data_8X3O
# 
_entry.id   8X3O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X3O         pdb_00008x3o 10.2210/pdb8x3o/pdb 
WWPDB D_1300042530 ?            ?                   
BMRB  36486        ?            10.13018/BMR36486   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8X3O 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          36486 
_pdbx_database_related.content_type   unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 yblim@yonsei.ac.kr Yong-beom     Lim     ? 'principal investigator/group leader' 0000-0001-6590-7373 
3 barnwal@pu.ac.in   'Ravi Pratap' Barnwal ? 'principal investigator/group leader' 0000-0003-3156-5357 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, D.'       1 ? 
'Lim, Y.'       2 ? 
'Barnwal, R.P.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of Cyclic Rev' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, D.'       1 ? 
primary 'Lim, Y.'       2 ? 
primary 'Barnwal, R.P.' 3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Cyclic Rev' 
_entity.formula_weight             7642.682 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       CRGGDEDALKAARAIKFLYQSNPPPNPEGTRQARRNRRRRWRERQRQIHSASERIASTYLGGMRM 
_entity_poly.pdbx_seq_one_letter_code_can   CRGGDEDALKAARAIKFLYQSNPPPNPEGTRQARRNRRRRWRERQRQIHSASERIASTYLGGMRM 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  CYS n 
1 2  ARG n 
1 3  GLY n 
1 4  GLY n 
1 5  ASP n 
1 6  GLU n 
1 7  ASP n 
1 8  ALA n 
1 9  LEU n 
1 10 LYS n 
1 11 ALA n 
1 12 ALA n 
1 13 ARG n 
1 14 ALA n 
1 15 ILE n 
1 16 LYS n 
1 17 PHE n 
1 18 LEU n 
1 19 TYR n 
1 20 GLN n 
1 21 SER n 
1 22 ASN n 
1 23 PRO n 
1 24 PRO n 
1 25 PRO n 
1 26 ASN n 
1 27 PRO n 
1 28 GLU n 
1 29 GLY n 
1 30 THR n 
1 31 ARG n 
1 32 GLN n 
1 33 ALA n 
1 34 ARG n 
1 35 ARG n 
1 36 ASN n 
1 37 ARG n 
1 38 ARG n 
1 39 ARG n 
1 40 ARG n 
1 41 TRP n 
1 42 ARG n 
1 43 GLU n 
1 44 ARG n 
1 45 GLN n 
1 46 ARG n 
1 47 GLN n 
1 48 ILE n 
1 49 HIS n 
1 50 SER n 
1 51 ALA n 
1 52 SER n 
1 53 GLU n 
1 54 ARG n 
1 55 ILE n 
1 56 ALA n 
1 57 SER n 
1 58 THR n 
1 59 TYR n 
1 60 LEU n 
1 61 GLY n 
1 62 GLY n 
1 63 MET n 
1 64 ARG n 
1 65 MET 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                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   65 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Human immunodeficiency virus 1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11676 
_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                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
# 
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  CYS 1  1  1  CYS CYS A . n 
A 1 2  ARG 2  2  2  ARG ARG A . n 
A 1 3  GLY 3  3  3  GLY GLY A . n 
A 1 4  GLY 4  4  4  GLY GLY A . n 
A 1 5  ASP 5  5  5  ASP ASP A . n 
A 1 6  GLU 6  6  6  GLU GLU A . n 
A 1 7  ASP 7  7  7  ASP ASP A . n 
A 1 8  ALA 8  8  8  ALA ALA A . n 
A 1 9  LEU 9  9  9  LEU LEU A . n 
A 1 10 LYS 10 10 10 LYS LYS A . n 
A 1 11 ALA 11 11 11 ALA ALA A . n 
A 1 12 ALA 12 12 12 ALA ALA A . n 
A 1 13 ARG 13 13 13 ARG ARG A . n 
A 1 14 ALA 14 14 14 ALA ALA A . n 
A 1 15 ILE 15 15 15 ILE ILE A . n 
A 1 16 LYS 16 16 16 LYS LYS A . n 
A 1 17 PHE 17 17 17 PHE PHE A . n 
A 1 18 LEU 18 18 18 LEU LEU A . n 
A 1 19 TYR 19 19 19 TYR TYR A . n 
A 1 20 GLN 20 20 20 GLN GLN A . n 
A 1 21 SER 21 21 21 SER SER A . n 
A 1 22 ASN 22 22 22 ASN ASN A . n 
A 1 23 PRO 23 23 23 PRO PRO A . n 
A 1 24 PRO 24 24 24 PRO PRO A . n 
A 1 25 PRO 25 25 25 PRO PRO A . n 
A 1 26 ASN 26 26 26 ASN ASN A . n 
A 1 27 PRO 27 27 27 PRO PRO A . n 
A 1 28 GLU 28 28 28 GLU GLU A . n 
A 1 29 GLY 29 29 29 GLY GLY A . n 
A 1 30 THR 30 30 30 THR THR A . n 
A 1 31 ARG 31 31 31 ARG ARG A . n 
A 1 32 GLN 32 32 32 GLN GLN A . n 
A 1 33 ALA 33 33 33 ALA ALA A . n 
A 1 34 ARG 34 34 34 ARG ARG A . n 
A 1 35 ARG 35 35 35 ARG ARG A . n 
A 1 36 ASN 36 36 36 ASN ASN A . n 
A 1 37 ARG 37 37 37 ARG ARG A . n 
A 1 38 ARG 38 38 38 ARG ARG A . n 
A 1 39 ARG 39 39 39 ARG ARG A . n 
A 1 40 ARG 40 40 40 ARG ARG A . n 
A 1 41 TRP 41 41 41 TRP TRP A . n 
A 1 42 ARG 42 42 42 ARG ARG A . n 
A 1 43 GLU 43 43 43 GLU GLU A . n 
A 1 44 ARG 44 44 44 ARG ARG A . n 
A 1 45 GLN 45 45 45 GLN GLN A . n 
A 1 46 ARG 46 46 46 ARG ARG A . n 
A 1 47 GLN 47 47 47 GLN GLN A . n 
A 1 48 ILE 48 48 48 ILE ILE A . n 
A 1 49 HIS 49 49 49 HIS HIS A . n 
A 1 50 SER 50 50 50 SER SER A . n 
A 1 51 ALA 51 51 51 ALA ALA A . n 
A 1 52 SER 52 52 52 SER SER A . n 
A 1 53 GLU 53 53 53 GLU GLU A . n 
A 1 54 ARG 54 54 54 ARG ARG A . n 
A 1 55 ILE 55 55 55 ILE ILE A . n 
A 1 56 ALA 56 56 56 ALA ALA A . n 
A 1 57 SER 57 57 57 SER SER A . n 
A 1 58 THR 58 58 58 THR THR A . n 
A 1 59 TYR 59 59 59 TYR TYR A . n 
A 1 60 LEU 60 60 60 LEU LEU A . n 
A 1 61 GLY 61 61 61 GLY GLY A . n 
A 1 62 GLY 62 62 62 GLY GLY A . n 
A 1 63 MET 63 63 63 MET MET A . n 
A 1 64 ARG 64 64 64 ARG ARG A . n 
A 1 65 MET 65 65 65 MET MET A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X3O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X3O 
_struct.title                        'Structure of Cyclic Rev' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8X3O 
_struct_keywords.text            'ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8X3O 
_struct_ref.pdbx_db_accession          8X3O 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8X3O 
_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                 65 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8X3O 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  65 
_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       65 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASP A 5  ? SER A 21 ? ASP A 5  SER A 21 1 ? 17 
HELX_P HELX_P2 AA2 THR A 30 ? ARG A 37 ? THR A 30 ARG A 37 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            covale1 
_struct_conn.conn_type_id                  covale 
_struct_conn.pdbx_leaving_atom_flag        both 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            1 
_struct_conn.ptnr1_label_atom_id           N 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           MET 
_struct_conn.ptnr2_label_seq_id            65 
_struct_conn.ptnr2_label_atom_id           C 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             1 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            MET 
_struct_conn.ptnr2_auth_seq_id             65 
_struct_conn.ptnr2_symmetry                1_555 
_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               1.023 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       1 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     MET 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      65 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      MET 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       65 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               N 
_pdbx_modification_feature.modified_residue_id_linking_atom   C 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Non-standard linkage' 
# 
_pdbx_entry_details.compound_details           'THE SECONDARY STRUCTURE REGIONS 6-20 AND 30-36 ARE SUPERIMPOSED.' 
_pdbx_entry_details.entry_id                   8X3O 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.source_details             ? 
# 
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  H1 A CYS 1 ? ? C A MET 65 ? ? 1.43 
2  1  N  A CYS 1 ? ? O A MET 65 ? ? 1.72 
3  2  N  A CYS 1 ? ? O A MET 65 ? ? 1.72 
4  3  N  A CYS 1 ? ? O A MET 65 ? ? 1.93 
5  4  H1 A CYS 1 ? ? C A MET 65 ? ? 1.59 
6  4  N  A CYS 1 ? ? O A MET 65 ? ? 1.84 
7  5  N  A CYS 1 ? ? O A MET 65 ? ? 1.98 
8  6  H1 A CYS 1 ? ? C A MET 65 ? ? 1.46 
9  6  N  A CYS 1 ? ? O A MET 65 ? ? 1.74 
10 7  N  A CYS 1 ? ? O A MET 65 ? ? 1.84 
11 8  N  A CYS 1 ? ? O A MET 65 ? ? 2.04 
12 9  H1 A CYS 1 ? ? C A MET 65 ? ? 1.45 
13 9  N  A CYS 1 ? ? O A MET 65 ? ? 1.66 
14 10 H1 A CYS 1 ? ? C A MET 65 ? ? 1.35 
15 10 N  A CYS 1 ? ? O A MET 65 ? ? 1.60 
16 11 H1 A CYS 1 ? ? C A MET 65 ? ? 1.26 
17 11 N  A CYS 1 ? ? O A MET 65 ? ? 1.68 
18 12 N  A CYS 1 ? ? O A MET 65 ? ? 2.08 
19 13 N  A CYS 1 ? ? O A MET 65 ? ? 1.94 
20 14 N  A CYS 1 ? ? O A MET 65 ? ? 1.73 
21 15 H1 A CYS 1 ? ? C A MET 65 ? ? 1.42 
22 15 N  A CYS 1 ? ? O A MET 65 ? ? 1.73 
23 16 H1 A CYS 1 ? ? C A MET 65 ? ? 1.50 
24 16 N  A CYS 1 ? ? O A MET 65 ? ? 1.94 
25 17 H1 A CYS 1 ? ? C A MET 65 ? ? 1.45 
26 17 N  A CYS 1 ? ? O A MET 65 ? ? 1.72 
27 18 N  A CYS 1 ? ? O A MET 65 ? ? 1.83 
28 19 N  A CYS 1 ? ? O A MET 65 ? ? 2.17 
29 20 H1 A CYS 1 ? ? C A MET 65 ? ? 1.49 
30 20 N  A CYS 1 ? ? O A MET 65 ? ? 1.87 
# 
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  ARG A 2  ? ? -108.89 -60.51  
2   1  PRO A 25 ? ? -69.75  98.20   
3   1  THR A 30 ? ? -97.34  35.80   
4   1  GLN A 45 ? ? -172.15 140.99  
5   1  SER A 50 ? ? -173.19 115.78  
6   1  ARG A 54 ? ? -95.27  -71.35  
7   1  SER A 57 ? ? -101.11 70.53   
8   1  LEU A 60 ? ? -94.71  51.54   
9   2  GLN A 20 ? ? -96.53  35.50   
10  2  SER A 21 ? ? -100.83 44.78   
11  2  ASN A 22 ? ? 57.49   72.87   
12  2  PRO A 25 ? ? -69.74  80.05   
13  2  PRO A 27 ? ? -69.82  -173.44 
14  2  SER A 50 ? ? -174.57 110.56  
15  2  ALA A 51 ? ? -69.39  -71.55  
16  3  SER A 50 ? ? -169.06 108.72  
17  3  ILE A 55 ? ? -96.44  -72.24  
18  3  SER A 57 ? ? -115.37 78.97   
19  4  PHE A 17 ? ? -51.92  -74.58  
20  4  ASN A 22 ? ? -154.18 73.82   
21  4  ASN A 26 ? ? 52.33   72.49   
22  4  PRO A 27 ? ? -69.72  98.66   
23  4  HIS A 49 ? ? -169.74 116.42  
24  4  SER A 50 ? ? -160.79 106.26  
25  5  ASN A 22 ? ? 63.12   160.56  
26  5  PRO A 25 ? ? -69.77  -179.80 
27  5  THR A 30 ? ? -117.69 75.79   
28  5  ARG A 40 ? ? -173.45 139.53  
29  5  TRP A 41 ? ? -55.31  105.58  
30  5  GLN A 47 ? ? -95.75  36.01   
31  5  SER A 50 ? ? -136.54 -41.64  
32  5  ALA A 51 ? ? -175.75 142.33  
33  5  ARG A 54 ? ? -59.62  175.85  
34  5  SER A 57 ? ? -172.03 115.29  
35  6  ASN A 26 ? ? 58.43   71.54   
36  6  SER A 50 ? ? -169.85 108.33  
37  6  ALA A 51 ? ? -69.55  90.13   
38  6  TYR A 59 ? ? -170.34 108.55  
39  7  ASN A 22 ? ? 63.29   160.64  
40  7  ARG A 39 ? ? -162.20 111.57  
41  7  ALA A 51 ? ? -174.84 133.33  
42  7  SER A 57 ? ? -101.96 -72.48  
43  8  ASP A 5  ? ? -113.63 78.18   
44  8  ASN A 26 ? ? 54.38   70.80   
45  8  ARG A 39 ? ? -59.38  -175.71 
46  8  TRP A 41 ? ? -62.86  -175.58 
47  8  ARG A 42 ? ? -59.80  -175.04 
48  8  LEU A 60 ? ? -74.91  -73.61  
49  9  ASN A 22 ? ? 62.43   160.74  
50  9  PRO A 27 ? ? -69.79  91.30   
51  9  SER A 50 ? ? -172.18 107.67  
52  9  LEU A 60 ? ? -128.66 -66.44  
53  10 PRO A 25 ? ? -69.87  89.21   
54  11 ASN A 22 ? ? 52.03   73.43   
55  11 TRP A 41 ? ? -109.12 75.87   
56  11 GLN A 45 ? ? -94.10  -61.98  
57  11 SER A 50 ? ? -171.02 113.15  
58  11 ARG A 54 ? ? -113.86 59.45   
59  12 PRO A 27 ? ? -69.76  -177.37 
60  12 THR A 30 ? ? -95.83  36.06   
61  12 ARG A 64 ? ? -57.50  176.89  
62  13 GLN A 20 ? ? -96.33  35.59   
63  13 ASN A 22 ? ? -173.97 70.88   
64  13 PRO A 27 ? ? -69.79  89.72   
65  13 GLU A 28 ? ? -170.68 133.13  
66  13 ARG A 39 ? ? -108.60 44.74   
67  13 ARG A 44 ? ? -170.10 131.50  
68  13 SER A 52 ? ? -160.71 109.78  
69  13 ARG A 54 ? ? -62.41  -74.40  
70  13 TYR A 59 ? ? -127.19 -69.20  
71  14 ASN A 22 ? ? -119.09 71.77   
72  14 PRO A 25 ? ? -69.83  93.83   
73  14 ASN A 26 ? ? 63.84   156.42  
74  15 ILE A 15 ? ? -57.03  -70.62  
75  15 ASN A 22 ? ? -152.54 72.73   
76  15 PRO A 25 ? ? -69.87  89.52   
77  15 ASN A 26 ? ? -170.14 72.62   
78  15 ARG A 44 ? ? -109.82 61.74   
79  15 ARG A 64 ? ? -90.52  -62.16  
80  16 ASN A 22 ? ? -155.82 68.72   
81  16 PRO A 25 ? ? -69.76  78.94   
82  16 PRO A 27 ? ? -69.84  -171.10 
83  16 TRP A 41 ? ? -114.06 78.18   
84  16 ILE A 55 ? ? 50.64   87.46   
85  16 ALA A 56 ? ? -170.32 130.95  
86  17 PHE A 17 ? ? -50.89  -73.96  
87  17 PRO A 25 ? ? -69.78  81.86   
88  17 ILE A 48 ? ? -57.91  175.61  
89  17 SER A 50 ? ? -164.05 105.58  
90  18 GLN A 20 ? ? -98.92  35.48   
91  18 PRO A 25 ? ? -69.84  78.72   
92  18 ASN A 26 ? ? -154.91 73.38   
93  18 ARG A 37 ? ? -103.71 40.01   
94  18 ARG A 39 ? ? -174.06 134.31  
95  18 GLN A 45 ? ? -72.19  -71.00  
96  18 ARG A 46 ? ? -119.39 55.70   
97  19 ASN A 26 ? ? 62.92   160.56  
98  19 PRO A 27 ? ? -69.73  78.73   
99  19 TRP A 41 ? ? -163.58 118.76  
100 19 GLU A 43 ? ? -98.67  39.75   
101 19 GLN A 47 ? ? -97.45  -62.62  
102 19 HIS A 49 ? ? 52.10   73.73   
103 19 SER A 50 ? ? -155.03 52.48   
104 20 ASN A 26 ? ? -165.85 69.69   
105 20 GLU A 28 ? ? -171.61 141.49  
106 20 ARG A 46 ? ? -61.23  97.52   
107 20 ILE A 48 ? ? -62.27  -179.81 
108 20 ILE A 55 ? ? -104.50 -72.19  
109 20 ALA A 56 ? ? -100.69 47.73   
# 
_pdbx_nmr_ensemble.entry_id                                      8X3O 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             8X3O 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '0.15 mM [U-95% 13C; U-95% 15N] Cyclic Rev, 95% H2O/5% D2O' 
_pdbx_nmr_sample_details.solvent_system   '95% H2O/5% D2O' 
_pdbx_nmr_sample_details.label            '13C, 15N sample' 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             'Cyclic Rev' 
_pdbx_nmr_exptl_sample.concentration         0.15 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     '[U-95% 13C; U-95% 15N]' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         150 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-15N HSQC'  1 isotropic 
2 1 1 '2D 1H-13C HSQC'  1 isotropic 
3 1 1 '3D CBCA(CO)NH'   1 isotropic 
4 1 1 '3D HNCACB'       1 isotropic 
5 1 1 '3D HNCO'         1 isotropic 
7 1 1 '3D 1H-15N NOESY' 1 isotropic 
6 1 1 '3D 1H-13C NOESY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8X3O 
_pdbx_nmr_refine.method             'torsion angle dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                  CYANA             ? 'Guntert P.'                        
2 'structure calculation'     CYANA             ? 'Guntert, Mumenthaler and Wuthrich' 
3 'chemical shift assignment' 'CcpNmr Analysis' ? CCPN                                
4 'peak picking'              'CcpNmr Analysis' ? CCPN                                
5 'data analysis'             TALOS             ? 'Cornilescu, Delaglio and Bax'      
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
# 
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 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           2020R1A2C2007578 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             AVANCE 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8X3O 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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    . CYS A 1 1  ? 1.328   0.000   0.000   1.00 41.10 ?  1  CYS A N    1  
ATOM 2     C CA   . CYS A 1 1  ? 2.093   -0.000  -1.242  1.00 63.31 ?  1  CYS A CA   1  
ATOM 3     C C    . CYS A 1 1  ? 2.617   -1.397  -1.558  1.00 54.25 ?  1  CYS A C    1  
ATOM 4     O O    . CYS A 1 1  ? 3.471   -1.926  -0.846  1.00 22.31 ?  1  CYS A O    1  
ATOM 5     C CB   . CYS A 1 1  ? 3.258   0.986   -1.148  1.00 73.11 ?  1  CYS A CB   1  
ATOM 6     S SG   . CYS A 1 1  ? 3.745   1.706   -2.733  1.00 20.13 ?  1  CYS A SG   1  
ATOM 7     H H1   . CYS A 1 1  ? 1.807   0.001   0.855   1.00 45.41 ?  1  CYS A H1   1  
ATOM 8     H HA   . CYS A 1 1  ? 1.432   0.311   -2.037  1.00 14.32 ?  1  CYS A HA   1  
ATOM 9     H HB2  . CYS A 1 1  ? 2.982   1.797   -0.491  1.00 4.40  ?  1  CYS A HB2  1  
ATOM 10    H HB3  . CYS A 1 1  ? 4.118   0.477   -0.739  1.00 1.21  ?  1  CYS A HB3  1  
ATOM 11    H HG   . CYS A 1 1  ? 2.739   1.550   -3.580  1.00 63.34 ?  1  CYS A HG   1  
ATOM 12    N N    . ARG A 1 2  ? 2.099   -1.990  -2.629  1.00 63.15 ?  2  ARG A N    1  
ATOM 13    C CA   . ARG A 1 2  ? 2.513   -3.327  -3.037  1.00 44.12 ?  2  ARG A CA   1  
ATOM 14    C C    . ARG A 1 2  ? 3.348   -3.272  -4.313  1.00 24.01 ?  2  ARG A C    1  
ATOM 15    O O    . ARG A 1 2  ? 4.507   -3.684  -4.327  1.00 2.34  ?  2  ARG A O    1  
ATOM 16    C CB   . ARG A 1 2  ? 1.289   -4.219  -3.254  1.00 61.31 ?  2  ARG A CB   1  
ATOM 17    C CG   . ARG A 1 2  ? 0.797   -4.896  -1.985  1.00 42.54 ?  2  ARG A CG   1  
ATOM 18    C CD   . ARG A 1 2  ? -0.046  -3.954  -1.141  1.00 52.10 ?  2  ARG A CD   1  
ATOM 19    N NE   . ARG A 1 2  ? -0.723  -4.652  -0.051  1.00 74.52 ?  2  ARG A NE   1  
ATOM 20    C CZ   . ARG A 1 2  ? -1.743  -4.139  0.628   1.00 1.52  ?  2  ARG A CZ   1  
ATOM 21    N NH1  . ARG A 1 2  ? -2.202  -2.932  0.331   1.00 72.42 1  2  ARG A NH1  1  
ATOM 22    N NH2  . ARG A 1 2  ? -2.307  -4.836  1.607   1.00 43.24 ?  2  ARG A NH2  1  
ATOM 23    H H    . ARG A 1 2  ? 1.422   -1.517  -3.156  1.00 73.44 ?  2  ARG A H    1  
ATOM 24    H HA   . ARG A 1 2  ? 3.115   -3.744  -2.244  1.00 63.22 ?  2  ARG A HA   1  
ATOM 25    H HB2  . ARG A 1 2  ? 0.484   -3.616  -3.649  1.00 31.41 ?  2  ARG A HB2  1  
ATOM 26    H HB3  . ARG A 1 2  ? 1.540   -4.985  -3.971  1.00 22.44 ?  2  ARG A HB3  1  
ATOM 27    H HG2  . ARG A 1 2  ? 0.197   -5.753  -2.255  1.00 10.41 ?  2  ARG A HG2  1  
ATOM 28    H HG3  . ARG A 1 2  ? 1.649   -5.219  -1.407  1.00 20.10 ?  2  ARG A HG3  1  
ATOM 29    H HD2  . ARG A 1 2  ? 0.597   -3.193  -0.724  1.00 25.32 ?  2  ARG A HD2  1  
ATOM 30    H HD3  . ARG A 1 2  ? -0.788  -3.490  -1.775  1.00 2.11  ?  2  ARG A HD3  1  
ATOM 31    H HE   . ARG A 1 2  ? -0.400  -5.546  0.185   1.00 44.43 ?  2  ARG A HE   1  
ATOM 32    H HH11 . ARG A 1 2  ? -1.780  -2.405  -0.406  1.00 52.11 ?  2  ARG A HH11 1  
ATOM 33    H HH12 . ARG A 1 2  ? -2.971  -2.549  0.843   1.00 43.33 ?  2  ARG A HH12 1  
ATOM 34    H HH21 . ARG A 1 2  ? -1.963  -5.747  1.834   1.00 55.22 ?  2  ARG A HH21 1  
ATOM 35    H HH22 . ARG A 1 2  ? -3.074  -4.450  2.118   1.00 53.55 ?  2  ARG A HH22 1  
ATOM 36    N N    . GLY A 1 3  ? 2.749   -2.760  -5.384  1.00 63.45 ?  3  GLY A N    1  
ATOM 37    C CA   . GLY A 1 3  ? 3.452   -2.661  -6.650  1.00 62.11 ?  3  GLY A CA   1  
ATOM 38    C C    . GLY A 1 3  ? 2.539   -2.887  -7.839  1.00 73.52 ?  3  GLY A C    1  
ATOM 39    O O    . GLY A 1 3  ? 1.616   -3.699  -7.777  1.00 61.34 ?  3  GLY A O    1  
ATOM 40    H H    . GLY A 1 3  ? 1.823   -2.447  -5.314  1.00 20.10 ?  3  GLY A H    1  
ATOM 41    H HA2  . GLY A 1 3  ? 3.892   -1.678  -6.729  1.00 4.31  ?  3  GLY A HA2  1  
ATOM 42    H HA3  . GLY A 1 3  ? 4.239   -3.400  -6.670  1.00 35.34 ?  3  GLY A HA3  1  
ATOM 43    N N    . GLY A 1 4  ? 2.796   -2.166  -8.926  1.00 32.33 ?  4  GLY A N    1  
ATOM 44    C CA   . GLY A 1 4  ? 1.980   -2.305  -10.118 1.00 73.35 ?  4  GLY A CA   1  
ATOM 45    C C    . GLY A 1 4  ? 2.718   -2.997  -11.248 1.00 62.31 ?  4  GLY A C    1  
ATOM 46    O O    . GLY A 1 4  ? 3.611   -2.415  -11.863 1.00 74.24 ?  4  GLY A O    1  
ATOM 47    H H    . GLY A 1 4  ? 3.545   -1.534  -8.918  1.00 24.34 ?  4  GLY A H    1  
ATOM 48    H HA2  . GLY A 1 4  ? 1.099   -2.878  -9.873  1.00 35.21 ?  4  GLY A HA2  1  
ATOM 49    H HA3  . GLY A 1 4  ? 1.678   -1.323  -10.450 1.00 4.11  ?  4  GLY A HA3  1  
ATOM 50    N N    . ASP A 1 5  ? 2.344   -4.242  -11.520 1.00 70.11 ?  5  ASP A N    1  
ATOM 51    C CA   . ASP A 1 5  ? 2.977   -5.015  -12.583 1.00 54.34 ?  5  ASP A CA   1  
ATOM 52    C C    . ASP A 1 5  ? 2.218   -6.314  -12.836 1.00 35.23 ?  5  ASP A C    1  
ATOM 53    O O    . ASP A 1 5  ? 1.413   -6.744  -12.011 1.00 42.45 ?  5  ASP A O    1  
ATOM 54    C CB   . ASP A 1 5  ? 4.431   -5.322  -12.223 1.00 32.12 ?  5  ASP A CB   1  
ATOM 55    C CG   . ASP A 1 5  ? 5.308   -5.491  -13.448 1.00 33.13 ?  5  ASP A CG   1  
ATOM 56    O OD1  . ASP A 1 5  ? 6.513   -5.773  -13.281 1.00 44.13 ?  5  ASP A OD1  1  
ATOM 57    O OD2  . ASP A 1 5  ? 4.789   -5.340  -14.574 1.00 42.22 -1 5  ASP A OD2  1  
ATOM 58    H H    . ASP A 1 5  ? 1.625   -4.652  -10.994 1.00 22.21 ?  5  ASP A H    1  
ATOM 59    H HA   . ASP A 1 5  ? 2.956   -4.420  -13.483 1.00 63.21 ?  5  ASP A HA   1  
ATOM 60    H HB2  . ASP A 1 5  ? 4.827   -4.511  -11.629 1.00 71.54 ?  5  ASP A HB2  1  
ATOM 61    H HB3  . ASP A 1 5  ? 4.468   -6.235  -11.647 1.00 62.34 ?  5  ASP A HB3  1  
ATOM 62    N N    . GLU A 1 6  ? 2.480   -6.933  -13.983 1.00 73.12 ?  6  GLU A N    1  
ATOM 63    C CA   . GLU A 1 6  ? 1.819   -8.182  -14.345 1.00 73.20 ?  6  GLU A CA   1  
ATOM 64    C C    . GLU A 1 6  ? 2.180   -9.292  -13.363 1.00 34.15 ?  6  GLU A C    1  
ATOM 65    O O    . GLU A 1 6  ? 1.305   -9.986  -12.845 1.00 24.42 ?  6  GLU A O    1  
ATOM 66    C CB   . GLU A 1 6  ? 2.207   -8.596  -15.766 1.00 43.22 ?  6  GLU A CB   1  
ATOM 67    C CG   . GLU A 1 6  ? 1.696   -9.972  -16.159 1.00 55.13 ?  6  GLU A CG   1  
ATOM 68    C CD   . GLU A 1 6  ? 1.491   -10.112 -17.655 1.00 61.41 ?  6  GLU A CD   1  
ATOM 69    O OE1  . GLU A 1 6  ? 0.389   -10.535 -18.065 1.00 12.35 ?  6  GLU A OE1  1  
ATOM 70    O OE2  . GLU A 1 6  ? 2.431   -9.800  -18.415 1.00 31.41 -1 6  GLU A OE2  1  
ATOM 71    H H    . GLU A 1 6  ? 3.132   -6.540  -14.600 1.00 12.41 ?  6  GLU A H    1  
ATOM 72    H HA   . GLU A 1 6  ? 0.753   -8.016  -14.306 1.00 45.01 ?  6  GLU A HA   1  
ATOM 73    H HB2  . GLU A 1 6  ? 1.806   -7.873  -16.461 1.00 20.23 ?  6  GLU A HB2  1  
ATOM 74    H HB3  . GLU A 1 6  ? 3.284   -8.600  -15.845 1.00 12.34 ?  6  GLU A HB3  1  
ATOM 75    H HG2  . GLU A 1 6  ? 2.412   -10.713 -15.839 1.00 12.51 ?  6  GLU A HG2  1  
ATOM 76    H HG3  . GLU A 1 6  ? 0.752   -10.146 -15.664 1.00 52.40 ?  6  GLU A HG3  1  
ATOM 77    N N    . ASP A 1 7  ? 3.475   -9.455  -13.113 1.00 53.42 ?  7  ASP A N    1  
ATOM 78    C CA   . ASP A 1 7  ? 3.953   -10.481 -12.193 1.00 13.12 ?  7  ASP A CA   1  
ATOM 79    C C    . ASP A 1 7  ? 3.489   -10.192 -10.768 1.00 14.43 ?  7  ASP A C    1  
ATOM 80    O O    . ASP A 1 7  ? 3.159   -11.107 -10.015 1.00 2.52  ?  7  ASP A O    1  
ATOM 81    C CB   . ASP A 1 7  ? 5.479   -10.566 -12.238 1.00 32.22 ?  7  ASP A CB   1  
ATOM 82    C CG   . ASP A 1 7  ? 6.143   -9.241  -11.917 1.00 53.41 ?  7  ASP A CG   1  
ATOM 83    O OD1  . ASP A 1 7  ? 6.277   -8.406  -12.836 1.00 62.24 ?  7  ASP A OD1  1  
ATOM 84    O OD2  . ASP A 1 7  ? 6.527   -9.039  -10.747 1.00 73.12 -1 7  ASP A OD2  1  
ATOM 85    H H    . ASP A 1 7  ? 4.125   -8.871  -13.557 1.00 1.11  ?  7  ASP A H    1  
ATOM 86    H HA   . ASP A 1 7  ? 3.539   -11.427 -12.507 1.00 52.32 ?  7  ASP A HA   1  
ATOM 87    H HB2  . ASP A 1 7  ? 5.814   -11.298 -11.519 1.00 13.42 ?  7  ASP A HB2  1  
ATOM 88    H HB3  . ASP A 1 7  ? 5.787   -10.872 -13.227 1.00 62.31 ?  7  ASP A HB3  1  
ATOM 89    N N    . ALA A 1 8  ? 3.469   -8.914  -10.406 1.00 11.45 ?  8  ALA A N    1  
ATOM 90    C CA   . ALA A 1 8  ? 3.045   -8.504  -9.073  1.00 61.20 ?  8  ALA A CA   1  
ATOM 91    C C    . ALA A 1 8  ? 1.660   -9.050  -8.745  1.00 44.32 ?  8  ALA A C    1  
ATOM 92    O O    . ALA A 1 8  ? 1.411   -9.513  -7.631  1.00 32.15 ?  8  ALA A O    1  
ATOM 93    C CB   . ALA A 1 8  ? 3.058   -6.987  -8.957  1.00 1.43  ?  8  ALA A CB   1  
ATOM 94    H H    . ALA A 1 8  ? 3.744   -8.229  -11.051 1.00 2.04  ?  8  ALA A H    1  
ATOM 95    H HA   . ALA A 1 8  ? 3.755   -8.901  -8.361  1.00 61.35 ?  8  ALA A HA   1  
ATOM 96    H HB1  . ALA A 1 8  ? 3.865   -6.587  -9.553  1.00 1.52  ?  8  ALA A HB1  1  
ATOM 97    H HB2  . ALA A 1 8  ? 2.118   -6.591  -9.313  1.00 71.33 ?  8  ALA A HB2  1  
ATOM 98    H HB3  . ALA A 1 8  ? 3.200   -6.706  -7.924  1.00 3.41  ?  8  ALA A HB3  1  
ATOM 99    N N    . LEU A 1 9  ? 0.761   -8.993  -9.721  1.00 42.25 ?  9  LEU A N    1  
ATOM 100   C CA   . LEU A 1 9  ? -0.602  -9.481  -9.536  1.00 11.34 ?  9  LEU A CA   1  
ATOM 101   C C    . LEU A 1 9  ? -0.606  -10.970 -9.208  1.00 70.51 ?  9  LEU A C    1  
ATOM 102   O O    . LEU A 1 9  ? -1.388  -11.432 -8.376  1.00 2.24  ?  9  LEU A O    1  
ATOM 103   C CB   . LEU A 1 9  ? -1.432  -9.222  -10.794 1.00 23.44 ?  9  LEU A CB   1  
ATOM 104   C CG   . LEU A 1 9  ? -1.995  -7.808  -10.948 1.00 24.10 ?  9  LEU A CG   1  
ATOM 105   C CD1  . LEU A 1 9  ? -2.551  -7.604  -12.348 1.00 32.34 ?  9  LEU A CD1  1  
ATOM 106   C CD2  . LEU A 1 9  ? -3.068  -7.545  -9.902  1.00 33.04 ?  9  LEU A CD2  1  
ATOM 107   H H    . LEU A 1 9  ? 1.018   -8.613  -10.587 1.00 51.20 ?  9  LEU A H    1  
ATOM 108   H HA   . LEU A 1 9  ? -1.038  -8.941  -8.709  1.00 54.33 ?  9  LEU A HA   1  
ATOM 109   H HB2  . LEU A 1 9  ? -0.808  -9.423  -11.651 1.00 34.21 ?  9  LEU A HB2  1  
ATOM 110   H HB3  . LEU A 1 9  ? -2.265  -9.911  -10.788 1.00 23.00 ?  9  LEU A HB3  1  
ATOM 111   H HG   . LEU A 1 9  ? -1.198  -7.092  -10.798 1.00 30.54 ?  9  LEU A HG   1  
ATOM 112   H HD11 . LEU A 1 9  ? -2.542  -8.544  -12.880 1.00 55.40 ?  9  LEU A HD11 1  
ATOM 113   H HD12 . LEU A 1 9  ? -3.565  -7.238  -12.283 1.00 55.23 ?  9  LEU A HD12 1  
ATOM 114   H HD13 . LEU A 1 9  ? -1.943  -6.885  -12.876 1.00 32.02 ?  9  LEU A HD13 1  
ATOM 115   H HD21 . LEU A 1 9  ? -2.602  -7.364  -8.945  1.00 23.30 ?  9  LEU A HD21 1  
ATOM 116   H HD22 . LEU A 1 9  ? -3.647  -6.679  -10.189 1.00 15.40 ?  9  LEU A HD22 1  
ATOM 117   H HD23 . LEU A 1 9  ? -3.718  -8.404  -9.829  1.00 63.13 ?  9  LEU A HD23 1  
ATOM 118   N N    . LYS A 1 10 ? 0.273   -11.719 -9.866  1.00 52.43 ?  10 LYS A N    1  
ATOM 119   C CA   . LYS A 1 10 ? 0.374   -13.156 -9.642  1.00 71.22 ?  10 LYS A CA   1  
ATOM 120   C C    . LYS A 1 10 ? 0.677   -13.459 -8.179  1.00 21.20 ?  10 LYS A C    1  
ATOM 121   O O    . LYS A 1 10 ? 0.036   -14.314 -7.567  1.00 62.31 ?  10 LYS A O    1  
ATOM 122   C CB   . LYS A 1 10 ? 1.463   -13.756 -10.534 1.00 11.35 ?  10 LYS A CB   1  
ATOM 123   C CG   . LYS A 1 10 ? 1.646   -15.253 -10.348 1.00 65.51 ?  10 LYS A CG   1  
ATOM 124   C CD   . LYS A 1 10 ? 0.518   -16.037 -10.999 1.00 54.22 ?  10 LYS A CD   1  
ATOM 125   C CE   . LYS A 1 10 ? 0.391   -17.429 -10.401 1.00 11.43 ?  10 LYS A CE   1  
ATOM 126   N NZ   . LYS A 1 10 ? 1.613   -18.248 -10.637 1.00 73.40 1  10 LYS A NZ   1  
ATOM 127   H H    . LYS A 1 10 ? 0.870   -11.293 -10.517 1.00 25.51 ?  10 LYS A H    1  
ATOM 128   H HA   . LYS A 1 10 ? -0.576  -13.599 -9.901  1.00 21.24 ?  10 LYS A HA   1  
ATOM 129   H HB2  . LYS A 1 10 ? 1.209   -13.571 -11.567 1.00 61.32 ?  10 LYS A HB2  1  
ATOM 130   H HB3  . LYS A 1 10 ? 2.402   -13.270 -10.311 1.00 21.41 ?  10 LYS A HB3  1  
ATOM 131   H HG2  . LYS A 1 10 ? 2.582   -15.551 -10.797 1.00 34.15 ?  10 LYS A HG2  1  
ATOM 132   H HG3  . LYS A 1 10 ? 1.664   -15.475 -9.291  1.00 25.41 ?  10 LYS A HG3  1  
ATOM 133   H HD2  . LYS A 1 10 ? -0.411  -15.507 -10.848 1.00 40.51 ?  10 LYS A HD2  1  
ATOM 134   H HD3  . LYS A 1 10 ? 0.717   -16.125 -12.057 1.00 14.31 ?  10 LYS A HD3  1  
ATOM 135   H HE2  . LYS A 1 10 ? 0.229   -17.338 -9.338  1.00 33.35 ?  10 LYS A HE2  1  
ATOM 136   H HE3  . LYS A 1 10 ? -0.456  -17.924 -10.853 1.00 1.13  ?  10 LYS A HE3  1  
ATOM 137   H HZ1  . LYS A 1 10 ? 1.392   -19.046 -11.266 1.00 14.11 ?  10 LYS A HZ1  1  
ATOM 138   H HZ2  . LYS A 1 10 ? 2.353   -17.666 -11.079 1.00 72.15 ?  10 LYS A HZ2  1  
ATOM 139   H HZ3  . LYS A 1 10 ? 1.973   -18.620 -9.735  1.00 64.30 ?  10 LYS A HZ3  1  
ATOM 140   N N    . ALA A 1 11 ? 1.655   -12.752 -7.622  1.00 71.41 ?  11 ALA A N    1  
ATOM 141   C CA   . ALA A 1 11 ? 2.039   -12.944 -6.230  1.00 72.02 ?  11 ALA A CA   1  
ATOM 142   C C    . ALA A 1 11 ? 0.946   -12.454 -5.286  1.00 54.11 ?  11 ALA A C    1  
ATOM 143   O O    . ALA A 1 11 ? 0.529   -13.173 -4.378  1.00 63.23 ?  11 ALA A O    1  
ATOM 144   C CB   . ALA A 1 11 ? 3.349   -12.226 -5.940  1.00 22.44 ?  11 ALA A CB   1  
ATOM 145   H H    . ALA A 1 11 ? 2.129   -12.085 -8.162  1.00 43.15 ?  11 ALA A H    1  
ATOM 146   H HA   . ALA A 1 11 ? 2.193   -14.001 -6.068  1.00 2.21  ?  11 ALA A HA   1  
ATOM 147   H HB1  . ALA A 1 11 ? 3.172   -11.421 -5.242  1.00 15.50 ?  11 ALA A HB1  1  
ATOM 148   H HB2  . ALA A 1 11 ? 4.055   -12.923 -5.513  1.00 21.23 ?  11 ALA A HB2  1  
ATOM 149   H HB3  . ALA A 1 11 ? 3.751   -11.825 -6.859  1.00 31.25 ?  11 ALA A HB3  1  
ATOM 150   N N    . ALA A 1 12 ? 0.487   -11.227 -5.506  1.00 41.50 ?  12 ALA A N    1  
ATOM 151   C CA   . ALA A 1 12 ? -0.559  -10.642 -4.677  1.00 31.22 ?  12 ALA A CA   1  
ATOM 152   C C    . ALA A 1 12 ? -1.785  -11.548 -4.618  1.00 21.31 ?  12 ALA A C    1  
ATOM 153   O O    . ALA A 1 12 ? -2.379  -11.737 -3.557  1.00 23.45 ?  12 ALA A O    1  
ATOM 154   C CB   . ALA A 1 12 ? -0.942  -9.267  -5.201  1.00 34.25 ?  12 ALA A CB   1  
ATOM 155   H H    . ALA A 1 12 ? 0.859   -10.703 -6.246  1.00 44.12 ?  12 ALA A H    1  
ATOM 156   H HA   . ALA A 1 12 ? -0.165  -10.523 -3.678  1.00 30.31 ?  12 ALA A HA   1  
ATOM 157   H HB1  . ALA A 1 12 ? -2.018  -9.190  -5.261  1.00 33.14 ?  12 ALA A HB1  1  
ATOM 158   H HB2  . ALA A 1 12 ? -0.564  -8.508  -4.532  1.00 15.15 ?  12 ALA A HB2  1  
ATOM 159   H HB3  . ALA A 1 12 ? -0.517  -9.125  -6.184  1.00 2.43  ?  12 ALA A HB3  1  
ATOM 160   N N    . ARG A 1 13 ? -2.158  -12.105 -5.766  1.00 42.33 ?  13 ARG A N    1  
ATOM 161   C CA   . ARG A 1 13 ? -3.314  -12.990 -5.845  1.00 1.15  ?  13 ARG A CA   1  
ATOM 162   C C    . ARG A 1 13 ? -3.147  -14.187 -4.915  1.00 41.44 ?  13 ARG A C    1  
ATOM 163   O O    . ARG A 1 13 ? -4.108  -14.643 -4.295  1.00 71.41 ?  13 ARG A O    1  
ATOM 164   C CB   . ARG A 1 13 ? -3.517  -13.472 -7.283  1.00 11.03 ?  13 ARG A CB   1  
ATOM 165   C CG   . ARG A 1 13 ? -4.911  -14.012 -7.553  1.00 63.33 ?  13 ARG A CG   1  
ATOM 166   C CD   . ARG A 1 13 ? -4.925  -14.942 -8.757  1.00 54.22 ?  13 ARG A CD   1  
ATOM 167   N NE   . ARG A 1 13 ? -5.174  -14.221 -10.002 1.00 53.44 ?  13 ARG A NE   1  
ATOM 168   C CZ   . ARG A 1 13 ? -5.031  -14.763 -11.207 1.00 21.31 ?  13 ARG A CZ   1  
ATOM 169   N NH1  . ARG A 1 13 ? -4.643  -16.025 -11.327 1.00 11.20 1  13 ARG A NH1  1  
ATOM 170   N NH2  . ARG A 1 13 ? -5.277  -14.042 -12.293 1.00 11.22 ?  13 ARG A NH2  1  
ATOM 171   H H    . ARG A 1 13 ? -1.644  -11.916 -6.579  1.00 72.32 ?  13 ARG A H    1  
ATOM 172   H HA   . ARG A 1 13 ? -4.183  -12.428 -5.537  1.00 10.21 ?  13 ARG A HA   1  
ATOM 173   H HB2  . ARG A 1 13 ? -3.338  -12.646 -7.956  1.00 22.31 ?  13 ARG A HB2  1  
ATOM 174   H HB3  . ARG A 1 13 ? -2.804  -14.256 -7.490  1.00 63.12 ?  13 ARG A HB3  1  
ATOM 175   H HG2  . ARG A 1 13 ? -5.250  -14.560 -6.686  1.00 64.24 ?  13 ARG A HG2  1  
ATOM 176   H HG3  . ARG A 1 13 ? -5.578  -13.184 -7.741  1.00 44.11 ?  13 ARG A HG3  1  
ATOM 177   H HD2  . ARG A 1 13 ? -3.967  -15.436 -8.824  1.00 64.30 ?  13 ARG A HD2  1  
ATOM 178   H HD3  . ARG A 1 13 ? -5.701  -15.679 -8.617  1.00 54.15 ?  13 ARG A HD3  1  
ATOM 179   H HE   . ARG A 1 13 ? -5.462  -13.287 -9.936  1.00 5.53  ?  13 ARG A HE   1  
ATOM 180   H HH11 . ARG A 1 13 ? -4.458  -16.570 -10.510 1.00 13.43 ?  13 ARG A HH11 1  
ATOM 181   H HH12 . ARG A 1 13 ? -4.537  -16.431 -12.235 1.00 52.32 ?  13 ARG A HH12 1  
ATOM 182   H HH21 . ARG A 1 13 ? -5.570  -13.091 -12.206 1.00 11.12 ?  13 ARG A HH21 1  
ATOM 183   H HH22 . ARG A 1 13 ? -5.169  -14.451 -13.199 1.00 12.23 ?  13 ARG A HH22 1  
ATOM 184   N N    . ALA A 1 14 ? -1.921  -14.693 -4.823  1.00 64.14 ?  14 ALA A N    1  
ATOM 185   C CA   . ALA A 1 14 ? -1.628  -15.836 -3.967  1.00 12.44 ?  14 ALA A CA   1  
ATOM 186   C C    . ALA A 1 14 ? -2.071  -15.575 -2.531  1.00 14.01 ?  14 ALA A C    1  
ATOM 187   O O    . ALA A 1 14 ? -2.692  -16.429 -1.898  1.00 70.44 ?  14 ALA A O    1  
ATOM 188   C CB   . ALA A 1 14 ? -0.143  -16.162 -4.013  1.00 62.32 ?  14 ALA A CB   1  
ATOM 189   H H    . ALA A 1 14 ? -1.197  -14.286 -5.342  1.00 54.22 ?  14 ALA A H    1  
ATOM 190   H HA   . ALA A 1 14 ? -2.171  -16.688 -4.351  1.00 15.15 ?  14 ALA A HA   1  
ATOM 191   H HB1  . ALA A 1 14 ? 0.337   -15.780 -3.124  1.00 22.11 ?  14 ALA A HB1  1  
ATOM 192   H HB2  . ALA A 1 14 ? -0.011  -17.233 -4.062  1.00 71.12 ?  14 ALA A HB2  1  
ATOM 193   H HB3  . ALA A 1 14 ? 0.299   -15.705 -4.886  1.00 44.15 ?  14 ALA A HB3  1  
ATOM 194   N N    . ILE A 1 15 ? -1.746  -14.391 -2.023  1.00 11.12 ?  15 ILE A N    1  
ATOM 195   C CA   . ILE A 1 15 ? -2.110  -14.018 -0.662  1.00 23.41 ?  15 ILE A CA   1  
ATOM 196   C C    . ILE A 1 15 ? -3.560  -13.551 -0.590  1.00 45.20 ?  15 ILE A C    1  
ATOM 197   O O    . ILE A 1 15 ? -4.264  -13.824 0.383   1.00 61.14 ?  15 ILE A O    1  
ATOM 198   C CB   . ILE A 1 15 ? -1.196  -12.904 -0.119  1.00 42.14 ?  15 ILE A CB   1  
ATOM 199   C CG1  . ILE A 1 15 ? 0.269   -13.341 -0.181  1.00 12.23 ?  15 ILE A CG1  1  
ATOM 200   C CG2  . ILE A 1 15 ? -1.587  -12.545 1.306   1.00 54.23 ?  15 ILE A CG2  1  
ATOM 201   C CD1  . ILE A 1 15 ? 0.950   -12.990 -1.485  1.00 2.23  ?  15 ILE A CD1  1  
ATOM 202   H H    . ILE A 1 15 ? -1.250  -13.752 -2.577  1.00 73.21 ?  15 ILE A H    1  
ATOM 203   H HA   . ILE A 1 15 ? -1.993  -14.890 -0.035  1.00 73.12 ?  15 ILE A HA   1  
ATOM 204   H HB   . ILE A 1 15 ? -1.329  -12.028 -0.735  1.00 51.13 ?  15 ILE A HB   1  
ATOM 205   H HG12 . ILE A 1 15 ? 0.815   -12.863 0.617   1.00 14.35 ?  15 ILE A HG12 1  
ATOM 206   H HG13 . ILE A 1 15 ? 0.322   -14.413 -0.057  1.00 60.05 ?  15 ILE A HG13 1  
ATOM 207   H HG21 . ILE A 1 15 ? -0.812  -11.939 1.751   1.00 55.14 ?  15 ILE A HG21 1  
ATOM 208   H HG22 . ILE A 1 15 ? -2.515  -11.992 1.296   1.00 71.23 ?  15 ILE A HG22 1  
ATOM 209   H HG23 . ILE A 1 15 ? -1.713  -13.449 1.883   1.00 61.24 ?  15 ILE A HG23 1  
ATOM 210   H HD11 . ILE A 1 15 ? 0.416   -12.183 -1.964  1.00 32.12 ?  15 ILE A HD11 1  
ATOM 211   H HD12 . ILE A 1 15 ? 1.966   -12.682 -1.289  1.00 30.02 ?  15 ILE A HD12 1  
ATOM 212   H HD13 . ILE A 1 15 ? 0.954   -13.854 -2.134  1.00 3.22  ?  15 ILE A HD13 1  
ATOM 213   N N    . LYS A 1 16 ? -4.001  -12.846 -1.626  1.00 55.20 ?  16 LYS A N    1  
ATOM 214   C CA   . LYS A 1 16 ? -5.368  -12.342 -1.683  1.00 11.52 ?  16 LYS A CA   1  
ATOM 215   C C    . LYS A 1 16 ? -6.373  -13.470 -1.470  1.00 23.51 ?  16 LYS A C    1  
ATOM 216   O O    . LYS A 1 16 ? -7.375  -13.299 -0.775  1.00 12.10 ?  16 LYS A O    1  
ATOM 217   C CB   . LYS A 1 16 ? -5.627  -11.662 -3.029  1.00 1.45  ?  16 LYS A CB   1  
ATOM 218   C CG   . LYS A 1 16 ? -6.928  -10.879 -3.075  1.00 31.45 ?  16 LYS A CG   1  
ATOM 219   C CD   . LYS A 1 16 ? -6.820  -9.573  -2.304  1.00 25.25 ?  16 LYS A CD   1  
ATOM 220   C CE   . LYS A 1 16 ? -6.048  -8.524  -3.090  1.00 3.15  ?  16 LYS A CE   1  
ATOM 221   N NZ   . LYS A 1 16 ? -6.421  -7.141  -2.682  1.00 0.35  1  16 LYS A NZ   1  
ATOM 222   H H    . LYS A 1 16 ? -3.392  -12.661 -2.372  1.00 64.33 ?  16 LYS A H    1  
ATOM 223   H HA   . LYS A 1 16 ? -5.488  -11.616 -0.894  1.00 5.43  ?  16 LYS A HA   1  
ATOM 224   H HB2  . LYS A 1 16 ? -4.814  -10.982 -3.238  1.00 55.41 ?  16 LYS A HB2  1  
ATOM 225   H HB3  . LYS A 1 16 ? -5.660  -12.418 -3.801  1.00 41.41 ?  16 LYS A HB3  1  
ATOM 226   H HG2  . LYS A 1 16 ? -7.169  -10.657 -4.104  1.00 4.45  ?  16 LYS A HG2  1  
ATOM 227   H HG3  . LYS A 1 16 ? -7.714  -11.479 -2.640  1.00 70.35 ?  16 LYS A HG3  1  
ATOM 228   H HD2  . LYS A 1 16 ? -7.813  -9.199  -2.105  1.00 14.15 ?  16 LYS A HD2  1  
ATOM 229   H HD3  . LYS A 1 16 ? -6.309  -9.759  -1.370  1.00 4.40  ?  16 LYS A HD3  1  
ATOM 230   H HE2  . LYS A 1 16 ? -4.993  -8.669  -2.918  1.00 45.43 ?  16 LYS A HE2  1  
ATOM 231   H HE3  . LYS A 1 16 ? -6.263  -8.651  -4.141  1.00 61.30 ?  16 LYS A HE3  1  
ATOM 232   H HZ1  . LYS A 1 16 ? -6.222  -7.001  -1.671  1.00 1.24  ?  16 LYS A HZ1  1  
ATOM 233   H HZ2  . LYS A 1 16 ? -5.874  -6.447  -3.232  1.00 42.34 ?  16 LYS A HZ2  1  
ATOM 234   H HZ3  . LYS A 1 16 ? -7.434  -6.980  -2.851  1.00 2.51  ?  16 LYS A HZ3  1  
ATOM 235   N N    . PHE A 1 17 ? -6.098  -14.623 -2.071  1.00 73.12 ?  17 PHE A N    1  
ATOM 236   C CA   . PHE A 1 17 ? -6.977  -15.779 -1.946  1.00 43.04 ?  17 PHE A CA   1  
ATOM 237   C C    . PHE A 1 17 ? -7.225  -16.119 -0.479  1.00 41.51 ?  17 PHE A C    1  
ATOM 238   O O    . PHE A 1 17 ? -8.345  -16.449 -0.087  1.00 74.25 ?  17 PHE A O    1  
ATOM 239   C CB   . PHE A 1 17 ? -6.373  -16.987 -2.665  1.00 54.04 ?  17 PHE A CB   1  
ATOM 240   C CG   . PHE A 1 17 ? -7.400  -17.959 -3.173  1.00 73.22 ?  17 PHE A CG   1  
ATOM 241   C CD1  . PHE A 1 17 ? -8.220  -17.626 -4.238  1.00 63.34 ?  17 PHE A CD1  1  
ATOM 242   C CD2  . PHE A 1 17 ? -7.545  -19.204 -2.583  1.00 13.44 ?  17 PHE A CD2  1  
ATOM 243   C CE1  . PHE A 1 17 ? -9.166  -18.518 -4.708  1.00 71.33 ?  17 PHE A CE1  1  
ATOM 244   C CE2  . PHE A 1 17 ? -8.488  -20.100 -3.049  1.00 4.44  ?  17 PHE A CE2  1  
ATOM 245   C CZ   . PHE A 1 17 ? -9.301  -19.756 -4.111  1.00 4.15  ?  17 PHE A CZ   1  
ATOM 246   H H    . PHE A 1 17 ? -5.283  -14.698 -2.612  1.00 65.13 ?  17 PHE A H    1  
ATOM 247   H HA   . PHE A 1 17 ? -7.919  -15.530 -2.409  1.00 52.21 ?  17 PHE A HA   1  
ATOM 248   H HB2  . PHE A 1 17 ? -5.797  -16.642 -3.511  1.00 21.31 ?  17 PHE A HB2  1  
ATOM 249   H HB3  . PHE A 1 17 ? -5.723  -17.514 -1.984  1.00 62.23 ?  17 PHE A HB3  1  
ATOM 250   H HD1  . PHE A 1 17 ? -8.115  -16.657 -4.706  1.00 14.04 ?  17 PHE A HD1  1  
ATOM 251   H HD2  . PHE A 1 17 ? -6.911  -19.474 -1.751  1.00 5.11  ?  17 PHE A HD2  1  
ATOM 252   H HE1  . PHE A 1 17 ? -9.799  -18.246 -5.539  1.00 54.21 ?  17 PHE A HE1  1  
ATOM 253   H HE2  . PHE A 1 17 ? -8.592  -21.068 -2.580  1.00 11.40 ?  17 PHE A HE2  1  
ATOM 254   H HZ   . PHE A 1 17 ? -10.038 -20.455 -4.477  1.00 75.41 ?  17 PHE A HZ   1  
ATOM 255   N N    . LEU A 1 18 ? -6.172  -16.035 0.327   1.00 72.42 ?  18 LEU A N    1  
ATOM 256   C CA   . LEU A 1 18 ? -6.274  -16.333 1.751   1.00 20.41 ?  18 LEU A CA   1  
ATOM 257   C C    . LEU A 1 18 ? -7.001  -15.215 2.491   1.00 34.30 ?  18 LEU A C    1  
ATOM 258   O O    . LEU A 1 18 ? -7.767  -15.468 3.422   1.00 23.33 ?  18 LEU A O    1  
ATOM 259   C CB   . LEU A 1 18 ? -4.881  -16.535 2.351   1.00 5.23  ?  18 LEU A CB   1  
ATOM 260   C CG   . LEU A 1 18 ? -3.893  -17.333 1.499   1.00 25.44 ?  18 LEU A CG   1  
ATOM 261   C CD1  . LEU A 1 18 ? -2.564  -17.483 2.223   1.00 71.15 ?  18 LEU A CD1  1  
ATOM 262   C CD2  . LEU A 1 18 ? -4.470  -18.698 1.152   1.00 2.31  ?  18 LEU A CD2  1  
ATOM 263   H H    . LEU A 1 18 ? -5.306  -15.766 -0.043  1.00 21.52 ?  18 LEU A H    1  
ATOM 264   H HA   . LEU A 1 18 ? -6.839  -17.247 1.859   1.00 44.32 ?  18 LEU A HA   1  
ATOM 265   H HB2  . LEU A 1 18 ? -4.453  -15.561 2.527   1.00 33.42 ?  18 LEU A HB2  1  
ATOM 266   H HB3  . LEU A 1 18 ? -4.999  -17.051 3.293   1.00 32.21 ?  18 LEU A HB3  1  
ATOM 267   H HG   . LEU A 1 18 ? -3.712  -16.801 0.576   1.00 72.35 ?  18 LEU A HG   1  
ATOM 268   H HD11 . LEU A 1 18 ? -1.845  -17.945 1.563   1.00 21.23 ?  18 LEU A HD11 1  
ATOM 269   H HD12 . LEU A 1 18 ? -2.205  -16.509 2.521   1.00 25.10 ?  18 LEU A HD12 1  
ATOM 270   H HD13 . LEU A 1 18 ? -2.698  -18.101 3.098   1.00 53.11 ?  18 LEU A HD13 1  
ATOM 271   H HD21 . LEU A 1 18 ? -5.414  -18.571 0.643   1.00 74.22 ?  18 LEU A HD21 1  
ATOM 272   H HD22 . LEU A 1 18 ? -3.783  -19.226 0.507   1.00 71.32 ?  18 LEU A HD22 1  
ATOM 273   H HD23 . LEU A 1 18 ? -4.622  -19.266 2.058   1.00 70.14 ?  18 LEU A HD23 1  
ATOM 274   N N    . TYR A 1 19 ? -6.758  -13.979 2.071   1.00 44.31 ?  19 TYR A N    1  
ATOM 275   C CA   . TYR A 1 19 ? -7.389  -12.822 2.694   1.00 41.21 ?  19 TYR A CA   1  
ATOM 276   C C    . TYR A 1 19 ? -8.906  -12.877 2.535   1.00 4.11  ?  19 TYR A C    1  
ATOM 277   O O    . TYR A 1 19 ? -9.648  -12.670 3.494   1.00 55.43 ?  19 TYR A O    1  
ATOM 278   C CB   . TYR A 1 19 ? -6.848  -11.528 2.082   1.00 53.43 ?  19 TYR A CB   1  
ATOM 279   C CG   . TYR A 1 19 ? -7.049  -10.313 2.959   1.00 12.35 ?  19 TYR A CG   1  
ATOM 280   C CD1  . TYR A 1 19 ? -6.666  -10.325 4.295   1.00 44.12 ?  19 TYR A CD1  1  
ATOM 281   C CD2  . TYR A 1 19 ? -7.623  -9.153  2.453   1.00 43.12 ?  19 TYR A CD2  1  
ATOM 282   C CE1  . TYR A 1 19 ? -6.848  -9.218  5.101   1.00 45.32 ?  19 TYR A CE1  1  
ATOM 283   C CE2  . TYR A 1 19 ? -7.807  -8.041  3.251   1.00 4.11  ?  19 TYR A CE2  1  
ATOM 284   C CZ   . TYR A 1 19 ? -7.419  -8.078  4.574   1.00 32.01 ?  19 TYR A CZ   1  
ATOM 285   O OH   . TYR A 1 19 ? -7.602  -6.972  5.372   1.00 75.22 ?  19 TYR A OH   1  
ATOM 286   H H    . TYR A 1 19 ? -6.138  -13.840 1.325   1.00 34.11 ?  19 TYR A H    1  
ATOM 287   H HA   . TYR A 1 19 ? -7.148  -12.839 3.747   1.00 5.53  ?  19 TYR A HA   1  
ATOM 288   H HB2  . TYR A 1 19 ? -5.790  -11.637 1.905   1.00 1.30  ?  19 TYR A HB2  1  
ATOM 289   H HB3  . TYR A 1 19 ? -7.349  -11.346 1.142   1.00 23.41 ?  19 TYR A HB3  1  
ATOM 290   H HD1  . TYR A 1 19 ? -6.219  -11.220 4.705   1.00 1.34  ?  19 TYR A HD1  1  
ATOM 291   H HD2  . TYR A 1 19 ? -7.927  -9.128  1.417   1.00 60.30 ?  19 TYR A HD2  1  
ATOM 292   H HE1  . TYR A 1 19 ? -6.544  -9.247  6.136   1.00 42.14 ?  19 TYR A HE1  1  
ATOM 293   H HE2  . TYR A 1 19 ? -8.255  -7.148  2.839   1.00 40.21 ?  19 TYR A HE2  1  
ATOM 294   H HH   . TYR A 1 19 ? -6.762  -6.526  5.498   1.00 22.33 ?  19 TYR A HH   1  
ATOM 295   N N    . GLN A 1 20 ? -9.357  -13.159 1.317   1.00 13.11 ?  20 GLN A N    1  
ATOM 296   C CA   . GLN A 1 20 ? -10.784 -13.242 1.032   1.00 43.44 ?  20 GLN A CA   1  
ATOM 297   C C    . GLN A 1 20 ? -11.390 -14.500 1.646   1.00 1.11  ?  20 GLN A C    1  
ATOM 298   O O    . GLN A 1 20 ? -12.506 -14.474 2.163   1.00 44.25 ?  20 GLN A O    1  
ATOM 299   C CB   . GLN A 1 20 ? -11.025 -13.230 -0.479  1.00 51.52 ?  20 GLN A CB   1  
ATOM 300   C CG   . GLN A 1 20 ? -10.405 -12.035 -1.185  1.00 71.42 ?  20 GLN A CG   1  
ATOM 301   C CD   . GLN A 1 20 ? -10.728 -12.001 -2.666  1.00 14.22 ?  20 GLN A CD   1  
ATOM 302   O OE1  . GLN A 1 20 ? -10.684 -13.025 -3.347  1.00 50.42 ?  20 GLN A OE1  1  
ATOM 303   N NE2  . GLN A 1 20 ? -11.056 -10.818 -3.173  1.00 2.03  ?  20 GLN A NE2  1  
ATOM 304   H H    . GLN A 1 20 ? -8.715  -13.314 0.594   1.00 2.03  ?  20 GLN A H    1  
ATOM 305   H HA   . GLN A 1 20 ? -11.260 -12.377 1.469   1.00 34.04 ?  20 GLN A HA   1  
ATOM 306   H HB2  . GLN A 1 20 ? -10.607 -14.130 -0.905  1.00 4.03  ?  20 GLN A HB2  1  
ATOM 307   H HB3  . GLN A 1 20 ? -12.090 -13.216 -0.661  1.00 50.41 ?  20 GLN A HB3  1  
ATOM 308   H HG2  . GLN A 1 20 ? -10.780 -11.130 -0.730  1.00 2.14  ?  20 GLN A HG2  1  
ATOM 309   H HG3  . GLN A 1 20 ? -9.333  -12.080 -1.066  1.00 45.32 ?  20 GLN A HG3  1  
ATOM 310   H HE21 . GLN A 1 20 ? -11.069 -10.044 -2.570  1.00 55.53 ?  20 GLN A HE21 1  
ATOM 311   H HE22 . GLN A 1 20 ? -11.268 -10.766 -4.127  1.00 33.22 ?  20 GLN A HE22 1  
ATOM 312   N N    . SER A 1 21 ? -10.646 -15.599 1.584   1.00 5.24  ?  21 SER A N    1  
ATOM 313   C CA   . SER A 1 21 ? -11.111 -16.869 2.131   1.00 14.24 ?  21 SER A CA   1  
ATOM 314   C C    . SER A 1 21 ? -10.926 -16.909 3.645   1.00 50.30 ?  21 SER A C    1  
ATOM 315   O O    . SER A 1 21 ? -9.802  -16.948 4.143   1.00 51.55 ?  21 SER A O    1  
ATOM 316   C CB   . SER A 1 21 ? -10.360 -18.033 1.483   1.00 52.40 ?  21 SER A CB   1  
ATOM 317   O OG   . SER A 1 21 ? -10.727 -18.182 0.122   1.00 34.22 ?  21 SER A OG   1  
ATOM 318   H H    . SER A 1 21 ? -9.764  -15.556 1.159   1.00 63.42 ?  21 SER A H    1  
ATOM 319   H HA   . SER A 1 21 ? -12.163 -16.960 1.906   1.00 64.41 ?  21 SER A HA   1  
ATOM 320   H HB2  . SER A 1 21 ? -9.298  -17.849 1.539   1.00 72.11 ?  21 SER A HB2  1  
ATOM 321   H HB3  . SER A 1 21 ? -10.596 -18.947 2.009   1.00 52.44 ?  21 SER A HB3  1  
ATOM 322   H HG   . SER A 1 21 ? -10.397 -19.021 -0.209  1.00 0.03  ?  21 SER A HG   1  
ATOM 323   N N    . ASN A 1 22 ? -12.040 -16.898 4.371   1.00 52.21 ?  22 ASN A N    1  
ATOM 324   C CA   . ASN A 1 22 ? -12.002 -16.933 5.828   1.00 21.45 ?  22 ASN A CA   1  
ATOM 325   C C    . ASN A 1 22 ? -11.145 -15.796 6.377   1.00 63.32 ?  22 ASN A C    1  
ATOM 326   O O    . ASN A 1 22 ? -10.062 -16.009 6.924   1.00 14.04 ?  22 ASN A O    1  
ATOM 327   C CB   . ASN A 1 22 ? -11.456 -18.278 6.313   1.00 53.01 ?  22 ASN A CB   1  
ATOM 328   C CG   . ASN A 1 22 ? -12.064 -19.451 5.569   1.00 10.14 ?  22 ASN A CG   1  
ATOM 329   O OD1  . ASN A 1 22 ? -13.259 -19.722 5.686   1.00 72.21 ?  22 ASN A OD1  1  
ATOM 330   N ND2  . ASN A 1 22 ? -11.241 -20.152 4.798   1.00 4.14  ?  22 ASN A ND2  1  
ATOM 331   H H    . ASN A 1 22 ? -12.907 -16.866 3.916   1.00 4.43  ?  22 ASN A H    1  
ATOM 332   H HA   . ASN A 1 22 ? -13.012 -16.813 6.189   1.00 21.23 ?  22 ASN A HA   1  
ATOM 333   H HB2  . ASN A 1 22 ? -10.386 -18.299 6.167   1.00 13.10 ?  22 ASN A HB2  1  
ATOM 334   H HB3  . ASN A 1 22 ? -11.674 -18.390 7.365   1.00 60.22 ?  22 ASN A HB3  1  
ATOM 335   H HD21 . ASN A 1 22 ? -10.301 -19.878 4.753   1.00 24.21 ?  22 ASN A HD21 1  
ATOM 336   H HD22 . ASN A 1 22 ? -11.608 -20.915 4.305   1.00 1.14  ?  22 ASN A HD22 1  
ATOM 337   N N    . PRO A 1 23 ? -11.639 -14.558 6.230   1.00 3.23  ?  23 PRO A N    1  
ATOM 338   C CA   . PRO A 1 23 ? -10.936 -13.363 6.705   1.00 4.52  ?  23 PRO A CA   1  
ATOM 339   C C    . PRO A 1 23 ? -10.906 -13.275 8.227   1.00 41.32 ?  23 PRO A C    1  
ATOM 340   O O    . PRO A 1 23 ? -11.608 -14.003 8.929   1.00 13.51 ?  23 PRO A O    1  
ATOM 341   C CB   . PRO A 1 23 ? -11.757 -12.212 6.119   1.00 11.30 ?  23 PRO A CB   1  
ATOM 342   C CG   . PRO A 1 23 ? -13.122 -12.779 5.928   1.00 3.33  ?  23 PRO A CG   1  
ATOM 343   C CD   . PRO A 1 23 ? -12.923 -14.230 5.588   1.00 21.40 ?  23 PRO A CD   1  
ATOM 344   H HA   . PRO A 1 23 ? -9.927  -13.318 6.323   1.00 30.04 ?  23 PRO A HA   1  
ATOM 345   H HB2  . PRO A 1 23 ? -11.767 -11.383 6.814   1.00 15.51 ?  23 PRO A HB2  1  
ATOM 346   H HB3  . PRO A 1 23 ? -11.326 -11.898 5.181   1.00 54.24 ?  23 PRO A HB3  1  
ATOM 347   H HG2  . PRO A 1 23 ? -13.691 -12.682 6.840   1.00 74.24 ?  23 PRO A HG2  1  
ATOM 348   H HG3  . PRO A 1 23 ? -13.620 -12.269 5.117   1.00 21.11 ?  23 PRO A HG3  1  
ATOM 349   H HD2  . PRO A 1 23 ? -13.724 -14.827 5.999   1.00 33.04 ?  23 PRO A HD2  1  
ATOM 350   H HD3  . PRO A 1 23 ? -12.863 -14.362 4.518   1.00 43.32 ?  23 PRO A HD3  1  
ATOM 351   N N    . PRO A 1 24 ? -10.074 -12.363 8.752   1.00 15.52 ?  24 PRO A N    1  
ATOM 352   C CA   . PRO A 1 24 ? -9.933  -12.158 10.196  1.00 71.01 ?  24 PRO A CA   1  
ATOM 353   C C    . PRO A 1 24 ? -11.175 -11.525 10.816  1.00 13.31 ?  24 PRO A C    1  
ATOM 354   O O    . PRO A 1 24 ? -12.065 -11.035 10.120  1.00 63.24 ?  24 PRO A O    1  
ATOM 355   C CB   . PRO A 1 24 ? -8.739  -11.207 10.305  1.00 15.23 ?  24 PRO A CB   1  
ATOM 356   C CG   . PRO A 1 24 ? -8.711  -10.483 9.003   1.00 72.22 ?  24 PRO A CG   1  
ATOM 357   C CD   . PRO A 1 24 ? -9.207  -11.461 7.975   1.00 11.44 ?  24 PRO A CD   1  
ATOM 358   H HA   . PRO A 1 24 ? -9.708  -13.082 10.708  1.00 31.01 ?  24 PRO A HA   1  
ATOM 359   H HB2  . PRO A 1 24 ? -8.889  -10.528 11.133  1.00 72.44 ?  24 PRO A HB2  1  
ATOM 360   H HB3  . PRO A 1 24 ? -7.834  -11.776 10.459  1.00 72.11 ?  24 PRO A HB3  1  
ATOM 361   H HG2  . PRO A 1 24 ? -9.362  -9.623  9.048   1.00 24.03 ?  24 PRO A HG2  1  
ATOM 362   H HG3  . PRO A 1 24 ? -7.701  -10.179 8.774   1.00 35.42 ?  24 PRO A HG3  1  
ATOM 363   H HD2  . PRO A 1 24 ? -9.771  -10.949 7.209   1.00 43.22 ?  24 PRO A HD2  1  
ATOM 364   H HD3  . PRO A 1 24 ? -8.381  -12.002 7.539   1.00 32.44 ?  24 PRO A HD3  1  
ATOM 365   N N    . PRO A 1 25 ? -11.239 -11.535 12.155  1.00 60.11 ?  25 PRO A N    1  
ATOM 366   C CA   . PRO A 1 25 ? -12.368 -10.965 12.898  1.00 43.30 ?  25 PRO A CA   1  
ATOM 367   C C    . PRO A 1 25 ? -12.411 -9.443  12.809  1.00 0.44  ?  25 PRO A C    1  
ATOM 368   O O    . PRO A 1 25 ? -11.708 -8.749  13.541  1.00 51.13 ?  25 PRO A O    1  
ATOM 369   C CB   . PRO A 1 25 ? -12.104 -11.408 14.339  1.00 62.42 ?  25 PRO A CB   1  
ATOM 370   C CG   . PRO A 1 25 ? -10.630 -11.613 14.409  1.00 73.13 ?  25 PRO A CG   1  
ATOM 371   C CD   . PRO A 1 25 ? -10.215 -12.102 13.049  1.00 4.33  ?  25 PRO A CD   1  
ATOM 372   H HA   . PRO A 1 25 ? -13.310 -11.371 12.561  1.00 64.44 ?  25 PRO A HA   1  
ATOM 373   H HB2  . PRO A 1 25 ? -12.429 -10.636 15.021  1.00 34.52 ?  25 PRO A HB2  1  
ATOM 374   H HB3  . PRO A 1 25 ? -12.640 -12.324 14.541  1.00 54.31 ?  25 PRO A HB3  1  
ATOM 375   H HG2  . PRO A 1 25 ? -10.140 -10.680 14.638  1.00 41.14 ?  25 PRO A HG2  1  
ATOM 376   H HG3  . PRO A 1 25 ? -10.399 -12.355 15.159  1.00 54.51 ?  25 PRO A HG3  1  
ATOM 377   H HD2  . PRO A 1 25 ? -9.234  -11.728 12.797  1.00 73.12 ?  25 PRO A HD2  1  
ATOM 378   H HD3  . PRO A 1 25 ? -10.230 -13.181 13.014  1.00 45.22 ?  25 PRO A HD3  1  
ATOM 379   N N    . ASN A 1 26 ? -13.241 -8.931  11.906  1.00 21.21 ?  26 ASN A N    1  
ATOM 380   C CA   . ASN A 1 26 ? -13.376 -7.491  11.721  1.00 75.42 ?  26 ASN A CA   1  
ATOM 381   C C    . ASN A 1 26 ? -14.842 -7.096  11.572  1.00 52.42 ?  26 ASN A C    1  
ATOM 382   O O    . ASN A 1 26 ? -15.299 -6.706  10.497  1.00 11.45 ?  26 ASN A O    1  
ATOM 383   C CB   . ASN A 1 26 ? -12.586 -7.037  10.492  1.00 43.42 ?  26 ASN A CB   1  
ATOM 384   C CG   . ASN A 1 26 ? -12.646 -8.046  9.361   1.00 3.10  ?  26 ASN A CG   1  
ATOM 385   O OD1  . ASN A 1 26 ? -13.667 -8.702  9.153   1.00 34.23 ?  26 ASN A OD1  1  
ATOM 386   N ND2  . ASN A 1 26 ? -11.549 -8.176  8.625   1.00 25.23 ?  26 ASN A ND2  1  
ATOM 387   H H    . ASN A 1 26 ? -13.776 -9.536  11.351  1.00 40.13 ?  26 ASN A H    1  
ATOM 388   H HA   . ASN A 1 26 ? -12.972 -7.005  12.597  1.00 70.15 ?  26 ASN A HA   1  
ATOM 389   H HB2  . ASN A 1 26 ? -12.993 -6.102  10.135  1.00 24.11 ?  26 ASN A HB2  1  
ATOM 390   H HB3  . ASN A 1 26 ? -11.552 -6.894  10.768  1.00 5.31  ?  26 ASN A HB3  1  
ATOM 391   H HD21 . ASN A 1 26 ? -10.773 -7.621  8.849   1.00 11.23 ?  26 ASN A HD21 1  
ATOM 392   H HD22 . ASN A 1 26 ? -11.560 -8.821  7.887   1.00 12.50 ?  26 ASN A HD22 1  
ATOM 393   N N    . PRO A 1 27 ? -15.598 -7.199  12.675  1.00 2.30  ?  27 PRO A N    1  
ATOM 394   C CA   . PRO A 1 27 ? -17.023 -6.856  12.693  1.00 70.13 ?  27 PRO A CA   1  
ATOM 395   C C    . PRO A 1 27 ? -17.261 -5.357  12.551  1.00 10.13 ?  27 PRO A C    1  
ATOM 396   O O    . PRO A 1 27 ? -18.239 -4.930  11.939  1.00 43.13 ?  27 PRO A O    1  
ATOM 397   C CB   . PRO A 1 27 ? -17.488 -7.343  14.068  1.00 23.45 ?  27 PRO A CB   1  
ATOM 398   C CG   . PRO A 1 27 ? -16.260 -7.324  14.911  1.00 41.52 ?  27 PRO A CG   1  
ATOM 399   C CD   . PRO A 1 27 ? -15.119 -7.657  13.990  1.00 15.42 ?  27 PRO A CD   1  
ATOM 400   H HA   . PRO A 1 27 ? -17.567 -7.380  11.921  1.00 5.04  ?  27 PRO A HA   1  
ATOM 401   H HB2  . PRO A 1 27 ? -18.244 -6.674  14.453  1.00 12.32 ?  27 PRO A HB2  1  
ATOM 402   H HB3  . PRO A 1 27 ? -17.892 -8.341  13.982  1.00 51.11 ?  27 PRO A HB3  1  
ATOM 403   H HG2  . PRO A 1 27 ? -16.124 -6.342  15.338  1.00 42.24 ?  27 PRO A HG2  1  
ATOM 404   H HG3  . PRO A 1 27 ? -16.340 -8.066  15.692  1.00 21.34 ?  27 PRO A HG3  1  
ATOM 405   H HD2  . PRO A 1 27 ? -14.228 -7.121  14.284  1.00 1.25  ?  27 PRO A HD2  1  
ATOM 406   H HD3  . PRO A 1 27 ? -14.937 -8.721  13.984  1.00 70.51 ?  27 PRO A HD3  1  
ATOM 407   N N    . GLU A 1 28 ? -16.359 -4.563  13.121  1.00 22.42 ?  28 GLU A N    1  
ATOM 408   C CA   . GLU A 1 28 ? -16.473 -3.110  13.057  1.00 5.32  ?  28 GLU A CA   1  
ATOM 409   C C    . GLU A 1 28 ? -15.213 -2.492  12.457  1.00 63.22 ?  28 GLU A C    1  
ATOM 410   O O    . GLU A 1 28 ? -14.692 -1.500  12.965  1.00 71.11 ?  28 GLU A O    1  
ATOM 411   C CB   . GLU A 1 28 ? -16.722 -2.534  14.452  1.00 3.44  ?  28 GLU A CB   1  
ATOM 412   C CG   . GLU A 1 28 ? -17.994 -3.049  15.105  1.00 55.32 ?  28 GLU A CG   1  
ATOM 413   C CD   . GLU A 1 28 ? -19.240 -2.376  14.565  1.00 60.30 ?  28 GLU A CD   1  
ATOM 414   O OE1  . GLU A 1 28 ? -19.533 -2.548  13.363  1.00 34.40 ?  28 GLU A OE1  1  
ATOM 415   O OE2  . GLU A 1 28 ? -19.923 -1.678  15.343  1.00 73.12 -1 28 GLU A OE2  1  
ATOM 416   H H    . GLU A 1 28 ? -15.601 -4.963  13.595  1.00 34.50 ?  28 GLU A H    1  
ATOM 417   H HA   . GLU A 1 28 ? -17.313 -2.871  12.423  1.00 62.41 ?  28 GLU A HA   1  
ATOM 418   H HB2  . GLU A 1 28 ? -15.887 -2.788  15.088  1.00 32.54 ?  28 GLU A HB2  1  
ATOM 419   H HB3  . GLU A 1 28 ? -16.791 -1.459  14.377  1.00 73.04 ?  28 GLU A HB3  1  
ATOM 420   H HG2  . GLU A 1 28 ? -18.070 -4.111  14.926  1.00 25.25 ?  28 GLU A HG2  1  
ATOM 421   H HG3  . GLU A 1 28 ? -17.936 -2.868  16.168  1.00 72.34 ?  28 GLU A HG3  1  
ATOM 422   N N    . GLY A 1 29 ? -14.728 -3.087  11.371  1.00 65.12 ?  29 GLY A N    1  
ATOM 423   C CA   . GLY A 1 29 ? -13.533 -2.582  10.720  1.00 71.40 ?  29 GLY A CA   1  
ATOM 424   C C    . GLY A 1 29 ? -13.508 -2.890  9.236   1.00 12.41 ?  29 GLY A C    1  
ATOM 425   O O    . GLY A 1 29 ? -12.763 -3.762  8.787   1.00 10.55 ?  29 GLY A O    1  
ATOM 426   H H    . GLY A 1 29 ? -15.185 -3.875  11.010  1.00 64.12 ?  29 GLY A H    1  
ATOM 427   H HA2  . GLY A 1 29 ? -13.487 -1.512  10.856  1.00 23.12 ?  29 GLY A HA2  1  
ATOM 428   H HA3  . GLY A 1 29 ? -12.667 -3.032  11.184  1.00 35.24 ?  29 GLY A HA3  1  
ATOM 429   N N    . THR A 1 30 ? -14.326 -2.174  8.471   1.00 15.22 ?  30 THR A N    1  
ATOM 430   C CA   . THR A 1 30 ? -14.397 -2.376  7.029   1.00 3.12  ?  30 THR A CA   1  
ATOM 431   C C    . THR A 1 30 ? -13.535 -1.360  6.288   1.00 33.42 ?  30 THR A C    1  
ATOM 432   O O    . THR A 1 30 ? -13.894 -0.903  5.203   1.00 24.54 ?  30 THR A O    1  
ATOM 433   C CB   . THR A 1 30 ? -15.846 -2.273  6.518   1.00 50.13 ?  30 THR A CB   1  
ATOM 434   O OG1  . THR A 1 30 ? -16.501 -1.154  7.125   1.00 64.24 ?  30 THR A OG1  1  
ATOM 435   C CG2  . THR A 1 30 ? -16.620 -3.547  6.824   1.00 31.40 ?  30 THR A CG2  1  
ATOM 436   H H    . THR A 1 30 ? -14.895 -1.494  8.887   1.00 33.14 ?  30 THR A H    1  
ATOM 437   H HA   . THR A 1 30 ? -14.031 -3.370  6.814   1.00 1.22  ?  30 THR A HA   1  
ATOM 438   H HB   . THR A 1 30 ? -15.825 -2.131  5.447   1.00 74.23 ?  30 THR A HB   1  
ATOM 439   H HG1  . THR A 1 30 ? -15.869 -0.442  7.249   1.00 13.53 ?  30 THR A HG1  1  
ATOM 440   H HG21 . THR A 1 30 ? -17.499 -3.593  6.199   1.00 0.12  ?  30 THR A HG21 1  
ATOM 441   H HG22 . THR A 1 30 ? -15.993 -4.405  6.627   1.00 60.33 ?  30 THR A HG22 1  
ATOM 442   H HG23 . THR A 1 30 ? -16.916 -3.548  7.863   1.00 22.34 ?  30 THR A HG23 1  
ATOM 443   N N    . ARG A 1 31 ? -12.398 -1.012  6.881   1.00 22.24 ?  31 ARG A N    1  
ATOM 444   C CA   . ARG A 1 31 ? -11.485 -0.049  6.276   1.00 75.23 ?  31 ARG A CA   1  
ATOM 445   C C    . ARG A 1 31 ? -11.114 -0.469  4.857   1.00 60.34 ?  31 ARG A C    1  
ATOM 446   O O    . ARG A 1 31 ? -11.355 0.266   3.900   1.00 24.34 ?  31 ARG A O    1  
ATOM 447   C CB   . ARG A 1 31 ? -10.221 0.090   7.126   1.00 15.25 ?  31 ARG A CB   1  
ATOM 448   C CG   . ARG A 1 31 ? -10.486 0.597   8.534   1.00 32.14 ?  31 ARG A CG   1  
ATOM 449   C CD   . ARG A 1 31 ? -9.410  0.134   9.504   1.00 25.52 ?  31 ARG A CD   1  
ATOM 450   N NE   . ARG A 1 31 ? -9.224  1.076   10.605  1.00 55.22 ?  31 ARG A NE   1  
ATOM 451   C CZ   . ARG A 1 31 ? -8.539  2.209   10.495  1.00 52.40 ?  31 ARG A CZ   1  
ATOM 452   N NH1  . ARG A 1 31 ? -7.979  2.540   9.340   1.00 2.33  1  31 ARG A NH1  1  
ATOM 453   N NH2  . ARG A 1 31 ? -8.415  3.014   11.542  1.00 41.24 ?  31 ARG A NH2  1  
ATOM 454   H H    . ARG A 1 31 ? -12.167 -1.411  7.746   1.00 34.51 ?  31 ARG A H    1  
ATOM 455   H HA   . ARG A 1 31 ? -11.989 0.906   6.236   1.00 41.24 ?  31 ARG A HA   1  
ATOM 456   H HB2  . ARG A 1 31 ? -9.742  -0.875  7.198   1.00 4.04  ?  31 ARG A HB2  1  
ATOM 457   H HB3  . ARG A 1 31 ? -9.549  0.781   6.638   1.00 74.11 ?  31 ARG A HB3  1  
ATOM 458   H HG2  . ARG A 1 31 ? -10.503 1.676   8.521   1.00 42.13 ?  31 ARG A HG2  1  
ATOM 459   H HG3  . ARG A 1 31 ? -11.443 0.223   8.866   1.00 52.44 ?  31 ARG A HG3  1  
ATOM 460   H HD2  . ARG A 1 31 ? -9.696  -0.825  9.908   1.00 25.43 ?  31 ARG A HD2  1  
ATOM 461   H HD3  . ARG A 1 31 ? -8.479  0.034   8.966   1.00 60.31 ?  31 ARG A HD3  1  
ATOM 462   H HE   . ARG A 1 31 ? -9.629  0.851   11.468  1.00 12.44 ?  31 ARG A HE   1  
ATOM 463   H HH11 . ARG A 1 31 ? -8.073  1.936   8.549   1.00 2.12  ?  31 ARG A HH11 1  
ATOM 464   H HH12 . ARG A 1 31 ? -7.466  3.394   9.259   1.00 23.43 ?  31 ARG A HH12 1  
ATOM 465   H HH21 . ARG A 1 31 ? -8.836  2.768   12.415  1.00 12.13 ?  31 ARG A HH21 1  
ATOM 466   H HH22 . ARG A 1 31 ? -7.899  3.866   11.459  1.00 21.23 ?  31 ARG A HH22 1  
ATOM 467   N N    . GLN A 1 32 ? -10.527 -1.655  4.730   1.00 74.12 ?  32 GLN A N    1  
ATOM 468   C CA   . GLN A 1 32 ? -10.122 -2.171  3.428   1.00 43.24 ?  32 GLN A CA   1  
ATOM 469   C C    . GLN A 1 32 ? -11.305 -2.211  2.467   1.00 3.23  ?  32 GLN A C    1  
ATOM 470   O O    . GLN A 1 32 ? -11.146 -2.007  1.263   1.00 25.32 ?  32 GLN A O    1  
ATOM 471   C CB   . GLN A 1 32 ? -9.521  -3.570  3.576   1.00 1.13  ?  32 GLN A CB   1  
ATOM 472   C CG   . GLN A 1 32 ? -10.553 -4.648  3.866   1.00 41.25 ?  32 GLN A CG   1  
ATOM 473   C CD   . GLN A 1 32 ? -11.223 -4.466  5.215   1.00 65.04 ?  32 GLN A CD   1  
ATOM 474   O OE1  . GLN A 1 32 ? -12.436 -4.277  5.298   1.00 3.12  ?  32 GLN A OE1  1  
ATOM 475   N NE2  . GLN A 1 32 ? -10.432 -4.523  6.280   1.00 4.11  ?  32 GLN A NE2  1  
ATOM 476   H H    . GLN A 1 32 ? -10.363 -2.194  5.531   1.00 20.25 ?  32 GLN A H    1  
ATOM 477   H HA   . GLN A 1 32 ? -9.371  -1.507  3.028   1.00 64.10 ?  32 GLN A HA   1  
ATOM 478   H HB2  . GLN A 1 32 ? -9.011  -3.828  2.660   1.00 61.33 ?  32 GLN A HB2  1  
ATOM 479   H HB3  . GLN A 1 32 ? -8.807  -3.559  4.385   1.00 64.12 ?  32 GLN A HB3  1  
ATOM 480   H HG2  . GLN A 1 32 ? -11.312 -4.618  3.099   1.00 42.33 ?  32 GLN A HG2  1  
ATOM 481   H HG3  . GLN A 1 32 ? -10.064 -5.610  3.850   1.00 21.04 ?  32 GLN A HG3  1  
ATOM 482   H HE21 . GLN A 1 32 ? -9.474  -4.676  6.138   1.00 14.43 ?  32 GLN A HE21 1  
ATOM 483   H HE22 . GLN A 1 32 ? -10.838 -4.409  7.164   1.00 74.40 ?  32 GLN A HE22 1  
ATOM 484   N N    . ALA A 1 33 ? -12.491 -2.475  3.005   1.00 12.35 ?  33 ALA A N    1  
ATOM 485   C CA   . ALA A 1 33 ? -13.701 -2.541  2.195   1.00 14.52 ?  33 ALA A CA   1  
ATOM 486   C C    . ALA A 1 33 ? -13.857 -1.287  1.341   1.00 75.54 ?  33 ALA A C    1  
ATOM 487   O O    . ALA A 1 33 ? -13.892 -1.362  0.112   1.00 5.23  ?  33 ALA A O    1  
ATOM 488   C CB   . ALA A 1 33 ? -14.921 -2.732  3.083   1.00 60.41 ?  33 ALA A CB   1  
ATOM 489   H H    . ALA A 1 33 ? -12.553 -2.629  3.971   1.00 75.24 ?  33 ALA A H    1  
ATOM 490   H HA   . ALA A 1 33 ? -13.621 -3.400  1.545   1.00 42.34 ?  33 ALA A HA   1  
ATOM 491   H HB1  . ALA A 1 33 ? -14.602 -2.951  4.092   1.00 30.14 ?  33 ALA A HB1  1  
ATOM 492   H HB2  . ALA A 1 33 ? -15.513 -1.829  3.081   1.00 3.11  ?  33 ALA A HB2  1  
ATOM 493   H HB3  . ALA A 1 33 ? -15.514 -3.553  2.708   1.00 60.13 ?  33 ALA A HB3  1  
ATOM 494   N N    . ARG A 1 34 ? -13.952 -0.136  1.999   1.00 14.24 ?  34 ARG A N    1  
ATOM 495   C CA   . ARG A 1 34 ? -14.107 1.133   1.299   1.00 73.21 ?  34 ARG A CA   1  
ATOM 496   C C    . ARG A 1 34 ? -12.864 1.455   0.474   1.00 45.45 ?  34 ARG A C    1  
ATOM 497   O O    . ARG A 1 34 ? -12.960 2.011   -0.620  1.00 41.12 ?  34 ARG A O    1  
ATOM 498   C CB   . ARG A 1 34 ? -14.376 2.261   2.297   1.00 23.14 ?  34 ARG A CB   1  
ATOM 499   C CG   . ARG A 1 34 ? -13.330 2.364   3.395   1.00 34.31 ?  34 ARG A CG   1  
ATOM 500   C CD   . ARG A 1 34 ? -13.603 3.543   4.315   1.00 34.53 ?  34 ARG A CD   1  
ATOM 501   N NE   . ARG A 1 34 ? -12.424 3.915   5.093   1.00 74.24 ?  34 ARG A NE   1  
ATOM 502   C CZ   . ARG A 1 34 ? -12.475 4.650   6.198   1.00 62.20 ?  34 ARG A CZ   1  
ATOM 503   N NH1  . ARG A 1 34 ? -13.640 5.090   6.653   1.00 42.43 1  34 ARG A NH1  1  
ATOM 504   N NH2  . ARG A 1 34 ? -11.358 4.947   6.851   1.00 52.43 ?  34 ARG A NH2  1  
ATOM 505   H H    . ARG A 1 34 ? -13.918 -0.141  2.978   1.00 13.21 ?  34 ARG A H    1  
ATOM 506   H HA   . ARG A 1 34 ? -14.953 1.044   0.634   1.00 11.21 ?  34 ARG A HA   1  
ATOM 507   H HB2  . ARG A 1 34 ? -14.400 3.200   1.764   1.00 32.21 ?  34 ARG A HB2  1  
ATOM 508   H HB3  . ARG A 1 34 ? -15.337 2.094   2.760   1.00 40.01 ?  34 ARG A HB3  1  
ATOM 509   H HG2  . ARG A 1 34 ? -13.343 1.456   3.979   1.00 70.20 ?  34 ARG A HG2  1  
ATOM 510   H HG3  . ARG A 1 34 ? -12.357 2.489   2.942   1.00 73.52 ?  34 ARG A HG3  1  
ATOM 511   H HD2  . ARG A 1 34 ? -13.907 4.388   3.716   1.00 60.22 ?  34 ARG A HD2  1  
ATOM 512   H HD3  . ARG A 1 34 ? -14.400 3.277   4.992   1.00 2.42  ?  34 ARG A HD3  1  
ATOM 513   H HE   . ARG A 1 34 ? -11.553 3.600   4.775   1.00 32.12 ?  34 ARG A HE   1  
ATOM 514   H HH11 . ARG A 1 34 ? -14.483 4.868   6.164   1.00 2.10  ?  34 ARG A HH11 1  
ATOM 515   H HH12 . ARG A 1 34 ? -13.675 5.643   7.486   1.00 11.32 ?  34 ARG A HH12 1  
ATOM 516   H HH21 . ARG A 1 34 ? -10.478 4.617   6.512   1.00 10.51 ?  34 ARG A HH21 1  
ATOM 517   H HH22 . ARG A 1 34 ? -11.397 5.500   7.683   1.00 23.51 ?  34 ARG A HH22 1  
ATOM 518   N N    . ARG A 1 35 ? -11.699 1.101   1.007   1.00 20.23 ?  35 ARG A N    1  
ATOM 519   C CA   . ARG A 1 35 ? -10.438 1.353   0.321   1.00 33.14 ?  35 ARG A CA   1  
ATOM 520   C C    . ARG A 1 35 ? -10.430 0.703   -1.060  1.00 73.40 ?  35 ARG A C    1  
ATOM 521   O O    . ARG A 1 35 ? -9.900  1.265   -2.018  1.00 63.13 ?  35 ARG A O    1  
ATOM 522   C CB   . ARG A 1 35 ? -9.267  0.825   1.152   1.00 2.41  ?  35 ARG A CB   1  
ATOM 523   C CG   . ARG A 1 35 ? -7.955  1.546   0.883   1.00 52.13 ?  35 ARG A CG   1  
ATOM 524   C CD   . ARG A 1 35 ? -7.181  0.889   -0.249  1.00 60.13 ?  35 ARG A CD   1  
ATOM 525   N NE   . ARG A 1 35 ? -6.622  -0.401  0.147   1.00 51.21 ?  35 ARG A NE   1  
ATOM 526   C CZ   . ARG A 1 35 ? -5.990  -1.216  -0.690  1.00 60.34 ?  35 ARG A CZ   1  
ATOM 527   N NH1  . ARG A 1 35 ? -5.837  -0.876  -1.963  1.00 13.43 1  35 ARG A NH1  1  
ATOM 528   N NH2  . ARG A 1 35 ? -5.508  -2.373  -0.255  1.00 4.11  ?  35 ARG A NH2  1  
ATOM 529   H H    . ARG A 1 35 ? -11.688 0.660   1.882   1.00 23.25 ?  35 ARG A H    1  
ATOM 530   H HA   . ARG A 1 35 ? -10.332 2.421   0.203   1.00 74.41 ?  35 ARG A HA   1  
ATOM 531   H HB2  . ARG A 1 35 ? -9.504  0.937   2.199   1.00 33.23 ?  35 ARG A HB2  1  
ATOM 532   H HB3  . ARG A 1 35 ? -9.129  -0.222  0.931   1.00 65.13 ?  35 ARG A HB3  1  
ATOM 533   H HG2  . ARG A 1 35 ? -8.167  2.570   0.612   1.00 65.52 ?  35 ARG A HG2  1  
ATOM 534   H HG3  . ARG A 1 35 ? -7.354  1.525   1.779   1.00 31.13 ?  35 ARG A HG3  1  
ATOM 535   H HD2  . ARG A 1 35 ? -7.848  0.739   -1.085  1.00 32.45 ?  35 ARG A HD2  1  
ATOM 536   H HD3  . ARG A 1 35 ? -6.376  1.545   -0.544  1.00 74.30 ?  35 ARG A HD3  1  
ATOM 537   H HE   . ARG A 1 35 ? -6.724  -0.672  1.082   1.00 52.44 ?  35 ARG A HE   1  
ATOM 538   H HH11 . ARG A 1 35 ? -6.197  -0.005  -2.294  1.00 44.04 ?  35 ARG A HH11 1  
ATOM 539   H HH12 . ARG A 1 35 ? -5.359  -1.491  -2.591  1.00 43.11 ?  35 ARG A HH12 1  
ATOM 540   H HH21 . ARG A 1 35 ? -5.622  -2.633  0.704   1.00 44.54 ?  35 ARG A HH21 1  
ATOM 541   H HH22 . ARG A 1 35 ? -5.033  -2.986  -0.886  1.00 73.23 ?  35 ARG A HH22 1  
ATOM 542   N N    . ASN A 1 36 ? -11.020 -0.484  -1.153  1.00 42.20 ?  36 ASN A N    1  
ATOM 543   C CA   . ASN A 1 36 ? -11.080 -1.211  -2.415  1.00 53.23 ?  36 ASN A CA   1  
ATOM 544   C C    . ASN A 1 36 ? -12.194 -0.666  -3.305  1.00 64.12 ?  36 ASN A C    1  
ATOM 545   O O    . ASN A 1 36 ? -11.997 -0.450  -4.501  1.00 40.25 ?  36 ASN A O    1  
ATOM 546   C CB   . ASN A 1 36 ? -11.301 -2.703  -2.159  1.00 40.54 ?  36 ASN A CB   1  
ATOM 547   C CG   . ASN A 1 36 ? -10.150 -3.336  -1.401  1.00 53.12 ?  36 ASN A CG   1  
ATOM 548   O OD1  . ASN A 1 36 ? -8.985  -3.030  -1.652  1.00 72.44 ?  36 ASN A OD1  1  
ATOM 549   N ND2  . ASN A 1 36 ? -10.474 -4.224  -0.469  1.00 34.23 ?  36 ASN A ND2  1  
ATOM 550   H H    . ASN A 1 36 ? -11.425 -0.880  -0.353  1.00 24.24 ?  36 ASN A H    1  
ATOM 551   H HA   . ASN A 1 36 ? -10.135 -1.078  -2.920  1.00 71.12 ?  36 ASN A HA   1  
ATOM 552   H HB2  . ASN A 1 36 ? -12.203 -2.832  -1.578  1.00 11.51 ?  36 ASN A HB2  1  
ATOM 553   H HB3  . ASN A 1 36 ? -11.410 -3.213  -3.104  1.00 13.44 ?  36 ASN A HB3  1  
ATOM 554   H HD21 . ASN A 1 36 ? -11.423 -4.419  -0.324  1.00 4.43  ?  36 ASN A HD21 1  
ATOM 555   H HD22 . ASN A 1 36 ? -9.749  -4.649  0.037   1.00 41.24 ?  36 ASN A HD22 1  
ATOM 556   N N    . ARG A 1 37 ? -13.362 -0.444  -2.712  1.00 2.12  ?  37 ARG A N    1  
ATOM 557   C CA   . ARG A 1 37 ? -14.507 0.075   -3.450  1.00 21.53 ?  37 ARG A CA   1  
ATOM 558   C C    . ARG A 1 37 ? -14.459 1.598   -3.527  1.00 62.22 ?  37 ARG A C    1  
ATOM 559   O O    . ARG A 1 37 ? -15.013 2.291   -2.672  1.00 71.52 ?  37 ARG A O    1  
ATOM 560   C CB   . ARG A 1 37 ? -15.812 -0.372  -2.788  1.00 70.42 ?  37 ARG A CB   1  
ATOM 561   C CG   . ARG A 1 37 ? -16.249 -1.772  -3.187  1.00 52.04 ?  37 ARG A CG   1  
ATOM 562   C CD   . ARG A 1 37 ? -16.951 -1.773  -4.536  1.00 54.35 ?  37 ARG A CD   1  
ATOM 563   N NE   . ARG A 1 37 ? -17.187 -3.128  -5.029  1.00 53.44 ?  37 ARG A NE   1  
ATOM 564   C CZ   . ARG A 1 37 ? -16.255 -3.867  -5.620  1.00 63.10 ?  37 ARG A CZ   1  
ATOM 565   N NH1  . ARG A 1 37 ? -15.032 -3.386  -5.791  1.00 65.23 1  37 ARG A NH1  1  
ATOM 566   N NH2  . ARG A 1 37 ? -16.547 -5.091  -6.042  1.00 55.22 ?  37 ARG A NH2  1  
ATOM 567   H H    . ARG A 1 37 ? -13.457 -0.636  -1.755  1.00 53.32 ?  37 ARG A H    1  
ATOM 568   H HA   . ARG A 1 37 ? -14.466 -0.326  -4.451  1.00 30.20 ?  37 ARG A HA   1  
ATOM 569   H HB2  . ARG A 1 37 ? -15.685 -0.350  -1.716  1.00 64.54 ?  37 ARG A HB2  1  
ATOM 570   H HB3  . ARG A 1 37 ? -16.596 0.318   -3.063  1.00 10.20 ?  37 ARG A HB3  1  
ATOM 571   H HG2  . ARG A 1 37 ? -15.378 -2.408  -3.246  1.00 14.44 ?  37 ARG A HG2  1  
ATOM 572   H HG3  . ARG A 1 37 ? -16.927 -2.154  -2.438  1.00 41.13 ?  37 ARG A HG3  1  
ATOM 573   H HD2  . ARG A 1 37 ? -17.899 -1.268  -4.435  1.00 72.24 ?  37 ARG A HD2  1  
ATOM 574   H HD3  . ARG A 1 37 ? -16.335 -1.244  -5.247  1.00 64.40 ?  37 ARG A HD3  1  
ATOM 575   H HE   . ARG A 1 37 ? -18.084 -3.503  -4.913  1.00 43.53 ?  37 ARG A HE   1  
ATOM 576   H HH11 . ARG A 1 37 ? -14.809 -2.465  -5.474  1.00 75.22 ?  37 ARG A HH11 1  
ATOM 577   H HH12 . ARG A 1 37 ? -14.332 -3.946  -6.236  1.00 62.23 ?  37 ARG A HH12 1  
ATOM 578   H HH21 . ARG A 1 37 ? -17.468 -5.458  -5.914  1.00 24.21 ?  37 ARG A HH21 1  
ATOM 579   H HH22 . ARG A 1 37 ? -15.845 -5.647  -6.487  1.00 72.44 ?  37 ARG A HH22 1  
ATOM 580   N N    . ARG A 1 38 ? -13.793 2.112   -4.555  1.00 12.12 ?  38 ARG A N    1  
ATOM 581   C CA   . ARG A 1 38 ? -13.671 3.553   -4.743  1.00 3.34  ?  38 ARG A CA   1  
ATOM 582   C C    . ARG A 1 38 ? -12.983 3.872   -6.067  1.00 54.31 ?  38 ARG A C    1  
ATOM 583   O O    . ARG A 1 38 ? -12.194 3.076   -6.575  1.00 33.30 ?  38 ARG A O    1  
ATOM 584   C CB   . ARG A 1 38 ? -12.888 4.175   -3.585  1.00 12.44 ?  38 ARG A CB   1  
ATOM 585   C CG   . ARG A 1 38 ? -13.154 5.660   -3.398  1.00 53.02 ?  38 ARG A CG   1  
ATOM 586   C CD   . ARG A 1 38 ? -14.498 5.905   -2.730  1.00 10.31 ?  38 ARG A CD   1  
ATOM 587   N NE   . ARG A 1 38 ? -14.433 5.713   -1.284  1.00 12.51 ?  38 ARG A NE   1  
ATOM 588   C CZ   . ARG A 1 38 ? -15.506 5.649   -0.503  1.00 45.13 ?  38 ARG A CZ   1  
ATOM 589   N NH1  . ARG A 1 38 ? -16.719 5.760   -1.026  1.00 1.01  1  38 ARG A NH1  1  
ATOM 590   N NH2  . ARG A 1 38 ? -15.366 5.472   0.805   1.00 31.33 ?  38 ARG A NH2  1  
ATOM 591   H H    . ARG A 1 38 ? -13.373 1.509   -5.203  1.00 13.15 ?  38 ARG A H    1  
ATOM 592   H HA   . ARG A 1 38 ? -14.666 3.971   -4.758  1.00 33.04 ?  38 ARG A HA   1  
ATOM 593   H HB2  . ARG A 1 38 ? -13.155 3.666   -2.671  1.00 64.44 ?  38 ARG A HB2  1  
ATOM 594   H HB3  . ARG A 1 38 ? -11.832 4.041   -3.768  1.00 54.15 ?  38 ARG A HB3  1  
ATOM 595   H HG2  . ARG A 1 38 ? -12.375 6.080   -2.780  1.00 20.44 ?  38 ARG A HG2  1  
ATOM 596   H HG3  . ARG A 1 38 ? -13.148 6.141   -4.365  1.00 20.23 ?  38 ARG A HG3  1  
ATOM 597   H HD2  . ARG A 1 38 ? -14.807 6.919   -2.936  1.00 61.11 ?  38 ARG A HD2  1  
ATOM 598   H HD3  . ARG A 1 38 ? -15.221 5.218   -3.144  1.00 52.24 ?  38 ARG A HD3  1  
ATOM 599   H HE   . ARG A 1 38 ? -13.547 5.628   -0.877  1.00 12.10 ?  38 ARG A HE   1  
ATOM 600   H HH11 . ARG A 1 38 ? -16.827 5.893   -2.011  1.00 22.35 ?  38 ARG A HH11 1  
ATOM 601   H HH12 . ARG A 1 38 ? -17.525 5.711   -0.436  1.00 65.44 ?  38 ARG A HH12 1  
ATOM 602   H HH21 . ARG A 1 38 ? -14.453 5.387   1.203   1.00 60.31 ?  38 ARG A HH21 1  
ATOM 603   H HH22 . ARG A 1 38 ? -16.173 5.424   1.392   1.00 73.24 ?  38 ARG A HH22 1  
ATOM 604   N N    . ARG A 1 39 ? -13.288 5.042   -6.619  1.00 0.02  ?  39 ARG A N    1  
ATOM 605   C CA   . ARG A 1 39 ? -12.700 5.466   -7.884  1.00 21.21 ?  39 ARG A CA   1  
ATOM 606   C C    . ARG A 1 39 ? -12.212 6.909   -7.801  1.00 31.10 ?  39 ARG A C    1  
ATOM 607   O O    . ARG A 1 39 ? -12.980 7.817   -7.481  1.00 34.43 ?  39 ARG A O    1  
ATOM 608   C CB   . ARG A 1 39 ? -13.719 5.325   -9.017  1.00 10.32 ?  39 ARG A CB   1  
ATOM 609   C CG   . ARG A 1 39 ? -14.342 3.942   -9.107  1.00 44.23 ?  39 ARG A CG   1  
ATOM 610   C CD   . ARG A 1 39 ? -15.389 3.874   -10.208 1.00 14.44 ?  39 ARG A CD   1  
ATOM 611   N NE   . ARG A 1 39 ? -16.547 4.714   -9.916  1.00 10.21 ?  39 ARG A NE   1  
ATOM 612   C CZ   . ARG A 1 39 ? -17.403 5.133   -10.842 1.00 4.03  ?  39 ARG A CZ   1  
ATOM 613   N NH1  . ARG A 1 39 ? -17.232 4.790   -12.111 1.00 65.30 1  39 ARG A NH1  1  
ATOM 614   N NH2  . ARG A 1 39 ? -18.433 5.896   -10.498 1.00 74.44 ?  39 ARG A NH2  1  
ATOM 615   H H    . ARG A 1 39 ? -13.924 5.634   -6.166  1.00 14.43 ?  39 ARG A H    1  
ATOM 616   H HA   . ARG A 1 39 ? -11.856 4.825   -8.090  1.00 55.25 ?  39 ARG A HA   1  
ATOM 617   H HB2  . ARG A 1 39 ? -14.511 6.044   -8.865  1.00 61.34 ?  39 ARG A HB2  1  
ATOM 618   H HB3  . ARG A 1 39 ? -13.227 5.537   -9.955  1.00 1.41  ?  39 ARG A HB3  1  
ATOM 619   H HG2  . ARG A 1 39 ? -13.567 3.221   -9.317  1.00 1.41  ?  39 ARG A HG2  1  
ATOM 620   H HG3  . ARG A 1 39 ? -14.810 3.707   -8.163  1.00 31.13 ?  39 ARG A HG3  1  
ATOM 621   H HD2  . ARG A 1 39 ? -14.940 4.204   -11.133 1.00 32.23 ?  39 ARG A HD2  1  
ATOM 622   H HD3  . ARG A 1 39 ? -15.715 2.850   -10.312 1.00 2.44  ?  39 ARG A HD3  1  
ATOM 623   H HE   . ARG A 1 39 ? -16.692 4.979   -8.985  1.00 60.12 ?  39 ARG A HE   1  
ATOM 624   H HH11 . ARG A 1 39 ? -16.457 4.215   -12.373 1.00 11.33 ?  39 ARG A HH11 1  
ATOM 625   H HH12 . ARG A 1 39 ? -17.879 5.106   -12.806 1.00 13.03 ?  39 ARG A HH12 1  
ATOM 626   H HH21 . ARG A 1 39 ? -18.565 6.156   -9.542  1.00 63.35 ?  39 ARG A HH21 1  
ATOM 627   H HH22 . ARG A 1 39 ? -19.076 6.210   -11.195 1.00 24.20 ?  39 ARG A HH22 1  
ATOM 628   N N    . ARG A 1 40 ? -10.931 7.113   -8.090  1.00 65.23 ?  40 ARG A N    1  
ATOM 629   C CA   . ARG A 1 40 ? -10.340 8.446   -8.045  1.00 43.10 ?  40 ARG A CA   1  
ATOM 630   C C    . ARG A 1 40 ? -9.253  8.594   -9.105  1.00 72.34 ?  40 ARG A C    1  
ATOM 631   O O    . ARG A 1 40 ? -8.482  7.666   -9.351  1.00 2.42  ?  40 ARG A O    1  
ATOM 632   C CB   . ARG A 1 40 ? -9.757  8.722   -6.658  1.00 65.14 ?  40 ARG A CB   1  
ATOM 633   C CG   . ARG A 1 40 ? -10.812 8.958   -5.590  1.00 4.15  ?  40 ARG A CG   1  
ATOM 634   C CD   . ARG A 1 40 ? -11.558 10.263  -5.821  1.00 71.44 ?  40 ARG A CD   1  
ATOM 635   N NE   . ARG A 1 40 ? -12.470 10.574  -4.724  1.00 44.31 ?  40 ARG A NE   1  
ATOM 636   C CZ   . ARG A 1 40 ? -12.982 11.781  -4.514  1.00 33.54 ?  40 ARG A CZ   1  
ATOM 637   N NH1  . ARG A 1 40 ? -12.674 12.785  -5.324  1.00 22.04 1  40 ARG A NH1  1  
ATOM 638   N NH2  . ARG A 1 40 ? -13.805 11.986  -3.493  1.00 34.05 ?  40 ARG A NH2  1  
ATOM 639   H H    . ARG A 1 40 ? -10.369 6.350   -8.338  1.00 5.15  ?  40 ARG A H    1  
ATOM 640   H HA   . ARG A 1 40 ? -11.123 9.162   -8.247  1.00 72.34 ?  40 ARG A HA   1  
ATOM 641   H HB2  . ARG A 1 40 ? -9.155  7.877   -6.358  1.00 71.55 ?  40 ARG A HB2  1  
ATOM 642   H HB3  . ARG A 1 40 ? -9.130  9.599   -6.714  1.00 14.33 ?  40 ARG A HB3  1  
ATOM 643   H HG2  . ARG A 1 40 ? -11.521 8.143   -5.611  1.00 13.45 ?  40 ARG A HG2  1  
ATOM 644   H HG3  . ARG A 1 40 ? -10.331 8.994   -4.624  1.00 51.44 ?  40 ARG A HG3  1  
ATOM 645   H HD2  . ARG A 1 40 ? -10.838 11.061  -5.916  1.00 73.41 ?  40 ARG A HD2  1  
ATOM 646   H HD3  . ARG A 1 40 ? -12.125 10.180  -6.736  1.00 23.30 ?  40 ARG A HD3  1  
ATOM 647   H HE   . ARG A 1 40 ? -12.710 9.847   -4.113  1.00 73.21 ?  40 ARG A HE   1  
ATOM 648   H HH11 . ARG A 1 40 ? -12.056 12.634  -6.094  1.00 33.25 ?  40 ARG A HH11 1  
ATOM 649   H HH12 . ARG A 1 40 ? -13.063 13.693  -5.164  1.00 34.34 ?  40 ARG A HH12 1  
ATOM 650   H HH21 . ARG A 1 40 ? -14.039 11.232  -2.881  1.00 62.21 ?  40 ARG A HH21 1  
ATOM 651   H HH22 . ARG A 1 40 ? -14.190 12.895  -3.337  1.00 31.45 ?  40 ARG A HH22 1  
ATOM 652   N N    . TRP A 1 41 ? -9.197  9.765   -9.729  1.00 44.44 ?  41 TRP A N    1  
ATOM 653   C CA   . TRP A 1 41 ? -8.204  10.034  -10.763 1.00 4.54  ?  41 TRP A CA   1  
ATOM 654   C C    . TRP A 1 41 ? -7.514  11.371  -10.519 1.00 71.25 ?  41 TRP A C    1  
ATOM 655   O O    . TRP A 1 41 ? -8.099  12.431  -10.740 1.00 43.53 ?  41 TRP A O    1  
ATOM 656   C CB   . TRP A 1 41 ? -8.862  10.029  -12.144 1.00 50.01 ?  41 TRP A CB   1  
ATOM 657   C CG   . TRP A 1 41 ? -9.616  8.767   -12.438 1.00 52.34 ?  41 TRP A CG   1  
ATOM 658   C CD1  . TRP A 1 41 ? -10.961 8.644   -12.638 1.00 72.24 ?  41 TRP A CD1  1  
ATOM 659   C CD2  . TRP A 1 41 ? -9.067  7.451   -12.564 1.00 64.04 ?  41 TRP A CD2  1  
ATOM 660   N NE1  . TRP A 1 41 ? -11.282 7.330   -12.880 1.00 5.42  ?  41 TRP A NE1  1  
ATOM 661   C CE2  . TRP A 1 41 ? -10.138 6.578   -12.842 1.00 52.01 ?  41 TRP A CE2  1  
ATOM 662   C CE3  . TRP A 1 41 ? -7.776  6.925   -12.473 1.00 20.21 ?  41 TRP A CE3  1  
ATOM 663   C CZ2  . TRP A 1 41 ? -9.954  5.211   -13.026 1.00 41.15 ?  41 TRP A CZ2  1  
ATOM 664   C CZ3  . TRP A 1 41 ? -7.595  5.567   -12.655 1.00 2.41  ?  41 TRP A CZ3  1  
ATOM 665   C CH2  . TRP A 1 41 ? -8.679  4.722   -12.930 1.00 22.33 ?  41 TRP A CH2  1  
ATOM 666   H H    . TRP A 1 41 ? -9.839  10.466  -9.488  1.00 51.31 ?  41 TRP A H    1  
ATOM 667   H HA   . TRP A 1 41 ? -7.465  9.248   -10.723 1.00 24.34 ?  41 TRP A HA   1  
ATOM 668   H HB2  . TRP A 1 41 ? -9.555  10.854  -12.209 1.00 15.51 ?  41 TRP A HB2  1  
ATOM 669   H HB3  . TRP A 1 41 ? -8.097  10.145  -12.898 1.00 70.12 ?  41 TRP A HB3  1  
ATOM 670   H HD1  . TRP A 1 41 ? -11.658 9.467   -12.604 1.00 71.41 ?  41 TRP A HD1  1  
ATOM 671   H HE1  . TRP A 1 41 ? -12.184 6.988   -13.054 1.00 32.14 ?  41 TRP A HE1  1  
ATOM 672   H HE3  . TRP A 1 41 ? -6.928  7.559   -12.262 1.00 72.15 ?  41 TRP A HE3  1  
ATOM 673   H HZ2  . TRP A 1 41 ? -10.779 4.547   -13.239 1.00 50.13 ?  41 TRP A HZ2  1  
ATOM 674   H HZ3  . TRP A 1 41 ? -6.605  5.142   -12.587 1.00 41.32 ?  41 TRP A HZ3  1  
ATOM 675   H HH2  . TRP A 1 41 ? -8.492  3.668   -13.065 1.00 40.24 ?  41 TRP A HH2  1  
ATOM 676   N N    . ARG A 1 42 ? -6.267  11.314  -10.064 1.00 71.34 ?  42 ARG A N    1  
ATOM 677   C CA   . ARG A 1 42 ? -5.497  12.522  -9.790  1.00 54.12 ?  42 ARG A CA   1  
ATOM 678   C C    . ARG A 1 42 ? -4.317  12.644  -10.750 1.00 13.20 ?  42 ARG A C    1  
ATOM 679   O O    . ARG A 1 42 ? -3.217  13.021  -10.349 1.00 23.11 ?  42 ARG A O    1  
ATOM 680   C CB   . ARG A 1 42 ? -4.995  12.515  -8.345  1.00 64.42 ?  42 ARG A CB   1  
ATOM 681   C CG   . ARG A 1 42 ? -6.105  12.623  -7.313  1.00 70.53 ?  42 ARG A CG   1  
ATOM 682   C CD   . ARG A 1 42 ? -5.560  12.532  -5.896  1.00 5.01  ?  42 ARG A CD   1  
ATOM 683   N NE   . ARG A 1 42 ? -4.976  13.795  -5.453  1.00 40.03 ?  42 ARG A NE   1  
ATOM 684   C CZ   . ARG A 1 42 ? -4.698  14.071  -4.184  1.00 10.31 ?  42 ARG A CZ   1  
ATOM 685   N NH1  . ARG A 1 42 ? -4.950  13.177  -3.237  1.00 63.24 1  42 ARG A NH1  1  
ATOM 686   N NH2  . ARG A 1 42 ? -4.167  15.242  -3.859  1.00 25.11 ?  42 ARG A NH2  1  
ATOM 687   H H    . ARG A 1 42 ? -5.854  10.439  -9.907  1.00 4.23  ?  42 ARG A H    1  
ATOM 688   H HA   . ARG A 1 42 ? -6.150  13.370  -9.931  1.00 4.14  ?  42 ARG A HA   1  
ATOM 689   H HB2  . ARG A 1 42 ? -4.457  11.596  -8.167  1.00 20.41 ?  42 ARG A HB2  1  
ATOM 690   H HB3  . ARG A 1 42 ? -4.322  13.349  -8.207  1.00 71.10 ?  42 ARG A HB3  1  
ATOM 691   H HG2  . ARG A 1 42 ? -6.606  13.573  -7.434  1.00 42.43 ?  42 ARG A HG2  1  
ATOM 692   H HG3  . ARG A 1 42 ? -6.810  11.820  -7.471  1.00 33.24 ?  42 ARG A HG3  1  
ATOM 693   H HD2  . ARG A 1 42 ? -6.368  12.267  -5.231  1.00 12.50 ?  42 ARG A HD2  1  
ATOM 694   H HD3  . ARG A 1 42 ? -4.802  11.764  -5.866  1.00 22.45 ?  42 ARG A HD3  1  
ATOM 695   H HE   . ARG A 1 42 ? -4.782  14.470  -6.136  1.00 53.22 ?  42 ARG A HE   1  
ATOM 696   H HH11 . ARG A 1 42 ? -5.349  12.293  -3.479  1.00 4.42  ?  42 ARG A HH11 1  
ATOM 697   H HH12 . ARG A 1 42 ? -4.738  13.386  -2.282  1.00 41.34 ?  42 ARG A HH12 1  
ATOM 698   H HH21 . ARG A 1 42 ? -3.975  15.919  -4.569  1.00 42.23 ?  42 ARG A HH21 1  
ATOM 699   H HH22 . ARG A 1 42 ? -3.958  15.449  -2.903  1.00 40.43 ?  42 ARG A HH22 1  
ATOM 700   N N    . GLU A 1 43 ? -4.556  12.323  -12.017 1.00 10.22 ?  43 GLU A N    1  
ATOM 701   C CA   . GLU A 1 43 ? -3.513  12.396  -13.033 1.00 21.03 ?  43 GLU A CA   1  
ATOM 702   C C    . GLU A 1 43 ? -3.958  13.259  -14.210 1.00 11.34 ?  43 GLU A C    1  
ATOM 703   O O    . GLU A 1 43 ? -5.119  13.221  -14.616 1.00 25.20 ?  43 GLU A O    1  
ATOM 704   C CB   . GLU A 1 43 ? -3.149  10.993  -13.524 1.00 3.32  ?  43 GLU A CB   1  
ATOM 705   C CG   . GLU A 1 43 ? -4.265  10.311  -14.299 1.00 23.51 ?  43 GLU A CG   1  
ATOM 706   C CD   . GLU A 1 43 ? -3.845  8.971   -14.870 1.00 60.34 ?  43 GLU A CD   1  
ATOM 707   O OE1  . GLU A 1 43 ? -4.443  8.541   -15.878 1.00 45.51 ?  43 GLU A OE1  1  
ATOM 708   O OE2  . GLU A 1 43 ? -2.916  8.353   -14.309 1.00 60.31 -1 43 GLU A OE2  1  
ATOM 709   H H    . GLU A 1 43 ? -5.455  12.029  -12.275 1.00 15.42 ?  43 GLU A H    1  
ATOM 710   H HA   . GLU A 1 43 ? -2.641  12.845  -12.581 1.00 13.22 ?  43 GLU A HA   1  
ATOM 711   H HB2  . GLU A 1 43 ? -2.284  11.062  -14.166 1.00 1.41  ?  43 GLU A HB2  1  
ATOM 712   H HB3  . GLU A 1 43 ? -2.905  10.378  -12.671 1.00 4.24  ?  43 GLU A HB3  1  
ATOM 713   H HG2  . GLU A 1 43 ? -5.103  10.155  -13.636 1.00 61.41 ?  43 GLU A HG2  1  
ATOM 714   H HG3  . GLU A 1 43 ? -4.566  10.954  -15.112 1.00 33.02 ?  43 GLU A HG3  1  
ATOM 715   N N    . ARG A 1 44 ? -3.026  14.037  -14.751 1.00 75.23 ?  44 ARG A N    1  
ATOM 716   C CA   . ARG A 1 44 ? -3.322  14.912  -15.879 1.00 53.35 ?  44 ARG A CA   1  
ATOM 717   C C    . ARG A 1 44 ? -2.577  14.456  -17.130 1.00 41.21 ?  44 ARG A C    1  
ATOM 718   O O    . ARG A 1 44 ? -2.118  15.277  -17.924 1.00 23.31 ?  44 ARG A O    1  
ATOM 719   C CB   . ARG A 1 44 ? -2.944  16.356  -15.545 1.00 72.23 ?  44 ARG A CB   1  
ATOM 720   C CG   . ARG A 1 44 ? -3.566  17.380  -16.481 1.00 55.35 ?  44 ARG A CG   1  
ATOM 721   C CD   . ARG A 1 44 ? -4.940  17.815  -15.996 1.00 3.42  ?  44 ARG A CD   1  
ATOM 722   N NE   . ARG A 1 44 ? -5.994  16.915  -16.457 1.00 64.20 ?  44 ARG A NE   1  
ATOM 723   C CZ   . ARG A 1 44 ? -7.195  16.841  -15.895 1.00 63.14 ?  44 ARG A CZ   1  
ATOM 724   N NH1  . ARG A 1 44 ? -7.494  17.611  -14.858 1.00 51.15 1  44 ARG A NH1  1  
ATOM 725   N NH2  . ARG A 1 44 ? -8.101  15.997  -16.371 1.00 2.51  ?  44 ARG A NH2  1  
ATOM 726   H H    . ARG A 1 44 ? -2.118  14.023  -14.382 1.00 44.51 ?  44 ARG A H    1  
ATOM 727   H HA   . ARG A 1 44 ? -4.384  14.861  -16.069 1.00 75.44 ?  44 ARG A HA   1  
ATOM 728   H HB2  . ARG A 1 44 ? -3.268  16.577  -14.539 1.00 40.43 ?  44 ARG A HB2  1  
ATOM 729   H HB3  . ARG A 1 44 ? -1.871  16.456  -15.600 1.00 75.25 ?  44 ARG A HB3  1  
ATOM 730   H HG2  . ARG A 1 44 ? -2.923  18.246  -16.530 1.00 43.22 ?  44 ARG A HG2  1  
ATOM 731   H HG3  . ARG A 1 44 ? -3.662  16.944  -17.464 1.00 40.34 ?  44 ARG A HG3  1  
ATOM 732   H HD2  . ARG A 1 44 ? -4.939  17.829  -14.916 1.00 40.11 ?  44 ARG A HD2  1  
ATOM 733   H HD3  . ARG A 1 44 ? -5.140  18.809  -16.368 1.00 23.51 ?  44 ARG A HD3  1  
ATOM 734   H HE   . ARG A 1 44 ? -5.794  16.337  -17.222 1.00 5.12  ?  44 ARG A HE   1  
ATOM 735   H HH11 . ARG A 1 44 ? -6.814  18.249  -14.497 1.00 35.33 ?  44 ARG A HH11 1  
ATOM 736   H HH12 . ARG A 1 44 ? -8.400  17.555  -14.437 1.00 53.23 ?  44 ARG A HH12 1  
ATOM 737   H HH21 . ARG A 1 44 ? -7.880  15.415  -17.153 1.00 43.11 ?  44 ARG A HH21 1  
ATOM 738   H HH22 . ARG A 1 44 ? -9.005  15.942  -15.948 1.00 62.21 ?  44 ARG A HH22 1  
ATOM 739   N N    . GLN A 1 45 ? -2.460  13.143  -17.298 1.00 53.12 ?  45 GLN A N    1  
ATOM 740   C CA   . GLN A 1 45 ? -1.770  12.579  -18.452 1.00 50.32 ?  45 GLN A CA   1  
ATOM 741   C C    . GLN A 1 45 ? -1.945  11.064  -18.504 1.00 12.23 ?  45 GLN A C    1  
ATOM 742   O O    . GLN A 1 45 ? -1.919  10.391  -17.474 1.00 42.45 ?  45 GLN A O    1  
ATOM 743   C CB   . GLN A 1 45 ? -0.282  12.931  -18.405 1.00 54.40 ?  45 GLN A CB   1  
ATOM 744   C CG   . GLN A 1 45 ? 0.481   12.516  -19.652 1.00 33.45 ?  45 GLN A CG   1  
ATOM 745   C CD   . GLN A 1 45 ? 1.923   12.984  -19.637 1.00 33.23 ?  45 GLN A CD   1  
ATOM 746   O OE1  . GLN A 1 45 ? 2.328   13.755  -18.766 1.00 10.32 ?  45 GLN A OE1  1  
ATOM 747   N NE2  . GLN A 1 45 ? 2.707   12.520  -20.603 1.00 72.13 ?  45 GLN A NE2  1  
ATOM 748   H H    . GLN A 1 45 ? -2.847  12.539  -16.631 1.00 51.21 ?  45 GLN A H    1  
ATOM 749   H HA   . GLN A 1 45 ? -2.204  13.010  -19.341 1.00 75.14 ?  45 GLN A HA   1  
ATOM 750   H HB2  . GLN A 1 45 ? -0.181  13.999  -18.285 1.00 31.44 ?  45 GLN A HB2  1  
ATOM 751   H HB3  . GLN A 1 45 ? 0.166   12.437  -17.554 1.00 15.31 ?  45 GLN A HB3  1  
ATOM 752   H HG2  . GLN A 1 45 ? 0.471   11.438  -19.723 1.00 21.34 ?  45 GLN A HG2  1  
ATOM 753   H HG3  . GLN A 1 45 ? -0.010  12.938  -20.516 1.00 34.50 ?  45 GLN A HG3  1  
ATOM 754   H HE21 . GLN A 1 45 ? 2.315   11.910  -21.263 1.00 13.35 ?  45 GLN A HE21 1  
ATOM 755   H HE22 . GLN A 1 45 ? 3.643   12.807  -20.618 1.00 75.03 ?  45 GLN A HE22 1  
ATOM 756   N N    . ARG A 1 46 ? -2.123  10.536  -19.711 1.00 12.33 ?  46 ARG A N    1  
ATOM 757   C CA   . ARG A 1 46 ? -2.304  9.101   -19.897 1.00 61.21 ?  46 ARG A CA   1  
ATOM 758   C C    . ARG A 1 46 ? -1.382  8.575   -20.993 1.00 13.22 ?  46 ARG A C    1  
ATOM 759   O O    . ARG A 1 46 ? -1.698  8.668   -22.179 1.00 64.33 ?  46 ARG A O    1  
ATOM 760   C CB   . ARG A 1 46 ? -3.760  8.791   -20.247 1.00 53.34 ?  46 ARG A CB   1  
ATOM 761   C CG   . ARG A 1 46 ? -4.191  7.383   -19.868 1.00 61.25 ?  46 ARG A CG   1  
ATOM 762   C CD   . ARG A 1 46 ? -3.754  6.366   -20.910 1.00 14.41 ?  46 ARG A CD   1  
ATOM 763   N NE   . ARG A 1 46 ? -4.670  5.231   -20.985 1.00 2.32  ?  46 ARG A NE   1  
ATOM 764   C CZ   . ARG A 1 46 ? -4.577  4.271   -21.899 1.00 50.45 ?  46 ARG A CZ   1  
ATOM 765   N NH1  . ARG A 1 46 ? -3.614  4.309   -22.810 1.00 22.43 1  46 ARG A NH1  1  
ATOM 766   N NH2  . ARG A 1 46 ? -5.448  3.270   -21.902 1.00 63.31 ?  46 ARG A NH2  1  
ATOM 767   H H    . ARG A 1 46 ? -2.134  11.125  -20.494 1.00 73.52 ?  46 ARG A H    1  
ATOM 768   H HA   . ARG A 1 46 ? -2.054  8.612   -18.968 1.00 11.55 ?  46 ARG A HA   1  
ATOM 769   H HB2  . ARG A 1 46 ? -4.400  9.491   -19.731 1.00 61.05 ?  46 ARG A HB2  1  
ATOM 770   H HB3  . ARG A 1 46 ? -3.895  8.910   -21.312 1.00 64.13 ?  46 ARG A HB3  1  
ATOM 771   H HG2  . ARG A 1 46 ? -3.745  7.124   -18.919 1.00 44.13 ?  46 ARG A HG2  1  
ATOM 772   H HG3  . ARG A 1 46 ? -5.267  7.358   -19.781 1.00 74.05 ?  46 ARG A HG3  1  
ATOM 773   H HD2  . ARG A 1 46 ? -3.719  6.852   -21.874 1.00 30.52 ?  46 ARG A HD2  1  
ATOM 774   H HD3  . ARG A 1 46 ? -2.769  6.007   -20.652 1.00 53.14 ?  46 ARG A HD3  1  
ATOM 775   H HE   . ARG A 1 46 ? -5.389  5.183   -20.322 1.00 3.55  ?  46 ARG A HE   1  
ATOM 776   H HH11 . ARG A 1 46 ? -2.956  5.061   -22.809 1.00 33.42 ?  46 ARG A HH11 1  
ATOM 777   H HH12 . ARG A 1 46 ? -3.546  3.584   -23.496 1.00 44.35 ?  46 ARG A HH12 1  
ATOM 778   H HH21 . ARG A 1 46 ? -6.175  3.238   -21.217 1.00 33.31 ?  46 ARG A HH21 1  
ATOM 779   H HH22 . ARG A 1 46 ? -5.378  2.549   -22.590 1.00 43.52 ?  46 ARG A HH22 1  
ATOM 780   N N    . GLN A 1 47 ? -0.244  8.023   -20.588 1.00 13.44 ?  47 GLN A N    1  
ATOM 781   C CA   . GLN A 1 47 ? 0.724   7.483   -21.536 1.00 51.44 ?  47 GLN A CA   1  
ATOM 782   C C    . GLN A 1 47 ? 0.756   5.960   -21.473 1.00 72.43 ?  47 GLN A C    1  
ATOM 783   O O    . GLN A 1 47 ? 0.739   5.286   -22.504 1.00 44.40 ?  47 GLN A O    1  
ATOM 784   C CB   . GLN A 1 47 ? 2.117   8.046   -21.252 1.00 42.41 ?  47 GLN A CB   1  
ATOM 785   C CG   . GLN A 1 47 ? 3.124   7.766   -22.356 1.00 52.22 ?  47 GLN A CG   1  
ATOM 786   C CD   . GLN A 1 47 ? 4.521   8.236   -22.004 1.00 22.41 ?  47 GLN A CD   1  
ATOM 787   O OE1  . GLN A 1 47 ? 5.046   7.918   -20.936 1.00 64.23 ?  47 GLN A OE1  1  
ATOM 788   N NE2  . GLN A 1 47 ? 5.134   8.997   -22.904 1.00 43.42 ?  47 GLN A NE2  1  
ATOM 789   H H    . GLN A 1 47 ? -0.049  7.978   -19.629 1.00 30.11 ?  47 GLN A H    1  
ATOM 790   H HA   . GLN A 1 47 ? 0.419   7.784   -22.527 1.00 64.41 ?  47 GLN A HA   1  
ATOM 791   H HB2  . GLN A 1 47 ? 2.041   9.116   -21.126 1.00 74.31 ?  47 GLN A HB2  1  
ATOM 792   H HB3  . GLN A 1 47 ? 2.489   7.610   -20.336 1.00 31.03 ?  47 GLN A HB3  1  
ATOM 793   H HG2  . GLN A 1 47 ? 3.154   6.701   -22.536 1.00 41.35 ?  47 GLN A HG2  1  
ATOM 794   H HG3  . GLN A 1 47 ? 2.804   8.273   -23.254 1.00 30.32 ?  47 GLN A HG3  1  
ATOM 795   H HE21 . GLN A 1 47 ? 4.654   9.211   -23.732 1.00 61.22 ?  47 GLN A HE21 1  
ATOM 796   H HE22 . GLN A 1 47 ? 6.037   9.316   -22.702 1.00 73.13 ?  47 GLN A HE22 1  
ATOM 797   N N    . ILE A 1 48 ? 0.802   5.423   -20.259 1.00 23.12 ?  48 ILE A N    1  
ATOM 798   C CA   . ILE A 1 48 ? 0.835   3.979   -20.063 1.00 33.02 ?  48 ILE A CA   1  
ATOM 799   C C    . ILE A 1 48 ? 0.068   3.577   -18.808 1.00 14.12 ?  48 ILE A C    1  
ATOM 800   O O    . ILE A 1 48 ? 0.224   4.187   -17.749 1.00 41.52 ?  48 ILE A O    1  
ATOM 801   C CB   . ILE A 1 48 ? 2.281   3.459   -19.956 1.00 12.23 ?  48 ILE A CB   1  
ATOM 802   C CG1  . ILE A 1 48 ? 2.290   1.934   -19.837 1.00 50.34 ?  48 ILE A CG1  1  
ATOM 803   C CG2  . ILE A 1 48 ? 2.985   4.092   -18.766 1.00 45.44 ?  48 ILE A CG2  1  
ATOM 804   C CD1  . ILE A 1 48 ? 1.716   1.230   -21.047 1.00 61.23 ?  48 ILE A CD1  1  
ATOM 805   H H    . ILE A 1 48 ? 0.813   6.012   -19.476 1.00 21.22 ?  48 ILE A H    1  
ATOM 806   H HA   . ILE A 1 48 ? 0.369   3.516   -20.921 1.00 62.34 ?  48 ILE A HA   1  
ATOM 807   H HB   . ILE A 1 48 ? 2.810   3.746   -20.852 1.00 3.12  ?  48 ILE A HB   1  
ATOM 808   H HG12 . ILE A 1 48 ? 3.305   1.595   -19.708 1.00 3.43  ?  48 ILE A HG12 1  
ATOM 809   H HG13 . ILE A 1 48 ? 1.705   1.644   -18.976 1.00 13.12 ?  48 ILE A HG13 1  
ATOM 810   H HG21 . ILE A 1 48 ? 2.841   5.163   -18.790 1.00 33.31 ?  48 ILE A HG21 1  
ATOM 811   H HG22 . ILE A 1 48 ? 2.574   3.694   -17.850 1.00 62.14 ?  48 ILE A HG22 1  
ATOM 812   H HG23 . ILE A 1 48 ? 4.041   3.870   -18.812 1.00 75.44 ?  48 ILE A HG23 1  
ATOM 813   H HD11 . ILE A 1 48 ? 1.798   1.874   -21.910 1.00 61.42 ?  48 ILE A HD11 1  
ATOM 814   H HD12 . ILE A 1 48 ? 2.264   0.317   -21.226 1.00 64.21 ?  48 ILE A HD12 1  
ATOM 815   H HD13 . ILE A 1 48 ? 0.676   0.997   -20.869 1.00 71.41 ?  48 ILE A HD13 1  
ATOM 816   N N    . HIS A 1 49 ? -0.760  2.544   -18.932 1.00 12.23 ?  49 HIS A N    1  
ATOM 817   C CA   . HIS A 1 49 ? -1.550  2.058   -17.807 1.00 33.12 ?  49 HIS A CA   1  
ATOM 818   C C    . HIS A 1 49 ? -0.740  1.088   -16.953 1.00 65.11 ?  49 HIS A C    1  
ATOM 819   O O    . HIS A 1 49 ? -1.075  -0.092  -16.849 1.00 51.34 ?  49 HIS A O    1  
ATOM 820   C CB   . HIS A 1 49 ? -2.823  1.374   -18.308 1.00 71.12 ?  49 HIS A CB   1  
ATOM 821   C CG   . HIS A 1 49 ? -3.833  1.127   -17.230 1.00 21.23 ?  49 HIS A CG   1  
ATOM 822   N ND1  . HIS A 1 49 ? -4.451  2.141   -16.530 1.00 54.34 ?  49 HIS A ND1  1  
ATOM 823   C CD2  . HIS A 1 49 ? -4.334  -0.029  -16.736 1.00 74.21 ?  49 HIS A CD2  1  
ATOM 824   C CE1  . HIS A 1 49 ? -5.287  1.620   -15.650 1.00 10.24 ?  49 HIS A CE1  1  
ATOM 825   N NE2  . HIS A 1 49 ? -5.236  0.305   -15.755 1.00 5.04  ?  49 HIS A NE2  1  
ATOM 826   H H    . HIS A 1 49 ? -0.841  2.099   -19.801 1.00 33.30 ?  49 HIS A H    1  
ATOM 827   H HA   . HIS A 1 49 ? -1.823  2.909   -17.201 1.00 74.41 ?  49 HIS A HA   1  
ATOM 828   H HB2  . HIS A 1 49 ? -3.286  1.997   -19.059 1.00 71.34 ?  49 HIS A HB2  1  
ATOM 829   H HB3  . HIS A 1 49 ? -2.563  0.422   -18.746 1.00 61.41 ?  49 HIS A HB3  1  
ATOM 830   H HD1  . HIS A 1 49 ? -4.298  3.100   -16.658 1.00 54.22 ?  49 HIS A HD1  1  
ATOM 831   H HD2  . HIS A 1 49 ? -4.074  -1.029  -17.053 1.00 23.15 ?  49 HIS A HD2  1  
ATOM 832   H HE1  . HIS A 1 49 ? -5.908  2.175   -14.962 1.00 12.01 ?  49 HIS A HE1  1  
ATOM 833   N N    . SER A 1 50 ? 0.329   1.593   -16.344 1.00 11.53 ?  50 SER A N    1  
ATOM 834   C CA   . SER A 1 50 ? 1.190   0.769   -15.503 1.00 2.15  ?  50 SER A CA   1  
ATOM 835   C C    . SER A 1 50 ? 2.237   1.624   -14.797 1.00 53.42 ?  50 SER A C    1  
ATOM 836   O O    . SER A 1 50 ? 3.096   2.229   -15.438 1.00 53.11 ?  50 SER A O    1  
ATOM 837   C CB   . SER A 1 50 ? 1.877   -0.310  -16.342 1.00 32.51 ?  50 SER A CB   1  
ATOM 838   O OG   . SER A 1 50 ? 2.941   -0.912  -15.626 1.00 31.45 ?  50 SER A OG   1  
ATOM 839   H H    . SER A 1 50 ? 0.544   2.541   -16.466 1.00 2.03  ?  50 SER A H    1  
ATOM 840   H HA   . SER A 1 50 ? 0.569   0.293   -14.759 1.00 14.22 ?  50 SER A HA   1  
ATOM 841   H HB2  . SER A 1 50 ? 1.158   -1.071  -16.604 1.00 52.23 ?  50 SER A HB2  1  
ATOM 842   H HB3  . SER A 1 50 ? 2.273   0.137   -17.243 1.00 22.13 ?  50 SER A HB3  1  
ATOM 843   H HG   . SER A 1 50 ? 3.219   -1.712  -16.078 1.00 72.42 ?  50 SER A HG   1  
ATOM 844   N N    . ALA A 1 51 ? 2.159   1.669   -13.471 1.00 14.41 ?  51 ALA A N    1  
ATOM 845   C CA   . ALA A 1 51 ? 3.100   2.448   -12.676 1.00 64.30 ?  51 ALA A CA   1  
ATOM 846   C C    . ALA A 1 51 ? 4.495   1.834   -12.720 1.00 12.31 ?  51 ALA A C    1  
ATOM 847   O O    . ALA A 1 51 ? 4.776   0.855   -12.029 1.00 73.05 ?  51 ALA A O    1  
ATOM 848   C CB   . ALA A 1 51 ? 2.614   2.555   -11.238 1.00 13.31 ?  51 ALA A CB   1  
ATOM 849   H H    . ALA A 1 51 ? 1.452   1.165   -13.016 1.00 43.45 ?  51 ALA A H    1  
ATOM 850   H HA   . ALA A 1 51 ? 3.143   3.445   -13.090 1.00 61.14 ?  51 ALA A HA   1  
ATOM 851   H HB1  . ALA A 1 51 ? 2.485   1.564   -10.827 1.00 34.50 ?  51 ALA A HB1  1  
ATOM 852   H HB2  . ALA A 1 51 ? 3.342   3.095   -10.651 1.00 5.33  ?  51 ALA A HB2  1  
ATOM 853   H HB3  . ALA A 1 51 ? 1.671   3.081   -11.215 1.00 73.21 ?  51 ALA A HB3  1  
ATOM 854   N N    . SER A 1 52 ? 5.367   2.416   -13.538 1.00 71.30 ?  52 SER A N    1  
ATOM 855   C CA   . SER A 1 52 ? 6.732   1.923   -13.676 1.00 14.45 ?  52 SER A CA   1  
ATOM 856   C C    . SER A 1 52 ? 7.445   1.912   -12.327 1.00 2.24  ?  52 SER A C    1  
ATOM 857   O O    . SER A 1 52 ? 8.232   1.011   -12.037 1.00 75.43 ?  52 SER A O    1  
ATOM 858   C CB   . SER A 1 52 ? 7.511   2.787   -14.670 1.00 64.41 ?  52 SER A CB   1  
ATOM 859   O OG   . SER A 1 52 ? 8.674   2.118   -15.126 1.00 31.23 ?  52 SER A OG   1  
ATOM 860   H H    . SER A 1 52 ? 5.083   3.194   -14.063 1.00 72.32 ?  52 SER A H    1  
ATOM 861   H HA   . SER A 1 52 ? 6.683   0.912   -14.053 1.00 40.55 ?  52 SER A HA   1  
ATOM 862   H HB2  . SER A 1 52 ? 6.882   3.011   -15.519 1.00 44.44 ?  52 SER A HB2  1  
ATOM 863   H HB3  . SER A 1 52 ? 7.806   3.708   -14.188 1.00 24.43 ?  52 SER A HB3  1  
ATOM 864   H HG   . SER A 1 52 ? 8.428   1.272   -15.507 1.00 3.31  ?  52 SER A HG   1  
ATOM 865   N N    . GLU A 1 53 ? 7.162   2.919   -11.507 1.00 62.13 ?  53 GLU A N    1  
ATOM 866   C CA   . GLU A 1 53 ? 7.776   3.025   -10.189 1.00 75.43 ?  53 GLU A CA   1  
ATOM 867   C C    . GLU A 1 53 ? 7.547   1.754   -9.377  1.00 42.22 ?  53 GLU A C    1  
ATOM 868   O O    . GLU A 1 53 ? 6.472   1.156   -9.431  1.00 23.13 ?  53 GLU A O    1  
ATOM 869   C CB   . GLU A 1 53 ? 7.214   4.233   -9.436  1.00 5.23  ?  53 GLU A CB   1  
ATOM 870   C CG   . GLU A 1 53 ? 7.926   5.536   -9.757  1.00 43.25 ?  53 GLU A CG   1  
ATOM 871   C CD   . GLU A 1 53 ? 9.148   5.763   -8.888  1.00 44.14 ?  53 GLU A CD   1  
ATOM 872   O OE1  . GLU A 1 53 ? 9.615   4.791   -8.258  1.00 62.33 ?  53 GLU A OE1  1  
ATOM 873   O OE2  . GLU A 1 53 ? 9.636   6.911   -8.838  1.00 70.05 -1 53 GLU A OE2  1  
ATOM 874   H H    . GLU A 1 53 ? 6.526   3.606   -11.796 1.00 32.23 ?  53 GLU A H    1  
ATOM 875   H HA   . GLU A 1 53 ? 8.838   3.162   -10.328 1.00 31.23 ?  53 GLU A HA   1  
ATOM 876   H HB2  . GLU A 1 53 ? 6.170   4.345   -9.688  1.00 53.34 ?  53 GLU A HB2  1  
ATOM 877   H HB3  . GLU A 1 53 ? 7.301   4.052   -8.375  1.00 61.45 ?  53 GLU A HB3  1  
ATOM 878   H HG2  . GLU A 1 53 ? 8.237   5.516   -10.791 1.00 35.44 ?  53 GLU A HG2  1  
ATOM 879   H HG3  . GLU A 1 53 ? 7.238   6.354   -9.606  1.00 53.50 ?  53 GLU A HG3  1  
ATOM 880   N N    . ARG A 1 54 ? 8.565   1.346   -8.627  1.00 34.44 ?  54 ARG A N    1  
ATOM 881   C CA   . ARG A 1 54 ? 8.475   0.145   -7.805  1.00 50.45 ?  54 ARG A CA   1  
ATOM 882   C C    . ARG A 1 54 ? 8.078   0.494   -6.374  1.00 22.32 ?  54 ARG A C    1  
ATOM 883   O O    . ARG A 1 54 ? 6.959   0.214   -5.944  1.00 42.30 ?  54 ARG A O    1  
ATOM 884   C CB   . ARG A 1 54 ? 9.811   -0.601  -7.808  1.00 23.44 ?  54 ARG A CB   1  
ATOM 885   C CG   . ARG A 1 54 ? 10.087  -1.351  -9.101  1.00 62.51 ?  54 ARG A CG   1  
ATOM 886   C CD   . ARG A 1 54 ? 11.143  -2.427  -8.907  1.00 72.20 ?  54 ARG A CD   1  
ATOM 887   N NE   . ARG A 1 54 ? 12.404  -1.874  -8.418  1.00 54.15 ?  54 ARG A NE   1  
ATOM 888   C CZ   . ARG A 1 54 ? 13.274  -1.233  -9.190  1.00 4.13  ?  54 ARG A CZ   1  
ATOM 889   N NH1  . ARG A 1 54 ? 13.021  -1.063  -10.480 1.00 21.05 1  54 ARG A NH1  1  
ATOM 890   N NH2  . ARG A 1 54 ? 14.399  -0.758  -8.671  1.00 13.32 ?  54 ARG A NH2  1  
ATOM 891   H H    . ARG A 1 54 ? 9.396   1.865   -8.626  1.00 31.23 ?  54 ARG A H    1  
ATOM 892   H HA   . ARG A 1 54 ? 7.715   -0.493  -8.231  1.00 21.10 ?  54 ARG A HA   1  
ATOM 893   H HB2  . ARG A 1 54 ? 10.608  0.111   -7.653  1.00 41.11 ?  54 ARG A HB2  1  
ATOM 894   H HB3  . ARG A 1 54 ? 9.813   -1.314  -6.997  1.00 2.52  ?  54 ARG A HB3  1  
ATOM 895   H HG2  . ARG A 1 54 ? 9.172   -1.816  -9.439  1.00 32.02 ?  54 ARG A HG2  1  
ATOM 896   H HG3  . ARG A 1 54 ? 10.432  -0.649  -9.846  1.00 33.42 ?  54 ARG A HG3  1  
ATOM 897   H HD2  . ARG A 1 54 ? 10.776  -3.148  -8.192  1.00 53.13 ?  54 ARG A HD2  1  
ATOM 898   H HD3  . ARG A 1 54 ? 11.318  -2.915  -9.854  1.00 4.44  ?  54 ARG A HD3  1  
ATOM 899   H HE   . ARG A 1 54 ? 12.610  -1.988  -7.467  1.00 1.41  ?  54 ARG A HE   1  
ATOM 900   H HH11 . ARG A 1 54 ? 12.173  -1.419  -10.874 1.00 24.31 ?  54 ARG A HH11 1  
ATOM 901   H HH12 . ARG A 1 54 ? 13.677  -0.579  -11.059 1.00 34.41 ?  54 ARG A HH12 1  
ATOM 902   H HH21 . ARG A 1 54 ? 14.593  -0.884  -7.699  1.00 50.21 ?  54 ARG A HH21 1  
ATOM 903   H HH22 . ARG A 1 54 ? 15.053  -0.276  -9.253  1.00 62.50 ?  54 ARG A HH22 1  
ATOM 904   N N    . ILE A 1 55 ? 9.003   1.105   -5.641  1.00 73.35 ?  55 ILE A N    1  
ATOM 905   C CA   . ILE A 1 55 ? 8.749   1.492   -4.259  1.00 2.34  ?  55 ILE A CA   1  
ATOM 906   C C    . ILE A 1 55 ? 8.943   2.992   -4.064  1.00 31.44 ?  55 ILE A C    1  
ATOM 907   O O    . ILE A 1 55 ? 9.967   3.552   -4.454  1.00 41.14 ?  55 ILE A O    1  
ATOM 908   C CB   . ILE A 1 55 ? 9.672   0.736   -3.284  1.00 1.50  ?  55 ILE A CB   1  
ATOM 909   C CG1  . ILE A 1 55 ? 9.482   -0.774  -3.436  1.00 3.21  ?  55 ILE A CG1  1  
ATOM 910   C CG2  . ILE A 1 55 ? 9.397   1.169   -1.852  1.00 5.31  ?  55 ILE A CG2  1  
ATOM 911   C CD1  . ILE A 1 55 ? 10.591  -1.589  -2.808  1.00 73.44 ?  55 ILE A CD1  1  
ATOM 912   H H    . ILE A 1 55 ? 9.876   1.301   -6.040  1.00 74.44 ?  55 ILE A H    1  
ATOM 913   H HA   . ILE A 1 55 ? 7.726   1.238   -4.025  1.00 45.04 ?  55 ILE A HA   1  
ATOM 914   H HB   . ILE A 1 55 ? 10.694  0.989   -3.521  1.00 73.11 ?  55 ILE A HB   1  
ATOM 915   H HG12 . ILE A 1 55 ? 8.553   -1.063  -2.969  1.00 33.41 ?  55 ILE A HG12 1  
ATOM 916   H HG13 . ILE A 1 55 ? 9.442   -1.021  -4.488  1.00 23.14 ?  55 ILE A HG13 1  
ATOM 917   H HG21 . ILE A 1 55 ? 10.263  1.678   -1.457  1.00 55.20 ?  55 ILE A HG21 1  
ATOM 918   H HG22 . ILE A 1 55 ? 8.548   1.836   -1.834  1.00 33.43 ?  55 ILE A HG22 1  
ATOM 919   H HG23 . ILE A 1 55 ? 9.183   0.299   -1.248  1.00 62.13 ?  55 ILE A HG23 1  
ATOM 920   H HD11 . ILE A 1 55 ? 11.445  -1.604  -3.469  1.00 64.35 ?  55 ILE A HD11 1  
ATOM 921   H HD12 . ILE A 1 55 ? 10.873  -1.146  -1.865  1.00 3.41  ?  55 ILE A HD12 1  
ATOM 922   H HD13 . ILE A 1 55 ? 10.246  -2.599  -2.642  1.00 72.30 ?  55 ILE A HD13 1  
ATOM 923   N N    . ALA A 1 56 ? 7.952   3.637   -3.456  1.00 1.54  ?  56 ALA A N    1  
ATOM 924   C CA   . ALA A 1 56 ? 8.014   5.071   -3.205  1.00 5.52  ?  56 ALA A CA   1  
ATOM 925   C C    . ALA A 1 56 ? 8.119   5.363   -1.712  1.00 51.04 ?  56 ALA A C    1  
ATOM 926   O O    . ALA A 1 56 ? 7.146   5.220   -0.972  1.00 33.41 ?  56 ALA A O    1  
ATOM 927   C CB   . ALA A 1 56 ? 6.796   5.764   -3.796  1.00 15.21 ?  56 ALA A CB   1  
ATOM 928   H H    . ALA A 1 56 ? 7.161   3.135   -3.168  1.00 33.31 ?  56 ALA A H    1  
ATOM 929   H HA   . ALA A 1 56 ? 8.893   5.459   -3.700  1.00 43.45 ?  56 ALA A HA   1  
ATOM 930   H HB1  . ALA A 1 56 ? 6.572   5.337   -4.762  1.00 53.23 ?  56 ALA A HB1  1  
ATOM 931   H HB2  . ALA A 1 56 ? 5.950   5.628   -3.138  1.00 72.23 ?  56 ALA A HB2  1  
ATOM 932   H HB3  . ALA A 1 56 ? 6.999   6.819   -3.907  1.00 11.21 ?  56 ALA A HB3  1  
ATOM 933   N N    . SER A 1 57 ? 9.306   5.773   -1.276  1.00 43.22 ?  57 SER A N    1  
ATOM 934   C CA   . SER A 1 57 ? 9.539   6.081   0.131   1.00 52.32 ?  57 SER A CA   1  
ATOM 935   C C    . SER A 1 57 ? 9.512   7.587   0.369   1.00 32.03 ?  57 SER A C    1  
ATOM 936   O O    . SER A 1 57 ? 10.543  8.205   0.637   1.00 63.34 ?  57 SER A O    1  
ATOM 937   C CB   . SER A 1 57 ? 10.881  5.505   0.585   1.00 14.02 ?  57 SER A CB   1  
ATOM 938   O OG   . SER A 1 57 ? 11.014  4.150   0.193   1.00 34.23 ?  57 SER A OG   1  
ATOM 939   H H    . SER A 1 57 ? 10.043  5.867   -1.915  1.00 43.31 ?  57 SER A H    1  
ATOM 940   H HA   . SER A 1 57 ? 8.748   5.623   0.706   1.00 44.31 ?  57 SER A HA   1  
ATOM 941   H HB2  . SER A 1 57 ? 11.683  6.076   0.142   1.00 70.22 ?  57 SER A HB2  1  
ATOM 942   H HB3  . SER A 1 57 ? 10.949  5.564   1.662   1.00 1.44  ?  57 SER A HB3  1  
ATOM 943   H HG   . SER A 1 57 ? 11.111  3.598   0.973   1.00 31.34 ?  57 SER A HG   1  
ATOM 944   N N    . THR A 1 58 ? 8.324   8.175   0.268   1.00 74.22 ?  58 THR A N    1  
ATOM 945   C CA   . THR A 1 58 ? 8.161   9.609   0.470   1.00 44.31 ?  58 THR A CA   1  
ATOM 946   C C    . THR A 1 58 ? 7.121   9.898   1.547   1.00 0.55  ?  58 THR A C    1  
ATOM 947   O O    . THR A 1 58 ? 6.066   9.265   1.591   1.00 0.24  ?  58 THR A O    1  
ATOM 948   C CB   . THR A 1 58 ? 7.743   10.316  -0.833  1.00 33.23 ?  58 THR A CB   1  
ATOM 949   O OG1  . THR A 1 58 ? 7.718   11.734  -0.634  1.00 31.45 ?  58 THR A OG1  1  
ATOM 950   C CG2  . THR A 1 58 ? 6.374   9.840   -1.293  1.00 54.14 ?  58 THR A CG2  1  
ATOM 951   H H    . THR A 1 58 ? 7.539   7.630   0.051   1.00 22.33 ?  58 THR A H    1  
ATOM 952   H HA   . THR A 1 58 ? 9.113   10.012  0.785   1.00 53.10 ?  58 THR A HA   1  
ATOM 953   H HB   . THR A 1 58 ? 8.467   10.081  -1.600  1.00 72.23 ?  58 THR A HB   1  
ATOM 954   H HG1  . THR A 1 58 ? 8.257   12.161  -1.305  1.00 63.44 ?  58 THR A HG1  1  
ATOM 955   H HG21 . THR A 1 58 ? 6.205   10.157  -2.311  1.00 4.50  ?  58 THR A HG21 1  
ATOM 956   H HG22 . THR A 1 58 ? 6.332   8.762   -1.240  1.00 2.45  ?  58 THR A HG22 1  
ATOM 957   H HG23 . THR A 1 58 ? 5.612   10.261  -0.653  1.00 25.52 ?  58 THR A HG23 1  
ATOM 958   N N    . TYR A 1 59 ? 7.425   10.857  2.414   1.00 42.31 ?  59 TYR A N    1  
ATOM 959   C CA   . TYR A 1 59 ? 6.517   11.228  3.493   1.00 35.32 ?  59 TYR A CA   1  
ATOM 960   C C    . TYR A 1 59 ? 5.984   12.643  3.294   1.00 64.24 ?  59 TYR A C    1  
ATOM 961   O O    . TYR A 1 59 ? 5.944   13.442  4.230   1.00 42.41 ?  59 TYR A O    1  
ATOM 962   C CB   . TYR A 1 59 ? 7.227   11.124  4.844   1.00 63.43 ?  59 TYR A CB   1  
ATOM 963   C CG   . TYR A 1 59 ? 7.696   9.725   5.176   1.00 13.05 ?  59 TYR A CG   1  
ATOM 964   C CD1  . TYR A 1 59 ? 6.805   8.763   5.634   1.00 43.33 ?  59 TYR A CD1  1  
ATOM 965   C CD2  . TYR A 1 59 ? 9.031   9.366   5.031   1.00 24.01 ?  59 TYR A CD2  1  
ATOM 966   C CE1  . TYR A 1 59 ? 7.229   7.484   5.939   1.00 53.10 ?  59 TYR A CE1  1  
ATOM 967   C CE2  . TYR A 1 59 ? 9.463   8.089   5.332   1.00 1.34  ?  59 TYR A CE2  1  
ATOM 968   C CZ   . TYR A 1 59 ? 8.559   7.152   5.786   1.00 0.32  ?  59 TYR A CZ   1  
ATOM 969   O OH   . TYR A 1 59 ? 8.986   5.879   6.088   1.00 11.33 ?  59 TYR A OH   1  
ATOM 970   H H    . TYR A 1 59 ? 8.282   11.325  2.328   1.00 44.13 ?  59 TYR A H    1  
ATOM 971   H HA   . TYR A 1 59 ? 5.687   10.537  3.480   1.00 14.02 ?  59 TYR A HA   1  
ATOM 972   H HB2  . TYR A 1 59 ? 8.091   11.770  4.840   1.00 44.14 ?  59 TYR A HB2  1  
ATOM 973   H HB3  . TYR A 1 59 ? 6.550   11.441  5.624   1.00 63.02 ?  59 TYR A HB3  1  
ATOM 974   H HD1  . TYR A 1 59 ? 5.764   9.026   5.753   1.00 12.33 ?  59 TYR A HD1  1  
ATOM 975   H HD2  . TYR A 1 59 ? 9.737   10.103  4.676   1.00 71.31 ?  59 TYR A HD2  1  
ATOM 976   H HE1  . TYR A 1 59 ? 6.521   6.749   6.294   1.00 35.12 ?  59 TYR A HE1  1  
ATOM 977   H HE2  . TYR A 1 59 ? 10.505  7.829   5.213   1.00 5.34  ?  59 TYR A HE2  1  
ATOM 978   H HH   . TYR A 1 59 ? 9.760   5.928   6.654   1.00 31.03 ?  59 TYR A HH   1  
ATOM 979   N N    . LEU A 1 60 ? 5.575   12.947  2.067   1.00 45.44 ?  60 LEU A N    1  
ATOM 980   C CA   . LEU A 1 60 ? 5.042   14.265  1.742   1.00 74.54 ?  60 LEU A CA   1  
ATOM 981   C C    . LEU A 1 60 ? 3.520   14.276  1.834   1.00 30.25 ?  60 LEU A C    1  
ATOM 982   O O    . LEU A 1 60 ? 2.835   14.698  0.903   1.00 33.52 ?  60 LEU A O    1  
ATOM 983   C CB   . LEU A 1 60 ? 5.483   14.683  0.338   1.00 41.01 ?  60 LEU A CB   1  
ATOM 984   C CG   . LEU A 1 60 ? 6.992   14.750  0.101   1.00 14.40 ?  60 LEU A CG   1  
ATOM 985   C CD1  . LEU A 1 60 ? 7.291   14.956  -1.376  1.00 42.42 ?  60 LEU A CD1  1  
ATOM 986   C CD2  . LEU A 1 60 ? 7.615   15.862  0.933   1.00 72.30 ?  60 LEU A CD2  1  
ATOM 987   H H    . LEU A 1 60 ? 5.631   12.268  1.362   1.00 31.42 ?  60 LEU A H    1  
ATOM 988   H HA   . LEU A 1 60 ? 5.439   14.968  2.459   1.00 74.15 ?  60 LEU A HA   1  
ATOM 989   H HB2  . LEU A 1 60 ? 5.069   13.975  -0.363  1.00 71.50 ?  60 LEU A HB2  1  
ATOM 990   H HB3  . LEU A 1 60 ? 5.072   15.664  0.142   1.00 42.02 ?  60 LEU A HB3  1  
ATOM 991   H HG   . LEU A 1 60 ? 7.440   13.814  0.404   1.00 3.13  ?  60 LEU A HG   1  
ATOM 992   H HD11 . LEU A 1 60 ? 8.222   15.494  -1.483  1.00 44.32 ?  60 LEU A HD11 1  
ATOM 993   H HD12 . LEU A 1 60 ? 7.372   13.996  -1.864  1.00 74.02 ?  60 LEU A HD12 1  
ATOM 994   H HD13 . LEU A 1 60 ? 6.493   15.525  -1.829  1.00 0.44  ?  60 LEU A HD13 1  
ATOM 995   H HD21 . LEU A 1 60 ? 7.378   16.818  0.491   1.00 75.32 ?  60 LEU A HD21 1  
ATOM 996   H HD22 . LEU A 1 60 ? 7.221   15.823  1.938   1.00 74.52 ?  60 LEU A HD22 1  
ATOM 997   H HD23 . LEU A 1 60 ? 8.686   15.733  0.961   1.00 74.44 ?  60 LEU A HD23 1  
ATOM 998   N N    . GLY A 1 61 ? 2.997   13.809  2.963   1.00 43.12 ?  61 GLY A N    1  
ATOM 999   C CA   . GLY A 1 61 ? 1.559   13.775  3.157   1.00 25.41 ?  61 GLY A CA   1  
ATOM 1000  C C    . GLY A 1 61 ? 0.929   12.512  2.605   1.00 12.44 ?  61 GLY A C    1  
ATOM 1001  O O    . GLY A 1 61 ? 0.681   12.407  1.405   1.00 11.11 ?  61 GLY A O    1  
ATOM 1002  H H    . GLY A 1 61 ? 3.592   13.485  3.672   1.00 34.31 ?  61 GLY A H    1  
ATOM 1003  H HA2  . GLY A 1 61 ? 1.347   13.839  4.213   1.00 73.33 ?  61 GLY A HA2  1  
ATOM 1004  H HA3  . GLY A 1 61 ? 1.120   14.629  2.660   1.00 1.31  ?  61 GLY A HA3  1  
ATOM 1005  N N    . GLY A 1 62 ? 0.671   11.548  3.484   1.00 73.23 ?  62 GLY A N    1  
ATOM 1006  C CA   . GLY A 1 62 ? 0.071   10.297  3.059   1.00 13.43 ?  62 GLY A CA   1  
ATOM 1007  C C    . GLY A 1 62 ? 0.811   9.087   3.593   1.00 43.52 ?  62 GLY A C    1  
ATOM 1008  O O    . GLY A 1 62 ? 1.993   9.171   3.924   1.00 42.24 ?  62 GLY A O    1  
ATOM 1009  H H    . GLY A 1 62 ? 0.890   11.688  4.429   1.00 53.43 ?  62 GLY A H    1  
ATOM 1010  H HA2  . GLY A 1 62 ? -0.951  10.264  3.407   1.00 73.31 ?  62 GLY A HA2  1  
ATOM 1011  H HA3  . GLY A 1 62 ? 0.074   10.259  1.979   1.00 71.20 ?  62 GLY A HA3  1  
ATOM 1012  N N    . MET A 1 63 ? 0.113   7.959   3.680   1.00 30.33 ?  63 MET A N    1  
ATOM 1013  C CA   . MET A 1 63 ? 0.713   6.727   4.179   1.00 54.44 ?  63 MET A CA   1  
ATOM 1014  C C    . MET A 1 63 ? 1.202   5.855   3.027   1.00 30.22 ?  63 MET A C    1  
ATOM 1015  O O    . MET A 1 63 ? 1.005   6.187   1.858   1.00 12.35 ?  63 MET A O    1  
ATOM 1016  C CB   . MET A 1 63 ? -0.296  5.952   5.028   1.00 41.43 ?  63 MET A CB   1  
ATOM 1017  C CG   . MET A 1 63 ? -0.895  6.771   6.160   1.00 40.31 ?  63 MET A CG   1  
ATOM 1018  S SD   . MET A 1 63 ? -2.376  6.014   6.857   1.00 5.33  ?  63 MET A SD   1  
ATOM 1019  C CE   . MET A 1 63 ? -2.789  7.197   8.137   1.00 21.30 ?  63 MET A CE   1  
ATOM 1020  H H    . MET A 1 63 ? -0.826  7.955   3.400   1.00 31.41 ?  63 MET A H    1  
ATOM 1021  H HA   . MET A 1 63 ? 1.557   6.996   4.795   1.00 54.24 ?  63 MET A HA   1  
ATOM 1022  H HB2  . MET A 1 63 ? -1.101  5.615   4.391   1.00 43.14 ?  63 MET A HB2  1  
ATOM 1023  H HB3  . MET A 1 63 ? 0.197   5.092   5.457   1.00 12.41 ?  63 MET A HB3  1  
ATOM 1024  H HG2  . MET A 1 63 ? -0.158  6.872   6.942   1.00 70.53 ?  63 MET A HG2  1  
ATOM 1025  H HG3  . MET A 1 63 ? -1.151  7.749   5.780   1.00 70.21 ?  63 MET A HG3  1  
ATOM 1026  H HE1  . MET A 1 63 ? -3.862  7.240   8.254   1.00 62.13 ?  63 MET A HE1  1  
ATOM 1027  H HE2  . MET A 1 63 ? -2.337  6.891   9.069   1.00 11.54 ?  63 MET A HE2  1  
ATOM 1028  H HE3  . MET A 1 63 ? -2.418  8.172   7.859   1.00 63.40 ?  63 MET A HE3  1  
ATOM 1029  N N    . ARG A 1 64 ? 1.841   4.740   3.364   1.00 25.34 ?  64 ARG A N    1  
ATOM 1030  C CA   . ARG A 1 64 ? 2.360   3.822   2.358   1.00 34.21 ?  64 ARG A CA   1  
ATOM 1031  C C    . ARG A 1 64 ? 1.368   2.695   2.087   1.00 13.03 ?  64 ARG A C    1  
ATOM 1032  O O    . ARG A 1 64 ? 1.140   1.837   2.940   1.00 22.54 ?  64 ARG A O    1  
ATOM 1033  C CB   . ARG A 1 64 ? 3.700   3.239   2.811   1.00 74.54 ?  64 ARG A CB   1  
ATOM 1034  C CG   . ARG A 1 64 ? 4.736   4.294   3.161   1.00 10.04 ?  64 ARG A CG   1  
ATOM 1035  C CD   . ARG A 1 64 ? 5.835   3.724   4.043   1.00 35.13 ?  64 ARG A CD   1  
ATOM 1036  N NE   . ARG A 1 64 ? 6.513   2.595   3.412   1.00 34.14 ?  64 ARG A NE   1  
ATOM 1037  C CZ   . ARG A 1 64 ? 7.660   2.087   3.851   1.00 41.51 ?  64 ARG A CZ   1  
ATOM 1038  N NH1  . ARG A 1 64 ? 8.252   2.604   4.918   1.00 11.14 1  64 ARG A NH1  1  
ATOM 1039  N NH2  . ARG A 1 64 ? 8.215   1.058   3.223   1.00 23.52 ?  64 ARG A NH2  1  
ATOM 1040  H H    . ARG A 1 64 ? 1.968   4.530   4.313   1.00 32.25 ?  64 ARG A H    1  
ATOM 1041  H HA   . ARG A 1 64 ? 2.510   4.380   1.446   1.00 40.14 ?  64 ARG A HA   1  
ATOM 1042  H HB2  . ARG A 1 64 ? 3.535   2.624   3.684   1.00 13.30 ?  64 ARG A HB2  1  
ATOM 1043  H HB3  . ARG A 1 64 ? 4.097   2.624   2.017   1.00 2.14  ?  64 ARG A HB3  1  
ATOM 1044  H HG2  . ARG A 1 64 ? 5.179   4.667   2.250   1.00 53.03 ?  64 ARG A HG2  1  
ATOM 1045  H HG3  . ARG A 1 64 ? 4.249   5.103   3.685   1.00 22.23 ?  64 ARG A HG3  1  
ATOM 1046  H HD2  . ARG A 1 64 ? 6.559   4.500   4.242   1.00 50.24 ?  64 ARG A HD2  1  
ATOM 1047  H HD3  . ARG A 1 64 ? 5.397   3.394   4.974   1.00 32.31 ?  64 ARG A HD3  1  
ATOM 1048  H HE   . ARG A 1 64 ? 6.093   2.197   2.622   1.00 62.15 ?  64 ARG A HE   1  
ATOM 1049  H HH11 . ARG A 1 64 ? 7.836   3.379   5.394   1.00 70.34 ?  64 ARG A HH11 1  
ATOM 1050  H HH12 . ARG A 1 64 ? 9.115   2.219   5.247   1.00 53.25 ?  64 ARG A HH12 1  
ATOM 1051  H HH21 . ARG A 1 64 ? 7.771   0.665   2.418   1.00 4.32  ?  64 ARG A HH21 1  
ATOM 1052  H HH22 . ARG A 1 64 ? 9.077   0.677   3.554   1.00 71.34 ?  64 ARG A HH22 1  
ATOM 1053  N N    . MET A 1 65 ? 0.780   2.704   0.895   1.00 40.34 ?  65 MET A N    1  
ATOM 1054  C CA   . MET A 1 65 ? -0.187  1.682   0.513   1.00 34.34 ?  65 MET A CA   1  
ATOM 1055  C C    . MET A 1 65 ? 0.468   0.305   0.462   1.00 4.03  ?  65 MET A C    1  
ATOM 1056  O O    . MET A 1 65 ? -0.211  -0.711  0.309   1.00 32.33 ?  65 MET A O    1  
ATOM 1057  C CB   . MET A 1 65 ? -0.804  2.016   -0.847  1.00 32.00 ?  65 MET A CB   1  
ATOM 1058  C CG   . MET A 1 65 ? -1.518  3.358   -0.877  1.00 43.23 ?  65 MET A CG   1  
ATOM 1059  S SD   . MET A 1 65 ? -3.200  3.263   -0.235  1.00 3.13  ?  65 MET A SD   1  
ATOM 1060  C CE   . MET A 1 65 ? -3.354  4.867   0.548   1.00 73.05 ?  65 MET A CE   1  
ATOM 1061  H H    . MET A 1 65 ? 1.002   3.414   0.257   1.00 33.15 ?  65 MET A H    1  
ATOM 1062  H HA   . MET A 1 65 ? -0.968  1.669   1.258   1.00 32.50 ?  65 MET A HA   1  
ATOM 1063  H HB2  . MET A 1 65 ? -0.020  2.033   -1.590  1.00 62.32 ?  65 MET A HB2  1  
ATOM 1064  H HB3  . MET A 1 65 ? -1.517  1.248   -1.105  1.00 64.32 ?  65 MET A HB3  1  
ATOM 1065  H HG2  . MET A 1 65 ? -0.959  4.062   -0.279  1.00 41.42 ?  65 MET A HG2  1  
ATOM 1066  H HG3  . MET A 1 65 ? -1.556  3.707   -1.898  1.00 32.25 ?  65 MET A HG3  1  
ATOM 1067  H HE1  . MET A 1 65 ? -2.371  5.274   0.732   1.00 34.15 ?  65 MET A HE1  1  
ATOM 1068  H HE2  . MET A 1 65 ? -3.904  5.533   -0.100  1.00 0.25  ?  65 MET A HE2  1  
ATOM 1069  H HE3  . MET A 1 65 ? -3.881  4.761   1.485   1.00 73.21 ?  65 MET A HE3  1  
ATOM 1070  N N    . CYS A 1 1  ? -5.087  -2.117  -15.148 1.00 41.10 ?  1  CYS A N    2  
ATOM 1071  C CA   . CYS A 1 1  ? -3.945  -1.225  -14.971 1.00 63.31 ?  1  CYS A CA   2  
ATOM 1072  C C    . CYS A 1 1  ? -3.093  -1.174  -16.235 1.00 54.25 ?  1  CYS A C    2  
ATOM 1073  O O    . CYS A 1 1  ? -2.872  -2.194  -16.887 1.00 22.31 ?  1  CYS A O    2  
ATOM 1074  C CB   . CYS A 1 1  ? -3.094  -1.683  -13.785 1.00 73.11 ?  1  CYS A CB   2  
ATOM 1075  S SG   . CYS A 1 1  ? -3.639  -1.030  -12.189 1.00 20.13 ?  1  CYS A SG   2  
ATOM 1076  H H1   . CYS A 1 1  ? -4.928  -3.051  -15.397 1.00 45.41 ?  1  CYS A H1   2  
ATOM 1077  H HA   . CYS A 1 1  ? -4.327  -0.236  -14.769 1.00 14.32 ?  1  CYS A HA   2  
ATOM 1078  H HB2  . CYS A 1 1  ? -3.124  -2.761  -13.725 1.00 4.40  ?  1  CYS A HB2  2  
ATOM 1079  H HB3  . CYS A 1 1  ? -2.074  -1.365  -13.941 1.00 1.21  ?  1  CYS A HB3  2  
ATOM 1080  H HG   . CYS A 1 1  ? -3.719  -2.043  -11.340 1.00 63.34 ?  1  CYS A HG   2  
ATOM 1081  N N    . ARG A 1 2  ? -2.620  0.020   -16.575 1.00 63.15 ?  2  ARG A N    2  
ATOM 1082  C CA   . ARG A 1 2  ? -1.795  0.204   -17.763 1.00 44.12 ?  2  ARG A CA   2  
ATOM 1083  C C    . ARG A 1 2  ? -0.380  -0.318  -17.529 1.00 24.01 ?  2  ARG A C    2  
ATOM 1084  O O    . ARG A 1 2  ? 0.251   0.000   -16.522 1.00 2.34  ?  2  ARG A O    2  
ATOM 1085  C CB   . ARG A 1 2  ? -1.747  1.683   -18.151 1.00 61.31 ?  2  ARG A CB   2  
ATOM 1086  C CG   . ARG A 1 2  ? -3.026  2.185   -18.801 1.00 42.54 ?  2  ARG A CG   2  
ATOM 1087  C CD   . ARG A 1 2  ? -2.809  3.515   -19.505 1.00 52.10 ?  2  ARG A CD   2  
ATOM 1088  N NE   . ARG A 1 2  ? -4.064  4.230   -19.723 1.00 74.52 ?  2  ARG A NE   2  
ATOM 1089  C CZ   . ARG A 1 2  ? -4.130  5.483   -20.157 1.00 1.52  ?  2  ARG A CZ   2  
ATOM 1090  N NH1  . ARG A 1 2  ? -3.019  6.157   -20.419 1.00 72.42 1  2  ARG A NH1  2  
ATOM 1091  N NH2  . ARG A 1 2  ? -5.310  6.065   -20.330 1.00 43.24 ?  2  ARG A NH2  2  
ATOM 1092  H H    . ARG A 1 2  ? -2.831  0.796   -16.015 1.00 73.44 ?  2  ARG A H    2  
ATOM 1093  H HA   . ARG A 1 2  ? -2.244  -0.357  -18.570 1.00 63.22 ?  2  ARG A HA   2  
ATOM 1094  H HB2  . ARG A 1 2  ? -1.564  2.271   -17.264 1.00 31.41 ?  2  ARG A HB2  2  
ATOM 1095  H HB3  . ARG A 1 2  ? -0.934  1.834   -18.846 1.00 22.44 ?  2  ARG A HB3  2  
ATOM 1096  H HG2  . ARG A 1 2  ? -3.361  1.457   -19.525 1.00 10.41 ?  2  ARG A HG2  2  
ATOM 1097  H HG3  . ARG A 1 2  ? -3.780  2.309   -18.037 1.00 20.10 ?  2  ARG A HG3  2  
ATOM 1098  H HD2  . ARG A 1 2  ? -2.159  4.126   -18.898 1.00 25.32 ?  2  ARG A HD2  2  
ATOM 1099  H HD3  . ARG A 1 2  ? -2.341  3.329   -20.460 1.00 2.11  ?  2  ARG A HD3  2  
ATOM 1100  H HE   . ARG A 1 2  ? -4.898  3.750   -19.535 1.00 44.43 ?  2  ARG A HE   2  
ATOM 1101  H HH11 . ARG A 1 2  ? -2.128  5.721   -20.290 1.00 52.11 ?  2  ARG A HH11 2  
ATOM 1102  H HH12 . ARG A 1 2  ? -3.071  7.100   -20.747 1.00 43.33 ?  2  ARG A HH12 2  
ATOM 1103  H HH21 . ARG A 1 2  ? -6.150  5.561   -20.135 1.00 55.22 ?  2  ARG A HH21 2  
ATOM 1104  H HH22 . ARG A 1 2  ? -5.358  7.008   -20.657 1.00 53.55 ?  2  ARG A HH22 2  
ATOM 1105  N N    . GLY A 1 3  ? 0.111   -1.124  -18.467 1.00 63.45 ?  3  GLY A N    2  
ATOM 1106  C CA   . GLY A 1 3  ? 1.446   -1.677  -18.343 1.00 62.11 ?  3  GLY A CA   2  
ATOM 1107  C C    . GLY A 1 3  ? 1.472   -3.180  -18.542 1.00 73.52 ?  3  GLY A C    2  
ATOM 1108  O O    . GLY A 1 3  ? 1.106   -3.679  -19.605 1.00 61.34 ?  3  GLY A O    2  
ATOM 1109  H H    . GLY A 1 3  ? -0.439  -1.343  -19.247 1.00 20.10 ?  3  GLY A H    2  
ATOM 1110  H HA2  . GLY A 1 3  ? 2.085   -1.216  -19.081 1.00 4.31  ?  3  GLY A HA2  2  
ATOM 1111  H HA3  . GLY A 1 3  ? 1.829   -1.450  -17.359 1.00 35.34 ?  3  GLY A HA3  2  
ATOM 1112  N N    . GLY A 1 4  ? 1.907   -3.904  -17.515 1.00 32.33 ?  4  GLY A N    2  
ATOM 1113  C CA   . GLY A 1 4  ? 1.972   -5.351  -17.602 1.00 73.35 ?  4  GLY A CA   2  
ATOM 1114  C C    . GLY A 1 4  ? 1.509   -6.031  -16.329 1.00 62.31 ?  4  GLY A C    2  
ATOM 1115  O O    . GLY A 1 4  ? 0.648   -6.911  -16.365 1.00 74.24 ?  4  GLY A O    2  
ATOM 1116  H H    . GLY A 1 4  ? 2.185   -3.451  -16.691 1.00 24.34 ?  4  GLY A H    2  
ATOM 1117  H HA2  . GLY A 1 4  ? 1.349   -5.679  -18.421 1.00 35.21 ?  4  GLY A HA2  2  
ATOM 1118  H HA3  . GLY A 1 4  ? 2.993   -5.643  -17.801 1.00 4.11  ?  4  GLY A HA3  2  
ATOM 1119  N N    . ASP A 1 5  ? 2.080   -5.623  -15.202 1.00 70.11 ?  5  ASP A N    2  
ATOM 1120  C CA   . ASP A 1 5  ? 1.721   -6.200  -13.910 1.00 54.34 ?  5  ASP A CA   2  
ATOM 1121  C C    . ASP A 1 5  ? 1.814   -7.721  -13.950 1.00 35.23 ?  5  ASP A C    2  
ATOM 1122  O O    . ASP A 1 5  ? 1.011   -8.418  -13.329 1.00 42.45 ?  5  ASP A O    2  
ATOM 1123  C CB   . ASP A 1 5  ? 0.308   -5.772  -13.513 1.00 32.12 ?  5  ASP A CB   2  
ATOM 1124  C CG   . ASP A 1 5  ? 0.190   -4.274  -13.312 1.00 33.13 ?  5  ASP A CG   2  
ATOM 1125  O OD1  . ASP A 1 5  ? 0.073   -3.839  -12.148 1.00 44.13 ?  5  ASP A OD1  2  
ATOM 1126  O OD2  . ASP A 1 5  ? 0.215   -3.536  -14.319 1.00 42.22 -1 5  ASP A OD2  2  
ATOM 1127  H H    . ASP A 1 5  ? 2.760   -4.918  -15.238 1.00 22.21 ?  5  ASP A H    2  
ATOM 1128  H HA   . ASP A 1 5  ? 2.420   -5.828  -13.176 1.00 63.21 ?  5  ASP A HA   2  
ATOM 1129  H HB2  . ASP A 1 5  ? -0.383  -6.067  -14.290 1.00 71.54 ?  5  ASP A HB2  2  
ATOM 1130  H HB3  . ASP A 1 5  ? 0.036   -6.264  -12.591 1.00 62.34 ?  5  ASP A HB3  2  
ATOM 1131  N N    . GLU A 1 6  ? 2.798   -8.231  -14.685 1.00 73.12 ?  6  GLU A N    2  
ATOM 1132  C CA   . GLU A 1 6  ? 2.993   -9.670  -14.807 1.00 73.20 ?  6  GLU A CA   2  
ATOM 1133  C C    . GLU A 1 6  ? 3.564   -10.253 -13.518 1.00 34.15 ?  6  GLU A C    2  
ATOM 1134  O O    . GLU A 1 6  ? 3.129   -11.306 -13.053 1.00 24.42 ?  6  GLU A O    2  
ATOM 1135  C CB   . GLU A 1 6  ? 3.926   -9.984  -15.979 1.00 43.22 ?  6  GLU A CB   2  
ATOM 1136  C CG   . GLU A 1 6  ? 3.793   -11.405 -16.499 1.00 55.13 ?  6  GLU A CG   2  
ATOM 1137  C CD   . GLU A 1 6  ? 2.457   -11.659 -17.168 1.00 61.41 ?  6  GLU A CD   2  
ATOM 1138  O OE1  . GLU A 1 6  ? 1.736   -12.578 -16.725 1.00 12.35 ?  6  GLU A OE1  2  
ATOM 1139  O OE2  . GLU A 1 6  ? 2.131   -10.941 -18.136 1.00 31.41 -1 6  GLU A OE2  2  
ATOM 1140  H H    . GLU A 1 6  ? 3.406   -7.624  -15.157 1.00 12.41 ?  6  GLU A H    2  
ATOM 1141  H HA   . GLU A 1 6  ? 2.031   -10.121 -14.995 1.00 45.01 ?  6  GLU A HA   2  
ATOM 1142  H HB2  . GLU A 1 6  ? 3.708   -9.304  -16.789 1.00 20.23 ?  6  GLU A HB2  2  
ATOM 1143  H HB3  . GLU A 1 6  ? 4.946   -9.833  -15.660 1.00 12.34 ?  6  GLU A HB3  2  
ATOM 1144  H HG2  . GLU A 1 6  ? 4.579   -11.587 -17.217 1.00 12.51 ?  6  GLU A HG2  2  
ATOM 1145  H HG3  . GLU A 1 6  ? 3.899   -12.090 -15.670 1.00 52.40 ?  6  GLU A HG3  2  
ATOM 1146  N N    . ASP A 1 7  ? 4.543   -9.560  -12.946 1.00 53.42 ?  7  ASP A N    2  
ATOM 1147  C CA   . ASP A 1 7  ? 5.176   -10.007 -11.709 1.00 13.12 ?  7  ASP A CA   2  
ATOM 1148  C C    . ASP A 1 7  ? 4.197   -9.934  -10.542 1.00 14.43 ?  7  ASP A C    2  
ATOM 1149  O O    . ASP A 1 7  ? 4.211   -10.786 -9.654  1.00 2.52  ?  7  ASP A O    2  
ATOM 1150  C CB   . ASP A 1 7  ? 6.411   -9.158  -11.408 1.00 32.22 ?  7  ASP A CB   2  
ATOM 1151  C CG   . ASP A 1 7  ? 6.059   -7.726  -11.055 1.00 53.41 ?  7  ASP A CG   2  
ATOM 1152  O OD1  . ASP A 1 7  ? 5.159   -7.159  -11.708 1.00 62.24 ?  7  ASP A OD1  2  
ATOM 1153  O OD2  . ASP A 1 7  ? 6.683   -7.174  -10.125 1.00 73.12 -1 7  ASP A OD2  2  
ATOM 1154  H H    . ASP A 1 7  ? 4.847   -8.727  -13.364 1.00 1.11  ?  7  ASP A H    2  
ATOM 1155  H HA   . ASP A 1 7  ? 5.479   -11.034 -11.845 1.00 52.32 ?  7  ASP A HA   2  
ATOM 1156  H HB2  . ASP A 1 7  ? 6.945   -9.593  -10.575 1.00 13.42 ?  7  ASP A HB2  2  
ATOM 1157  H HB3  . ASP A 1 7  ? 7.054   -9.149  -12.277 1.00 62.31 ?  7  ASP A HB3  2  
ATOM 1158  N N    . ALA A 1 8  ? 3.348   -8.912  -10.550 1.00 11.45 ?  8  ALA A N    2  
ATOM 1159  C CA   . ALA A 1 8  ? 2.362   -8.730  -9.492  1.00 61.20 ?  8  ALA A CA   2  
ATOM 1160  C C    . ALA A 1 8  ? 1.275   -9.797  -9.564  1.00 44.32 ?  8  ALA A C    2  
ATOM 1161  O O    . ALA A 1 8  ? 0.934   -10.419 -8.557  1.00 32.15 ?  8  ALA A O    2  
ATOM 1162  C CB   . ALA A 1 8  ? 1.747   -7.340  -9.578  1.00 1.43  ?  8  ALA A CB   2  
ATOM 1163  H H    . ALA A 1 8  ? 3.385   -8.266  -11.285 1.00 2.04  ?  8  ALA A H    2  
ATOM 1164  H HA   . ALA A 1 8  ? 2.871   -8.812  -8.543  1.00 61.35 ?  8  ALA A HA   2  
ATOM 1165  H HB1  . ALA A 1 8  ? 2.321   -6.734  -10.263 1.00 1.52  ?  8  ALA A HB1  2  
ATOM 1166  H HB2  . ALA A 1 8  ? 0.729   -7.418  -9.932  1.00 71.33 ?  8  ALA A HB2  2  
ATOM 1167  H HB3  . ALA A 1 8  ? 1.753   -6.883  -8.599  1.00 3.41  ?  8  ALA A HB3  2  
ATOM 1168  N N    . LEU A 1 9  ? 0.734   -10.003 -10.759 1.00 42.25 ?  9  LEU A N    2  
ATOM 1169  C CA   . LEU A 1 9  ? -0.316  -10.996 -10.963 1.00 11.34 ?  9  LEU A CA   2  
ATOM 1170  C C    . LEU A 1 9  ? 0.125   -12.365 -10.456 1.00 70.51 ?  9  LEU A C    2  
ATOM 1171  O O    . LEU A 1 9  ? -0.614  -13.041 -9.739  1.00 2.24  ?  9  LEU A O    2  
ATOM 1172  C CB   . LEU A 1 9  ? -0.683  -11.082 -12.446 1.00 23.44 ?  9  LEU A CB   2  
ATOM 1173  C CG   . LEU A 1 9  ? -2.122  -11.491 -12.758 1.00 24.10 ?  9  LEU A CG   2  
ATOM 1174  C CD1  . LEU A 1 9  ? -2.435  -12.849 -12.151 1.00 32.34 ?  9  LEU A CD1  2  
ATOM 1175  C CD2  . LEU A 1 9  ? -3.098  -10.439 -12.249 1.00 33.04 ?  9  LEU A CD2  2  
ATOM 1176  H H    . LEU A 1 9  ? 1.047   -9.476  -11.525 1.00 51.20 ?  9  LEU A H    2  
ATOM 1177  H HA   . LEU A 1 9  ? -1.183  -10.679 -10.404 1.00 54.33 ?  9  LEU A HA   2  
ATOM 1178  H HB2  . LEU A 1 9  ? -0.512  -10.111 -12.886 1.00 34.21 ?  9  LEU A HB2  2  
ATOM 1179  H HB3  . LEU A 1 9  ? -0.025  -11.805 -12.907 1.00 23.00 ?  9  LEU A HB3  2  
ATOM 1180  H HG   . LEU A 1 9  ? -2.244  -11.569 -13.830 1.00 30.54 ?  9  LEU A HG   2  
ATOM 1181  H HD11 . LEU A 1 9  ? -2.834  -12.715 -11.156 1.00 55.40 ?  9  LEU A HD11 2  
ATOM 1182  H HD12 . LEU A 1 9  ? -3.163  -13.359 -12.765 1.00 55.23 ?  9  LEU A HD12 2  
ATOM 1183  H HD13 . LEU A 1 9  ? -1.531  -13.438 -12.100 1.00 32.02 ?  9  LEU A HD13 2  
ATOM 1184  H HD21 . LEU A 1 9  ? -2.844  -9.478  -12.671 1.00 23.30 ?  9  LEU A HD21 2  
ATOM 1185  H HD22 . LEU A 1 9  ? -4.102  -10.708 -12.543 1.00 15.40 ?  9  LEU A HD22 2  
ATOM 1186  H HD23 . LEU A 1 9  ? -3.040  -10.387 -11.172 1.00 63.13 ?  9  LEU A HD23 2  
ATOM 1187  N N    . LYS A 1 10 ? 1.334   -12.769 -10.832 1.00 52.43 ?  10 LYS A N    2  
ATOM 1188  C CA   . LYS A 1 10 ? 1.874   -14.057 -10.413 1.00 71.22 ?  10 LYS A CA   2  
ATOM 1189  C C    . LYS A 1 10 ? 1.845   -14.191 -8.894  1.00 21.20 ?  10 LYS A C    2  
ATOM 1190  O O    . LYS A 1 10 ? 1.520   -15.252 -8.362  1.00 62.31 ?  10 LYS A O    2  
ATOM 1191  C CB   . LYS A 1 10 ? 3.309   -14.220 -10.922 1.00 11.35 ?  10 LYS A CB   2  
ATOM 1192  C CG   . LYS A 1 10 ? 3.971   -15.509 -10.469 1.00 65.51 ?  10 LYS A CG   2  
ATOM 1193  C CD   . LYS A 1 10 ? 3.253   -16.729 -11.019 1.00 54.22 ?  10 LYS A CD   2  
ATOM 1194  C CE   . LYS A 1 10 ? 4.121   -17.976 -10.927 1.00 11.43 ?  10 LYS A CE   2  
ATOM 1195  N NZ   . LYS A 1 10 ? 4.994   -18.132 -12.123 1.00 73.40 1  10 LYS A NZ   2  
ATOM 1196  H H    . LYS A 1 10 ? 1.875   -12.186 -11.404 1.00 25.51 ?  10 LYS A H    2  
ATOM 1197  H HA   . LYS A 1 10 ? 1.259   -14.832 -10.843 1.00 21.24 ?  10 LYS A HA   2  
ATOM 1198  H HB2  . LYS A 1 10 ? 3.298   -14.205 -12.002 1.00 61.32 ?  10 LYS A HB2  2  
ATOM 1199  H HB3  . LYS A 1 10 ? 3.901   -13.390 -10.565 1.00 21.41 ?  10 LYS A HB3  2  
ATOM 1200  H HG2  . LYS A 1 10 ? 4.994   -15.519 -10.818 1.00 34.15 ?  10 LYS A HG2  2  
ATOM 1201  H HG3  . LYS A 1 10 ? 3.958   -15.550 -9.389  1.00 25.41 ?  10 LYS A HG3  2  
ATOM 1202  H HD2  . LYS A 1 10 ? 2.349   -16.891 -10.450 1.00 40.51 ?  10 LYS A HD2  2  
ATOM 1203  H HD3  . LYS A 1 10 ? 3.001   -16.552 -12.054 1.00 14.31 ?  10 LYS A HD3  2  
ATOM 1204  H HE2  . LYS A 1 10 ? 4.739   -17.904 -10.046 1.00 33.35 ?  10 LYS A HE2  2  
ATOM 1205  H HE3  . LYS A 1 10 ? 3.477   -18.840 -10.846 1.00 1.13  ?  10 LYS A HE3  2  
ATOM 1206  H HZ1  . LYS A 1 10 ? 4.421   -18.371 -12.956 1.00 14.11 ?  10 LYS A HZ1  2  
ATOM 1207  H HZ2  . LYS A 1 10 ? 5.506   -17.245 -12.310 1.00 72.15 ?  10 LYS A HZ2  2  
ATOM 1208  H HZ3  . LYS A 1 10 ? 5.687   -18.891 -11.963 1.00 64.30 ?  10 LYS A HZ3  2  
ATOM 1209  N N    . ALA A 1 11 ? 2.185   -13.109 -8.202  1.00 71.41 ?  11 ALA A N    2  
ATOM 1210  C CA   . ALA A 1 11 ? 2.194   -13.105 -6.745  1.00 72.02 ?  11 ALA A CA   2  
ATOM 1211  C C    . ALA A 1 11 ? 0.775   -13.077 -6.186  1.00 54.11 ?  11 ALA A C    2  
ATOM 1212  O O    . ALA A 1 11 ? 0.491   -13.688 -5.156  1.00 63.23 ?  11 ALA A O    2  
ATOM 1213  C CB   . ALA A 1 11 ? 2.990   -11.918 -6.224  1.00 22.44 ?  11 ALA A CB   2  
ATOM 1214  H H    . ALA A 1 11 ? 2.434   -12.292 -8.683  1.00 43.15 ?  11 ALA A H    2  
ATOM 1215  H HA   . ALA A 1 11 ? 2.683   -14.009 -6.412  1.00 2.21  ?  11 ALA A HA   2  
ATOM 1216  H HB1  . ALA A 1 11 ? 2.347   -11.053 -6.159  1.00 15.50 ?  11 ALA A HB1  2  
ATOM 1217  H HB2  . ALA A 1 11 ? 3.383   -12.149 -5.245  1.00 21.23 ?  11 ALA A HB2  2  
ATOM 1218  H HB3  . ALA A 1 11 ? 3.807   -11.709 -6.898  1.00 31.25 ?  11 ALA A HB3  2  
ATOM 1219  N N    . ALA A 1 12 ? -0.112  -12.366 -6.875  1.00 41.50 ?  12 ALA A N    2  
ATOM 1220  C CA   . ALA A 1 12 ? -1.503  -12.260 -6.448  1.00 31.22 ?  12 ALA A CA   2  
ATOM 1221  C C    . ALA A 1 12 ? -2.118  -13.639 -6.236  1.00 21.31 ?  12 ALA A C    2  
ATOM 1222  O O    . ALA A 1 12 ? -2.882  -13.850 -5.295  1.00 23.45 ?  12 ALA A O    2  
ATOM 1223  C CB   . ALA A 1 12 ? -2.310  -11.472 -7.469  1.00 34.25 ?  12 ALA A CB   2  
ATOM 1224  H H    . ALA A 1 12 ? 0.174   -11.902 -7.688  1.00 44.12 ?  12 ALA A H    2  
ATOM 1225  H HA   . ALA A 1 12 ? -1.525  -11.720 -5.513  1.00 30.31 ?  12 ALA A HA   2  
ATOM 1226  H HB1  . ALA A 1 12 ? -2.290  -11.986 -8.418  1.00 33.14 ?  12 ALA A HB1  2  
ATOM 1227  H HB2  . ALA A 1 12 ? -3.330  -11.381 -7.129  1.00 15.15 ?  12 ALA A HB2  2  
ATOM 1228  H HB3  . ALA A 1 12 ? -1.879  -10.488 -7.584  1.00 2.43  ?  12 ALA A HB3  2  
ATOM 1229  N N    . ARG A 1 13 ? -1.780  -14.575 -7.118  1.00 42.33 ?  13 ARG A N    2  
ATOM 1230  C CA   . ARG A 1 13 ? -2.302  -15.933 -7.028  1.00 1.15  ?  13 ARG A CA   2  
ATOM 1231  C C    . ARG A 1 13 ? -2.065  -16.516 -5.637  1.00 41.44 ?  13 ARG A C    2  
ATOM 1232  O O    . ARG A 1 13 ? -2.956  -17.131 -5.051  1.00 71.41 ?  13 ARG A O    2  
ATOM 1233  C CB   . ARG A 1 13 ? -1.646  -16.825 -8.083  1.00 11.03 ?  13 ARG A CB   2  
ATOM 1234  C CG   . ARG A 1 13 ? -2.537  -17.961 -8.558  1.00 63.33 ?  13 ARG A CG   2  
ATOM 1235  C CD   . ARG A 1 13 ? -1.777  -18.929 -9.452  1.00 54.22 ?  13 ARG A CD   2  
ATOM 1236  N NE   . ARG A 1 13 ? -1.059  -19.940 -8.679  1.00 53.44 ?  13 ARG A NE   2  
ATOM 1237  C CZ   . ARG A 1 13 ? -0.136  -20.742 -9.197  1.00 21.31 ?  13 ARG A CZ   2  
ATOM 1238  N NH1  . ARG A 1 13 ? 0.179   -20.654 -10.482 1.00 11.20 1  13 ARG A NH1  2  
ATOM 1239  N NH2  . ARG A 1 13 ? 0.473   -21.637 -8.430  1.00 11.22 ?  13 ARG A NH2  2  
ATOM 1240  H H    . ARG A 1 13 ? -1.167  -14.346 -7.847  1.00 72.32 ?  13 ARG A H    2  
ATOM 1241  H HA   . ARG A 1 13 ? -3.365  -15.893 -7.212  1.00 10.21 ?  13 ARG A HA   2  
ATOM 1242  H HB2  . ARG A 1 13 ? -1.387  -16.219 -8.940  1.00 22.31 ?  13 ARG A HB2  2  
ATOM 1243  H HB3  . ARG A 1 13 ? -0.746  -17.251 -7.668  1.00 63.12 ?  13 ARG A HB3  2  
ATOM 1244  H HG2  . ARG A 1 13 ? -2.908  -18.499 -7.698  1.00 64.24 ?  13 ARG A HG2  2  
ATOM 1245  H HG3  . ARG A 1 13 ? -3.367  -17.548 -9.114  1.00 44.11 ?  13 ARG A HG3  2  
ATOM 1246  H HD2  . ARG A 1 13 ? -2.479  -19.423 -10.107 1.00 64.30 ?  13 ARG A HD2  2  
ATOM 1247  H HD3  . ARG A 1 13 ? -1.066  -18.370 -10.043 1.00 54.15 ?  13 ARG A HD3  2  
ATOM 1248  H HE   . ARG A 1 13 ? -1.277  -20.023 -7.728  1.00 5.53  ?  13 ARG A HE   2  
ATOM 1249  H HH11 . ARG A 1 13 ? -0.277  -19.980 -11.062 1.00 13.43 ?  13 ARG A HH11 2  
ATOM 1250  H HH12 . ARG A 1 13 ? 0.876   -21.259 -10.868 1.00 52.32 ?  13 ARG A HH12 2  
ATOM 1251  H HH21 . ARG A 1 13 ? 0.237   -21.707 -7.460  1.00 11.12 ?  13 ARG A HH21 2  
ATOM 1252  H HH22 . ARG A 1 13 ? 1.167   -22.241 -8.820  1.00 12.23 ?  13 ARG A HH22 2  
ATOM 1253  N N    . ALA A 1 14 ? -0.858  -16.316 -5.115  1.00 64.14 ?  14 ALA A N    2  
ATOM 1254  C CA   . ALA A 1 14 ? -0.506  -16.820 -3.794  1.00 12.44 ?  14 ALA A CA   2  
ATOM 1255  C C    . ALA A 1 14 ? -1.367  -16.176 -2.712  1.00 14.01 ?  14 ALA A C    2  
ATOM 1256  O O    . ALA A 1 14 ? -1.738  -16.824 -1.734  1.00 70.44 ?  14 ALA A O    2  
ATOM 1257  C CB   . ALA A 1 14 ? 0.969   -16.574 -3.513  1.00 62.32 ?  14 ALA A CB   2  
ATOM 1258  H H    . ALA A 1 14 ? -0.192  -15.818 -5.631  1.00 54.22 ?  14 ALA A H    2  
ATOM 1259  H HA   . ALA A 1 14 ? -0.675  -17.887 -3.787  1.00 15.15 ?  14 ALA A HA   2  
ATOM 1260  H HB1  . ALA A 1 14 ? 1.567   -17.078 -4.259  1.00 22.11 ?  14 ALA A HB1  2  
ATOM 1261  H HB2  . ALA A 1 14 ? 1.170   -15.514 -3.546  1.00 71.12 ?  14 ALA A HB2  2  
ATOM 1262  H HB3  . ALA A 1 14 ? 1.218   -16.958 -2.534  1.00 44.15 ?  14 ALA A HB3  2  
ATOM 1263  N N    . ILE A 1 15 ? -1.681  -14.898 -2.896  1.00 11.12 ?  15 ILE A N    2  
ATOM 1264  C CA   . ILE A 1 15 ? -2.499  -14.167 -1.935  1.00 23.41 ?  15 ILE A CA   2  
ATOM 1265  C C    . ILE A 1 15 ? -3.942  -14.659 -1.957  1.00 45.20 ?  15 ILE A C    2  
ATOM 1266  O O    . ILE A 1 15 ? -4.599  -14.734 -0.919  1.00 61.14 ?  15 ILE A O    2  
ATOM 1267  C CB   . ILE A 1 15 ? -2.479  -12.653 -2.217  1.00 42.14 ?  15 ILE A CB   2  
ATOM 1268  C CG1  . ILE A 1 15 ? -1.038  -12.156 -2.351  1.00 12.23 ?  15 ILE A CG1  2  
ATOM 1269  C CG2  . ILE A 1 15 ? -3.204  -11.900 -1.112  1.00 54.23 ?  15 ILE A CG2  2  
ATOM 1270  C CD1  . ILE A 1 15 ? -0.227  -12.305 -1.083  1.00 2.23  ?  15 ILE A CD1  2  
ATOM 1271  H H    . ILE A 1 15 ? -1.354  -14.436 -3.696  1.00 73.21 ?  15 ILE A H    2  
ATOM 1272  H HA   . ILE A 1 15 ? -2.086  -14.336 -0.952  1.00 73.12 ?  15 ILE A HA   2  
ATOM 1273  H HB   . ILE A 1 15 ? -3.002  -12.475 -3.145  1.00 51.13 ?  15 ILE A HB   2  
ATOM 1274  H HG12 . ILE A 1 15 ? -0.542  -12.714 -3.129  1.00 14.35 ?  15 ILE A HG12 2  
ATOM 1275  H HG13 . ILE A 1 15 ? -1.051  -11.108 -2.617  1.00 60.05 ?  15 ILE A HG13 2  
ATOM 1276  H HG21 . ILE A 1 15 ? -2.655  -11.004 -0.866  1.00 55.14 ?  15 ILE A HG21 2  
ATOM 1277  H HG22 . ILE A 1 15 ? -4.196  -11.635 -1.448  1.00 71.23 ?  15 ILE A HG22 2  
ATOM 1278  H HG23 . ILE A 1 15 ? -3.278  -12.528 -0.236  1.00 61.24 ?  15 ILE A HG23 2  
ATOM 1279  H HD11 . ILE A 1 15 ? -0.302  -13.321 -0.726  1.00 32.12 ?  15 ILE A HD11 2  
ATOM 1280  H HD12 . ILE A 1 15 ? 0.807   -12.070 -1.287  1.00 30.02 ?  15 ILE A HD12 2  
ATOM 1281  H HD13 . ILE A 1 15 ? -0.608  -11.630 -0.330  1.00 3.22  ?  15 ILE A HD13 2  
ATOM 1282  N N    . LYS A 1 16 ? -4.429  -14.994 -3.147  1.00 55.20 ?  16 LYS A N    2  
ATOM 1283  C CA   . LYS A 1 16 ? -5.794  -15.482 -3.305  1.00 11.52 ?  16 LYS A CA   2  
ATOM 1284  C C    . LYS A 1 16 ? -6.074  -16.636 -2.348  1.00 23.51 ?  16 LYS A C    2  
ATOM 1285  O O    . LYS A 1 16 ? -7.017  -16.588 -1.559  1.00 12.10 ?  16 LYS A O    2  
ATOM 1286  C CB   . LYS A 1 16 ? -6.033  -15.931 -4.748  1.00 1.45  ?  16 LYS A CB   2  
ATOM 1287  C CG   . LYS A 1 16 ? -7.500  -15.961 -5.142  1.00 31.45 ?  16 LYS A CG   2  
ATOM 1288  C CD   . LYS A 1 16 ? -8.075  -14.560 -5.258  1.00 25.25 ?  16 LYS A CD   2  
ATOM 1289  C CE   . LYS A 1 16 ? -9.401  -14.562 -6.002  1.00 3.15  ?  16 LYS A CE   2  
ATOM 1290  N NZ   . LYS A 1 16 ? -10.495 -15.159 -5.187  1.00 0.35  1  16 LYS A NZ   2  
ATOM 1291  H H    . LYS A 1 16 ? -3.857  -14.912 -3.938  1.00 64.33 ?  16 LYS A H    2  
ATOM 1292  H HA   . LYS A 1 16 ? -6.466  -14.669 -3.074  1.00 5.43  ?  16 LYS A HA   2  
ATOM 1293  H HB2  . LYS A 1 16 ? -5.518  -15.255 -5.413  1.00 55.41 ?  16 LYS A HB2  2  
ATOM 1294  H HB3  . LYS A 1 16 ? -5.628  -16.925 -4.875  1.00 41.41 ?  16 LYS A HB3  2  
ATOM 1295  H HG2  . LYS A 1 16 ? -7.599  -16.459 -6.094  1.00 4.45  ?  16 LYS A HG2  2  
ATOM 1296  H HG3  . LYS A 1 16 ? -8.053  -16.507 -4.389  1.00 70.35 ?  16 LYS A HG3  2  
ATOM 1297  H HD2  . LYS A 1 16 ? -8.233  -14.162 -4.266  1.00 14.15 ?  16 LYS A HD2  2  
ATOM 1298  H HD3  . LYS A 1 16 ? -7.373  -13.935 -5.791  1.00 4.40  ?  16 LYS A HD3  2  
ATOM 1299  H HE2  . LYS A 1 16 ? -9.663  -13.544 -6.249  1.00 45.43 ?  16 LYS A HE2  2  
ATOM 1300  H HE3  . LYS A 1 16 ? -9.287  -15.135 -6.911  1.00 61.30 ?  16 LYS A HE3  2  
ATOM 1301  H HZ1  . LYS A 1 16 ? -10.670 -16.140 -5.487  1.00 1.24  ?  16 LYS A HZ1  2  
ATOM 1302  H HZ2  . LYS A 1 16 ? -10.232 -15.159 -4.180  1.00 42.34 ?  16 LYS A HZ2  2  
ATOM 1303  H HZ3  . LYS A 1 16 ? -11.370 -14.610 -5.306  1.00 2.51  ?  16 LYS A HZ3  2  
ATOM 1304  N N    . PHE A 1 17 ? -5.247  -17.674 -2.424  1.00 73.12 ?  17 PHE A N    2  
ATOM 1305  C CA   . PHE A 1 17 ? -5.405  -18.841 -1.564  1.00 43.04 ?  17 PHE A CA   2  
ATOM 1306  C C    . PHE A 1 17 ? -5.165  -18.477 -0.102  1.00 41.51 ?  17 PHE A C    2  
ATOM 1307  O O    . PHE A 1 17 ? -5.826  -18.999 0.797   1.00 74.25 ?  17 PHE A O    2  
ATOM 1308  C CB   . PHE A 1 17 ? -4.440  -19.949 -1.990  1.00 54.04 ?  17 PHE A CB   2  
ATOM 1309  C CG   . PHE A 1 17 ? -4.986  -20.840 -3.069  1.00 73.22 ?  17 PHE A CG   2  
ATOM 1310  C CD1  . PHE A 1 17 ? -4.371  -20.907 -4.308  1.00 63.34 ?  17 PHE A CD1  2  
ATOM 1311  C CD2  . PHE A 1 17 ? -6.117  -21.608 -2.844  1.00 13.44 ?  17 PHE A CD2  2  
ATOM 1312  C CE1  . PHE A 1 17 ? -4.872  -21.726 -5.303  1.00 71.33 ?  17 PHE A CE1  2  
ATOM 1313  C CE2  . PHE A 1 17 ? -6.623  -22.428 -3.835  1.00 4.44  ?  17 PHE A CE2  2  
ATOM 1314  C CZ   . PHE A 1 17 ? -5.999  -22.487 -5.066  1.00 4.15  ?  17 PHE A CZ   2  
ATOM 1315  H H    . PHE A 1 17 ? -4.512  -17.654 -3.074  1.00 65.13 ?  17 PHE A H    2  
ATOM 1316  H HA   . PHE A 1 17 ? -6.417  -19.197 -1.672  1.00 52.21 ?  17 PHE A HA   2  
ATOM 1317  H HB2  . PHE A 1 17 ? -3.529  -19.502 -2.360  1.00 21.31 ?  17 PHE A HB2  2  
ATOM 1318  H HB3  . PHE A 1 17 ? -4.209  -20.565 -1.134  1.00 62.23 ?  17 PHE A HB3  2  
ATOM 1319  H HD1  . PHE A 1 17 ? -3.487  -20.312 -4.495  1.00 14.04 ?  17 PHE A HD1  2  
ATOM 1320  H HD2  . PHE A 1 17 ? -6.606  -21.562 -1.882  1.00 5.11  ?  17 PHE A HD2  2  
ATOM 1321  H HE1  . PHE A 1 17 ? -4.382  -21.769 -6.264  1.00 54.21 ?  17 PHE A HE1  2  
ATOM 1322  H HE2  . PHE A 1 17 ? -7.505  -23.022 -3.647  1.00 11.40 ?  17 PHE A HE2  2  
ATOM 1323  H HZ   . PHE A 1 17 ? -6.392  -23.127 -5.841  1.00 75.41 ?  17 PHE A HZ   2  
ATOM 1324  N N    . LEU A 1 18 ? -4.215  -17.577 0.129   1.00 72.42 ?  18 LEU A N    2  
ATOM 1325  C CA   . LEU A 1 18 ? -3.886  -17.142 1.482   1.00 20.41 ?  18 LEU A CA   2  
ATOM 1326  C C    . LEU A 1 18 ? -5.115  -16.576 2.185   1.00 34.30 ?  18 LEU A C    2  
ATOM 1327  O O    . LEU A 1 18 ? -5.293  -16.759 3.390   1.00 23.33 ?  18 LEU A O    2  
ATOM 1328  C CB   . LEU A 1 18 ? -2.776  -16.089 1.444   1.00 5.23  ?  18 LEU A CB   2  
ATOM 1329  C CG   . LEU A 1 18 ? -2.405  -15.459 2.786   1.00 25.44 ?  18 LEU A CG   2  
ATOM 1330  C CD1  . LEU A 1 18 ? -1.823  -16.504 3.725   1.00 71.15 ?  18 LEU A CD1  2  
ATOM 1331  C CD2  . LEU A 1 18 ? -1.420  -14.315 2.584   1.00 2.31  ?  18 LEU A CD2  2  
ATOM 1332  H H    . LEU A 1 18 ? -3.723  -17.196 -0.628  1.00 21.52 ?  18 LEU A H    2  
ATOM 1333  H HA   . LEU A 1 18 ? -3.536  -18.003 2.031   1.00 44.32 ?  18 LEU A HA   2  
ATOM 1334  H HB2  . LEU A 1 18 ? -1.890  -16.558 1.042   1.00 33.42 ?  18 LEU A HB2  2  
ATOM 1335  H HB3  . LEU A 1 18 ? -3.095  -15.297 0.782   1.00 32.21 ?  18 LEU A HB3  2  
ATOM 1336  H HG   . LEU A 1 18 ? -3.296  -15.055 3.247   1.00 72.35 ?  18 LEU A HG   2  
ATOM 1337  H HD11 . LEU A 1 18 ? -0.816  -16.745 3.417   1.00 21.23 ?  18 LEU A HD11 2  
ATOM 1338  H HD12 . LEU A 1 18 ? -1.808  -16.115 4.733   1.00 25.10 ?  18 LEU A HD12 2  
ATOM 1339  H HD13 . LEU A 1 18 ? -2.432  -17.396 3.693   1.00 53.11 ?  18 LEU A HD13 2  
ATOM 1340  H HD21 . LEU A 1 18 ? -1.605  -13.547 3.320   1.00 74.22 ?  18 LEU A HD21 2  
ATOM 1341  H HD22 . LEU A 1 18 ? -0.412  -14.685 2.695   1.00 71.32 ?  18 LEU A HD22 2  
ATOM 1342  H HD23 . LEU A 1 18 ? -1.546  -13.904 1.593   1.00 70.14 ?  18 LEU A HD23 2  
ATOM 1343  N N    . TYR A 1 19 ? -5.962  -15.890 1.426   1.00 44.31 ?  19 TYR A N    2  
ATOM 1344  C CA   . TYR A 1 19 ? -7.175  -15.297 1.976   1.00 41.21 ?  19 TYR A CA   2  
ATOM 1345  C C    . TYR A 1 19 ? -8.018  -16.347 2.694   1.00 4.11  ?  19 TYR A C    2  
ATOM 1346  O O    . TYR A 1 19 ? -8.644  -16.063 3.715   1.00 55.43 ?  19 TYR A O    2  
ATOM 1347  C CB   . TYR A 1 19 ? -7.996  -14.640 0.866   1.00 53.43 ?  19 TYR A CB   2  
ATOM 1348  C CG   . TYR A 1 19 ? -8.970  -13.598 1.368   1.00 12.35 ?  19 TYR A CG   2  
ATOM 1349  C CD1  . TYR A 1 19 ? -8.525  -12.480 2.061   1.00 44.12 ?  19 TYR A CD1  2  
ATOM 1350  C CD2  . TYR A 1 19 ? -10.335 -13.733 1.149   1.00 43.12 ?  19 TYR A CD2  2  
ATOM 1351  C CE1  . TYR A 1 19 ? -9.412  -11.526 2.522   1.00 45.32 ?  19 TYR A CE1  2  
ATOM 1352  C CE2  . TYR A 1 19 ? -11.229 -12.783 1.605   1.00 4.11  ?  19 TYR A CE2  2  
ATOM 1353  C CZ   . TYR A 1 19 ? -10.762 -11.682 2.292   1.00 32.01 ?  19 TYR A CZ   2  
ATOM 1354  O OH   . TYR A 1 19 ? -11.648 -10.733 2.749   1.00 75.22 ?  19 TYR A OH   2  
ATOM 1355  H H    . TYR A 1 19 ? -5.766  -15.778 0.472   1.00 34.11 ?  19 TYR A H    2  
ATOM 1356  H HA   . TYR A 1 19 ? -6.880  -14.540 2.689   1.00 5.53  ?  19 TYR A HA   2  
ATOM 1357  H HB2  . TYR A 1 19 ? -7.328  -14.159 0.169   1.00 1.30  ?  19 TYR A HB2  2  
ATOM 1358  H HB3  . TYR A 1 19 ? -8.562  -15.401 0.347   1.00 23.41 ?  19 TYR A HB3  2  
ATOM 1359  H HD1  . TYR A 1 19 ? -7.467  -12.360 2.240   1.00 1.34  ?  19 TYR A HD1  2  
ATOM 1360  H HD2  . TYR A 1 19 ? -10.699 -14.597 0.611   1.00 60.30 ?  19 TYR A HD2  2  
ATOM 1361  H HE1  . TYR A 1 19 ? -9.046  -10.663 3.060   1.00 42.14 ?  19 TYR A HE1  2  
ATOM 1362  H HE2  . TYR A 1 19 ? -12.287 -12.905 1.425   1.00 40.21 ?  19 TYR A HE2  2  
ATOM 1363  H HH   . TYR A 1 19 ? -11.223 -9.872  2.750   1.00 22.33 ?  19 TYR A HH   2  
ATOM 1364  N N    . GLN A 1 20 ? -8.025  -17.561 2.152   1.00 13.11 ?  20 GLN A N    2  
ATOM 1365  C CA   . GLN A 1 20 ? -8.790  -18.655 2.741   1.00 43.44 ?  20 GLN A CA   2  
ATOM 1366  C C    . GLN A 1 20 ? -7.905  -19.520 3.631   1.00 1.11  ?  20 GLN A C    2  
ATOM 1367  O O    . GLN A 1 20 ? -8.076  -20.738 3.696   1.00 44.25 ?  20 GLN A O    2  
ATOM 1368  C CB   . GLN A 1 20 ? -9.423  -19.510 1.642   1.00 51.52 ?  20 GLN A CB   2  
ATOM 1369  C CG   . GLN A 1 20 ? -10.622 -18.856 0.975   1.00 71.42 ?  20 GLN A CG   2  
ATOM 1370  C CD   . GLN A 1 20 ? -10.228 -17.953 -0.177  1.00 14.22 ?  20 GLN A CD   2  
ATOM 1371  O OE1  . GLN A 1 20 ? -10.535 -16.761 -0.180  1.00 50.42 ?  20 GLN A OE1  2  
ATOM 1372  N NE2  . GLN A 1 20 ? -9.543  -18.518 -1.164  1.00 2.03  ?  20 GLN A NE2  2  
ATOM 1373  H H    . GLN A 1 20 ? -7.506  -17.724 1.339   1.00 2.03  ?  20 GLN A H    2  
ATOM 1374  H HA   . GLN A 1 20 ? -9.574  -18.223 3.344   1.00 34.04 ?  20 GLN A HA   2  
ATOM 1375  H HB2  . GLN A 1 20 ? -8.680  -19.709 0.884   1.00 4.03  ?  20 GLN A HB2  2  
ATOM 1376  H HB3  . GLN A 1 20 ? -9.746  -20.447 2.074   1.00 50.41 ?  20 GLN A HB3  2  
ATOM 1377  H HG2  . GLN A 1 20 ? -11.275 -19.629 0.599   1.00 2.14  ?  20 GLN A HG2  2  
ATOM 1378  H HG3  . GLN A 1 20 ? -11.150 -18.267 1.711   1.00 45.32 ?  20 GLN A HG3  2  
ATOM 1379  H HE21 . GLN A 1 20 ? -9.334  -19.473 -1.095  1.00 55.53 ?  20 GLN A HE21 2  
ATOM 1380  H HE22 . GLN A 1 20 ? -9.276  -17.958 -1.922  1.00 33.22 ?  20 GLN A HE22 2  
ATOM 1381  N N    . SER A 1 21 ? -6.959  -18.885 4.314   1.00 5.24  ?  21 SER A N    2  
ATOM 1382  C CA   . SER A 1 21 ? -6.043  -19.598 5.198   1.00 14.24 ?  21 SER A CA   2  
ATOM 1383  C C    . SER A 1 21 ? -6.472  -19.453 6.655   1.00 50.30 ?  21 SER A C    2  
ATOM 1384  O O    . SER A 1 21 ? -5.648  -19.200 7.533   1.00 51.55 ?  21 SER A O    2  
ATOM 1385  C CB   . SER A 1 21 ? -4.617  -19.076 5.018   1.00 52.40 ?  21 SER A CB   2  
ATOM 1386  O OG   . SER A 1 21 ? -3.674  -19.956 5.605   1.00 34.22 ?  21 SER A OG   2  
ATOM 1387  H H    . SER A 1 21 ? -6.873  -17.913 4.220   1.00 63.42 ?  21 SER A H    2  
ATOM 1388  H HA   . SER A 1 21 ? -6.071  -20.644 4.929   1.00 64.41 ?  21 SER A HA   2  
ATOM 1389  H HB2  . SER A 1 21 ? -4.400  -18.984 3.965   1.00 72.11 ?  21 SER A HB2  2  
ATOM 1390  H HB3  . SER A 1 21 ? -4.530  -18.108 5.490   1.00 52.44 ?  21 SER A HB3  2  
ATOM 1391  H HG   . SER A 1 21 ? -3.318  -19.559 6.403   1.00 0.03  ?  21 SER A HG   2  
ATOM 1392  N N    . ASN A 1 22 ? -7.767  -19.616 6.904   1.00 52.21 ?  22 ASN A N    2  
ATOM 1393  C CA   . ASN A 1 22 ? -8.305  -19.503 8.254   1.00 21.45 ?  22 ASN A CA   2  
ATOM 1394  C C    . ASN A 1 22 ? -7.984  -18.138 8.855   1.00 63.32 ?  22 ASN A C    2  
ATOM 1395  O O    . ASN A 1 22 ? -7.139  -18.006 9.741   1.00 14.04 ?  22 ASN A O    2  
ATOM 1396  C CB   . ASN A 1 22 ? -7.742  -20.611 9.145   1.00 53.01 ?  22 ASN A CB   2  
ATOM 1397  C CG   . ASN A 1 22 ? -8.382  -21.958 8.868   1.00 10.14 ?  22 ASN A CG   2  
ATOM 1398  O OD1  . ASN A 1 22 ? -8.311  -22.473 7.752   1.00 72.21 ?  22 ASN A OD1  2  
ATOM 1399  N ND2  . ASN A 1 22 ? -9.013  -22.534 9.885   1.00 4.14  ?  22 ASN A ND2  2  
ATOM 1400  H H    . ASN A 1 22 ? -8.375  -19.817 6.162   1.00 4.43  ?  22 ASN A H    2  
ATOM 1401  H HA   . ASN A 1 22 ? -9.378  -19.612 8.193   1.00 21.23 ?  22 ASN A HA   2  
ATOM 1402  H HB2  . ASN A 1 22 ? -6.679  -20.697 8.973   1.00 13.10 ?  22 ASN A HB2  2  
ATOM 1403  H HB3  . ASN A 1 22 ? -7.916  -20.357 10.180  1.00 60.22 ?  22 ASN A HB3  2  
ATOM 1404  H HD21 . ASN A 1 22 ? -9.030  -22.065 10.745  1.00 24.21 ?  22 ASN A HD21 2  
ATOM 1405  H HD22 . ASN A 1 22 ? -9.435  -23.405 9.733   1.00 1.14  ?  22 ASN A HD22 2  
ATOM 1406  N N    . PRO A 1 23 ? -8.673  -17.097 8.364   1.00 3.23  ?  23 PRO A N    2  
ATOM 1407  C CA   . PRO A 1 23 ? -8.478  -15.724 8.839   1.00 4.52  ?  23 PRO A CA   2  
ATOM 1408  C C    . PRO A 1 23 ? -8.996  -15.523 10.259  1.00 41.32 ?  23 PRO A C    2  
ATOM 1409  O O    . PRO A 1 23 ? -9.706  -16.364 10.812  1.00 13.51 ?  23 PRO A O    2  
ATOM 1410  C CB   . PRO A 1 23 ? -9.292  -14.888 7.849   1.00 11.30 ?  23 PRO A CB   2  
ATOM 1411  C CG   . PRO A 1 23 ? -10.333 -15.820 7.332   1.00 3.33  ?  23 PRO A CG   2  
ATOM 1412  C CD   . PRO A 1 23 ? -9.695  -17.182 7.308   1.00 21.40 ?  23 PRO A CD   2  
ATOM 1413  H HA   . PRO A 1 23 ? -7.440  -15.432 8.792   1.00 30.04 ?  23 PRO A HA   2  
ATOM 1414  H HB2  . PRO A 1 23 ? -9.735  -14.046 8.363   1.00 15.51 ?  23 PRO A HB2  2  
ATOM 1415  H HB3  . PRO A 1 23 ? -8.650  -14.535 7.057   1.00 54.24 ?  23 PRO A HB3  2  
ATOM 1416  H HG2  . PRO A 1 23 ? -11.188 -15.818 7.991   1.00 74.24 ?  23 PRO A HG2  2  
ATOM 1417  H HG3  . PRO A 1 23 ? -10.626 -15.526 6.335   1.00 21.11 ?  23 PRO A HG3  2  
ATOM 1418  H HD2  . PRO A 1 23 ? -10.424 -17.944 7.536   1.00 33.04 ?  23 PRO A HD2  2  
ATOM 1419  H HD3  . PRO A 1 23 ? -9.240  -17.367 6.346   1.00 43.32 ?  23 PRO A HD3  2  
ATOM 1420  N N    . PRO A 1 24 ? -8.636  -14.382 10.865  1.00 15.52 ?  24 PRO A N    2  
ATOM 1421  C CA   . PRO A 1 24 ? -9.055  -14.044 12.229  1.00 71.01 ?  24 PRO A CA   2  
ATOM 1422  C C    . PRO A 1 24 ? -10.546 -13.735 12.317  1.00 13.31 ?  24 PRO A C    2  
ATOM 1423  O O    . PRO A 1 24 ? -11.229 -13.559 11.309  1.00 63.24 ?  24 PRO A O    2  
ATOM 1424  C CB   . PRO A 1 24 ? -8.230  -12.796 12.555  1.00 15.23 ?  24 PRO A CB   2  
ATOM 1425  C CG   . PRO A 1 24 ? -7.926  -12.187 11.229  1.00 72.22 ?  24 PRO A CG   2  
ATOM 1426  C CD   . PRO A 1 24 ? -7.792  -13.334 10.267  1.00 11.44 ?  24 PRO A CD   2  
ATOM 1427  H HA   . PRO A 1 24 ? -8.811  -14.831 12.926  1.00 31.01 ?  24 PRO A HA   2  
ATOM 1428  H HB2  . PRO A 1 24 ? -8.812  -12.128 13.173  1.00 72.44 ?  24 PRO A HB2  2  
ATOM 1429  H HB3  . PRO A 1 24 ? -7.328  -13.083 13.073  1.00 72.11 ?  24 PRO A HB3  2  
ATOM 1430  H HG2  . PRO A 1 24 ? -8.734  -11.538 10.929  1.00 24.03 ?  24 PRO A HG2  2  
ATOM 1431  H HG3  . PRO A 1 24 ? -7.000  -11.634 11.284  1.00 35.42 ?  24 PRO A HG3  2  
ATOM 1432  H HD2  . PRO A 1 24 ? -8.160  -13.054 9.292   1.00 43.22 ?  24 PRO A HD2  2  
ATOM 1433  H HD3  . PRO A 1 24 ? -6.764  -13.658 10.205  1.00 32.44 ?  24 PRO A HD3  2  
ATOM 1434  N N    . PRO A 1 25 ? -11.065 -13.666 13.552  1.00 60.11 ?  25 PRO A N    2  
ATOM 1435  C CA   . PRO A 1 25 ? -12.480 -13.376 13.801  1.00 43.30 ?  25 PRO A CA   2  
ATOM 1436  C C    . PRO A 1 25 ? -12.846 -11.935 13.461  1.00 0.44  ?  25 PRO A C    2  
ATOM 1437  O O    . PRO A 1 25 ? -12.938 -11.083 14.344  1.00 51.13 ?  25 PRO A O    2  
ATOM 1438  C CB   . PRO A 1 25 ? -12.634 -13.627 15.303  1.00 62.42 ?  25 PRO A CB   2  
ATOM 1439  C CG   . PRO A 1 25 ? -11.271 -13.413 15.865  1.00 73.13 ?  25 PRO A CG   2  
ATOM 1440  C CD   . PRO A 1 25 ? -10.309 -13.864 14.801  1.00 4.33  ?  25 PRO A CD   2  
ATOM 1441  H HA   . PRO A 1 25 ? -13.125 -14.049 13.254  1.00 64.44 ?  25 PRO A HA   2  
ATOM 1442  H HB2  . PRO A 1 25 ? -13.346 -12.926 15.716  1.00 34.52 ?  25 PRO A HB2  2  
ATOM 1443  H HB3  . PRO A 1 25 ? -12.976 -14.637 15.470  1.00 54.31 ?  25 PRO A HB3  2  
ATOM 1444  H HG2  . PRO A 1 25 ? -11.124 -12.367 16.085  1.00 41.14 ?  25 PRO A HG2  2  
ATOM 1445  H HG3  . PRO A 1 25 ? -11.145 -14.007 16.759  1.00 54.51 ?  25 PRO A HG3  2  
ATOM 1446  H HD2  . PRO A 1 25 ? -9.418  -13.254 14.813  1.00 73.12 ?  25 PRO A HD2  2  
ATOM 1447  H HD3  . PRO A 1 25 ? -10.058 -14.906 14.936  1.00 45.22 ?  25 PRO A HD3  2  
ATOM 1448  N N    . ASN A 1 26 ? -13.052 -11.669 12.176  1.00 21.21 ?  26 ASN A N    2  
ATOM 1449  C CA   . ASN A 1 26 ? -13.408 -10.331 11.719  1.00 75.42 ?  26 ASN A CA   2  
ATOM 1450  C C    . ASN A 1 26 ? -14.586 -10.381 10.750  1.00 52.42 ?  26 ASN A C    2  
ATOM 1451  O O    . ASN A 1 26 ? -14.896 -11.419 10.164  1.00 11.45 ?  26 ASN A O    2  
ATOM 1452  C CB   . ASN A 1 26 ? -12.208 -9.664  11.046  1.00 43.42 ?  26 ASN A CB   2  
ATOM 1453  C CG   . ASN A 1 26 ? -11.555 -8.619  11.931  1.00 3.10  ?  26 ASN A CG   2  
ATOM 1454  O OD1  . ASN A 1 26 ? -11.597 -7.425  11.634  1.00 34.23 ?  26 ASN A OD1  2  
ATOM 1455  N ND2  . ASN A 1 26 ? -10.948 -9.065  13.024  1.00 25.23 ?  26 ASN A ND2  2  
ATOM 1456  H H    . ASN A 1 26 ? -12.964 -12.391 11.518  1.00 40.13 ?  26 ASN A H    2  
ATOM 1457  H HA   . ASN A 1 26 ? -13.694 -9.751  12.584  1.00 70.15 ?  26 ASN A HA   2  
ATOM 1458  H HB2  . ASN A 1 26 ? -11.471 -10.417 10.808  1.00 24.11 ?  26 ASN A HB2  2  
ATOM 1459  H HB3  . ASN A 1 26 ? -12.533 -9.185  10.134  1.00 5.31  ?  26 ASN A HB3  2  
ATOM 1460  H HD21 . ASN A 1 26 ? -10.954 -10.030 13.196  1.00 11.23 ?  26 ASN A HD21 2  
ATOM 1461  H HD22 . ASN A 1 26 ? -10.519 -8.412  13.614  1.00 12.50 ?  26 ASN A HD22 2  
ATOM 1462  N N    . PRO A 1 27 ? -15.258 -9.234  10.576  1.00 2.30  ?  27 PRO A N    2  
ATOM 1463  C CA   . PRO A 1 27 ? -16.412 -9.121  9.678   1.00 70.13 ?  27 PRO A CA   2  
ATOM 1464  C C    . PRO A 1 27 ? -16.014 -9.225  8.209   1.00 10.13 ?  27 PRO A C    2  
ATOM 1465  O O    . PRO A 1 27 ? -14.861 -9.506  7.888   1.00 43.13 ?  27 PRO A O    2  
ATOM 1466  C CB   . PRO A 1 27 ? -16.964 -7.726  9.984   1.00 23.45 ?  27 PRO A CB   2  
ATOM 1467  C CG   . PRO A 1 27 ? -15.796 -6.962  10.505  1.00 41.52 ?  27 PRO A CG   2  
ATOM 1468  C CD   . PRO A 1 27 ? -14.944 -7.959  11.242  1.00 15.42 ?  27 PRO A CD   2  
ATOM 1469  H HA   . PRO A 1 27 ? -17.163 -9.864  9.900   1.00 5.04  ?  27 PRO A HA   2  
ATOM 1470  H HB2  . PRO A 1 27 ? -17.355 -7.285  9.079   1.00 12.32 ?  27 PRO A HB2  2  
ATOM 1471  H HB3  . PRO A 1 27 ? -17.748 -7.801  10.722  1.00 51.11 ?  27 PRO A HB3  2  
ATOM 1472  H HG2  . PRO A 1 27 ? -15.244 -6.531  9.685   1.00 42.24 ?  27 PRO A HG2  2  
ATOM 1473  H HG3  . PRO A 1 27 ? -16.135 -6.189  11.179  1.00 21.34 ?  27 PRO A HG3  2  
ATOM 1474  H HD2  . PRO A 1 27 ? -13.897 -7.714  11.133  1.00 1.25  ?  27 PRO A HD2  2  
ATOM 1475  H HD3  . PRO A 1 27 ? -15.219 -7.992  12.286  1.00 70.51 ?  27 PRO A HD3  2  
ATOM 1476  N N    . GLU A 1 28 ? -16.979 -8.998  7.323   1.00 22.42 ?  28 GLU A N    2  
ATOM 1477  C CA   . GLU A 1 28 ? -16.729 -9.068  5.889   1.00 5.32  ?  28 GLU A CA   2  
ATOM 1478  C C    . GLU A 1 28 ? -16.901 -7.698  5.238   1.00 63.22 ?  28 GLU A C    2  
ATOM 1479  O O    . GLU A 1 28 ? -17.468 -7.580  4.153   1.00 71.11 ?  28 GLU A O    2  
ATOM 1480  C CB   . GLU A 1 28 ? -17.672 -10.078 5.231   1.00 3.44  ?  28 GLU A CB   2  
ATOM 1481  C CG   . GLU A 1 28 ? -19.117 -9.941  5.679   1.00 55.32 ?  28 GLU A CG   2  
ATOM 1482  C CD   . GLU A 1 28 ? -20.086 -10.648 4.751   1.00 60.30 ?  28 GLU A CD   2  
ATOM 1483  O OE1  . GLU A 1 28 ? -20.364 -11.843 4.984   1.00 34.40 ?  28 GLU A OE1  2  
ATOM 1484  O OE2  . GLU A 1 28 ? -20.565 -10.007 3.792   1.00 73.12 -1 28 GLU A OE2  2  
ATOM 1485  H H    . GLU A 1 28 ? -17.879 -8.780  7.641   1.00 34.50 ?  28 GLU A H    2  
ATOM 1486  H HA   . GLU A 1 28 ? -15.710 -9.395  5.745   1.00 62.41 ?  28 GLU A HA   2  
ATOM 1487  H HB2  . GLU A 1 28 ? -17.634 -9.944  4.160   1.00 32.54 ?  28 GLU A HB2  2  
ATOM 1488  H HB3  . GLU A 1 28 ? -17.336 -11.075 5.473   1.00 73.04 ?  28 GLU A HB3  2  
ATOM 1489  H HG2  . GLU A 1 28 ? -19.218 -10.364 6.668   1.00 25.25 ?  28 GLU A HG2  2  
ATOM 1490  H HG3  . GLU A 1 28 ? -19.373 -8.892  5.711   1.00 72.34 ?  28 GLU A HG3  2  
ATOM 1491  N N    . GLY A 1 29 ? -16.407 -6.663  5.913   1.00 65.12 ?  29 GLY A N    2  
ATOM 1492  C CA   . GLY A 1 29 ? -16.517 -5.315  5.387   1.00 71.40 ?  29 GLY A CA   2  
ATOM 1493  C C    . GLY A 1 29 ? -15.288 -4.478  5.679   1.00 12.41 ?  29 GLY A C    2  
ATOM 1494  O O    . GLY A 1 29 ? -14.323 -4.962  6.271   1.00 10.55 ?  29 GLY A O    2  
ATOM 1495  H H    . GLY A 1 29 ? -15.966 -6.817  6.774   1.00 64.12 ?  29 GLY A H    2  
ATOM 1496  H HA2  . GLY A 1 29 ? -16.660 -5.368  4.319   1.00 23.12 ?  29 GLY A HA2  2  
ATOM 1497  H HA3  . GLY A 1 29 ? -17.378 -4.836  5.832   1.00 35.24 ?  29 GLY A HA3  2  
ATOM 1498  N N    . THR A 1 30 ? -15.319 -3.217  5.258   1.00 15.22 ?  30 THR A N    2  
ATOM 1499  C CA   . THR A 1 30 ? -14.198 -2.310  5.474   1.00 3.12  ?  30 THR A CA   2  
ATOM 1500  C C    . THR A 1 30 ? -14.660 -0.858  5.485   1.00 33.42 ?  30 THR A C    2  
ATOM 1501  O O    . THR A 1 30 ? -14.803 -0.235  4.432   1.00 24.54 ?  30 THR A O    2  
ATOM 1502  C CB   . THR A 1 30 ? -13.117 -2.487  4.391   1.00 50.13 ?  30 THR A CB   2  
ATOM 1503  O OG1  . THR A 1 30 ? -13.725 -2.846  3.145   1.00 64.24 ?  30 THR A OG1  2  
ATOM 1504  C CG2  . THR A 1 30 ? -12.112 -3.556  4.797   1.00 31.40 ?  30 THR A CG2  2  
ATOM 1505  H H    . THR A 1 30 ? -16.116 -2.890  4.791   1.00 33.14 ?  30 THR A H    2  
ATOM 1506  H HA   . THR A 1 30 ? -13.759 -2.546  6.432   1.00 1.22  ?  30 THR A HA   2  
ATOM 1507  H HB   . THR A 1 30 ? -12.594 -1.549  4.270   1.00 74.23 ?  30 THR A HB   2  
ATOM 1508  H HG1  . THR A 1 30 ? -13.929 -3.784  3.147   1.00 13.53 ?  30 THR A HG1  2  
ATOM 1509  H HG21 . THR A 1 30 ? -12.497 -4.529  4.531   1.00 0.12  ?  30 THR A HG21 2  
ATOM 1510  H HG22 . THR A 1 30 ? -11.178 -3.384  4.283   1.00 60.33 ?  30 THR A HG22 2  
ATOM 1511  H HG23 . THR A 1 30 ? -11.951 -3.510  5.863   1.00 22.34 ?  30 THR A HG23 2  
ATOM 1512  N N    . ARG A 1 31 ? -14.888 -0.323  6.680   1.00 22.24 ?  31 ARG A N    2  
ATOM 1513  C CA   . ARG A 1 31 ? -15.333 1.057   6.826   1.00 75.23 ?  31 ARG A CA   2  
ATOM 1514  C C    . ARG A 1 31 ? -14.366 2.016   6.138   1.00 60.34 ?  31 ARG A C    2  
ATOM 1515  O O    . ARG A 1 31 ? -14.779 3.026   5.569   1.00 24.34 ?  31 ARG A O    2  
ATOM 1516  C CB   . ARG A 1 31 ? -15.462 1.419   8.306   1.00 15.25 ?  31 ARG A CB   2  
ATOM 1517  C CG   . ARG A 1 31 ? -14.257 1.014   9.139   1.00 32.14 ?  31 ARG A CG   2  
ATOM 1518  C CD   . ARG A 1 31 ? -14.616 -0.060  10.153  1.00 25.52 ?  31 ARG A CD   2  
ATOM 1519  N NE   . ARG A 1 31 ? -13.751 -0.015  11.328  1.00 55.22 ?  31 ARG A NE   2  
ATOM 1520  C CZ   . ARG A 1 31 ? -13.630 -1.018  12.191  1.00 52.40 ?  31 ARG A CZ   2  
ATOM 1521  N NH1  . ARG A 1 31 ? -14.315 -2.138  12.011  1.00 2.33  1  31 ARG A NH1  2  
ATOM 1522  N NH2  . ARG A 1 31 ? -12.822 -0.901  13.238  1.00 41.24 ?  31 ARG A NH2  2  
ATOM 1523  H H    . ARG A 1 31 ? -14.755 -0.870  7.481   1.00 34.51 ?  31 ARG A H    2  
ATOM 1524  H HA   . ARG A 1 31 ? -16.302 1.145   6.357   1.00 41.24 ?  31 ARG A HA   2  
ATOM 1525  H HB2  . ARG A 1 31 ? -15.589 2.488   8.394   1.00 4.04  ?  31 ARG A HB2  2  
ATOM 1526  H HB3  . ARG A 1 31 ? -16.333 0.927   8.711   1.00 74.11 ?  31 ARG A HB3  2  
ATOM 1527  H HG2  . ARG A 1 31 ? -13.488 0.633   8.483   1.00 42.13 ?  31 ARG A HG2  2  
ATOM 1528  H HG3  . ARG A 1 31 ? -13.885 1.882   9.663   1.00 52.44 ?  31 ARG A HG3  2  
ATOM 1529  H HD2  . ARG A 1 31 ? -15.639 0.086   10.465  1.00 25.43 ?  31 ARG A HD2  2  
ATOM 1530  H HD3  . ARG A 1 31 ? -14.517 -1.027  9.682   1.00 60.31 ?  31 ARG A HD3  2  
ATOM 1531  H HE   . ARG A 1 31 ? -13.235 0.804   11.481  1.00 12.44 ?  31 ARG A HE   2  
ATOM 1532  H HH11 . ARG A 1 31 ? -14.923 -2.230  11.223  1.00 2.12  ?  31 ARG A HH11 2  
ATOM 1533  H HH12 . ARG A 1 31 ? -14.221 -2.892  12.661  1.00 23.43 ?  31 ARG A HH12 2  
ATOM 1534  H HH21 . ARG A 1 31 ? -12.305 -0.057  13.377  1.00 12.13 ?  31 ARG A HH21 2  
ATOM 1535  H HH22 . ARG A 1 31 ? -12.733 -1.655  13.887  1.00 21.23 ?  31 ARG A HH22 2  
ATOM 1536  N N    . GLN A 1 32 ? -13.079 1.693   6.197   1.00 74.12 ?  32 GLN A N    2  
ATOM 1537  C CA   . GLN A 1 32 ? -12.053 2.527   5.581   1.00 43.24 ?  32 GLN A CA   2  
ATOM 1538  C C    . GLN A 1 32 ? -12.200 2.538   4.064   1.00 3.23  ?  32 GLN A C    2  
ATOM 1539  O O    . GLN A 1 32 ? -11.945 3.551   3.413   1.00 25.32 ?  32 GLN A O    2  
ATOM 1540  C CB   . GLN A 1 32 ? -10.660 2.028   5.968   1.00 1.13  ?  32 GLN A CB   2  
ATOM 1541  C CG   . GLN A 1 32 ? -10.464 0.537   5.743   1.00 41.25 ?  32 GLN A CG   2  
ATOM 1542  C CD   . GLN A 1 32 ? -10.214 -0.219  7.034   1.00 65.04 ?  32 GLN A CD   2  
ATOM 1543  O OE1  . GLN A 1 32 ? -11.000 -1.084  7.422   1.00 3.12  ?  32 GLN A OE1  2  
ATOM 1544  N NE2  . GLN A 1 32 ? -9.115  0.104   7.706   1.00 4.11  ?  32 GLN A NE2  2  
ATOM 1545  H H    . GLN A 1 32 ? -12.812 0.876   6.666   1.00 20.25 ?  32 GLN A H    2  
ATOM 1546  H HA   . GLN A 1 32 ? -12.179 3.534   5.950   1.00 64.10 ?  32 GLN A HA   2  
ATOM 1547  H HB2  . GLN A 1 32 ? -9.924  2.558   5.380   1.00 61.33 ?  32 GLN A HB2  2  
ATOM 1548  H HB3  . GLN A 1 32 ? -10.492 2.237   7.014   1.00 64.12 ?  32 GLN A HB3  2  
ATOM 1549  H HG2  . GLN A 1 32 ? -11.352 0.136   5.276   1.00 42.33 ?  32 GLN A HG2  2  
ATOM 1550  H HG3  . GLN A 1 32 ? -9.617  0.393   5.089   1.00 21.04 ?  32 GLN A HG3  2  
ATOM 1551  H HE21 . GLN A 1 32 ? -8.536  0.805   7.336   1.00 14.43 ?  32 GLN A HE21 2  
ATOM 1552  H HE22 . GLN A 1 32 ? -8.929  -0.368  8.543   1.00 74.40 ?  32 GLN A HE22 2  
ATOM 1553  N N    . ALA A 1 33 ? -12.611 1.404   3.505   1.00 12.35 ?  33 ALA A N    2  
ATOM 1554  C CA   . ALA A 1 33 ? -12.793 1.284   2.064   1.00 14.52 ?  33 ALA A CA   2  
ATOM 1555  C C    . ALA A 1 33 ? -13.677 2.404   1.527   1.00 75.54 ?  33 ALA A C    2  
ATOM 1556  O O    . ALA A 1 33 ? -13.248 3.199   0.691   1.00 5.23  ?  33 ALA A O    2  
ATOM 1557  C CB   . ALA A 1 33 ? -13.389 -0.073  1.719   1.00 60.41 ?  33 ALA A CB   2  
ATOM 1558  H H    . ALA A 1 33 ? -12.798 0.631   4.077   1.00 75.24 ?  33 ALA A H    2  
ATOM 1559  H HA   . ALA A 1 33 ? -11.820 1.352   1.599   1.00 42.34 ?  33 ALA A HA   2  
ATOM 1560  H HB1  . ALA A 1 33 ? -13.459 -0.172  0.645   1.00 30.14 ?  33 ALA A HB1  2  
ATOM 1561  H HB2  . ALA A 1 33 ? -12.756 -0.854  2.113   1.00 3.11  ?  33 ALA A HB2  2  
ATOM 1562  H HB3  . ALA A 1 33 ? -14.374 -0.154  2.153   1.00 60.13 ?  33 ALA A HB3  2  
ATOM 1563  N N    . ARG A 1 34 ? -14.913 2.460   2.012   1.00 14.24 ?  34 ARG A N    2  
ATOM 1564  C CA   . ARG A 1 34 ? -15.858 3.482   1.578   1.00 73.21 ?  34 ARG A CA   2  
ATOM 1565  C C    . ARG A 1 34 ? -15.322 4.880   1.877   1.00 45.45 ?  34 ARG A C    2  
ATOM 1566  O O    . ARG A 1 34 ? -15.529 5.813   1.102   1.00 41.12 ?  34 ARG A O    2  
ATOM 1567  C CB   . ARG A 1 34 ? -17.208 3.284   2.269   1.00 23.14 ?  34 ARG A CB   2  
ATOM 1568  C CG   . ARG A 1 34 ? -17.127 3.312   3.787   1.00 34.31 ?  34 ARG A CG   2  
ATOM 1569  C CD   . ARG A 1 34 ? -18.499 3.150   4.421   1.00 34.53 ?  34 ARG A CD   2  
ATOM 1570  N NE   . ARG A 1 34 ? -18.583 3.815   5.719   1.00 74.24 ?  34 ARG A NE   2  
ATOM 1571  C CZ   . ARG A 1 34 ? -19.536 3.568   6.611   1.00 62.20 ?  34 ARG A CZ   2  
ATOM 1572  N NH1  . ARG A 1 34 ? -20.479 2.675   6.348   1.00 42.43 1  34 ARG A NH1  2  
ATOM 1573  N NH2  . ARG A 1 34 ? -19.545 4.214   7.771   1.00 52.43 ?  34 ARG A NH2  2  
ATOM 1574  H H    . ARG A 1 34 ? -15.197 1.798   2.677   1.00 13.21 ?  34 ARG A H    2  
ATOM 1575  H HA   . ARG A 1 34 ? -15.990 3.381   0.512   1.00 11.21 ?  34 ARG A HA   2  
ATOM 1576  H HB2  . ARG A 1 34 ? -17.881 4.068   1.952   1.00 32.21 ?  34 ARG A HB2  2  
ATOM 1577  H HB3  . ARG A 1 34 ? -17.615 2.330   1.970   1.00 40.01 ?  34 ARG A HB3  2  
ATOM 1578  H HG2  . ARG A 1 34 ? -16.492 2.503   4.119   1.00 70.20 ?  34 ARG A HG2  2  
ATOM 1579  H HG3  . ARG A 1 34 ? -16.704 4.255   4.098   1.00 73.52 ?  34 ARG A HG3  2  
ATOM 1580  H HD2  . ARG A 1 34 ? -19.239 3.577   3.760   1.00 60.22 ?  34 ARG A HD2  2  
ATOM 1581  H HD3  . ARG A 1 34 ? -18.699 2.098   4.553   1.00 2.42  ?  34 ARG A HD3  2  
ATOM 1582  H HE   . ARG A 1 34 ? -17.896 4.479   5.934   1.00 32.12 ?  34 ARG A HE   2  
ATOM 1583  H HH11 . ARG A 1 34 ? -20.474 2.186   5.476   1.00 2.10  ?  34 ARG A HH11 2  
ATOM 1584  H HH12 . ARG A 1 34 ? -21.195 2.489   7.022   1.00 11.32 ?  34 ARG A HH12 2  
ATOM 1585  H HH21 . ARG A 1 34 ? -18.834 4.887   7.972   1.00 10.51 ?  34 ARG A HH21 2  
ATOM 1586  H HH22 . ARG A 1 34 ? -20.261 4.027   8.441   1.00 23.51 ?  34 ARG A HH22 2  
ATOM 1587  N N    . ARG A 1 35 ? -14.634 5.015   3.006   1.00 20.23 ?  35 ARG A N    2  
ATOM 1588  C CA   . ARG A 1 35 ? -14.071 6.298   3.408   1.00 33.14 ?  35 ARG A CA   2  
ATOM 1589  C C    . ARG A 1 35 ? -13.053 6.790   2.383   1.00 73.40 ?  35 ARG A C    2  
ATOM 1590  O O    . ARG A 1 35 ? -13.003 7.976   2.064   1.00 63.13 ?  35 ARG A O    2  
ATOM 1591  C CB   . ARG A 1 35 ? -13.411 6.182   4.783   1.00 2.41  ?  35 ARG A CB   2  
ATOM 1592  C CG   . ARG A 1 35 ? -14.338 6.530   5.935   1.00 52.13 ?  35 ARG A CG   2  
ATOM 1593  C CD   . ARG A 1 35 ? -14.438 8.035   6.134   1.00 60.13 ?  35 ARG A CD   2  
ATOM 1594  N NE   . ARG A 1 35 ? -15.686 8.419   6.787   1.00 51.21 ?  35 ARG A NE   2  
ATOM 1595  C CZ   . ARG A 1 35 ? -15.872 9.590   7.385   1.00 60.34 ?  35 ARG A CZ   2  
ATOM 1596  N NH1  . ARG A 1 35 ? -14.896 10.487  7.414   1.00 13.43 1  35 ARG A NH1  2  
ATOM 1597  N NH2  . ARG A 1 35 ? -17.038 9.867   7.957   1.00 4.11  ?  35 ARG A NH2  2  
ATOM 1598  H H    . ARG A 1 35 ? -14.503 4.233   3.583   1.00 23.25 ?  35 ARG A H    2  
ATOM 1599  H HA   . ARG A 1 35 ? -14.879 7.012   3.466   1.00 74.41 ?  35 ARG A HA   2  
ATOM 1600  H HB2  . ARG A 1 35 ? -13.069 5.166   4.921   1.00 33.23 ?  35 ARG A HB2  2  
ATOM 1601  H HB3  . ARG A 1 35 ? -12.561 6.846   4.819   1.00 65.13 ?  35 ARG A HB3  2  
ATOM 1602  H HG2  . ARG A 1 35 ? -15.323 6.141   5.724   1.00 65.52 ?  35 ARG A HG2  2  
ATOM 1603  H HG3  . ARG A 1 35 ? -13.957 6.081   6.840   1.00 31.13 ?  35 ARG A HG3  2  
ATOM 1604  H HD2  . ARG A 1 35 ? -13.609 8.360   6.745   1.00 32.45 ?  35 ARG A HD2  2  
ATOM 1605  H HD3  . ARG A 1 35 ? -14.383 8.516   5.169   1.00 74.30 ?  35 ARG A HD3  2  
ATOM 1606  H HE   . ARG A 1 35 ? -16.422 7.771   6.777   1.00 52.44 ?  35 ARG A HE   2  
ATOM 1607  H HH11 . ARG A 1 35 ? -14.018 10.281  6.983   1.00 44.04 ?  35 ARG A HH11 2  
ATOM 1608  H HH12 . ARG A 1 35 ? -15.040 11.368  7.864   1.00 43.11 ?  35 ARG A HH12 2  
ATOM 1609  H HH21 . ARG A 1 35 ? -17.777 9.193   7.938   1.00 44.54 ?  35 ARG A HH21 2  
ATOM 1610  H HH22 . ARG A 1 35 ? -17.177 10.747  8.408   1.00 73.23 ?  35 ARG A HH22 2  
ATOM 1611  N N    . ASN A 1 36 ? -12.242 5.869   1.873   1.00 42.20 ?  36 ASN A N    2  
ATOM 1612  C CA   . ASN A 1 36 ? -11.224 6.208   0.886   1.00 53.23 ?  36 ASN A CA   2  
ATOM 1613  C C    . ASN A 1 36 ? -11.862 6.770   -0.381  1.00 64.12 ?  36 ASN A C    2  
ATOM 1614  O O    . ASN A 1 36 ? -11.382 7.754   -0.946  1.00 40.25 ?  36 ASN A O    2  
ATOM 1615  C CB   . ASN A 1 36 ? -10.384 4.977   0.544   1.00 40.54 ?  36 ASN A CB   2  
ATOM 1616  C CG   . ASN A 1 36 ? -9.477  4.560   1.685   1.00 53.12 ?  36 ASN A CG   2  
ATOM 1617  O OD1  . ASN A 1 36 ? -9.414  5.227   2.718   1.00 72.44 ?  36 ASN A OD1  2  
ATOM 1618  N ND2  . ASN A 1 36 ? -8.770  3.451   1.504   1.00 34.23 ?  36 ASN A ND2  2  
ATOM 1619  H H    . ASN A 1 36 ? -12.330 4.938   2.168   1.00 24.24 ?  36 ASN A H    2  
ATOM 1620  H HA   . ASN A 1 36 ? -10.582 6.962   1.317   1.00 71.12 ?  36 ASN A HA   2  
ATOM 1621  H HB2  . ASN A 1 36 ? -11.043 4.152   0.313   1.00 11.51 ?  36 ASN A HB2  2  
ATOM 1622  H HB3  . ASN A 1 36 ? -9.772  5.193   -0.318  1.00 13.44 ?  36 ASN A HB3  2  
ATOM 1623  H HD21 . ASN A 1 36 ? -8.870  2.970   0.656   1.00 4.43  ?  36 ASN A HD21 2  
ATOM 1624  H HD22 . ASN A 1 36 ? -8.175  3.158   2.227   1.00 41.24 ?  36 ASN A HD22 2  
ATOM 1625  N N    . ARG A 1 37 ? -12.946 6.140   -0.822  1.00 2.12  ?  37 ARG A N    2  
ATOM 1626  C CA   . ARG A 1 37 ? -13.649 6.576   -2.022  1.00 21.53 ?  37 ARG A CA   2  
ATOM 1627  C C    . ARG A 1 37 ? -14.804 7.508   -1.667  1.00 62.22 ?  37 ARG A C    2  
ATOM 1628  O O    . ARG A 1 37 ? -15.940 7.066   -1.496  1.00 71.52 ?  37 ARG A O    2  
ATOM 1629  C CB   . ARG A 1 37 ? -14.175 5.368   -2.799  1.00 70.42 ?  37 ARG A CB   2  
ATOM 1630  C CG   . ARG A 1 37 ? -13.077 4.522   -3.425  1.00 52.04 ?  37 ARG A CG   2  
ATOM 1631  C CD   . ARG A 1 37 ? -13.537 3.089   -3.647  1.00 54.35 ?  37 ARG A CD   2  
ATOM 1632  N NE   . ARG A 1 37 ? -14.441 2.976   -4.788  1.00 53.44 ?  37 ARG A NE   2  
ATOM 1633  C CZ   . ARG A 1 37 ? -14.904 1.818   -5.246  1.00 63.10 ?  37 ARG A CZ   2  
ATOM 1634  N NH1  . ARG A 1 37 ? -14.548 0.681   -4.663  1.00 65.23 1  37 ARG A NH1  2  
ATOM 1635  N NH2  . ARG A 1 37 ? -15.723 1.795   -6.289  1.00 55.22 ?  37 ARG A NH2  2  
ATOM 1636  H H    . ARG A 1 37 ? -13.280 5.362   -0.328  1.00 53.32 ?  37 ARG A H    2  
ATOM 1637  H HA   . ARG A 1 37 ? -12.947 7.113   -2.641  1.00 30.20 ?  37 ARG A HA   2  
ATOM 1638  H HB2  . ARG A 1 37 ? -14.742 4.741   -2.127  1.00 64.54 ?  37 ARG A HB2  2  
ATOM 1639  H HB3  . ARG A 1 37 ? -14.824 5.717   -3.588  1.00 10.20 ?  37 ARG A HB3  2  
ATOM 1640  H HG2  . ARG A 1 37 ? -12.802 4.952   -4.377  1.00 14.44 ?  37 ARG A HG2  2  
ATOM 1641  H HG3  . ARG A 1 37 ? -12.220 4.519   -2.768  1.00 41.13 ?  37 ARG A HG3  2  
ATOM 1642  H HD2  . ARG A 1 37 ? -12.670 2.471   -3.824  1.00 72.24 ?  37 ARG A HD2  2  
ATOM 1643  H HD3  . ARG A 1 37 ? -14.047 2.748   -2.758  1.00 64.40 ?  37 ARG A HD3  2  
ATOM 1644  H HE   . ARG A 1 37 ? -14.716 3.803   -5.233  1.00 43.53 ?  37 ARG A HE   2  
ATOM 1645  H HH11 . ARG A 1 37 ? -13.932 0.695   -3.876  1.00 75.22 ?  37 ARG A HH11 2  
ATOM 1646  H HH12 . ARG A 1 37 ? -14.898 -0.190  -5.010  1.00 62.23 ?  37 ARG A HH12 2  
ATOM 1647  H HH21 . ARG A 1 37 ? -15.993 2.650   -6.731  1.00 24.21 ?  37 ARG A HH21 2  
ATOM 1648  H HH22 . ARG A 1 37 ? -16.070 0.924   -6.634  1.00 72.44 ?  37 ARG A HH22 2  
ATOM 1649  N N    . ARG A 1 38 ? -14.505 8.798   -1.556  1.00 12.12 ?  38 ARG A N    2  
ATOM 1650  C CA   . ARG A 1 38 ? -15.518 9.791   -1.220  1.00 3.34  ?  38 ARG A CA   2  
ATOM 1651  C C    . ARG A 1 38 ? -15.205 11.131  -1.878  1.00 54.31 ?  38 ARG A C    2  
ATOM 1652  O O    . ARG A 1 38 ? -14.042 11.498  -2.039  1.00 33.30 ?  38 ARG A O    2  
ATOM 1653  C CB   . ARG A 1 38 ? -15.607 9.965   0.298   1.00 12.44 ?  38 ARG A CB   2  
ATOM 1654  C CG   . ARG A 1 38 ? -16.936 10.536  0.768   1.00 53.02 ?  38 ARG A CG   2  
ATOM 1655  C CD   . ARG A 1 38 ? -18.036 9.486   0.735   1.00 10.31 ?  38 ARG A CD   2  
ATOM 1656  N NE   . ARG A 1 38 ? -17.852 8.468   1.766   1.00 12.51 ?  38 ARG A NE   2  
ATOM 1657  C CZ   . ARG A 1 38 ? -18.657 7.422   1.919   1.00 45.13 ?  38 ARG A CZ   2  
ATOM 1658  N NH1  . ARG A 1 38 ? -19.696 7.259   1.112   1.00 1.01  1  38 ARG A NH1  2  
ATOM 1659  N NH2  . ARG A 1 38 ? -18.424 6.539   2.882   1.00 31.33 ?  38 ARG A NH2  2  
ATOM 1660  H H    . ARG A 1 38 ? -13.581 9.089   -1.703  1.00 13.15 ?  38 ARG A H    2  
ATOM 1661  H HA   . ARG A 1 38 ? -16.468 9.434   -1.588  1.00 33.04 ?  38 ARG A HA   2  
ATOM 1662  H HB2  . ARG A 1 38 ? -15.467 9.002   0.768   1.00 64.44 ?  38 ARG A HB2  2  
ATOM 1663  H HB3  . ARG A 1 38 ? -14.820 10.631  0.618   1.00 54.15 ?  38 ARG A HB3  2  
ATOM 1664  H HG2  . ARG A 1 38 ? -16.824 10.893  1.781   1.00 20.44 ?  38 ARG A HG2  2  
ATOM 1665  H HG3  . ARG A 1 38 ? -17.213 11.355  0.123   1.00 20.23 ?  38 ARG A HG3  2  
ATOM 1666  H HD2  . ARG A 1 38 ? -18.986 9.974   0.890   1.00 61.11 ?  38 ARG A HD2  2  
ATOM 1667  H HD3  . ARG A 1 38 ? -18.030 9.008   -0.234  1.00 52.24 ?  38 ARG A HD3  2  
ATOM 1668  H HE   . ARG A 1 38 ? -17.090 8.569   2.374   1.00 12.10 ?  38 ARG A HE   2  
ATOM 1669  H HH11 . ARG A 1 38 ? -19.873 7.922   0.385   1.00 22.35 ?  38 ARG A HH11 2  
ATOM 1670  H HH12 . ARG A 1 38 ? -20.300 6.470   1.228   1.00 65.44 ?  38 ARG A HH12 2  
ATOM 1671  H HH21 . ARG A 1 38 ? -17.642 6.660   3.491   1.00 60.31 ?  38 ARG A HH21 2  
ATOM 1672  H HH22 . ARG A 1 38 ? -19.031 5.753   2.996   1.00 73.24 ?  38 ARG A HH22 2  
ATOM 1673  N N    . ARG A 1 39 ? -16.252 11.857  -2.258  1.00 0.02  ?  39 ARG A N    2  
ATOM 1674  C CA   . ARG A 1 39 ? -16.089 13.155  -2.901  1.00 21.21 ?  39 ARG A CA   2  
ATOM 1675  C C    . ARG A 1 39 ? -17.414 13.912  -2.939  1.00 31.10 ?  39 ARG A C    2  
ATOM 1676  O O    . ARG A 1 39 ? -18.461 13.336  -3.234  1.00 34.43 ?  39 ARG A O    2  
ATOM 1677  C CB   . ARG A 1 39 ? -15.547 12.980  -4.321  1.00 10.32 ?  39 ARG A CB   2  
ATOM 1678  C CG   . ARG A 1 39 ? -14.937 14.246  -4.899  1.00 44.23 ?  39 ARG A CG   2  
ATOM 1679  C CD   . ARG A 1 39 ? -13.502 14.437  -4.433  1.00 14.44 ?  39 ARG A CD   2  
ATOM 1680  N NE   . ARG A 1 39 ? -13.431 15.135  -3.153  1.00 10.21 ?  39 ARG A NE   2  
ATOM 1681  C CZ   . ARG A 1 39 ? -12.308 15.286  -2.460  1.00 4.03  ?  39 ARG A CZ   2  
ATOM 1682  N NH1  . ARG A 1 39 ? -11.168 14.793  -2.923  1.00 65.30 1  39 ARG A NH1  2  
ATOM 1683  N NH2  . ARG A 1 39 ? -12.324 15.935  -1.303  1.00 74.44 ?  39 ARG A NH2  2  
ATOM 1684  H H    . ARG A 1 39 ? -17.156 11.510  -2.102  1.00 14.43 ?  39 ARG A H    2  
ATOM 1685  H HA   . ARG A 1 39 ? -15.380 13.725  -2.322  1.00 55.25 ?  39 ARG A HA   2  
ATOM 1686  H HB2  . ARG A 1 39 ? -14.788 12.212  -4.312  1.00 61.34 ?  39 ARG A HB2  2  
ATOM 1687  H HB3  . ARG A 1 39 ? -16.355 12.668  -4.965  1.00 1.41  ?  39 ARG A HB3  2  
ATOM 1688  H HG2  . ARG A 1 39 ? -14.948 14.179  -5.977  1.00 1.41  ?  39 ARG A HG2  2  
ATOM 1689  H HG3  . ARG A 1 39 ? -15.525 15.095  -4.583  1.00 31.13 ?  39 ARG A HG3  2  
ATOM 1690  H HD2  . ARG A 1 39 ? -13.040 13.467  -4.329  1.00 32.23 ?  39 ARG A HD2  2  
ATOM 1691  H HD3  . ARG A 1 39 ? -12.970 15.011  -5.177  1.00 2.44  ?  39 ARG A HD3  2  
ATOM 1692  H HE   . ARG A 1 39 ? -14.262 15.508  -2.792  1.00 60.12 ?  39 ARG A HE   2  
ATOM 1693  H HH11 . ARG A 1 39 ? -11.153 14.305  -3.795  1.00 11.33 ?  39 ARG A HH11 2  
ATOM 1694  H HH12 . ARG A 1 39 ? -10.324 14.909  -2.400  1.00 13.03 ?  39 ARG A HH12 2  
ATOM 1695  H HH21 . ARG A 1 39 ? -13.181 16.310  -0.951  1.00 63.35 ?  39 ARG A HH21 2  
ATOM 1696  H HH22 . ARG A 1 39 ? -11.478 16.048  -0.781  1.00 24.20 ?  39 ARG A HH22 2  
ATOM 1697  N N    . ARG A 1 40 ? -17.359 15.206  -2.641  1.00 65.23 ?  40 ARG A N    2  
ATOM 1698  C CA   . ARG A 1 40 ? -18.554 16.041  -2.641  1.00 43.10 ?  40 ARG A CA   2  
ATOM 1699  C C    . ARG A 1 40 ? -18.545 17.003  -3.825  1.00 72.34 ?  40 ARG A C    2  
ATOM 1700  O O    . ARG A 1 40 ? -17.515 17.593  -4.150  1.00 2.42  ?  40 ARG A O    2  
ATOM 1701  C CB   . ARG A 1 40 ? -18.651 16.828  -1.332  1.00 65.14 ?  40 ARG A CB   2  
ATOM 1702  C CG   . ARG A 1 40 ? -18.998 15.966  -0.128  1.00 4.15  ?  40 ARG A CG   2  
ATOM 1703  C CD   . ARG A 1 40 ? -18.519 16.601  1.168   1.00 71.44 ?  40 ARG A CD   2  
ATOM 1704  N NE   . ARG A 1 40 ? -18.889 18.011  1.255   1.00 44.31 ?  40 ARG A NE   2  
ATOM 1705  C CZ   . ARG A 1 40 ? -18.495 18.815  2.237   1.00 33.54 ?  40 ARG A CZ   2  
ATOM 1706  N NH1  . ARG A 1 40 ? -17.721 18.349  3.209   1.00 22.04 1  40 ARG A NH1  2  
ATOM 1707  N NH2  . ARG A 1 40 ? -18.872 20.086  2.248   1.00 34.05 ?  40 ARG A NH2  2  
ATOM 1708  H H    . ARG A 1 40 ? -16.495 15.608  -2.415  1.00 5.15  ?  40 ARG A H    2  
ATOM 1709  H HA   . ARG A 1 40 ? -19.413 15.392  -2.726  1.00 72.34 ?  40 ARG A HA   2  
ATOM 1710  H HB2  . ARG A 1 40 ? -17.702 17.307  -1.142  1.00 71.55 ?  40 ARG A HB2  2  
ATOM 1711  H HB3  . ARG A 1 40 ? -19.414 17.584  -1.438  1.00 14.33 ?  40 ARG A HB3  2  
ATOM 1712  H HG2  . ARG A 1 40 ? -20.071 15.845  -0.082  1.00 13.45 ?  40 ARG A HG2  2  
ATOM 1713  H HG3  . ARG A 1 40 ? -18.528 15.000  -0.242  1.00 51.44 ?  40 ARG A HG3  2  
ATOM 1714  H HD2  . ARG A 1 40 ? -18.961 16.071  1.997   1.00 73.41 ?  40 ARG A HD2  2  
ATOM 1715  H HD3  . ARG A 1 40 ? -17.444 16.516  1.218   1.00 23.30 ?  40 ARG A HD3  2  
ATOM 1716  H HE   . ARG A 1 40 ? -19.459 18.376  0.547   1.00 73.21 ?  40 ARG A HE   2  
ATOM 1717  H HH11 . ARG A 1 40 ? -17.435 17.391  3.203   1.00 33.25 ?  40 ARG A HH11 2  
ATOM 1718  H HH12 . ARG A 1 40 ? -17.425 18.956  3.947   1.00 34.34 ?  40 ARG A HH12 2  
ATOM 1719  H HH21 . ARG A 1 40 ? -19.454 20.441  1.516   1.00 62.21 ?  40 ARG A HH21 2  
ATOM 1720  H HH22 . ARG A 1 40 ? -18.575 20.690  2.987   1.00 31.45 ?  40 ARG A HH22 2  
ATOM 1721  N N    . TRP A 1 41 ? -19.698 17.155  -4.466  1.00 44.44 ?  41 TRP A N    2  
ATOM 1722  C CA   . TRP A 1 41 ? -19.823 18.045  -5.614  1.00 4.54  ?  41 TRP A CA   2  
ATOM 1723  C C    . TRP A 1 41 ? -20.743 19.219  -5.296  1.00 71.25 ?  41 TRP A C    2  
ATOM 1724  O O    . TRP A 1 41 ? -21.586 19.597  -6.111  1.00 43.53 ?  41 TRP A O    2  
ATOM 1725  C CB   . TRP A 1 41 ? -20.357 17.276  -6.825  1.00 50.01 ?  41 TRP A CB   2  
ATOM 1726  C CG   . TRP A 1 41 ? -21.550 16.426  -6.510  1.00 52.34 ?  41 TRP A CG   2  
ATOM 1727  C CD1  . TRP A 1 41 ? -22.861 16.742  -6.728  1.00 72.24 ?  41 TRP A CD1  2  
ATOM 1728  C CD2  . TRP A 1 41 ? -21.542 15.122  -5.920  1.00 64.04 ?  41 TRP A CD2  2  
ATOM 1729  N NE1  . TRP A 1 41 ? -23.668 15.713  -6.308  1.00 5.42  ?  41 TRP A NE1  2  
ATOM 1730  C CE2  . TRP A 1 41 ? -22.884 14.706  -5.809  1.00 52.01 ?  41 TRP A CE2  2  
ATOM 1731  C CE3  . TRP A 1 41 ? -20.532 14.264  -5.476  1.00 20.21 ?  41 TRP A CE3  2  
ATOM 1732  C CZ2  . TRP A 1 41 ? -23.238 13.472  -5.272  1.00 41.15 ?  41 TRP A CZ2  2  
ATOM 1733  C CZ3  . TRP A 1 41 ? -20.886 13.040  -4.943  1.00 2.41  ?  41 TRP A CZ3  2  
ATOM 1734  C CH2  . TRP A 1 41 ? -22.229 12.652  -4.845  1.00 22.33 ?  41 TRP A CH2  2  
ATOM 1735  H H    . TRP A 1 41 ? -20.485 16.656  -4.159  1.00 51.31 ?  41 TRP A H    2  
ATOM 1736  H HA   . TRP A 1 41 ? -18.840 18.425  -5.846  1.00 24.34 ?  41 TRP A HA   2  
ATOM 1737  H HB2  . TRP A 1 41 ? -20.641 17.980  -7.593  1.00 15.51 ?  41 TRP A HB2  2  
ATOM 1738  H HB3  . TRP A 1 41 ? -19.577 16.631  -7.203  1.00 70.12 ?  41 TRP A HB3  2  
ATOM 1739  H HD1  . TRP A 1 41 ? -23.199 17.670  -7.165  1.00 71.41 ?  41 TRP A HD1  2  
ATOM 1740  H HE1  . TRP A 1 41 ? -24.648 15.700  -6.360  1.00 32.14 ?  41 TRP A HE1  2  
ATOM 1741  H HE3  . TRP A 1 41 ? -19.492 14.545  -5.542  1.00 72.15 ?  41 TRP A HE3  2  
ATOM 1742  H HZ2  . TRP A 1 41 ? -24.269 13.159  -5.191  1.00 50.13 ?  41 TRP A HZ2  2  
ATOM 1743  H HZ3  . TRP A 1 41 ? -20.119 12.363  -4.594  1.00 41.32 ?  41 TRP A HZ3  2  
ATOM 1744  H HH2  . TRP A 1 41 ? -22.459 11.686  -4.421  1.00 40.24 ?  41 TRP A HH2  2  
ATOM 1745  N N    . ARG A 1 42 ? -20.576 19.791  -4.108  1.00 71.34 ?  42 ARG A N    2  
ATOM 1746  C CA   . ARG A 1 42 ? -21.393 20.922  -3.683  1.00 54.12 ?  42 ARG A CA   2  
ATOM 1747  C C    . ARG A 1 42 ? -20.688 22.242  -3.979  1.00 13.20 ?  42 ARG A C    2  
ATOM 1748  O O    . ARG A 1 42 ? -20.399 23.018  -3.069  1.00 23.11 ?  42 ARG A O    2  
ATOM 1749  C CB   . ARG A 1 42 ? -21.704 20.819  -2.189  1.00 64.42 ?  42 ARG A CB   2  
ATOM 1750  C CG   . ARG A 1 42 ? -22.258 19.467  -1.773  1.00 70.53 ?  42 ARG A CG   2  
ATOM 1751  C CD   . ARG A 1 42 ? -23.188 19.590  -0.576  1.00 5.01  ?  42 ARG A CD   2  
ATOM 1752  N NE   . ARG A 1 42 ? -22.450 19.747  0.675   1.00 40.03 ?  42 ARG A NE   2  
ATOM 1753  C CZ   . ARG A 1 42 ? -23.034 19.947  1.852   1.00 10.31 ?  42 ARG A CZ   2  
ATOM 1754  N NH1  . ARG A 1 42 ? -24.356 20.012  1.938   1.00 63.24 1  42 ARG A NH1  2  
ATOM 1755  N NH2  . ARG A 1 42 ? -22.295 20.080  2.947   1.00 25.11 ?  42 ARG A NH2  2  
ATOM 1756  H H    . ARG A 1 42 ? -19.888 19.444  -3.503  1.00 4.23  ?  42 ARG A H    2  
ATOM 1757  H HA   . ARG A 1 42 ? -22.319 20.888  -4.238  1.00 4.14  ?  42 ARG A HA   2  
ATOM 1758  H HB2  . ARG A 1 42 ? -20.796 20.999  -1.632  1.00 20.41 ?  42 ARG A HB2  2  
ATOM 1759  H HB3  . ARG A 1 42 ? -22.430 21.576  -1.933  1.00 71.10 ?  42 ARG A HB3  2  
ATOM 1760  H HG2  . ARG A 1 42 ? -22.810 19.044  -2.600  1.00 42.43 ?  42 ARG A HG2  2  
ATOM 1761  H HG3  . ARG A 1 42 ? -21.436 18.816  -1.514  1.00 33.24 ?  42 ARG A HG3  2  
ATOM 1762  H HD2  . ARG A 1 42 ? -23.824 20.451  -0.718  1.00 12.50 ?  42 ARG A HD2  2  
ATOM 1763  H HD3  . ARG A 1 42 ? -23.795 18.700  -0.516  1.00 22.45 ?  42 ARG A HD3  2  
ATOM 1764  H HE   . ARG A 1 42 ? -21.473 19.702  0.635   1.00 53.22 ?  42 ARG A HE   2  
ATOM 1765  H HH11 . ARG A 1 42 ? -24.915 19.911  1.115   1.00 4.42  ?  42 ARG A HH11 2  
ATOM 1766  H HH12 . ARG A 1 42 ? -24.792 20.162  2.825   1.00 41.34 ?  42 ARG A HH12 2  
ATOM 1767  H HH21 . ARG A 1 42 ? -21.299 20.031  2.886   1.00 42.23 ?  42 ARG A HH21 2  
ATOM 1768  H HH22 . ARG A 1 42 ? -22.735 20.231  3.831   1.00 40.43 ?  42 ARG A HH22 2  
ATOM 1769  N N    . GLU A 1 43 ? -20.416 22.489  -5.256  1.00 10.22 ?  43 GLU A N    2  
ATOM 1770  C CA   . GLU A 1 43 ? -19.745 23.715  -5.671  1.00 21.03 ?  43 GLU A CA   2  
ATOM 1771  C C    . GLU A 1 43 ? -20.757 24.769  -6.110  1.00 11.34 ?  43 GLU A C    2  
ATOM 1772  O O    . GLU A 1 43 ? -20.722 25.909  -5.649  1.00 25.20 ?  43 GLU A O    2  
ATOM 1773  C CB   . GLU A 1 43 ? -18.765 23.427  -6.810  1.00 3.32  ?  43 GLU A CB   2  
ATOM 1774  C CG   . GLU A 1 43 ? -17.422 22.897  -6.339  1.00 23.51 ?  43 GLU A CG   2  
ATOM 1775  C CD   . GLU A 1 43 ? -16.291 23.246  -7.287  1.00 60.34 ?  43 GLU A CD   2  
ATOM 1776  O OE1  . GLU A 1 43 ? -16.425 22.963  -8.498  1.00 45.51 ?  43 GLU A OE1  2  
ATOM 1777  O OE2  . GLU A 1 43 ? -15.274 23.799  -6.822  1.00 60.31 -1 43 GLU A OE2  2  
ATOM 1778  H H    . GLU A 1 43 ? -20.672 21.831  -5.936  1.00 15.42 ?  43 GLU A H    2  
ATOM 1779  H HA   . GLU A 1 43 ? -19.194 24.094  -4.823  1.00 13.22 ?  43 GLU A HA   2  
ATOM 1780  H HB2  . GLU A 1 43 ? -19.206 22.695  -7.472  1.00 1.41  ?  43 GLU A HB2  2  
ATOM 1781  H HB3  . GLU A 1 43 ? -18.595 24.340  -7.362  1.00 4.24  ?  43 GLU A HB3  2  
ATOM 1782  H HG2  . GLU A 1 43 ? -17.201 23.321  -5.370  1.00 61.41 ?  43 GLU A HG2  2  
ATOM 1783  H HG3  . GLU A 1 43 ? -17.482 21.822  -6.254  1.00 33.02 ?  43 GLU A HG3  2  
ATOM 1784  N N    . ARG A 1 44 ? -21.659 24.377  -7.004  1.00 75.23 ?  44 ARG A N    2  
ATOM 1785  C CA   . ARG A 1 44 ? -22.681 25.286  -7.508  1.00 53.35 ?  44 ARG A CA   2  
ATOM 1786  C C    . ARG A 1 44 ? -22.046 26.489  -8.200  1.00 41.21 ?  44 ARG A C    2  
ATOM 1787  O O    . ARG A 1 44 ? -22.446 27.630  -7.973  1.00 23.31 ?  44 ARG A O    2  
ATOM 1788  C CB   . ARG A 1 44 ? -23.580 25.761  -6.364  1.00 72.23 ?  44 ARG A CB   2  
ATOM 1789  C CG   . ARG A 1 44 ? -24.053 24.637  -5.456  1.00 55.35 ?  44 ARG A CG   2  
ATOM 1790  C CD   . ARG A 1 44 ? -25.175 25.097  -4.538  1.00 3.42  ?  44 ARG A CD   2  
ATOM 1791  N NE   . ARG A 1 44 ? -24.673 25.878  -3.411  1.00 64.20 ?  44 ARG A NE   2  
ATOM 1792  C CZ   . ARG A 1 44 ? -25.457 26.544  -2.570  1.00 63.14 ?  44 ARG A CZ   2  
ATOM 1793  N NH1  . ARG A 1 44 ? -26.774 26.524  -2.730  1.00 51.15 1  44 ARG A NH1  2  
ATOM 1794  N NH2  . ARG A 1 44 ? -24.927 27.232  -1.568  1.00 2.51  ?  44 ARG A NH2  2  
ATOM 1795  H H    . ARG A 1 44 ? -21.637 23.454  -7.333  1.00 44.51 ?  44 ARG A H    2  
ATOM 1796  H HA   . ARG A 1 44 ? -23.280 24.748  -8.226  1.00 75.44 ?  44 ARG A HA   2  
ATOM 1797  H HB2  . ARG A 1 44 ? -23.035 26.473  -5.763  1.00 40.43 ?  44 ARG A HB2  2  
ATOM 1798  H HB3  . ARG A 1 44 ? -24.449 26.245  -6.783  1.00 75.25 ?  44 ARG A HB3  2  
ATOM 1799  H HG2  . ARG A 1 44 ? -24.415 23.822  -6.066  1.00 43.22 ?  44 ARG A HG2  2  
ATOM 1800  H HG3  . ARG A 1 44 ? -23.223 24.299  -4.855  1.00 40.34 ?  44 ARG A HG3  2  
ATOM 1801  H HD2  . ARG A 1 44 ? -25.862 25.706  -5.108  1.00 40.11 ?  44 ARG A HD2  2  
ATOM 1802  H HD3  . ARG A 1 44 ? -25.693 24.229  -4.160  1.00 23.51 ?  44 ARG A HD3  2  
ATOM 1803  H HE   . ARG A 1 44 ? -23.703 25.907  -3.274  1.00 5.12  ?  44 ARG A HE   2  
ATOM 1804  H HH11 . ARG A 1 44 ? -27.177 26.006  -3.483  1.00 35.33 ?  44 ARG A HH11 2  
ATOM 1805  H HH12 . ARG A 1 44 ? -27.362 27.025  -2.095  1.00 53.23 ?  44 ARG A HH12 2  
ATOM 1806  H HH21 . ARG A 1 44 ? -23.935 27.249  -1.444  1.00 43.11 ?  44 ARG A HH21 2  
ATOM 1807  H HH22 . ARG A 1 44 ? -25.518 27.732  -0.936  1.00 62.21 ?  44 ARG A HH22 2  
ATOM 1808  N N    . GLN A 1 45 ? -21.053 26.222  -9.043  1.00 53.12 ?  45 GLN A N    2  
ATOM 1809  C CA   . GLN A 1 45 ? -20.361 27.283  -9.767  1.00 50.32 ?  45 GLN A CA   2  
ATOM 1810  C C    . GLN A 1 45 ? -20.625 27.180  -11.266 1.00 12.23 ?  45 GLN A C    2  
ATOM 1811  O O    . GLN A 1 45 ? -19.730 27.409  -12.080 1.00 42.45 ?  45 GLN A O    2  
ATOM 1812  C CB   . GLN A 1 45 ? -18.857 27.217  -9.495  1.00 54.40 ?  45 GLN A CB   2  
ATOM 1813  C CG   . GLN A 1 45 ? -18.149 28.551  -9.669  1.00 33.45 ?  45 GLN A CG   2  
ATOM 1814  C CD   . GLN A 1 45 ? -16.660 28.396  -9.899  1.00 33.23 ?  45 GLN A CD   2  
ATOM 1815  O OE1  . GLN A 1 45 ? -16.223 27.515  -10.642 1.00 10.32 ?  45 GLN A OE1  2  
ATOM 1816  N NE2  . GLN A 1 45 ? -15.869 29.252  -9.263  1.00 72.13 ?  45 GLN A NE2  2  
ATOM 1817  H H    . GLN A 1 45 ? -20.779 25.293  -9.180  1.00 51.21 ?  45 GLN A H    2  
ATOM 1818  H HA   . GLN A 1 45 ? -20.741 28.229  -9.411  1.00 75.14 ?  45 GLN A HA   2  
ATOM 1819  H HB2  . GLN A 1 45 ? -18.700 26.879  -8.483  1.00 31.44 ?  45 GLN A HB2  2  
ATOM 1820  H HB3  . GLN A 1 45 ? -18.411 26.507  -10.176 1.00 15.31 ?  45 GLN A HB3  2  
ATOM 1821  H HG2  . GLN A 1 45 ? -18.577 29.064  -10.517 1.00 21.34 ?  45 GLN A HG2  2  
ATOM 1822  H HG3  . GLN A 1 45 ? -18.301 29.143  -8.778  1.00 34.50 ?  45 GLN A HG3  2  
ATOM 1823  H HE21 . GLN A 1 45 ? -16.287 29.926  -8.688  1.00 13.35 ?  45 GLN A HE21 2  
ATOM 1824  H HE22 . GLN A 1 45 ? -14.901 29.174  -9.394  1.00 75.03 ?  45 GLN A HE22 2  
ATOM 1825  N N    . ARG A 1 46 ? -21.858 26.835  -11.622 1.00 12.33 ?  46 ARG A N    2  
ATOM 1826  C CA   . ARG A 1 46 ? -22.238 26.701  -13.023 1.00 61.21 ?  46 ARG A CA   2  
ATOM 1827  C C    . ARG A 1 46 ? -23.746 26.868  -13.196 1.00 13.22 ?  46 ARG A C    2  
ATOM 1828  O O    . ARG A 1 46 ? -24.515 26.640  -12.262 1.00 64.33 ?  46 ARG A O    2  
ATOM 1829  C CB   . ARG A 1 46 ? -21.800 25.339  -13.564 1.00 53.34 ?  46 ARG A CB   2  
ATOM 1830  C CG   . ARG A 1 46 ? -22.220 24.171  -12.687 1.00 61.25 ?  46 ARG A CG   2  
ATOM 1831  C CD   . ARG A 1 46 ? -21.576 22.871  -13.143 1.00 14.41 ?  46 ARG A CD   2  
ATOM 1832  N NE   . ARG A 1 46 ? -22.055 22.456  -14.458 1.00 2.32  ?  46 ARG A NE   2  
ATOM 1833  C CZ   . ARG A 1 46 ? -21.517 21.463  -15.158 1.00 50.45 ?  46 ARG A CZ   2  
ATOM 1834  N NH1  . ARG A 1 46 ? -20.487 20.787  -14.669 1.00 22.43 1  46 ARG A NH1  2  
ATOM 1835  N NH2  . ARG A 1 46 ? -22.008 21.145  -16.348 1.00 63.31 ?  46 ARG A NH2  2  
ATOM 1836  H H    . ARG A 1 46 ? -22.527 26.666  -10.927 1.00 73.52 ?  46 ARG A H    2  
ATOM 1837  H HA   . ARG A 1 46 ? -21.736 27.478  -13.580 1.00 11.55 ?  46 ARG A HA   2  
ATOM 1838  H HB2  . ARG A 1 46 ? -22.233 25.197  -14.544 1.00 61.05 ?  46 ARG A HB2  2  
ATOM 1839  H HB3  . ARG A 1 46 ? -20.725 25.328  -13.650 1.00 64.13 ?  46 ARG A HB3  2  
ATOM 1840  H HG2  . ARG A 1 46 ? -21.917 24.370  -11.669 1.00 44.13 ?  46 ARG A HG2  2  
ATOM 1841  H HG3  . ARG A 1 46 ? -23.294 24.066  -12.731 1.00 74.05 ?  46 ARG A HG3  2  
ATOM 1842  H HD2  . ARG A 1 46 ? -20.506 23.010  -13.188 1.00 30.52 ?  46 ARG A HD2  2  
ATOM 1843  H HD3  . ARG A 1 46 ? -21.809 22.098  -12.426 1.00 53.14 ?  46 ARG A HD3  2  
ATOM 1844  H HE   . ARG A 1 46 ? -22.816 22.943  -14.839 1.00 3.55  ?  46 ARG A HE   2  
ATOM 1845  H HH11 . ARG A 1 46 ? -20.115 21.024  -13.771 1.00 33.42 ?  46 ARG A HH11 2  
ATOM 1846  H HH12 . ARG A 1 46 ? -20.083 20.039  -15.197 1.00 44.35 ?  46 ARG A HH12 2  
ATOM 1847  H HH21 . ARG A 1 46 ? -22.785 21.652  -16.719 1.00 33.31 ?  46 ARG A HH21 2  
ATOM 1848  H HH22 . ARG A 1 46 ? -21.603 20.398  -16.873 1.00 43.52 ?  46 ARG A HH22 2  
ATOM 1849  N N    . GLN A 1 47 ? -24.158 27.266  -14.394 1.00 13.44 ?  47 GLN A N    2  
ATOM 1850  C CA   . GLN A 1 47 ? -25.572 27.464  -14.687 1.00 51.44 ?  47 GLN A CA   2  
ATOM 1851  C C    . GLN A 1 47 ? -26.187 26.203  -15.284 1.00 72.43 ?  47 GLN A C    2  
ATOM 1852  O O    . GLN A 1 47 ? -27.328 25.853  -14.980 1.00 44.40 ?  47 GLN A O    2  
ATOM 1853  C CB   . GLN A 1 47 ? -25.755 28.639  -15.651 1.00 42.41 ?  47 GLN A CB   2  
ATOM 1854  C CG   . GLN A 1 47 ? -25.494 29.994  -15.014 1.00 52.22 ?  47 GLN A CG   2  
ATOM 1855  C CD   . GLN A 1 47 ? -25.698 31.143  -15.982 1.00 22.41 ?  47 GLN A CD   2  
ATOM 1856  O OE1  . GLN A 1 47 ? -25.463 31.006  -17.183 1.00 64.23 ?  47 GLN A OE1  2  
ATOM 1857  N NE2  . GLN A 1 47 ? -26.137 32.284  -15.463 1.00 43.42 ?  47 GLN A NE2  2  
ATOM 1858  H H    . GLN A 1 47 ? -23.496 27.430  -15.097 1.00 30.11 ?  47 GLN A H    2  
ATOM 1859  H HA   . GLN A 1 47 ? -26.074 27.691  -13.760 1.00 64.41 ?  47 GLN A HA   2  
ATOM 1860  H HB2  . GLN A 1 47 ? -25.075 28.518  -16.481 1.00 74.31 ?  47 GLN A HB2  2  
ATOM 1861  H HB3  . GLN A 1 47 ? -26.769 28.629  -16.022 1.00 31.03 ?  47 GLN A HB3  2  
ATOM 1862  H HG2  . GLN A 1 47 ? -26.169 30.122  -14.181 1.00 41.35 ?  47 GLN A HG2  2  
ATOM 1863  H HG3  . GLN A 1 47 ? -24.475 30.019  -14.657 1.00 30.32 ?  47 GLN A HG3  2  
ATOM 1864  H HE21 . GLN A 1 47 ? -26.301 32.320  -14.497 1.00 61.22 ?  47 GLN A HE21 2  
ATOM 1865  H HE22 . GLN A 1 47 ? -26.276 33.043  -16.065 1.00 73.13 ?  47 GLN A HE22 2  
ATOM 1866  N N    . ILE A 1 48 ? -25.424 25.524  -16.134 1.00 23.12 ?  48 ILE A N    2  
ATOM 1867  C CA   . ILE A 1 48 ? -25.894 24.300  -16.771 1.00 33.02 ?  48 ILE A CA   2  
ATOM 1868  C C    . ILE A 1 48 ? -25.868 23.127  -15.796 1.00 14.12 ?  48 ILE A C    2  
ATOM 1869  O O    . ILE A 1 48 ? -24.911 22.955  -15.041 1.00 41.52 ?  48 ILE A O    2  
ATOM 1870  C CB   . ILE A 1 48 ? -25.043 23.946  -18.005 1.00 12.23 ?  48 ILE A CB   2  
ATOM 1871  C CG1  . ILE A 1 48 ? -25.049 25.105  -19.004 1.00 50.34 ?  48 ILE A CG1  2  
ATOM 1872  C CG2  . ILE A 1 48 ? -25.562 22.674  -18.659 1.00 45.44 ?  48 ILE A CG2  2  
ATOM 1873  C CD1  . ILE A 1 48 ? -26.434 25.492  -19.474 1.00 61.23 ?  48 ILE A CD1  2  
ATOM 1874  H H    . ILE A 1 48 ? -24.524 25.852  -16.336 1.00 21.22 ?  48 ILE A H    2  
ATOM 1875  H HA   . ILE A 1 48 ? -26.912 24.463  -17.095 1.00 62.34 ?  48 ILE A HA   2  
ATOM 1876  H HB   . ILE A 1 48 ? -24.031 23.767  -17.679 1.00 3.12  ?  48 ILE A HB   2  
ATOM 1877  H HG12 . ILE A 1 48 ? -24.601 25.971  -18.544 1.00 3.43  ?  48 ILE A HG12 2  
ATOM 1878  H HG13 . ILE A 1 48 ? -24.470 24.824  -19.873 1.00 13.12 ?  48 ILE A HG13 2  
ATOM 1879  H HG21 . ILE A 1 48 ? -25.082 22.539  -19.617 1.00 33.31 ?  48 ILE A HG21 2  
ATOM 1880  H HG22 . ILE A 1 48 ? -25.343 21.828  -18.025 1.00 62.14 ?  48 ILE A HG22 2  
ATOM 1881  H HG23 . ILE A 1 48 ? -26.631 22.750  -18.800 1.00 75.44 ?  48 ILE A HG23 2  
ATOM 1882  H HD11 . ILE A 1 48 ? -26.889 24.655  -19.982 1.00 61.42 ?  48 ILE A HD11 2  
ATOM 1883  H HD12 . ILE A 1 48 ? -27.038 25.768  -18.622 1.00 64.21 ?  48 ILE A HD12 2  
ATOM 1884  H HD13 . ILE A 1 48 ? -26.363 26.330  -20.152 1.00 71.41 ?  48 ILE A HD13 2  
ATOM 1885  N N    . HIS A 1 49 ? -26.924 22.321  -15.821 1.00 12.23 ?  49 HIS A N    2  
ATOM 1886  C CA   . HIS A 1 49 ? -27.022 21.161  -14.942 1.00 33.12 ?  49 HIS A CA   2  
ATOM 1887  C C    . HIS A 1 49 ? -27.219 19.881  -15.749 1.00 65.11 ?  49 HIS A C    2  
ATOM 1888  O O    . HIS A 1 49 ? -26.638 18.843  -15.435 1.00 51.34 ?  49 HIS A O    2  
ATOM 1889  C CB   . HIS A 1 49 ? -28.176 21.339  -13.955 1.00 71.12 ?  49 HIS A CB   2  
ATOM 1890  C CG   . HIS A 1 49 ? -29.462 21.749  -14.605 1.00 21.23 ?  49 HIS A CG   2  
ATOM 1891  N ND1  . HIS A 1 49 ? -29.773 23.061  -14.895 1.00 54.34 ?  49 HIS A ND1  2  
ATOM 1892  C CD2  . HIS A 1 49 ? -30.518 21.013  -15.022 1.00 74.21 ?  49 HIS A CD2  2  
ATOM 1893  C CE1  . HIS A 1 49 ? -30.965 23.113  -15.462 1.00 10.24 ?  49 HIS A CE1  2  
ATOM 1894  N NE2  . HIS A 1 49 ? -31.439 21.883  -15.551 1.00 5.04  ?  49 HIS A NE2  2  
ATOM 1895  H H    . HIS A 1 49 ? -27.656 22.510  -16.446 1.00 33.30 ?  49 HIS A H    2  
ATOM 1896  H HA   . HIS A 1 49 ? -26.097 21.085  -14.390 1.00 74.41 ?  49 HIS A HA   2  
ATOM 1897  H HB2  . HIS A 1 49 ? -28.349 20.405  -13.441 1.00 71.34 ?  49 HIS A HB2  2  
ATOM 1898  H HB3  . HIS A 1 49 ? -27.911 22.098  -13.233 1.00 61.41 ?  49 HIS A HB3  2  
ATOM 1899  H HD1  . HIS A 1 49 ? -29.205 23.838  -14.712 1.00 54.22 ?  49 HIS A HD1  2  
ATOM 1900  H HD2  . HIS A 1 49 ? -30.619 19.939  -14.953 1.00 23.15 ?  49 HIS A HD2  2  
ATOM 1901  H HE1  . HIS A 1 49 ? -31.467 24.008  -15.796 1.00 12.01 ?  49 HIS A HE1  2  
ATOM 1902  N N    . SER A 1 50 ? -28.043 19.965  -16.788 1.00 11.53 ?  50 SER A N    2  
ATOM 1903  C CA   . SER A 1 50 ? -28.321 18.813  -17.638 1.00 2.15  ?  50 SER A CA   2  
ATOM 1904  C C    . SER A 1 50 ? -29.188 19.211  -18.829 1.00 53.42 ?  50 SER A C    2  
ATOM 1905  O O    . SER A 1 50 ? -30.365 19.534  -18.672 1.00 53.11 ?  50 SER A O    2  
ATOM 1906  C CB   . SER A 1 50 ? -29.016 17.714  -16.831 1.00 32.51 ?  50 SER A CB   2  
ATOM 1907  O OG   . SER A 1 50 ? -29.729 16.832  -17.681 1.00 31.45 ?  50 SER A OG   2  
ATOM 1908  H H    . SER A 1 50 ? -28.476 20.821  -16.987 1.00 2.03  ?  50 SER A H    2  
ATOM 1909  H HA   . SER A 1 50 ? -27.378 18.436  -18.004 1.00 14.22 ?  50 SER A HA   2  
ATOM 1910  H HB2  . SER A 1 50 ? -28.276 17.148  -16.286 1.00 52.23 ?  50 SER A HB2  2  
ATOM 1911  H HB3  . SER A 1 50 ? -29.709 18.165  -16.136 1.00 22.13 ?  50 SER A HB3  2  
ATOM 1912  H HG   . SER A 1 50 ? -30.506 16.504  -17.222 1.00 72.42 ?  50 SER A HG   2  
ATOM 1913  N N    . ALA A 1 51 ? -28.597 19.186  -20.018 1.00 14.41 ?  51 ALA A N    2  
ATOM 1914  C CA   . ALA A 1 51 ? -29.313 19.543  -21.236 1.00 64.30 ?  51 ALA A CA   2  
ATOM 1915  C C    . ALA A 1 51 ? -30.364 18.493  -21.581 1.00 12.31 ?  51 ALA A C    2  
ATOM 1916  O O    . ALA A 1 51 ? -31.564 18.735  -21.450 1.00 73.05 ?  51 ALA A O    2  
ATOM 1917  C CB   . ALA A 1 51 ? -28.339 19.718  -22.391 1.00 13.31 ?  51 ALA A CB   2  
ATOM 1918  H H    . ALA A 1 51 ? -27.655 18.921  -20.078 1.00 43.45 ?  51 ALA A H    2  
ATOM 1919  H HA   . ALA A 1 51 ? -29.807 20.490  -21.067 1.00 61.14 ?  51 ALA A HA   2  
ATOM 1920  H HB1  . ALA A 1 51 ? -27.847 20.675  -22.305 1.00 34.50 ?  51 ALA A HB1  2  
ATOM 1921  H HB2  . ALA A 1 51 ? -27.600 18.929  -22.361 1.00 5.33  ?  51 ALA A HB2  2  
ATOM 1922  H HB3  . ALA A 1 51 ? -28.877 19.670  -23.326 1.00 73.21 ?  51 ALA A HB3  2  
ATOM 1923  N N    . SER A 1 52 ? -29.905 17.327  -22.023 1.00 71.30 ?  52 SER A N    2  
ATOM 1924  C CA   . SER A 1 52 ? -30.806 16.241  -22.393 1.00 14.45 ?  52 SER A CA   2  
ATOM 1925  C C    . SER A 1 52 ? -30.912 15.217  -21.267 1.00 2.24  ?  52 SER A C    2  
ATOM 1926  O O    . SER A 1 52 ? -31.999 14.734  -20.953 1.00 75.43 ?  52 SER A O    2  
ATOM 1927  C CB   . SER A 1 52 ? -30.320 15.561  -23.673 1.00 64.41 ?  52 SER A CB   2  
ATOM 1928  O OG   . SER A 1 52 ? -31.140 14.454  -24.005 1.00 31.23 ?  52 SER A OG   2  
ATOM 1929  H H    . SER A 1 52 ? -28.937 17.194  -22.106 1.00 72.32 ?  52 SER A H    2  
ATOM 1930  H HA   . SER A 1 52 ? -31.782 16.666  -22.569 1.00 40.55 ?  52 SER A HA   2  
ATOM 1931  H HB2  . SER A 1 52 ? -30.348 16.269  -24.487 1.00 44.44 ?  52 SER A HB2  2  
ATOM 1932  H HB3  . SER A 1 52 ? -29.307 15.213  -23.532 1.00 24.43 ?  52 SER A HB3  2  
ATOM 1933  H HG   . SER A 1 52 ? -30.637 13.641  -23.909 1.00 3.31  ?  52 SER A HG   2  
ATOM 1934  N N    . GLU A 1 53 ? -29.772 14.889  -20.664 1.00 62.13 ?  53 GLU A N    2  
ATOM 1935  C CA   . GLU A 1 53 ? -29.736 13.922  -19.574 1.00 75.43 ?  53 GLU A CA   2  
ATOM 1936  C C    . GLU A 1 53 ? -28.674 14.299  -18.546 1.00 42.22 ?  53 GLU A C    2  
ATOM 1937  O O    . GLU A 1 53 ? -27.811 15.137  -18.809 1.00 23.13 ?  53 GLU A O    2  
ATOM 1938  C CB   . GLU A 1 53 ? -29.460 12.518  -20.118 1.00 5.23  ?  53 GLU A CB   2  
ATOM 1939  C CG   . GLU A 1 53 ? -30.677 11.859  -20.748 1.00 43.25 ?  53 GLU A CG   2  
ATOM 1940  C CD   . GLU A 1 53 ? -30.609 10.345  -20.701 1.00 44.14 ?  53 GLU A CD   2  
ATOM 1941  O OE1  . GLU A 1 53 ? -30.136 9.742   -21.687 1.00 62.33 ?  53 GLU A OE1  2  
ATOM 1942  O OE2  . GLU A 1 53 ? -31.029 9.763   -19.678 1.00 70.05 -1 53 GLU A OE2  2  
ATOM 1943  H H    . GLU A 1 53 ? -28.937 15.309  -20.960 1.00 32.23 ?  53 GLU A H    2  
ATOM 1944  H HA   . GLU A 1 53 ? -30.703 13.927  -19.093 1.00 31.23 ?  53 GLU A HA   2  
ATOM 1945  H HB2  . GLU A 1 53 ? -28.684 12.581  -20.865 1.00 53.34 ?  53 GLU A HB2  2  
ATOM 1946  H HB3  . GLU A 1 53 ? -29.118 11.893  -19.307 1.00 61.45 ?  53 GLU A HB3  2  
ATOM 1947  H HG2  . GLU A 1 53 ? -31.560 12.181  -20.217 1.00 35.44 ?  53 GLU A HG2  2  
ATOM 1948  H HG3  . GLU A 1 53 ? -30.745 12.170  -21.779 1.00 53.50 ?  53 GLU A HG3  2  
ATOM 1949  N N    . ARG A 1 54 ? -28.743 13.674  -17.376 1.00 34.44 ?  54 ARG A N    2  
ATOM 1950  C CA   . ARG A 1 54 ? -27.789 13.945  -16.307 1.00 50.45 ?  54 ARG A CA   2  
ATOM 1951  C C    . ARG A 1 54 ? -26.449 13.271  -16.591 1.00 22.32 ?  54 ARG A C    2  
ATOM 1952  O O    . ARG A 1 54 ? -26.331 12.048  -16.516 1.00 42.30 ?  54 ARG A O    2  
ATOM 1953  C CB   . ARG A 1 54 ? -28.342 13.461  -14.965 1.00 23.44 ?  54 ARG A CB   2  
ATOM 1954  C CG   . ARG A 1 54 ? -29.318 14.432  -14.322 1.00 62.51 ?  54 ARG A CG   2  
ATOM 1955  C CD   . ARG A 1 54 ? -30.738 14.203  -14.813 1.00 72.20 ?  54 ARG A CD   2  
ATOM 1956  N NE   . ARG A 1 54 ? -31.590 15.367  -14.586 1.00 54.15 ?  54 ARG A NE   2  
ATOM 1957  C CZ   . ARG A 1 54 ? -32.134 15.662  -13.411 1.00 4.13  ?  54 ARG A CZ   2  
ATOM 1958  N NH1  . ARG A 1 54 ? -31.915 14.882  -12.361 1.00 21.05 1  54 ARG A NH1  2  
ATOM 1959  N NH2  . ARG A 1 54 ? -32.898 16.739  -13.283 1.00 13.32 ?  54 ARG A NH2  2  
ATOM 1960  H H    . ARG A 1 54 ? -29.454 13.016  -17.226 1.00 31.23 ?  54 ARG A H    2  
ATOM 1961  H HA   . ARG A 1 54 ? -27.639 15.013  -16.260 1.00 21.10 ?  54 ARG A HA   2  
ATOM 1962  H HB2  . ARG A 1 54 ? -28.852 12.520  -15.117 1.00 41.11 ?  54 ARG A HB2  2  
ATOM 1963  H HB3  . ARG A 1 54 ? -27.518 13.307  -14.285 1.00 2.52  ?  54 ARG A HB3  2  
ATOM 1964  H HG2  . ARG A 1 54 ? -29.293 14.296  -13.251 1.00 32.02 ?  54 ARG A HG2  2  
ATOM 1965  H HG3  . ARG A 1 54 ? -29.019 15.442  -14.566 1.00 33.42 ?  54 ARG A HG3  2  
ATOM 1966  H HD2  . ARG A 1 54 ? -30.708 13.991  -15.872 1.00 53.13 ?  54 ARG A HD2  2  
ATOM 1967  H HD3  . ARG A 1 54 ? -31.153 13.357  -14.289 1.00 4.44  ?  54 ARG A HD3  2  
ATOM 1968  H HE   . ARG A 1 54 ? -31.764 15.957  -15.349 1.00 1.41  ?  54 ARG A HE   2  
ATOM 1969  H HH11 . ARG A 1 54 ? -31.339 14.070  -12.454 1.00 24.31 ?  54 ARG A HH11 2  
ATOM 1970  H HH12 . ARG A 1 54 ? -32.325 15.107  -11.477 1.00 34.41 ?  54 ARG A HH12 2  
ATOM 1971  H HH21 . ARG A 1 54 ? -33.065 17.330  -14.072 1.00 50.21 ?  54 ARG A HH21 2  
ATOM 1972  H HH22 . ARG A 1 54 ? -33.307 16.959  -12.398 1.00 62.50 ?  54 ARG A HH22 2  
ATOM 1973  N N    . ILE A 1 55 ? -25.445 14.077  -16.917 1.00 73.35 ?  55 ILE A N    2  
ATOM 1974  C CA   . ILE A 1 55 ? -24.115 13.559  -17.211 1.00 2.34  ?  55 ILE A CA   2  
ATOM 1975  C C    . ILE A 1 55 ? -23.065 14.195  -16.307 1.00 31.44 ?  55 ILE A C    2  
ATOM 1976  O O    . ILE A 1 55 ? -22.942 15.418  -16.245 1.00 41.14 ?  55 ILE A O    2  
ATOM 1977  C CB   . ILE A 1 55 ? -23.727 13.804  -18.681 1.00 1.50  ?  55 ILE A CB   2  
ATOM 1978  C CG1  . ILE A 1 55 ? -24.790 13.223  -19.616 1.00 3.21  ?  55 ILE A CG1  2  
ATOM 1979  C CG2  . ILE A 1 55 ? -22.364 13.198  -18.978 1.00 5.31  ?  55 ILE A CG2  2  
ATOM 1980  C CD1  . ILE A 1 55 ? -24.596 13.608  -21.066 1.00 73.44 ?  55 ILE A CD1  2  
ATOM 1981  H H    . ILE A 1 55 ? -25.602 15.043  -16.960 1.00 74.44 ?  55 ILE A H    2  
ATOM 1982  H HA   . ILE A 1 55 ? -24.127 12.493  -17.037 1.00 45.04 ?  55 ILE A HA   2  
ATOM 1983  H HB   . ILE A 1 55 ? -23.663 14.870  -18.840 1.00 73.11 ?  55 ILE A HB   2  
ATOM 1984  H HG12 . ILE A 1 55 ? -24.765 12.146  -19.553 1.00 33.41 ?  55 ILE A HG12 2  
ATOM 1985  H HG13 . ILE A 1 55 ? -25.764 13.574  -19.305 1.00 23.14 ?  55 ILE A HG13 2  
ATOM 1986  H HG21 . ILE A 1 55 ? -22.181 12.375  -18.304 1.00 55.20 ?  55 ILE A HG21 2  
ATOM 1987  H HG22 . ILE A 1 55 ? -22.343 12.841  -19.997 1.00 33.43 ?  55 ILE A HG22 2  
ATOM 1988  H HG23 . ILE A 1 55 ? -21.599 13.949  -18.844 1.00 62.13 ?  55 ILE A HG23 2  
ATOM 1989  H HD11 . ILE A 1 55 ? -25.528 13.978  -21.467 1.00 64.35 ?  55 ILE A HD11 2  
ATOM 1990  H HD12 . ILE A 1 55 ? -23.844 14.379  -21.136 1.00 3.41  ?  55 ILE A HD12 2  
ATOM 1991  H HD13 . ILE A 1 55 ? -24.279 12.743  -21.629 1.00 72.30 ?  55 ILE A HD13 2  
ATOM 1992  N N    . ALA A 1 56 ? -22.307 13.356  -15.608 1.00 1.54  ?  56 ALA A N    2  
ATOM 1993  C CA   . ALA A 1 56 ? -21.264 13.836  -14.710 1.00 5.52  ?  56 ALA A CA   2  
ATOM 1994  C C    . ALA A 1 56 ? -19.910 13.868  -15.410 1.00 51.04 ?  56 ALA A C    2  
ATOM 1995  O O    . ALA A 1 56 ? -19.353 12.826  -15.752 1.00 33.41 ?  56 ALA A O    2  
ATOM 1996  C CB   . ALA A 1 56 ? -21.198 12.964  -13.465 1.00 15.21 ?  56 ALA A CB   2  
ATOM 1997  H H    . ALA A 1 56 ? -22.453 12.392  -15.699 1.00 33.31 ?  56 ALA A H    2  
ATOM 1998  H HA   . ALA A 1 56 ? -21.523 14.839  -14.404 1.00 43.45 ?  56 ALA A HA   2  
ATOM 1999  H HB1  . ALA A 1 56 ? -20.185 12.952  -13.088 1.00 53.23 ?  56 ALA A HB1  2  
ATOM 2000  H HB2  . ALA A 1 56 ? -21.858 13.364  -12.709 1.00 72.23 ?  56 ALA A HB2  2  
ATOM 2001  H HB3  . ALA A 1 56 ? -21.503 11.958  -13.713 1.00 11.21 ?  56 ALA A HB3  2  
ATOM 2002  N N    . SER A 1 57 ? -19.385 15.071  -15.618 1.00 43.22 ?  57 SER A N    2  
ATOM 2003  C CA   . SER A 1 57 ? -18.097 15.239  -16.281 1.00 52.32 ?  57 SER A CA   2  
ATOM 2004  C C    . SER A 1 57 ? -16.995 15.520  -15.264 1.00 32.03 ?  57 SER A C    2  
ATOM 2005  O O    . SER A 1 57 ? -16.655 16.674  -15.001 1.00 63.34 ?  57 SER A O    2  
ATOM 2006  C CB   . SER A 1 57 ? -18.169 16.377  -17.301 1.00 14.02 ?  57 SER A CB   2  
ATOM 2007  O OG   . SER A 1 57 ? -18.605 17.580  -16.692 1.00 34.23 ?  57 SER A OG   2  
ATOM 2008  H H    . SER A 1 57 ? -19.877 15.865  -15.322 1.00 43.31 ?  57 SER A H    2  
ATOM 2009  H HA   . SER A 1 57 ? -17.868 14.318  -16.797 1.00 44.31 ?  57 SER A HA   2  
ATOM 2010  H HB2  . SER A 1 57 ? -17.190 16.538  -17.726 1.00 70.22 ?  57 SER A HB2  2  
ATOM 2011  H HB3  . SER A 1 57 ? -18.863 16.111  -18.085 1.00 1.44  ?  57 SER A HB3  2  
ATOM 2012  H HG   . SER A 1 57 ? -18.676 18.268  -17.358 1.00 31.34 ?  57 SER A HG   2  
ATOM 2013  N N    . THR A 1 58 ? -16.438 14.456  -14.693 1.00 74.22 ?  58 THR A N    2  
ATOM 2014  C CA   . THR A 1 58 ? -15.376 14.587  -13.705 1.00 44.31 ?  58 THR A CA   2  
ATOM 2015  C C    . THR A 1 58 ? -14.006 14.631  -14.372 1.00 0.55  ?  58 THR A C    2  
ATOM 2016  O O    . THR A 1 58 ? -13.304 15.641  -14.302 1.00 0.24  ?  58 THR A O    2  
ATOM 2017  C CB   . THR A 1 58 ? -15.404 13.425  -12.694 1.00 33.23 ?  58 THR A CB   2  
ATOM 2018  O OG1  . THR A 1 58 ? -15.792 12.213  -13.349 1.00 31.45 ?  58 THR A OG1  2  
ATOM 2019  C CG2  . THR A 1 58 ? -16.368 13.722  -11.555 1.00 54.14 ?  58 THR A CG2  2  
ATOM 2020  H H    . THR A 1 58 ? -16.752 13.562  -14.944 1.00 22.33 ?  58 THR A H    2  
ATOM 2021  H HA   . THR A 1 58 ? -15.534 15.509  -13.165 1.00 53.10 ?  58 THR A HA   2  
ATOM 2022  H HB   . THR A 1 58 ? -14.412 13.301  -12.282 1.00 72.23 ?  58 THR A HB   2  
ATOM 2023  H HG1  . THR A 1 58 ? -16.743 12.208  -13.479 1.00 63.44 ?  58 THR A HG1  2  
ATOM 2024  H HG21 . THR A 1 58 ? -16.019 14.582  -11.003 1.00 4.50  ?  58 THR A HG21 2  
ATOM 2025  H HG22 . THR A 1 58 ? -17.349 13.926  -11.958 1.00 2.45  ?  58 THR A HG22 2  
ATOM 2026  H HG23 . THR A 1 58 ? -16.420 12.868  -10.896 1.00 25.52 ?  58 THR A HG23 2  
ATOM 2027  N N    . TYR A 1 59 ? -13.632 13.533  -15.018 1.00 42.31 ?  59 TYR A N    2  
ATOM 2028  C CA   . TYR A 1 59 ? -12.344 13.447  -15.697 1.00 35.32 ?  59 TYR A CA   2  
ATOM 2029  C C    . TYR A 1 59 ? -11.205 13.815  -14.752 1.00 64.24 ?  59 TYR A C    2  
ATOM 2030  O O    . TYR A 1 59 ? -10.220 14.434  -15.158 1.00 42.41 ?  59 TYR A O    2  
ATOM 2031  C CB   . TYR A 1 59 ? -12.326 14.368  -16.919 1.00 63.43 ?  59 TYR A CB   2  
ATOM 2032  C CG   . TYR A 1 59 ? -13.011 13.779  -18.131 1.00 13.05 ?  59 TYR A CG   2  
ATOM 2033  C CD1  . TYR A 1 59 ? -12.519 12.632  -18.743 1.00 43.33 ?  59 TYR A CD1  2  
ATOM 2034  C CD2  . TYR A 1 59 ? -14.151 14.369  -18.665 1.00 24.01 ?  59 TYR A CD2  2  
ATOM 2035  C CE1  . TYR A 1 59 ? -13.141 12.091  -19.852 1.00 53.10 ?  59 TYR A CE1  2  
ATOM 2036  C CE2  . TYR A 1 59 ? -14.780 13.833  -19.772 1.00 1.34  ?  59 TYR A CE2  2  
ATOM 2037  C CZ   . TYR A 1 59 ? -14.272 12.696  -20.361 1.00 0.32  ?  59 TYR A CZ   2  
ATOM 2038  O OH   . TYR A 1 59 ? -14.896 12.158  -21.464 1.00 11.33 ?  59 TYR A OH   2  
ATOM 2039  H H    . TYR A 1 59 ? -14.235 12.761  -15.038 1.00 44.13 ?  59 TYR A H    2  
ATOM 2040  H HA   . TYR A 1 59 ? -12.210 12.427  -16.026 1.00 14.02 ?  59 TYR A HA   2  
ATOM 2041  H HB2  . TYR A 1 59 ? -12.825 15.292  -16.673 1.00 44.14 ?  59 TYR A HB2  2  
ATOM 2042  H HB3  . TYR A 1 59 ? -11.301 14.579  -17.186 1.00 63.02 ?  59 TYR A HB3  2  
ATOM 2043  H HD1  . TYR A 1 59 ? -11.634 12.161  -18.340 1.00 12.33 ?  59 TYR A HD1  2  
ATOM 2044  H HD2  . TYR A 1 59 ? -14.546 15.260  -18.200 1.00 71.31 ?  59 TYR A HD2  2  
ATOM 2045  H HE1  . TYR A 1 59 ? -12.744 11.199  -20.312 1.00 35.12 ?  59 TYR A HE1  2  
ATOM 2046  H HE2  . TYR A 1 59 ? -15.664 14.307  -20.172 1.00 5.34  ?  59 TYR A HE2  2  
ATOM 2047  H HH   . TYR A 1 59 ? -15.605 11.578  -21.180 1.00 31.03 ?  59 TYR A HH   2  
ATOM 2048  N N    . LEU A 1 60 ? -11.345 13.429  -13.489 1.00 45.44 ?  60 LEU A N    2  
ATOM 2049  C CA   . LEU A 1 60 ? -10.328 13.717  -12.483 1.00 74.54 ?  60 LEU A CA   2  
ATOM 2050  C C    . LEU A 1 60 ? -9.541  12.459  -12.130 1.00 30.25 ?  60 LEU A C    2  
ATOM 2051  O O    . LEU A 1 60 ? -9.974  11.654  -11.308 1.00 33.52 ?  60 LEU A O    2  
ATOM 2052  C CB   . LEU A 1 60 ? -10.976 14.298  -11.225 1.00 41.01 ?  60 LEU A CB   2  
ATOM 2053  C CG   . LEU A 1 60 ? -11.296 15.792  -11.263 1.00 14.40 ?  60 LEU A CG   2  
ATOM 2054  C CD1  . LEU A 1 60 ? -12.242 16.164  -10.131 1.00 42.42 ?  60 LEU A CD1  2  
ATOM 2055  C CD2  . LEU A 1 60 ? -10.019 16.614  -11.186 1.00 72.30 ?  60 LEU A CD2  2  
ATOM 2056  H H    . LEU A 1 60 ? -12.151 12.940  -13.225 1.00 31.42 ?  60 LEU A H    2  
ATOM 2057  H HA   . LEU A 1 60 ? -9.649  14.447  -12.898 1.00 74.15 ?  60 LEU A HA   2  
ATOM 2058  H HB2  . LEU A 1 60 ? -11.899 13.765  -11.053 1.00 71.50 ?  60 LEU A HB2  2  
ATOM 2059  H HB3  . LEU A 1 60 ? -10.302 14.123  -10.397 1.00 42.02 ?  60 LEU A HB3  2  
ATOM 2060  H HG   . LEU A 1 60 ? -11.788 16.024  -12.198 1.00 3.13  ?  60 LEU A HG   2  
ATOM 2061  H HD11 . LEU A 1 60 ? -12.235 17.235  -9.994  1.00 44.32 ?  60 LEU A HD11 2  
ATOM 2062  H HD12 . LEU A 1 60 ? -13.242 15.838  -10.376 1.00 74.02 ?  60 LEU A HD12 2  
ATOM 2063  H HD13 . LEU A 1 60 ? -11.919 15.683  -9.220  1.00 0.44  ?  60 LEU A HD13 2  
ATOM 2064  H HD21 . LEU A 1 60 ? -9.490  16.548  -12.125 1.00 75.32 ?  60 LEU A HD21 2  
ATOM 2065  H HD22 . LEU A 1 60 ? -10.266 17.645  -10.983 1.00 74.52 ?  60 LEU A HD22 2  
ATOM 2066  H HD23 . LEU A 1 60 ? -9.392  16.232  -10.393 1.00 74.44 ?  60 LEU A HD23 2  
ATOM 2067  N N    . GLY A 1 61 ? -8.380  12.298  -12.757 1.00 43.12 ?  61 GLY A N    2  
ATOM 2068  C CA   . GLY A 1 61 ? -7.549  11.138  -12.495 1.00 25.41 ?  61 GLY A CA   2  
ATOM 2069  C C    . GLY A 1 61 ? -7.468  10.201  -13.684 1.00 12.44 ?  61 GLY A C    2  
ATOM 2070  O O    . GLY A 1 61 ? -6.977  10.578  -14.747 1.00 11.11 ?  61 GLY A O    2  
ATOM 2071  H H    . GLY A 1 61 ? -8.084  12.973  -13.404 1.00 34.31 ?  61 GLY A H    2  
ATOM 2072  H HA2  . GLY A 1 61 ? -6.553  11.470  -12.243 1.00 73.33 ?  61 GLY A HA2  2  
ATOM 2073  H HA3  . GLY A 1 61 ? -7.960  10.598  -11.654 1.00 1.31  ?  61 GLY A HA3  2  
ATOM 2074  N N    . GLY A 1 62 ? -7.950  8.974   -13.504 1.00 73.23 ?  62 GLY A N    2  
ATOM 2075  C CA   . GLY A 1 62 ? -7.919  8.001   -14.579 1.00 13.43 ?  62 GLY A CA   2  
ATOM 2076  C C    . GLY A 1 62 ? -8.248  6.600   -14.102 1.00 43.52 ?  62 GLY A C    2  
ATOM 2077  O O    . GLY A 1 62 ? -8.010  6.260   -12.943 1.00 42.24 ?  62 GLY A O    2  
ATOM 2078  H H    . GLY A 1 62 ? -8.330  8.730   -12.634 1.00 53.43 ?  62 GLY A H    2  
ATOM 2079  H HA2  . GLY A 1 62 ? -8.635  8.290   -15.333 1.00 73.31 ?  62 GLY A HA2  2  
ATOM 2080  H HA3  . GLY A 1 62 ? -6.931  7.996   -15.017 1.00 71.20 ?  62 GLY A HA3  2  
ATOM 2081  N N    . MET A 1 63 ? -8.798  5.786   -14.996 1.00 30.33 ?  63 MET A N    2  
ATOM 2082  C CA   . MET A 1 63 ? -9.161  4.414   -14.660 1.00 54.44 ?  63 MET A CA   2  
ATOM 2083  C C    . MET A 1 63 ? -8.023  3.454   -14.990 1.00 30.22 ?  63 MET A C    2  
ATOM 2084  O O    . MET A 1 63 ? -7.883  3.010   -16.130 1.00 12.35 ?  63 MET A O    2  
ATOM 2085  C CB   . MET A 1 63 ? -10.427 3.999   -15.411 1.00 41.43 ?  63 MET A CB   2  
ATOM 2086  C CG   . MET A 1 63 ? -11.691 4.655   -14.880 1.00 40.31 ?  63 MET A CG   2  
ATOM 2087  S SD   . MET A 1 63 ? -11.957 6.305   -15.558 1.00 5.33  ?  63 MET A SD   2  
ATOM 2088  C CE   . MET A 1 63 ? -13.741 6.424   -15.470 1.00 21.30 ?  63 MET A CE   2  
ATOM 2089  H H    . MET A 1 63 ? -8.964  6.114   -15.905 1.00 31.41 ?  63 MET A H    2  
ATOM 2090  H HA   . MET A 1 63 ? -9.354  4.374   -13.598 1.00 54.24 ?  63 MET A HA   2  
ATOM 2091  H HB2  . MET A 1 63 ? -10.318 4.268   -16.452 1.00 43.14 ?  63 MET A HB2  2  
ATOM 2092  H HB3  . MET A 1 63 ? -10.544 2.929   -15.335 1.00 12.41 ?  63 MET A HB3  2  
ATOM 2093  H HG2  . MET A 1 63 ? -12.538 4.036   -15.136 1.00 70.53 ?  63 MET A HG2  2  
ATOM 2094  H HG3  . MET A 1 63 ? -11.616 4.730   -13.805 1.00 70.21 ?  63 MET A HG3  2  
ATOM 2095  H HE1  . MET A 1 63 ? -14.020 7.028   -14.620 1.00 62.13 ?  63 MET A HE1  2  
ATOM 2096  H HE2  . MET A 1 63 ? -14.117 6.880   -16.374 1.00 11.54 ?  63 MET A HE2  2  
ATOM 2097  H HE3  . MET A 1 63 ? -14.164 5.436   -15.363 1.00 63.40 ?  63 MET A HE3  2  
ATOM 2098  N N    . ARG A 1 64 ? -7.212  3.138   -13.986 1.00 25.34 ?  64 ARG A N    2  
ATOM 2099  C CA   . ARG A 1 64 ? -6.085  2.231   -14.170 1.00 34.21 ?  64 ARG A CA   2  
ATOM 2100  C C    . ARG A 1 64 ? -6.544  0.776   -14.128 1.00 13.03 ?  64 ARG A C    2  
ATOM 2101  O O    . ARG A 1 64 ? -6.611  0.167   -13.061 1.00 22.54 ?  64 ARG A O    2  
ATOM 2102  C CB   . ARG A 1 64 ? -5.025  2.474   -13.094 1.00 74.54 ?  64 ARG A CB   2  
ATOM 2103  C CG   . ARG A 1 64 ? -4.115  3.654   -13.391 1.00 10.04 ?  64 ARG A CG   2  
ATOM 2104  C CD   . ARG A 1 64 ? -3.086  3.310   -14.456 1.00 35.13 ?  64 ARG A CD   2  
ATOM 2105  N NE   . ARG A 1 64 ? -2.346  4.488   -14.903 1.00 34.14 ?  64 ARG A NE   2  
ATOM 2106  C CZ   . ARG A 1 64 ? -1.444  5.115   -14.157 1.00 41.51 ?  64 ARG A CZ   2  
ATOM 2107  N NH1  . ARG A 1 64 ? -1.171  4.680   -12.934 1.00 11.14 1  64 ARG A NH1  2  
ATOM 2108  N NH2  . ARG A 1 64 ? -0.812  6.180   -14.634 1.00 23.52 ?  64 ARG A NH2  2  
ATOM 2109  H H    . ARG A 1 64 ? -7.374  3.523   -13.099 1.00 32.25 ?  64 ARG A H    2  
ATOM 2110  H HA   . ARG A 1 64 ? -5.653  2.432   -15.139 1.00 40.14 ?  64 ARG A HA   2  
ATOM 2111  H HB2  . ARG A 1 64 ? -5.521  2.659   -12.152 1.00 13.30 ?  64 ARG A HB2  2  
ATOM 2112  H HB3  . ARG A 1 64 ? -4.413  1.589   -13.003 1.00 2.14  ?  64 ARG A HB3  2  
ATOM 2113  H HG2  . ARG A 1 64 ? -4.715  4.482   -13.740 1.00 53.03 ?  64 ARG A HG2  2  
ATOM 2114  H HG3  . ARG A 1 64 ? -3.602  3.937   -12.484 1.00 22.23 ?  64 ARG A HG3  2  
ATOM 2115  H HD2  . ARG A 1 64 ? -2.390  2.593   -14.047 1.00 50.24 ?  64 ARG A HD2  2  
ATOM 2116  H HD3  . ARG A 1 64 ? -3.595  2.874   -15.302 1.00 32.31 ?  64 ARG A HD3  2  
ATOM 2117  H HE   . ARG A 1 64 ? -2.532  4.825   -15.804 1.00 62.15 ?  64 ARG A HE   2  
ATOM 2118  H HH11 . ARG A 1 64 ? -1.645  3.878   -12.573 1.00 70.34 ?  64 ARG A HH11 2  
ATOM 2119  H HH12 . ARG A 1 64 ? -0.491  5.155   -12.375 1.00 53.25 ?  64 ARG A HH12 2  
ATOM 2120  H HH21 . ARG A 1 64 ? -1.014  6.510   -15.555 1.00 4.32  ?  64 ARG A HH21 2  
ATOM 2121  H HH22 . ARG A 1 64 ? -0.133  6.652   -14.072 1.00 71.34 ?  64 ARG A HH22 2  
ATOM 2122  N N    . MET A 1 65 ? -6.861  0.227   -15.296 1.00 40.34 ?  65 MET A N    2  
ATOM 2123  C CA   . MET A 1 65 ? -7.313  -1.156  -15.391 1.00 34.34 ?  65 MET A CA   2  
ATOM 2124  C C    . MET A 1 65 ? -6.188  -2.122  -15.038 1.00 4.03  ?  65 MET A C    2  
ATOM 2125  O O    . MET A 1 65 ? -6.176  -2.710  -13.956 1.00 32.33 ?  65 MET A O    2  
ATOM 2126  C CB   . MET A 1 65 ? -7.830  -1.450  -16.801 1.00 32.00 ?  65 MET A CB   2  
ATOM 2127  C CG   . MET A 1 65 ? -6.807  -1.181  -17.892 1.00 43.23 ?  65 MET A CG   2  
ATOM 2128  S SD   . MET A 1 65 ? -5.823  -2.638  -18.295 1.00 3.13  ?  65 MET A SD   2  
ATOM 2129  C CE   . MET A 1 65 ? -5.909  -2.618  -20.085 1.00 73.05 ?  65 MET A CE   2  
ATOM 2130  H H    . MET A 1 65 ? -6.788  0.763   -16.113 1.00 33.15 ?  65 MET A H    2  
ATOM 2131  H HA   . MET A 1 65 ? -8.121  -1.289  -14.687 1.00 32.50 ?  65 MET A HA   2  
ATOM 2132  H HB2  . MET A 1 65 ? -8.120  -2.488  -16.857 1.00 62.32 ?  65 MET A HB2  2  
ATOM 2133  H HB3  . MET A 1 65 ? -8.696  -0.833  -16.990 1.00 64.32 ?  65 MET A HB3  2  
ATOM 2134  H HG2  . MET A 1 65 ? -7.324  -0.857  -18.782 1.00 41.42 ?  65 MET A HG2  2  
ATOM 2135  H HG3  . MET A 1 65 ? -6.143  -0.396  -17.558 1.00 32.25 ?  65 MET A HG3  2  
ATOM 2136  H HE1  . MET A 1 65 ? -5.754  -1.611  -20.442 1.00 34.15 ?  65 MET A HE1  2  
ATOM 2137  H HE2  . MET A 1 65 ? -5.144  -3.266  -20.488 1.00 0.25  ?  65 MET A HE2  2  
ATOM 2138  H HE3  . MET A 1 65 ? -6.880  -2.968  -20.402 1.00 73.21 ?  65 MET A HE3  2  
ATOM 2139  N N    . CYS A 1 1  ? -1.785  -9.708  -26.713 1.00 41.10 ?  1  CYS A N    3  
ATOM 2140  C CA   . CYS A 1 1  ? -1.160  -10.633 -25.774 1.00 63.31 ?  1  CYS A CA   3  
ATOM 2141  C C    . CYS A 1 1  ? -1.385  -10.182 -24.335 1.00 54.25 ?  1  CYS A C    3  
ATOM 2142  O O    . CYS A 1 1  ? -1.837  -9.064  -24.087 1.00 22.31 ?  1  CYS A O    3  
ATOM 2143  C CB   . CYS A 1 1  ? 0.338   -10.746 -26.057 1.00 73.11 ?  1  CYS A CB   3  
ATOM 2144  S SG   . CYS A 1 1  ? 0.733   -11.255 -27.747 1.00 20.13 ?  1  CYS A SG   3  
ATOM 2145  H H1   . CYS A 1 1  ? -1.223  -9.231  -27.359 1.00 45.41 ?  1  CYS A H1   3  
ATOM 2146  H HA   . CYS A 1 1  ? -1.618  -11.602 -25.911 1.00 14.32 ?  1  CYS A HA   3  
ATOM 2147  H HB2  . CYS A 1 1  ? 0.802   -9.786  -25.887 1.00 4.40  ?  1  CYS A HB2  3  
ATOM 2148  H HB3  . CYS A 1 1  ? 0.770   -11.472 -25.385 1.00 1.21  ?  1  CYS A HB3  3  
ATOM 2149  H HG   . CYS A 1 1  ? 0.155   -12.425 -27.968 1.00 63.34 ?  1  CYS A HG   3  
ATOM 2150  N N    . ARG A 1 2  ? -1.069  -11.060 -23.388 1.00 63.15 ?  2  ARG A N    3  
ATOM 2151  C CA   . ARG A 1 2  ? -1.239  -10.753 -21.973 1.00 44.12 ?  2  ARG A CA   3  
ATOM 2152  C C    . ARG A 1 2  ? -0.194  -9.745  -21.506 1.00 24.01 ?  2  ARG A C    3  
ATOM 2153  O O    . ARG A 1 2  ? 0.991   -10.061 -21.416 1.00 2.34  ?  2  ARG A O    3  
ATOM 2154  C CB   . ARG A 1 2  ? -1.142  -12.031 -21.137 1.00 61.31 ?  2  ARG A CB   3  
ATOM 2155  C CG   . ARG A 1 2  ? -1.177  -11.781 -19.639 1.00 42.54 ?  2  ARG A CG   3  
ATOM 2156  C CD   . ARG A 1 2  ? -2.449  -11.058 -19.224 1.00 52.10 ?  2  ARG A CD   3  
ATOM 2157  N NE   . ARG A 1 2  ? -3.650  -11.772 -19.652 1.00 74.52 ?  2  ARG A NE   3  
ATOM 2158  C CZ   . ARG A 1 2  ? -4.883  -11.388 -19.341 1.00 1.52  ?  2  ARG A CZ   3  
ATOM 2159  N NH1  . ARG A 1 2  ? -5.078  -10.303 -18.604 1.00 72.42 1  2  ARG A NH1  3  
ATOM 2160  N NH2  . ARG A 1 2  ? -5.924  -12.091 -19.769 1.00 43.24 ?  2  ARG A NH2  3  
ATOM 2161  H H    . ARG A 1 2  ? -0.713  -11.936 -23.648 1.00 73.44 ?  2  ARG A H    3  
ATOM 2162  H HA   . ARG A 1 2  ? -2.221  -10.323 -21.843 1.00 63.22 ?  2  ARG A HA   3  
ATOM 2163  H HB2  . ARG A 1 2  ? -1.968  -12.678 -21.392 1.00 31.41 ?  2  ARG A HB2  3  
ATOM 2164  H HB3  . ARG A 1 2  ? -0.216  -12.531 -21.375 1.00 22.44 ?  2  ARG A HB3  3  
ATOM 2165  H HG2  . ARG A 1 2  ? -1.133  -12.729 -19.124 1.00 10.41 ?  2  ARG A HG2  3  
ATOM 2166  H HG3  . ARG A 1 2  ? -0.325  -11.179 -19.363 1.00 20.10 ?  2  ARG A HG3  3  
ATOM 2167  H HD2  . ARG A 1 2  ? -2.461  -10.966 -18.148 1.00 25.32 ?  2  ARG A HD2  3  
ATOM 2168  H HD3  . ARG A 1 2  ? -2.449  -10.074 -19.669 1.00 2.11  ?  2  ARG A HD3  3  
ATOM 2169  H HE   . ARG A 1 2  ? -3.528  -12.576 -20.198 1.00 44.43 ?  2  ARG A HE   3  
ATOM 2170  H HH11 . ARG A 1 2  ? -4.294  -9.772  -18.282 1.00 52.11 ?  2  ARG A HH11 3  
ATOM 2171  H HH12 . ARG A 1 2  ? -6.007  -10.017 -18.373 1.00 43.33 ?  2  ARG A HH12 3  
ATOM 2172  H HH21 . ARG A 1 2  ? -5.781  -12.909 -20.325 1.00 55.22 ?  2  ARG A HH21 3  
ATOM 2173  H HH22 . ARG A 1 2  ? -6.852  -11.802 -19.535 1.00 53.55 ?  2  ARG A HH22 3  
ATOM 2174  N N    . GLY A 1 3  ? -0.643  -8.529  -21.210 1.00 63.45 ?  3  GLY A N    3  
ATOM 2175  C CA   . GLY A 1 3  ? 0.267   -7.493  -20.756 1.00 62.11 ?  3  GLY A CA   3  
ATOM 2176  C C    . GLY A 1 3  ? 0.221   -7.298  -19.254 1.00 73.52 ?  3  GLY A C    3  
ATOM 2177  O O    . GLY A 1 3  ? -0.119  -6.218  -18.771 1.00 61.34 ?  3  GLY A O    3  
ATOM 2178  H H    . GLY A 1 3  ? -1.599  -8.334  -21.300 1.00 20.10 ?  3  GLY A H    3  
ATOM 2179  H HA2  . GLY A 1 3  ? 1.273   -7.761  -21.043 1.00 4.31  ?  3  GLY A HA2  3  
ATOM 2180  H HA3  . GLY A 1 3  ? 0.002   -6.562  -21.236 1.00 35.34 ?  3  GLY A HA3  3  
ATOM 2181  N N    . GLY A 1 4  ? 0.562   -8.347  -18.511 1.00 32.33 ?  4  GLY A N    3  
ATOM 2182  C CA   . GLY A 1 4  ? 0.549   -8.265  -17.062 1.00 73.35 ?  4  GLY A CA   3  
ATOM 2183  C C    . GLY A 1 4  ? 1.364   -9.368  -16.413 1.00 62.31 ?  4  GLY A C    3  
ATOM 2184  O O    . GLY A 1 4  ? 0.931   -10.520 -16.362 1.00 74.24 ?  4  GLY A O    3  
ATOM 2185  H H    . GLY A 1 4  ? 0.824   -9.182  -18.952 1.00 24.34 ?  4  GLY A H    3  
ATOM 2186  H HA2  . GLY A 1 4  ? 0.953   -7.310  -16.763 1.00 35.21 ?  4  GLY A HA2  3  
ATOM 2187  H HA3  . GLY A 1 4  ? -0.472  -8.339  -16.719 1.00 4.11  ?  4  GLY A HA3  3  
ATOM 2188  N N    . ASP A 1 5  ? 2.544   -9.015  -15.918 1.00 70.11 ?  5  ASP A N    3  
ATOM 2189  C CA   . ASP A 1 5  ? 3.421   -9.983  -15.269 1.00 54.34 ?  5  ASP A CA   3  
ATOM 2190  C C    . ASP A 1 5  ? 3.669   -9.601  -13.813 1.00 35.23 ?  5  ASP A C    3  
ATOM 2191  O O    . ASP A 1 5  ? 3.519   -10.425 -12.912 1.00 42.45 ?  5  ASP A O    3  
ATOM 2192  C CB   . ASP A 1 5  ? 4.750   -10.080 -16.018 1.00 32.12 ?  5  ASP A CB   3  
ATOM 2193  C CG   . ASP A 1 5  ? 5.280   -8.723  -16.437 1.00 33.13 ?  5  ASP A CG   3  
ATOM 2194  O OD1  . ASP A 1 5  ? 4.789   -8.180  -17.450 1.00 44.13 ?  5  ASP A OD1  3  
ATOM 2195  O OD2  . ASP A 1 5  ? 6.185   -8.202  -15.752 1.00 42.22 -1 5  ASP A OD2  3  
ATOM 2196  H H    . ASP A 1 5  ? 2.833   -8.081  -15.990 1.00 22.21 ?  5  ASP A H    3  
ATOM 2197  H HA   . ASP A 1 5  ? 2.932   -10.945 -15.297 1.00 63.21 ?  5  ASP A HA   3  
ATOM 2198  H HB2  . ASP A 1 5  ? 5.484   -10.550 -15.378 1.00 71.54 ?  5  ASP A HB2  3  
ATOM 2199  H HB3  . ASP A 1 5  ? 4.614   -10.683 -16.904 1.00 62.34 ?  5  ASP A HB3  3  
ATOM 2200  N N    . GLU A 1 6  ? 4.052   -8.347  -13.592 1.00 73.12 ?  6  GLU A N    3  
ATOM 2201  C CA   . GLU A 1 6  ? 4.323   -7.858  -12.246 1.00 73.20 ?  6  GLU A CA   3  
ATOM 2202  C C    . GLU A 1 6  ? 3.077   -7.953  -11.372 1.00 34.15 ?  6  GLU A C    3  
ATOM 2203  O O    . GLU A 1 6  ? 3.141   -8.406  -10.228 1.00 24.42 ?  6  GLU A O    3  
ATOM 2204  C CB   . GLU A 1 6  ? 4.815   -6.409  -12.295 1.00 43.22 ?  6  GLU A CB   3  
ATOM 2205  C CG   . GLU A 1 6  ? 5.599   -5.991  -11.063 1.00 55.13 ?  6  GLU A CG   3  
ATOM 2206  C CD   . GLU A 1 6  ? 6.344   -4.684  -11.262 1.00 61.41 ?  6  GLU A CD   3  
ATOM 2207  O OE1  . GLU A 1 6  ? 7.071   -4.270  -10.335 1.00 12.35 ?  6  GLU A OE1  3  
ATOM 2208  O OE2  . GLU A 1 6  ? 6.200   -4.077  -12.344 1.00 31.41 -1 6  GLU A OE2  3  
ATOM 2209  H H    . GLU A 1 6  ? 4.155   -7.737  -14.353 1.00 12.41 ?  6  GLU A H    3  
ATOM 2210  H HA   . GLU A 1 6  ? 5.097   -8.476  -11.818 1.00 45.01 ?  6  GLU A HA   3  
ATOM 2211  H HB2  . GLU A 1 6  ? 5.450   -6.286  -13.161 1.00 20.23 ?  6  GLU A HB2  3  
ATOM 2212  H HB3  . GLU A 1 6  ? 3.961   -5.755  -12.392 1.00 12.34 ?  6  GLU A HB3  3  
ATOM 2213  H HG2  . GLU A 1 6  ? 4.913   -5.873  -10.239 1.00 12.51 ?  6  GLU A HG2  3  
ATOM 2214  H HG3  . GLU A 1 6  ? 6.315   -6.763  -10.827 1.00 52.40 ?  6  GLU A HG3  3  
ATOM 2215  N N    . ASP A 1 7  ? 1.944   -7.523  -11.917 1.00 53.42 ?  7  ASP A N    3  
ATOM 2216  C CA   . ASP A 1 7  ? 0.682   -7.559  -11.186 1.00 13.12 ?  7  ASP A CA   3  
ATOM 2217  C C    . ASP A 1 7  ? 0.271   -8.997  -10.886 1.00 14.43 ?  7  ASP A C    3  
ATOM 2218  O O    . ASP A 1 7  ? -0.241  -9.294  -9.807  1.00 2.52  ?  7  ASP A O    3  
ATOM 2219  C CB   . ASP A 1 7  ? -0.416  -6.859  -11.988 1.00 32.22 ?  7  ASP A CB   3  
ATOM 2220  C CG   . ASP A 1 7  ? -0.569  -7.432  -13.384 1.00 53.41 ?  7  ASP A CG   3  
ATOM 2221  O OD1  . ASP A 1 7  ? 0.021   -6.865  -14.327 1.00 62.24 ?  7  ASP A OD1  3  
ATOM 2222  O OD2  . ASP A 1 7  ? -1.280  -8.447  -13.532 1.00 73.12 -1 7  ASP A OD2  3  
ATOM 2223  H H    . ASP A 1 7  ? 1.958   -7.172  -12.832 1.00 1.11  ?  7  ASP A H    3  
ATOM 2224  H HA   . ASP A 1 7  ? 0.824   -7.036  -10.253 1.00 52.32 ?  7  ASP A HA   3  
ATOM 2225  H HB2  . ASP A 1 7  ? -1.357  -6.968  -11.469 1.00 13.42 ?  7  ASP A HB2  3  
ATOM 2226  H HB3  . ASP A 1 7  ? -0.176  -5.810  -12.073 1.00 62.31 ?  7  ASP A HB3  3  
ATOM 2227  N N    . ALA A 1 8  ? 0.497   -9.886  -11.848 1.00 11.45 ?  8  ALA A N    3  
ATOM 2228  C CA   . ALA A 1 8  ? 0.150   -11.293 -11.686 1.00 61.20 ?  8  ALA A CA   3  
ATOM 2229  C C    . ALA A 1 8  ? 0.790   -11.875 -10.430 1.00 44.32 ?  8  ALA A C    3  
ATOM 2230  O O    . ALA A 1 8  ? 0.108   -12.452 -9.583  1.00 32.15 ?  8  ALA A O    3  
ATOM 2231  C CB   . ALA A 1 8  ? 0.576   -12.086 -12.912 1.00 1.43  ?  8  ALA A CB   3  
ATOM 2232  H H    . ALA A 1 8  ? 0.907   -9.589  -12.686 1.00 2.04  ?  8  ALA A H    3  
ATOM 2233  H HA   . ALA A 1 8  ? -0.924  -11.364 -11.595 1.00 61.35 ?  8  ALA A HA   3  
ATOM 2234  H HB1  . ALA A 1 8  ? 0.876   -11.405 -13.695 1.00 1.52  ?  8  ALA A HB1  3  
ATOM 2235  H HB2  . ALA A 1 8  ? 1.405   -12.728 -12.656 1.00 71.33 ?  8  ALA A HB2  3  
ATOM 2236  H HB3  . ALA A 1 8  ? -0.252  -12.688 -13.257 1.00 3.41  ?  8  ALA A HB3  3  
ATOM 2237  N N    . LEU A 1 9  ? 2.105   -11.719 -10.315 1.00 42.25 ?  9  LEU A N    3  
ATOM 2238  C CA   . LEU A 1 9  ? 2.838   -12.230 -9.162  1.00 11.34 ?  9  LEU A CA   3  
ATOM 2239  C C    . LEU A 1 9  ? 2.248   -11.694 -7.861  1.00 70.51 ?  9  LEU A C    3  
ATOM 2240  O O    . LEU A 1 9  ? 2.195   -12.400 -6.853  1.00 2.24  ?  9  LEU A O    3  
ATOM 2241  C CB   . LEU A 1 9  ? 4.315   -11.846 -9.260  1.00 23.44 ?  9  LEU A CB   3  
ATOM 2242  C CG   . LEU A 1 9  ? 5.206   -12.805 -10.051 1.00 24.10 ?  9  LEU A CG   3  
ATOM 2243  C CD1  . LEU A 1 9  ? 6.597   -12.216 -10.231 1.00 32.34 ?  9  LEU A CD1  3  
ATOM 2244  C CD2  . LEU A 1 9  ? 5.283   -14.156 -9.355  1.00 33.04 ?  9  LEU A CD2  3  
ATOM 2245  H H    . LEU A 1 9  ? 2.595   -11.250 -11.021 1.00 51.20 ?  9  LEU A H    3  
ATOM 2246  H HA   . LEU A 1 9  ? 2.752   -13.306 -9.164  1.00 54.33 ?  9  LEU A HA   3  
ATOM 2247  H HB2  . LEU A 1 9  ? 4.374   -10.876 -9.731  1.00 34.21 ?  9  LEU A HB2  3  
ATOM 2248  H HB3  . LEU A 1 9  ? 4.707   -11.781 -8.255  1.00 23.00 ?  9  LEU A HB3  3  
ATOM 2249  H HG   . LEU A 1 9  ? 4.778   -12.958 -11.032 1.00 30.54 ?  9  LEU A HG   3  
ATOM 2250  H HD11 . LEU A 1 9  ? 6.840   -11.600 -9.377  1.00 55.40 ?  9  LEU A HD11 3  
ATOM 2251  H HD12 . LEU A 1 9  ? 7.318   -13.015 -10.316 1.00 55.23 ?  9  LEU A HD12 3  
ATOM 2252  H HD13 . LEU A 1 9  ? 6.618   -11.615 -11.127 1.00 32.02 ?  9  LEU A HD13 3  
ATOM 2253  H HD21 . LEU A 1 9  ? 5.108   -14.027 -8.296  1.00 23.30 ?  9  LEU A HD21 3  
ATOM 2254  H HD22 . LEU A 1 9  ? 4.534   -14.817 -9.766  1.00 15.40 ?  9  LEU A HD22 3  
ATOM 2255  H HD23 . LEU A 1 9  ? 6.264   -14.584 -9.507  1.00 63.13 ?  9  LEU A HD23 3  
ATOM 2256  N N    . LYS A 1 10 ? 1.803   -10.443 -7.890  1.00 52.43 ?  10 LYS A N    3  
ATOM 2257  C CA   . LYS A 1 10 ? 1.212   -9.812  -6.715  1.00 71.22 ?  10 LYS A CA   3  
ATOM 2258  C C    . LYS A 1 10 ? -0.105  -10.484 -6.341  1.00 21.20 ?  10 LYS A C    3  
ATOM 2259  O O    . LYS A 1 10 ? -0.269  -10.967 -5.220  1.00 62.31 ?  10 LYS A O    3  
ATOM 2260  C CB   . LYS A 1 10 ? 0.980   -8.321  -6.973  1.00 11.35 ?  10 LYS A CB   3  
ATOM 2261  C CG   . LYS A 1 10 ? 0.382   -7.585  -5.787  1.00 65.51 ?  10 LYS A CG   3  
ATOM 2262  C CD   . LYS A 1 10 ? 0.207   -6.105  -6.081  1.00 54.22 ?  10 LYS A CD   3  
ATOM 2263  C CE   . LYS A 1 10 ? -1.018  -5.849  -6.948  1.00 11.43 ?  10 LYS A CE   3  
ATOM 2264  N NZ   . LYS A 1 10 ? -1.583  -4.490  -6.722  1.00 73.40 1  10 LYS A NZ   3  
ATOM 2265  H H    . LYS A 1 10 ? 1.872   -9.930  -8.723  1.00 25.51 ?  10 LYS A H    3  
ATOM 2266  H HA   . LYS A 1 10 ? 1.906   -9.923  -5.896  1.00 21.24 ?  10 LYS A HA   3  
ATOM 2267  H HB2  . LYS A 1 10 ? 1.925   -7.859  -7.218  1.00 61.32 ?  10 LYS A HB2  3  
ATOM 2268  H HB3  . LYS A 1 10 ? 0.309   -8.214  -7.813  1.00 21.41 ?  10 LYS A HB3  3  
ATOM 2269  H HG2  . LYS A 1 10 ? -0.583  -8.012  -5.559  1.00 34.15 ?  10 LYS A HG2  3  
ATOM 2270  H HG3  . LYS A 1 10 ? 1.039   -7.698  -4.936  1.00 25.41 ?  10 LYS A HG3  3  
ATOM 2271  H HD2  . LYS A 1 10 ? 0.090   -5.572  -5.149  1.00 40.51 ?  10 LYS A HD2  3  
ATOM 2272  H HD3  . LYS A 1 10 ? 1.084   -5.742  -6.598  1.00 14.31 ?  10 LYS A HD3  3  
ATOM 2273  H HE2  . LYS A 1 10 ? -0.735  -5.946  -7.984  1.00 33.35 ?  10 LYS A HE2  3  
ATOM 2274  H HE3  . LYS A 1 10 ? -1.770  -6.587  -6.709  1.00 1.13  ?  10 LYS A HE3  3  
ATOM 2275  H HZ1  . LYS A 1 10 ? -1.030  -3.988  -5.999  1.00 14.11 ?  10 LYS A HZ1  3  
ATOM 2276  H HZ2  . LYS A 1 10 ? -1.555  -3.942  -7.606  1.00 72.15 ?  10 LYS A HZ2  3  
ATOM 2277  H HZ3  . LYS A 1 10 ? -2.569  -4.562  -6.403  1.00 64.30 ?  10 LYS A HZ3  3  
ATOM 2278  N N    . ALA A 1 11 ? -1.039  -10.514 -7.285  1.00 71.41 ?  11 ALA A N    3  
ATOM 2279  C CA   . ALA A 1 11 ? -2.339  -11.131 -7.054  1.00 72.02 ?  11 ALA A CA   3  
ATOM 2280  C C    . ALA A 1 11 ? -2.187  -12.574 -6.585  1.00 54.11 ?  11 ALA A C    3  
ATOM 2281  O O    . ALA A 1 11 ? -2.963  -13.053 -5.760  1.00 63.23 ?  11 ALA A O    3  
ATOM 2282  C CB   . ALA A 1 11 ? -3.183  -11.071 -8.319  1.00 22.44 ?  11 ALA A CB   3  
ATOM 2283  H H    . ALA A 1 11 ? -0.848  -10.113 -8.158  1.00 43.15 ?  11 ALA A H    3  
ATOM 2284  H HA   . ALA A 1 11 ? -2.846  -10.564 -6.286  1.00 2.21  ?  11 ALA A HA   3  
ATOM 2285  H HB1  . ALA A 1 11 ? -3.720  -10.134 -8.350  1.00 15.50 ?  11 ALA A HB1  3  
ATOM 2286  H HB2  . ALA A 1 11 ? -2.541  -11.147 -9.184  1.00 21.23 ?  11 ALA A HB2  3  
ATOM 2287  H HB3  . ALA A 1 11 ? -3.887  -11.890 -8.320  1.00 31.25 ?  11 ALA A HB3  3  
ATOM 2288  N N    . ALA A 1 12 ? -1.182  -13.261 -7.117  1.00 41.50 ?  12 ALA A N    3  
ATOM 2289  C CA   . ALA A 1 12 ? -0.927  -14.649 -6.752  1.00 31.22 ?  12 ALA A CA   3  
ATOM 2290  C C    . ALA A 1 12 ? -0.843  -14.812 -5.238  1.00 21.31 ?  12 ALA A C    3  
ATOM 2291  O O    . ALA A 1 12 ? -1.283  -15.821 -4.688  1.00 23.45 ?  12 ALA A O    3  
ATOM 2292  C CB   . ALA A 1 12 ? 0.353   -15.142 -7.409  1.00 34.25 ?  12 ALA A CB   3  
ATOM 2293  H H    . ALA A 1 12 ? -0.596  -12.824 -7.770  1.00 44.12 ?  12 ALA A H    3  
ATOM 2294  H HA   . ALA A 1 12 ? -1.747  -15.247 -7.123  1.00 30.31 ?  12 ALA A HA   3  
ATOM 2295  H HB1  . ALA A 1 12 ? 1.121   -14.387 -7.312  1.00 33.14 ?  12 ALA A HB1  3  
ATOM 2296  H HB2  . ALA A 1 12 ? 0.679   -16.051 -6.926  1.00 15.15 ?  12 ALA A HB2  3  
ATOM 2297  H HB3  . ALA A 1 12 ? 0.169   -15.336 -8.455  1.00 2.43  ?  12 ALA A HB3  3  
ATOM 2298  N N    . ARG A 1 13 ? -0.276  -13.813 -4.570  1.00 42.33 ?  13 ARG A N    3  
ATOM 2299  C CA   . ARG A 1 13 ? -0.133  -13.846 -3.120  1.00 1.15  ?  13 ARG A CA   3  
ATOM 2300  C C    . ARG A 1 13 ? -1.446  -13.473 -2.436  1.00 41.44 ?  13 ARG A C    3  
ATOM 2301  O O    . ARG A 1 13 ? -1.855  -14.112 -1.467  1.00 71.41 ?  13 ARG A O    3  
ATOM 2302  C CB   . ARG A 1 13 ? 0.976   -12.892 -2.673  1.00 11.03 ?  13 ARG A CB   3  
ATOM 2303  C CG   . ARG A 1 13 ? 1.367   -13.054 -1.213  1.00 63.33 ?  13 ARG A CG   3  
ATOM 2304  C CD   . ARG A 1 13 ? 2.241   -11.903 -0.740  1.00 54.22 ?  13 ARG A CD   3  
ATOM 2305  N NE   . ARG A 1 13 ? 1.565   -10.615 -0.865  1.00 53.44 ?  13 ARG A NE   3  
ATOM 2306  C CZ   . ARG A 1 13 ? 0.664   -10.170 0.004   1.00 21.31 ?  13 ARG A CZ   3  
ATOM 2307  N NH1  . ARG A 1 13 ? 0.333   -10.906 1.056   1.00 11.20 1  13 ARG A NH1  3  
ATOM 2308  N NH2  . ARG A 1 13 ? 0.093   -8.987  -0.178  1.00 11.22 ?  13 ARG A NH2  3  
ATOM 2309  H H    . ARG A 1 13 ? 0.055   -13.034 -5.066  1.00 72.32 ?  13 ARG A H    3  
ATOM 2310  H HA   . ARG A 1 13 ? 0.133   -14.853 -2.836  1.00 10.21 ?  13 ARG A HA   3  
ATOM 2311  H HB2  . ARG A 1 13 ? 1.853   -13.070 -3.279  1.00 22.31 ?  13 ARG A HB2  3  
ATOM 2312  H HB3  . ARG A 1 13 ? 0.644   -11.877 -2.824  1.00 63.12 ?  13 ARG A HB3  3  
ATOM 2313  H HG2  . ARG A 1 13 ? 0.471   -13.082 -0.612  1.00 64.24 ?  13 ARG A HG2  3  
ATOM 2314  H HG3  . ARG A 1 13 ? 1.911   -13.980 -1.097  1.00 44.11 ?  13 ARG A HG3  3  
ATOM 2315  H HD2  . ARG A 1 13 ? 2.496   -12.066 0.297   1.00 64.30 ?  13 ARG A HD2  3  
ATOM 2316  H HD3  . ARG A 1 13 ? 3.142   -11.887 -1.333  1.00 54.15 ?  13 ARG A HD3  3  
ATOM 2317  H HE   . ARG A 1 13 ? 1.794   -10.055 -1.635  1.00 5.53  ?  13 ARG A HE   3  
ATOM 2318  H HH11 . ARG A 1 13 ? 0.763   -11.797 1.197   1.00 13.43 ?  13 ARG A HH11 3  
ATOM 2319  H HH12 . ARG A 1 13 ? -0.344  -10.568 1.710   1.00 52.32 ?  13 ARG A HH12 3  
ATOM 2320  H HH21 . ARG A 1 13 ? 0.339   -8.429  -0.971  1.00 11.12 ?  13 ARG A HH21 3  
ATOM 2321  H HH22 . ARG A 1 13 ? -0.586  -8.654  0.476   1.00 12.23 ?  13 ARG A HH22 3  
ATOM 2322  N N    . ALA A 1 14 ? -2.099  -12.434 -2.947  1.00 64.14 ?  14 ALA A N    3  
ATOM 2323  C CA   . ALA A 1 14 ? -3.364  -11.978 -2.386  1.00 12.44 ?  14 ALA A CA   3  
ATOM 2324  C C    . ALA A 1 14 ? -4.399  -13.098 -2.380  1.00 14.01 ?  14 ALA A C    3  
ATOM 2325  O O    . ALA A 1 14 ? -5.037  -13.360 -1.360  1.00 70.44 ?  14 ALA A O    3  
ATOM 2326  C CB   . ALA A 1 14 ? -3.886  -10.781 -3.167  1.00 62.32 ?  14 ALA A CB   3  
ATOM 2327  H H    . ALA A 1 14 ? -1.721  -11.966 -3.720  1.00 54.22 ?  14 ALA A H    3  
ATOM 2328  H HA   . ALA A 1 14 ? -3.184  -11.662 -1.369  1.00 15.15 ?  14 ALA A HA   3  
ATOM 2329  H HB1  . ALA A 1 14 ? -3.295  -9.909  -2.928  1.00 22.11 ?  14 ALA A HB1  3  
ATOM 2330  H HB2  . ALA A 1 14 ? -3.815  -10.982 -4.226  1.00 71.12 ?  14 ALA A HB2  3  
ATOM 2331  H HB3  . ALA A 1 14 ? -4.917  -10.600 -2.903  1.00 44.15 ?  14 ALA A HB3  3  
ATOM 2332  N N    . ILE A 1 15 ? -4.559  -13.755 -3.523  1.00 11.12 ?  15 ILE A N    3  
ATOM 2333  C CA   . ILE A 1 15 ? -5.516  -14.848 -3.649  1.00 23.41 ?  15 ILE A CA   3  
ATOM 2334  C C    . ILE A 1 15 ? -5.111  -16.035 -2.781  1.00 45.20 ?  15 ILE A C    3  
ATOM 2335  O O    . ILE A 1 15 ? -5.961  -16.731 -2.226  1.00 61.14 ?  15 ILE A O    3  
ATOM 2336  C CB   . ILE A 1 15 ? -5.649  -15.316 -5.109  1.00 42.14 ?  15 ILE A CB   3  
ATOM 2337  C CG1  . ILE A 1 15 ? -4.298  -15.805 -5.636  1.00 12.23 ?  15 ILE A CG1  3  
ATOM 2338  C CG2  . ILE A 1 15 ? -6.186  -14.189 -5.980  1.00 54.23 ?  15 ILE A CG2  3  
ATOM 2339  C CD1  . ILE A 1 15 ? -4.110  -17.302 -5.519  1.00 2.23  ?  15 ILE A CD1  3  
ATOM 2340  H H    . ILE A 1 15 ? -4.020  -13.500 -4.301  1.00 73.21 ?  15 ILE A H    3  
ATOM 2341  H HA   . ILE A 1 15 ? -6.479  -14.486 -3.318  1.00 73.12 ?  15 ILE A HA   3  
ATOM 2342  H HB   . ILE A 1 15 ? -6.356  -16.131 -5.140  1.00 51.13 ?  15 ILE A HB   3  
ATOM 2343  H HG12 . ILE A 1 15 ? -4.206  -15.541 -6.678  1.00 14.35 ?  15 ILE A HG12 3  
ATOM 2344  H HG13 . ILE A 1 15 ? -3.507  -15.326 -5.077  1.00 60.05 ?  15 ILE A HG13 3  
ATOM 2345  H HG21 . ILE A 1 15 ? -5.771  -13.249 -5.648  1.00 55.14 ?  15 ILE A HG21 3  
ATOM 2346  H HG22 . ILE A 1 15 ? -5.906  -14.365 -7.008  1.00 71.23 ?  15 ILE A HG22 3  
ATOM 2347  H HG23 . ILE A 1 15 ? -7.262  -14.156 -5.901  1.00 61.24 ?  15 ILE A HG23 3  
ATOM 2348  H HD11 . ILE A 1 15 ? -4.956  -17.732 -5.004  1.00 32.12 ?  15 ILE A HD11 3  
ATOM 2349  H HD12 . ILE A 1 15 ? -4.031  -17.733 -6.506  1.00 30.02 ?  15 ILE A HD12 3  
ATOM 2350  H HD13 . ILE A 1 15 ? -3.207  -17.509 -4.962  1.00 3.22  ?  15 ILE A HD13 3  
ATOM 2351  N N    . LYS A 1 16 ? -3.806  -16.259 -2.667  1.00 55.20 ?  16 LYS A N    3  
ATOM 2352  C CA   . LYS A 1 16 ? -3.286  -17.359 -1.864  1.00 11.52 ?  16 LYS A CA   3  
ATOM 2353  C C    . LYS A 1 16 ? -3.861  -17.323 -0.452  1.00 23.51 ?  16 LYS A C    3  
ATOM 2354  O O    . LYS A 1 16 ? -4.209  -18.358 0.115   1.00 12.10 ?  16 LYS A O    3  
ATOM 2355  C CB   . LYS A 1 16 ? -1.759  -17.298 -1.806  1.00 1.45  ?  16 LYS A CB   3  
ATOM 2356  C CG   . LYS A 1 16 ? -1.122  -18.537 -1.200  1.00 31.45 ?  16 LYS A CG   3  
ATOM 2357  C CD   . LYS A 1 16 ? 0.252   -18.235 -0.626  1.00 25.25 ?  16 LYS A CD   3  
ATOM 2358  C CE   . LYS A 1 16 ? 0.825   -19.437 0.109   1.00 3.15  ?  16 LYS A CE   3  
ATOM 2359  N NZ   . LYS A 1 16 ? 2.313   -19.466 0.050   1.00 0.35  1  16 LYS A NZ   3  
ATOM 2360  H H    . LYS A 1 16 ? -3.177  -15.669 -3.133  1.00 64.33 ?  16 LYS A H    3  
ATOM 2361  H HA   . LYS A 1 16 ? -3.582  -18.284 -2.336  1.00 5.43  ?  16 LYS A HA   3  
ATOM 2362  H HB2  . LYS A 1 16 ? -1.376  -17.176 -2.808  1.00 55.41 ?  16 LYS A HB2  3  
ATOM 2363  H HB3  . LYS A 1 16 ? -1.467  -16.444 -1.211  1.00 41.41 ?  16 LYS A HB3  3  
ATOM 2364  H HG2  . LYS A 1 16 ? -1.757  -18.907 -0.409  1.00 4.45  ?  16 LYS A HG2  3  
ATOM 2365  H HG3  . LYS A 1 16 ? -1.023  -19.291 -1.968  1.00 70.35 ?  16 LYS A HG3  3  
ATOM 2366  H HD2  . LYS A 1 16 ? 0.919   -17.969 -1.433  1.00 14.15 ?  16 LYS A HD2  3  
ATOM 2367  H HD3  . LYS A 1 16 ? 0.170   -17.407 0.063   1.00 4.40  ?  16 LYS A HD3  3  
ATOM 2368  H HE2  . LYS A 1 16 ? 0.516   -19.392 1.143   1.00 45.43 ?  16 LYS A HE2  3  
ATOM 2369  H HE3  . LYS A 1 16 ? 0.437   -20.337 -0.343  1.00 61.30 ?  16 LYS A HE3  3  
ATOM 2370  H HZ1  . LYS A 1 16 ? 2.663   -18.669 -0.521  1.00 1.24  ?  16 LYS A HZ1  3  
ATOM 2371  H HZ2  . LYS A 1 16 ? 2.711   -19.393 1.007   1.00 42.34 ?  16 LYS A HZ2  3  
ATOM 2372  H HZ3  . LYS A 1 16 ? 2.636   -20.355 -0.382  1.00 2.51  ?  16 LYS A HZ3  3  
ATOM 2373  N N    . PHE A 1 17 ? -3.960  -16.122 0.111   1.00 73.12 ?  17 PHE A N    3  
ATOM 2374  C CA   . PHE A 1 17 ? -4.494  -15.951 1.457   1.00 43.04 ?  17 PHE A CA   3  
ATOM 2375  C C    . PHE A 1 17 ? -5.875  -16.587 1.579   1.00 41.51 ?  17 PHE A C    3  
ATOM 2376  O O    . PHE A 1 17 ? -6.213  -17.173 2.609   1.00 74.25 ?  17 PHE A O    3  
ATOM 2377  C CB   . PHE A 1 17 ? -4.571  -14.464 1.812   1.00 54.04 ?  17 PHE A CB   3  
ATOM 2378  C CG   . PHE A 1 17 ? -3.334  -13.944 2.484   1.00 73.22 ?  17 PHE A CG   3  
ATOM 2379  C CD1  . PHE A 1 17 ? -2.102  -14.026 1.857   1.00 63.34 ?  17 PHE A CD1  3  
ATOM 2380  C CD2  . PHE A 1 17 ? -3.403  -13.371 3.744   1.00 13.44 ?  17 PHE A CD2  3  
ATOM 2381  C CE1  . PHE A 1 17 ? -0.960  -13.547 2.473   1.00 71.33 ?  17 PHE A CE1  3  
ATOM 2382  C CE2  . PHE A 1 17 ? -2.266  -12.890 4.365   1.00 4.44  ?  17 PHE A CE2  3  
ATOM 2383  C CZ   . PHE A 1 17 ? -1.043  -12.980 3.729   1.00 4.15  ?  17 PHE A CZ   3  
ATOM 2384  H H    . PHE A 1 17 ? -3.667  -15.333 -0.392  1.00 65.13 ?  17 PHE A H    3  
ATOM 2385  H HA   . PHE A 1 17 ? -3.823  -16.441 2.144   1.00 52.21 ?  17 PHE A HA   3  
ATOM 2386  H HB2  . PHE A 1 17 ? -4.723  -13.893 0.908   1.00 21.31 ?  17 PHE A HB2  3  
ATOM 2387  H HB3  . PHE A 1 17 ? -5.406  -14.304 2.477   1.00 62.23 ?  17 PHE A HB3  3  
ATOM 2388  H HD1  . PHE A 1 17 ? -2.036  -14.471 0.874   1.00 14.04 ?  17 PHE A HD1  3  
ATOM 2389  H HD2  . PHE A 1 17 ? -4.359  -13.301 4.243   1.00 5.11  ?  17 PHE A HD2  3  
ATOM 2390  H HE1  . PHE A 1 17 ? -0.006  -13.619 1.973   1.00 54.21 ?  17 PHE A HE1  3  
ATOM 2391  H HE2  . PHE A 1 17 ? -2.333  -12.447 5.348   1.00 11.40 ?  17 PHE A HE2  3  
ATOM 2392  H HZ   . PHE A 1 17 ? -0.153  -12.604 4.213   1.00 75.41 ?  17 PHE A HZ   3  
ATOM 2393  N N    . LEU A 1 18 ? -6.672  -16.467 0.522   1.00 72.42 ?  18 LEU A N    3  
ATOM 2394  C CA   . LEU A 1 18 ? -8.018  -17.029 0.511   1.00 20.41 ?  18 LEU A CA   3  
ATOM 2395  C C    . LEU A 1 18 ? -7.971  -18.553 0.515   1.00 34.30 ?  18 LEU A C    3  
ATOM 2396  O O    . LEU A 1 18 ? -8.791  -19.208 1.158   1.00 23.33 ?  18 LEU A O    3  
ATOM 2397  C CB   . LEU A 1 18 ? -8.788  -16.534 -0.715  1.00 5.23  ?  18 LEU A CB   3  
ATOM 2398  C CG   . LEU A 1 18 ? -10.214 -17.063 -0.871  1.00 25.44 ?  18 LEU A CG   3  
ATOM 2399  C CD1  . LEU A 1 18 ? -11.156 -16.349 0.087   1.00 71.15 ?  18 LEU A CD1  3  
ATOM 2400  C CD2  . LEU A 1 18 ? -10.689 -16.902 -2.307  1.00 2.31  ?  18 LEU A CD2  3  
ATOM 2401  H H    . LEU A 1 18 ? -6.348  -15.988 -0.268  1.00 21.52 ?  18 LEU A H    3  
ATOM 2402  H HA   . LEU A 1 18 ? -8.524  -16.694 1.403   1.00 44.32 ?  18 LEU A HA   3  
ATOM 2403  H HB2  . LEU A 1 18 ? -8.838  -15.457 -0.661  1.00 33.42 ?  18 LEU A HB2  3  
ATOM 2404  H HB3  . LEU A 1 18 ? -8.229  -16.822 -1.594  1.00 32.21 ?  18 LEU A HB3  3  
ATOM 2405  H HG   . LEU A 1 18 ? -10.228 -18.116 -0.628  1.00 72.35 ?  18 LEU A HG   3  
ATOM 2406  H HD11 . LEU A 1 18 ? -12.087 -16.136 -0.416  1.00 21.23 ?  18 LEU A HD11 3  
ATOM 2407  H HD12 . LEU A 1 18 ? -11.344 -16.978 0.944   1.00 25.10 ?  18 LEU A HD12 3  
ATOM 2408  H HD13 . LEU A 1 18 ? -10.703 -15.424 0.413   1.00 53.11 ?  18 LEU A HD13 3  
ATOM 2409  H HD21 . LEU A 1 18 ? -10.066 -17.495 -2.960  1.00 74.22 ?  18 LEU A HD21 3  
ATOM 2410  H HD22 . LEU A 1 18 ? -11.713 -17.235 -2.387  1.00 71.32 ?  18 LEU A HD22 3  
ATOM 2411  H HD23 . LEU A 1 18 ? -10.624 -15.863 -2.593  1.00 70.14 ?  18 LEU A HD23 3  
ATOM 2412  N N    . TYR A 1 19 ? -7.004  -19.112 -0.206  1.00 44.31 ?  19 TYR A N    3  
ATOM 2413  C CA   . TYR A 1 19 ? -6.850  -20.560 -0.286  1.00 41.21 ?  19 TYR A CA   3  
ATOM 2414  C C    . TYR A 1 19 ? -6.345  -21.128 1.038   1.00 4.11  ?  19 TYR A C    3  
ATOM 2415  O O    . TYR A 1 19 ? -6.748  -22.213 1.453   1.00 55.43 ?  19 TYR A O    3  
ATOM 2416  C CB   . TYR A 1 19 ? -5.885  -20.929 -1.413  1.00 53.43 ?  19 TYR A CB   3  
ATOM 2417  C CG   . TYR A 1 19 ? -6.534  -20.965 -2.778  1.00 12.35 ?  19 TYR A CG   3  
ATOM 2418  C CD1  . TYR A 1 19 ? -6.565  -19.832 -3.583  1.00 44.12 ?  19 TYR A CD1  3  
ATOM 2419  C CD2  . TYR A 1 19 ? -7.118  -22.129 -3.262  1.00 43.12 ?  19 TYR A CD2  3  
ATOM 2420  C CE1  . TYR A 1 19 ? -7.158  -19.859 -4.831  1.00 45.32 ?  19 TYR A CE1  3  
ATOM 2421  C CE2  . TYR A 1 19 ? -7.710  -22.165 -4.509  1.00 4.11  ?  19 TYR A CE2  3  
ATOM 2422  C CZ   . TYR A 1 19 ? -7.729  -21.029 -5.290  1.00 32.01 ?  19 TYR A CZ   3  
ATOM 2423  O OH   . TYR A 1 19 ? -8.320  -21.061 -6.532  1.00 75.22 ?  19 TYR A OH   3  
ATOM 2424  H H    . TYR A 1 19 ? -6.380  -18.537 -0.696  1.00 34.11 ?  19 TYR A H    3  
ATOM 2425  H HA   . TYR A 1 19 ? -7.819  -20.985 -0.500  1.00 5.53  ?  19 TYR A HA   3  
ATOM 2426  H HB2  . TYR A 1 19 ? -5.085  -20.205 -1.445  1.00 1.30  ?  19 TYR A HB2  3  
ATOM 2427  H HB3  . TYR A 1 19 ? -5.471  -21.908 -1.217  1.00 23.41 ?  19 TYR A HB3  3  
ATOM 2428  H HD1  . TYR A 1 19 ? -6.117  -18.918 -3.222  1.00 1.34  ?  19 TYR A HD1  3  
ATOM 2429  H HD2  . TYR A 1 19 ? -7.102  -23.018 -2.648  1.00 60.30 ?  19 TYR A HD2  3  
ATOM 2430  H HE1  . TYR A 1 19 ? -7.172  -18.970 -5.443  1.00 42.14 ?  19 TYR A HE1  3  
ATOM 2431  H HE2  . TYR A 1 19 ? -8.158  -23.080 -4.868  1.00 40.21 ?  19 TYR A HE2  3  
ATOM 2432  H HH   . TYR A 1 19 ? -8.095  -21.884 -6.973  1.00 22.33 ?  19 TYR A HH   3  
ATOM 2433  N N    . GLN A 1 20 ? -5.461  -20.384 1.695   1.00 13.11 ?  20 GLN A N    3  
ATOM 2434  C CA   . GLN A 1 20 ? -4.900  -20.813 2.970   1.00 43.44 ?  20 GLN A CA   3  
ATOM 2435  C C    . GLN A 1 20 ? -5.957  -20.772 4.070   1.00 1.11  ?  20 GLN A C    3  
ATOM 2436  O O    . GLN A 1 20 ? -6.082  -21.710 4.858   1.00 44.25 ?  20 GLN A O    3  
ATOM 2437  C CB   . GLN A 1 20 ? -3.715  -19.926 3.355   1.00 51.52 ?  20 GLN A CB   3  
ATOM 2438  C CG   . GLN A 1 20 ? -2.785  -20.562 4.375   1.00 71.42 ?  20 GLN A CG   3  
ATOM 2439  C CD   . GLN A 1 20 ? -3.325  -20.479 5.789   1.00 14.22 ?  20 GLN A CD   3  
ATOM 2440  O OE1  . GLN A 1 20 ? -3.841  -21.459 6.327   1.00 50.42 ?  20 GLN A OE1  3  
ATOM 2441  N NE2  . GLN A 1 20 ? -3.210  -19.306 6.400   1.00 2.03  ?  20 GLN A NE2  3  
ATOM 2442  H H    . GLN A 1 20 ? -5.179  -19.527 1.312   1.00 2.03  ?  20 GLN A H    3  
ATOM 2443  H HA   . GLN A 1 20 ? -4.557  -21.829 2.857   1.00 34.04 ?  20 GLN A HA   3  
ATOM 2444  H HB2  . GLN A 1 20 ? -3.143  -19.706 2.465   1.00 4.03  ?  20 GLN A HB2  3  
ATOM 2445  H HB3  . GLN A 1 20 ? -4.090  -19.003 3.769   1.00 50.41 ?  20 GLN A HB3  3  
ATOM 2446  H HG2  . GLN A 1 20 ? -2.648  -21.603 4.119   1.00 2.14  ?  20 GLN A HG2  3  
ATOM 2447  H HG3  . GLN A 1 20 ? -1.831  -20.055 4.339   1.00 45.32 ?  20 GLN A HG3  3  
ATOM 2448  H HE21 . GLN A 1 20 ? -2.788  -18.569 5.909   1.00 55.53 ?  20 GLN A HE21 3  
ATOM 2449  H HE22 . GLN A 1 20 ? -3.552  -19.224 7.313   1.00 33.22 ?  20 GLN A HE22 3  
ATOM 2450  N N    . SER A 1 21 ? -6.715  -19.681 4.116   1.00 5.24  ?  21 SER A N    3  
ATOM 2451  C CA   . SER A 1 21 ? -7.758  -19.518 5.122   1.00 14.24 ?  21 SER A CA   3  
ATOM 2452  C C    . SER A 1 21 ? -8.969  -18.797 4.537   1.00 50.30 ?  21 SER A C    3  
ATOM 2453  O O    . SER A 1 21 ? -8.839  -17.989 3.618   1.00 51.55 ?  21 SER A O    3  
ATOM 2454  C CB   . SER A 1 21 ? -7.220  -18.740 6.325   1.00 52.40 ?  21 SER A CB   3  
ATOM 2455  O OG   . SER A 1 21 ? -6.276  -19.510 7.049   1.00 34.22 ?  21 SER A OG   3  
ATOM 2456  H H    . SER A 1 21 ? -6.567  -18.969 3.460   1.00 63.42 ?  21 SER A H    3  
ATOM 2457  H HA   . SER A 1 21 ? -8.063  -20.501 5.448   1.00 64.41 ?  21 SER A HA   3  
ATOM 2458  H HB2  . SER A 1 21 ? -6.739  -17.837 5.980   1.00 72.11 ?  21 SER A HB2  3  
ATOM 2459  H HB3  . SER A 1 21 ? -8.039  -18.485 6.980   1.00 52.44 ?  21 SER A HB3  3  
ATOM 2460  H HG   . SER A 1 21 ? -6.471  -19.456 7.988   1.00 0.03  ?  21 SER A HG   3  
ATOM 2461  N N    . ASN A 1 22 ? -10.146 -19.097 5.076   1.00 52.21 ?  22 ASN A N    3  
ATOM 2462  C CA   . ASN A 1 22 ? -11.380 -18.479 4.608   1.00 21.45 ?  22 ASN A CA   3  
ATOM 2463  C C    . ASN A 1 22 ? -12.336 -18.223 5.769   1.00 63.32 ?  22 ASN A C    3  
ATOM 2464  O O    . ASN A 1 22 ? -13.385 -18.856 5.895   1.00 14.04 ?  22 ASN A O    3  
ATOM 2465  C CB   . ASN A 1 22 ? -12.057 -19.370 3.563   1.00 53.01 ?  22 ASN A CB   3  
ATOM 2466  C CG   . ASN A 1 22 ? -12.372 -20.752 4.100   1.00 10.14 ?  22 ASN A CG   3  
ATOM 2467  O OD1  . ASN A 1 22 ? -11.486 -21.461 4.579   1.00 72.21 ?  22 ASN A OD1  3  
ATOM 2468  N ND2  . ASN A 1 22 ? -13.639 -21.143 4.020   1.00 4.14  ?  22 ASN A ND2  3  
ATOM 2469  H H    . ASN A 1 22 ? -10.186 -19.749 5.806   1.00 4.43  ?  22 ASN A H    3  
ATOM 2470  H HA   . ASN A 1 22 ? -11.126 -17.534 4.151   1.00 21.23 ?  22 ASN A HA   3  
ATOM 2471  H HB2  . ASN A 1 22 ? -12.982 -18.908 3.249   1.00 13.10 ?  22 ASN A HB2  3  
ATOM 2472  H HB3  . ASN A 1 22 ? -11.404 -19.474 2.710   1.00 60.22 ?  22 ASN A HB3  3  
ATOM 2473  H HD21 . ASN A 1 22 ? -14.290 -20.527 3.626   1.00 24.21 ?  22 ASN A HD21 3  
ATOM 2474  H HD22 . ASN A 1 22 ? -13.870 -22.033 4.360   1.00 1.14  ?  22 ASN A HD22 3  
ATOM 2475  N N    . PRO A 1 23 ? -11.967 -17.272 6.641   1.00 3.23  ?  23 PRO A N    3  
ATOM 2476  C CA   . PRO A 1 23 ? -12.778 -16.910 7.807   1.00 4.52  ?  23 PRO A CA   3  
ATOM 2477  C C    . PRO A 1 23 ? -14.065 -16.192 7.418   1.00 41.32 ?  23 PRO A C    3  
ATOM 2478  O O    . PRO A 1 23 ? -14.247 -15.768 6.277   1.00 13.51 ?  23 PRO A O    3  
ATOM 2479  C CB   . PRO A 1 23 ? -11.862 -15.973 8.598   1.00 11.30 ?  23 PRO A CB   3  
ATOM 2480  C CG   . PRO A 1 23 ? -10.937 -15.399 7.581   1.00 3.33  ?  23 PRO A CG   3  
ATOM 2481  C CD   . PRO A 1 23 ? -10.731 -16.477 6.553   1.00 21.40 ?  23 PRO A CD   3  
ATOM 2482  H HA   . PRO A 1 23 ? -13.017 -17.775 8.408   1.00 30.04 ?  23 PRO A HA   3  
ATOM 2483  H HB2  . PRO A 1 23 ? -12.453 -15.204 9.074   1.00 15.51 ?  23 PRO A HB2  3  
ATOM 2484  H HB3  . PRO A 1 23 ? -11.324 -16.536 9.346   1.00 54.24 ?  23 PRO A HB3  3  
ATOM 2485  H HG2  . PRO A 1 23 ? -11.386 -14.529 7.126   1.00 74.24 ?  23 PRO A HG2  3  
ATOM 2486  H HG3  . PRO A 1 23 ? -9.997  -15.139 8.044   1.00 21.11 ?  23 PRO A HG3  3  
ATOM 2487  H HD2  . PRO A 1 23 ? -10.619 -16.045 5.569   1.00 33.04 ?  23 PRO A HD2  3  
ATOM 2488  H HD3  . PRO A 1 23 ? -9.868  -17.077 6.804   1.00 43.32 ?  23 PRO A HD3  3  
ATOM 2489  N N    . PRO A 1 24 ? -14.982 -16.051 8.387   1.00 15.52 ?  24 PRO A N    3  
ATOM 2490  C CA   . PRO A 1 24 ? -16.268 -15.383 8.169   1.00 71.01 ?  24 PRO A CA   3  
ATOM 2491  C C    . PRO A 1 24 ? -16.113 -13.880 7.963   1.00 13.31 ?  24 PRO A C    3  
ATOM 2492  O O    . PRO A 1 24 ? -15.053 -13.302 8.202   1.00 63.24 ?  24 PRO A O    3  
ATOM 2493  C CB   . PRO A 1 24 ? -17.038 -15.667 9.461   1.00 15.23 ?  24 PRO A CB   3  
ATOM 2494  C CG   . PRO A 1 24 ? -15.984 -15.888 10.491  1.00 72.22 ?  24 PRO A CG   3  
ATOM 2495  C CD   . PRO A 1 24 ? -14.831 -16.531 9.772   1.00 11.44 ?  24 PRO A CD   3  
ATOM 2496  H HA   . PRO A 1 24 ? -16.799 -15.808 7.331   1.00 31.01 ?  24 PRO A HA   3  
ATOM 2497  H HB2  . PRO A 1 24 ? -17.660 -14.818 9.708   1.00 72.44 ?  24 PRO A HB2  3  
ATOM 2498  H HB3  . PRO A 1 24 ? -17.654 -16.545 9.332   1.00 72.11 ?  24 PRO A HB3  3  
ATOM 2499  H HG2  . PRO A 1 24 ? -15.681 -14.943 10.915  1.00 24.03 ?  24 PRO A HG2  3  
ATOM 2500  H HG3  . PRO A 1 24 ? -16.357 -16.545 11.263  1.00 35.42 ?  24 PRO A HG3  3  
ATOM 2501  H HD2  . PRO A 1 24 ? -13.893 -16.205 10.193  1.00 43.22 ?  24 PRO A HD2  3  
ATOM 2502  H HD3  . PRO A 1 24 ? -14.913 -17.608 9.815   1.00 32.44 ?  24 PRO A HD3  3  
ATOM 2503  N N    . PRO A 1 25 ? -17.194 -13.230 7.507   1.00 60.11 ?  25 PRO A N    3  
ATOM 2504  C CA   . PRO A 1 25 ? -17.204 -11.786 7.258   1.00 43.30 ?  25 PRO A CA   3  
ATOM 2505  C C    . PRO A 1 25 ? -17.139 -10.974 8.547   1.00 0.44  ?  25 PRO A C    3  
ATOM 2506  O O    . PRO A 1 25 ? -17.823 -11.285 9.522   1.00 51.13 ?  25 PRO A O    3  
ATOM 2507  C CB   . PRO A 1 25 ? -18.542 -11.556 6.549   1.00 62.42 ?  25 PRO A CB   3  
ATOM 2508  C CG   . PRO A 1 25 ? -19.408 -12.679 7.003   1.00 73.13 ?  25 PRO A CG   3  
ATOM 2509  C CD   . PRO A 1 25 ? -18.492 -13.855 7.200   1.00 4.33  ?  25 PRO A CD   3  
ATOM 2510  H HA   . PRO A 1 25 ? -16.394 -11.490 6.607   1.00 64.44 ?  25 PRO A HA   3  
ATOM 2511  H HB2  . PRO A 1 25 ? -18.947 -10.598 6.843   1.00 34.52 ?  25 PRO A HB2  3  
ATOM 2512  H HB3  . PRO A 1 25 ? -18.394 -11.578 5.480   1.00 54.31 ?  25 PRO A HB3  3  
ATOM 2513  H HG2  . PRO A 1 25 ? -19.890 -12.419 7.933   1.00 41.14 ?  25 PRO A HG2  3  
ATOM 2514  H HG3  . PRO A 1 25 ? -20.145 -12.902 6.246   1.00 54.51 ?  25 PRO A HG3  3  
ATOM 2515  H HD2  . PRO A 1 25 ? -18.831 -14.464 8.026   1.00 73.12 ?  25 PRO A HD2  3  
ATOM 2516  H HD3  . PRO A 1 25 ? -18.432 -14.443 6.295   1.00 45.22 ?  25 PRO A HD3  3  
ATOM 2517  N N    . ASN A 1 26 ? -16.312 -9.935  8.547   1.00 21.21 ?  26 ASN A N    3  
ATOM 2518  C CA   . ASN A 1 26 ? -16.157 -9.079  9.717   1.00 75.42 ?  26 ASN A CA   3  
ATOM 2519  C C    . ASN A 1 26 ? -16.317 -7.608  9.342   1.00 52.42 ?  26 ASN A C    3  
ATOM 2520  O O    . ASN A 1 26 ? -16.184 -7.221  8.180   1.00 11.45 ?  26 ASN A O    3  
ATOM 2521  C CB   . ASN A 1 26 ? -14.790 -9.306  10.365  1.00 43.42 ?  26 ASN A CB   3  
ATOM 2522  C CG   . ASN A 1 26 ? -13.715 -9.630  9.345   1.00 3.10  ?  26 ASN A CG   3  
ATOM 2523  O OD1  . ASN A 1 26 ? -13.015 -8.741  8.861   1.00 34.23 ?  26 ASN A OD1  3  
ATOM 2524  N ND2  . ASN A 1 26 ? -13.579 -10.910 9.016   1.00 25.23 ?  26 ASN A ND2  3  
ATOM 2525  H H    . ASN A 1 26 ? -15.793 -9.737  7.739   1.00 40.13 ?  26 ASN A H    3  
ATOM 2526  H HA   . ASN A 1 26 ? -16.930 -9.343  10.425  1.00 70.15 ?  26 ASN A HA   3  
ATOM 2527  H HB2  . ASN A 1 26 ? -14.497 -8.412  10.896  1.00 24.11 ?  26 ASN A HB2  3  
ATOM 2528  H HB3  . ASN A 1 26 ? -14.860 -10.128 11.061  1.00 5.31  ?  26 ASN A HB3  3  
ATOM 2529  H HD21 . ASN A 1 26 ? -14.171 -11.563 9.443   1.00 11.23 ?  26 ASN A HD21 3  
ATOM 2530  H HD22 . ASN A 1 26 ? -12.891 -11.147 8.360   1.00 12.50 ?  26 ASN A HD22 3  
ATOM 2531  N N    . PRO A 1 27 ? -16.608 -6.770  10.347  1.00 2.30  ?  27 PRO A N    3  
ATOM 2532  C CA   . PRO A 1 27 ? -16.790 -5.329  10.147  1.00 70.13 ?  27 PRO A CA   3  
ATOM 2533  C C    . PRO A 1 27 ? -15.484 -4.621  9.804   1.00 10.13 ?  27 PRO A C    3  
ATOM 2534  O O    . PRO A 1 27 ? -15.474 -3.651  9.048   1.00 43.13 ?  27 PRO A O    3  
ATOM 2535  C CB   . PRO A 1 27 ? -17.321 -4.847  11.500  1.00 23.45 ?  27 PRO A CB   3  
ATOM 2536  C CG   . PRO A 1 27 ? -16.813 -5.847  12.482  1.00 41.52 ?  27 PRO A CG   3  
ATOM 2537  C CD   . PRO A 1 27 ? -16.781 -7.162  11.755  1.00 15.42 ?  27 PRO A CD   3  
ATOM 2538  H HA   . PRO A 1 27 ? -17.522 -5.124  9.379   1.00 5.04  ?  27 PRO A HA   3  
ATOM 2539  H HB2  . PRO A 1 27 ? -16.937 -3.858  11.709  1.00 12.32 ?  27 PRO A HB2  3  
ATOM 2540  H HB3  . PRO A 1 27 ? -18.399 -4.825  11.481  1.00 51.11 ?  27 PRO A HB3  3  
ATOM 2541  H HG2  . PRO A 1 27 ? -15.821 -5.572  12.807  1.00 42.24 ?  27 PRO A HG2  3  
ATOM 2542  H HG3  . PRO A 1 27 ? -17.484 -5.903  13.328  1.00 21.34 ?  27 PRO A HG3  3  
ATOM 2543  H HD2  . PRO A 1 27 ? -15.948 -7.760  12.094  1.00 1.25  ?  27 PRO A HD2  3  
ATOM 2544  H HD3  . PRO A 1 27 ? -17.710 -7.694  11.895  1.00 70.51 ?  27 PRO A HD3  3  
ATOM 2545  N N    . GLU A 1 28 ? -14.384 -5.113  10.366  1.00 22.42 ?  28 GLU A N    3  
ATOM 2546  C CA   . GLU A 1 28 ? -13.072 -4.527  10.119  1.00 5.32  ?  28 GLU A CA   3  
ATOM 2547  C C    . GLU A 1 28 ? -12.384 -5.210  8.940   1.00 63.22 ?  28 GLU A C    3  
ATOM 2548  O O    . GLU A 1 28 ? -11.700 -6.219  9.107   1.00 71.11 ?  28 GLU A O    3  
ATOM 2549  C CB   . GLU A 1 28 ? -12.197 -4.636  11.369  1.00 3.44  ?  28 GLU A CB   3  
ATOM 2550  C CG   . GLU A 1 28 ? -10.962 -3.752  11.326  1.00 55.32 ?  28 GLU A CG   3  
ATOM 2551  C CD   . GLU A 1 28 ? -10.329 -3.565  12.691  1.00 60.30 ?  28 GLU A CD   3  
ATOM 2552  O OE1  . GLU A 1 28 ? -9.115  -3.822  12.822  1.00 34.40 ?  28 GLU A OE1  3  
ATOM 2553  O OE2  . GLU A 1 28 ? -11.050 -3.163  13.629  1.00 73.12 -1 28 GLU A OE2  3  
ATOM 2554  H H    . GLU A 1 28 ? -14.457 -5.889  10.961  1.00 34.50 ?  28 GLU A H    3  
ATOM 2555  H HA   . GLU A 1 28 ? -13.216 -3.483  9.881   1.00 62.41 ?  28 GLU A HA   3  
ATOM 2556  H HB2  . GLU A 1 28 ? -12.785 -4.357  12.231  1.00 32.54 ?  28 GLU A HB2  3  
ATOM 2557  H HB3  . GLU A 1 28 ? -11.875 -5.661  11.479  1.00 73.04 ?  28 GLU A HB3  3  
ATOM 2558  H HG2  . GLU A 1 28 ? -10.234 -4.203  10.668  1.00 25.25 ?  28 GLU A HG2  3  
ATOM 2559  H HG3  . GLU A 1 28 ? -11.242 -2.783  10.939  1.00 72.34 ?  28 GLU A HG3  3  
ATOM 2560  N N    . GLY A 1 29 ? -12.571 -4.651  7.749   1.00 65.12 ?  29 GLY A N    3  
ATOM 2561  C CA   . GLY A 1 29 ? -11.962 -5.219  6.560   1.00 71.40 ?  29 GLY A CA   3  
ATOM 2562  C C    . GLY A 1 29 ? -11.214 -4.186  5.741   1.00 12.41 ?  29 GLY A C    3  
ATOM 2563  O O    . GLY A 1 29 ? -10.089 -3.814  6.074   1.00 10.55 ?  29 GLY A O    3  
ATOM 2564  H H    . GLY A 1 29 ? -13.125 -3.847  7.676   1.00 64.12 ?  29 GLY A H    3  
ATOM 2565  H HA2  . GLY A 1 29 ? -11.274 -5.995  6.857   1.00 23.12 ?  29 GLY A HA2  3  
ATOM 2566  H HA3  . GLY A 1 29 ? -12.737 -5.655  5.946   1.00 35.24 ?  29 GLY A HA3  3  
ATOM 2567  N N    . THR A 1 30 ? -11.839 -3.722  4.663   1.00 15.22 ?  30 THR A N    3  
ATOM 2568  C CA   . THR A 1 30 ? -11.224 -2.727  3.792   1.00 3.12  ?  30 THR A CA   3  
ATOM 2569  C C    . THR A 1 30 ? -11.753 -1.330  4.094   1.00 33.42 ?  30 THR A C    3  
ATOM 2570  O O    . THR A 1 30 ? -12.741 -0.890  3.506   1.00 24.54 ?  30 THR A O    3  
ATOM 2571  C CB   . THR A 1 30 ? -11.476 -3.050  2.307   1.00 50.13 ?  30 THR A CB   3  
ATOM 2572  O OG1  . THR A 1 30 ? -11.541 -4.467  2.117   1.00 64.24 ?  30 THR A OG1  3  
ATOM 2573  C CG2  . THR A 1 30 ? -10.377 -2.466  1.433   1.00 31.40 ?  30 THR A CG2  3  
ATOM 2574  H H    . THR A 1 30 ? -12.735 -4.057  4.449   1.00 33.14 ?  30 THR A H    3  
ATOM 2575  H HA   . THR A 1 30 ? -10.159 -2.744  3.967   1.00 1.22  ?  30 THR A HA   3  
ATOM 2576  H HB   . THR A 1 30 ? -12.419 -2.611  2.014   1.00 74.23 ?  30 THR A HB   3  
ATOM 2577  H HG1  . THR A 1 30 ? -12.441 -4.719  1.896   1.00 13.53 ?  30 THR A HG1  3  
ATOM 2578  H HG21 . THR A 1 30 ? -10.711 -1.531  1.008   1.00 0.12  ?  30 THR A HG21 3  
ATOM 2579  H HG22 . THR A 1 30 ? -9.494  -2.293  2.031   1.00 60.33 ?  30 THR A HG22 3  
ATOM 2580  H HG23 . THR A 1 30 ? -10.142 -3.159  0.638   1.00 22.34 ?  30 THR A HG23 3  
ATOM 2581  N N    . ARG A 1 31 ? -11.089 -0.637  5.014   1.00 22.24 ?  31 ARG A N    3  
ATOM 2582  C CA   . ARG A 1 31 ? -11.493 0.711   5.394   1.00 75.23 ?  31 ARG A CA   3  
ATOM 2583  C C    . ARG A 1 31 ? -11.392 1.664   4.207   1.00 60.34 ?  31 ARG A C    3  
ATOM 2584  O O    . ARG A 1 31 ? -12.209 2.571   4.055   1.00 24.34 ?  31 ARG A O    3  
ATOM 2585  C CB   . ARG A 1 31 ? -10.627 1.221   6.546   1.00 15.25 ?  31 ARG A CB   3  
ATOM 2586  C CG   . ARG A 1 31 ? -11.090 0.744   7.914   1.00 32.14 ?  31 ARG A CG   3  
ATOM 2587  C CD   . ARG A 1 31 ? -10.299 1.405   9.032   1.00 25.52 ?  31 ARG A CD   3  
ATOM 2588  N NE   . ARG A 1 31 ? -10.628 2.821   9.172   1.00 55.22 ?  31 ARG A NE   3  
ATOM 2589  C CZ   . ARG A 1 31 ? -10.154 3.593   10.143  1.00 52.40 ?  31 ARG A CZ   3  
ATOM 2590  N NH1  . ARG A 1 31 ? -9.333  3.088   11.055  1.00 2.33  1  31 ARG A NH1  3  
ATOM 2591  N NH2  . ARG A 1 31 ? -10.499 4.872   10.204  1.00 41.24 ?  31 ARG A NH2  3  
ATOM 2592  H H    . ARG A 1 31 ? -10.310 -1.042  5.447   1.00 34.51 ?  31 ARG A H    3  
ATOM 2593  H HA   . ARG A 1 31 ? -12.523 0.670   5.719   1.00 41.24 ?  31 ARG A HA   3  
ATOM 2594  H HB2  . ARG A 1 31 ? -9.613  0.881   6.397   1.00 4.04  ?  31 ARG A HB2  3  
ATOM 2595  H HB3  . ARG A 1 31 ? -10.641 2.299   6.542   1.00 74.11 ?  31 ARG A HB3  3  
ATOM 2596  H HG2  . ARG A 1 31 ? -12.136 0.989   8.034   1.00 42.13 ?  31 ARG A HG2  3  
ATOM 2597  H HG3  . ARG A 1 31 ? -10.960 -0.326  7.975   1.00 52.44 ?  31 ARG A HG3  3  
ATOM 2598  H HD2  . ARG A 1 31 ? -10.522 0.900   9.959   1.00 25.43 ?  31 ARG A HD2  3  
ATOM 2599  H HD3  . ARG A 1 31 ? -9.246  1.309   8.814   1.00 60.31 ?  31 ARG A HD3  3  
ATOM 2600  H HE   . ARG A 1 31 ? -11.232 3.214   8.509   1.00 12.44 ?  31 ARG A HE   3  
ATOM 2601  H HH11 . ARG A 1 31 ? -9.071  2.125   11.011  1.00 2.12  ?  31 ARG A HH11 3  
ATOM 2602  H HH12 . ARG A 1 31 ? -8.977  3.672   11.785  1.00 23.43 ?  31 ARG A HH12 3  
ATOM 2603  H HH21 . ARG A 1 31 ? -11.116 5.256   9.519   1.00 12.13 ?  31 ARG A HH21 3  
ATOM 2604  H HH22 . ARG A 1 31 ? -10.142 5.452   10.936  1.00 21.23 ?  31 ARG A HH22 3  
ATOM 2605  N N    . GLN A 1 32 ? -10.381 1.452   3.369   1.00 74.12 ?  32 GLN A N    3  
ATOM 2606  C CA   . GLN A 1 32 ? -10.171 2.293   2.197   1.00 43.24 ?  32 GLN A CA   3  
ATOM 2607  C C    . GLN A 1 32 ? -11.301 2.113   1.188   1.00 3.23  ?  32 GLN A C    3  
ATOM 2608  O O    . GLN A 1 32 ? -11.712 3.064   0.524   1.00 25.32 ?  32 GLN A O    3  
ATOM 2609  C CB   . GLN A 1 32 ? -8.829  1.965   1.541   1.00 1.13  ?  32 GLN A CB   3  
ATOM 2610  C CG   . GLN A 1 32 ? -8.679  0.501   1.162   1.00 41.25 ?  32 GLN A CG   3  
ATOM 2611  C CD   . GLN A 1 32 ? -7.348  0.204   0.499   1.00 65.04 ?  32 GLN A CD   3  
ATOM 2612  O OE1  . GLN A 1 32 ? -7.184  0.396   -0.706  1.00 3.12  ?  32 GLN A OE1  3  
ATOM 2613  N NE2  . GLN A 1 32 ? -6.389  -0.270  1.286   1.00 4.11  ?  32 GLN A NE2  3  
ATOM 2614  H H    . GLN A 1 32 ? -9.763  0.713   3.544   1.00 20.25 ?  32 GLN A H    3  
ATOM 2615  H HA   . GLN A 1 32 ? -10.159 3.321   2.525   1.00 64.10 ?  32 GLN A HA   3  
ATOM 2616  H HB2  . GLN A 1 32 ? -8.724  2.560   0.645   1.00 61.33 ?  32 GLN A HB2  3  
ATOM 2617  H HB3  . GLN A 1 32 ? -8.035  2.219   2.228   1.00 64.12 ?  32 GLN A HB3  3  
ATOM 2618  H HG2  . GLN A 1 32 ? -8.761  -0.100  2.055   1.00 42.33 ?  32 GLN A HG2  3  
ATOM 2619  H HG3  . GLN A 1 32 ? -9.472  0.237   0.477   1.00 21.04 ?  32 GLN A HG3  3  
ATOM 2620  H HE21 . GLN A 1 32 ? -6.591  -0.399  2.236   1.00 14.43 ?  32 GLN A HE21 3  
ATOM 2621  H HE22 . GLN A 1 32 ? -5.518  -0.472  0.884   1.00 74.40 ?  32 GLN A HE22 3  
ATOM 2622  N N    . ALA A 1 33 ? -11.800 0.886   1.079   1.00 12.35 ?  33 ALA A N    3  
ATOM 2623  C CA   . ALA A 1 33 ? -12.883 0.581   0.153   1.00 14.52 ?  33 ALA A CA   3  
ATOM 2624  C C    . ALA A 1 33 ? -14.078 1.500   0.383   1.00 75.54 ?  33 ALA A C    3  
ATOM 2625  O O    . ALA A 1 33 ? -14.474 2.252   -0.507  1.00 5.23  ?  33 ALA A O    3  
ATOM 2626  C CB   . ALA A 1 33 ? -13.302 -0.876  0.291   1.00 60.41 ?  33 ALA A CB   3  
ATOM 2627  H H    . ALA A 1 33 ? -11.432 0.169   1.636   1.00 75.24 ?  33 ALA A H    3  
ATOM 2628  H HA   . ALA A 1 33 ? -12.515 0.730   -0.852  1.00 42.34 ?  33 ALA A HA   3  
ATOM 2629  H HB1  . ALA A 1 33 ? -14.120 -1.081  -0.383  1.00 30.14 ?  33 ALA A HB1  3  
ATOM 2630  H HB2  . ALA A 1 33 ? -12.465 -1.515  0.047   1.00 3.11  ?  33 ALA A HB2  3  
ATOM 2631  H HB3  . ALA A 1 33 ? -13.616 -1.065  1.306   1.00 60.13 ?  33 ALA A HB3  3  
ATOM 2632  N N    . ARG A 1 34 ? -14.646 1.434   1.582   1.00 14.24 ?  34 ARG A N    3  
ATOM 2633  C CA   . ARG A 1 34 ? -15.796 2.260   1.929   1.00 73.21 ?  34 ARG A CA   3  
ATOM 2634  C C    . ARG A 1 34 ? -15.405 3.732   2.010   1.00 45.45 ?  34 ARG A C    3  
ATOM 2635  O O    . ARG A 1 34 ? -16.181 4.613   1.639   1.00 41.12 ?  34 ARG A O    3  
ATOM 2636  C CB   . ARG A 1 34 ? -16.394 1.806   3.261   1.00 23.14 ?  34 ARG A CB   3  
ATOM 2637  C CG   . ARG A 1 34 ? -15.383 1.750   4.395   1.00 34.31 ?  34 ARG A CG   3  
ATOM 2638  C CD   . ARG A 1 34 ? -15.474 0.438   5.158   1.00 34.53 ?  34 ARG A CD   3  
ATOM 2639  N NE   . ARG A 1 34 ? -16.406 0.520   6.279   1.00 74.24 ?  34 ARG A NE   3  
ATOM 2640  C CZ   . ARG A 1 34 ? -16.934 -0.543  6.876   1.00 62.20 ?  34 ARG A CZ   3  
ATOM 2641  N NH1  . ARG A 1 34 ? -16.622 -1.764  6.461   1.00 42.43 1  34 ARG A NH1  3  
ATOM 2642  N NH2  . ARG A 1 34 ? -17.775 -0.387  7.890   1.00 52.43 ?  34 ARG A NH2  3  
ATOM 2643  H H    . ARG A 1 34 ? -14.285 0.815   2.251   1.00 13.21 ?  34 ARG A H    3  
ATOM 2644  H HA   . ARG A 1 34 ? -16.538 2.140   1.153   1.00 11.21 ?  34 ARG A HA   3  
ATOM 2645  H HB2  . ARG A 1 34 ? -17.180 2.492   3.544   1.00 32.21 ?  34 ARG A HB2  3  
ATOM 2646  H HB3  . ARG A 1 34 ? -16.817 0.821   3.136   1.00 40.01 ?  34 ARG A HB3  3  
ATOM 2647  H HG2  . ARG A 1 34 ? -14.389 1.846   3.983   1.00 70.20 ?  34 ARG A HG2  3  
ATOM 2648  H HG3  . ARG A 1 34 ? -15.573 2.566   5.076   1.00 73.52 ?  34 ARG A HG3  3  
ATOM 2649  H HD2  . ARG A 1 34 ? -15.807 -0.335  4.481   1.00 60.22 ?  34 ARG A HD2  3  
ATOM 2650  H HD3  . ARG A 1 34 ? -14.493 0.188   5.535   1.00 2.42  ?  34 ARG A HD3  3  
ATOM 2651  H HE   . ARG A 1 34 ? -16.650 1.412   6.602   1.00 32.12 ?  34 ARG A HE   3  
ATOM 2652  H HH11 . ARG A 1 34 ? -15.987 -1.884  5.697   1.00 2.10  ?  34 ARG A HH11 3  
ATOM 2653  H HH12 . ARG A 1 34 ? -17.020 -2.562  6.911   1.00 11.32 ?  34 ARG A HH12 3  
ATOM 2654  H HH21 . ARG A 1 34 ? -18.012 0.531   8.206   1.00 10.51 ?  34 ARG A HH21 3  
ATOM 2655  H HH22 . ARG A 1 34 ? -18.171 -1.188  8.338   1.00 23.51 ?  34 ARG A HH22 3  
ATOM 2656  N N    . ARG A 1 35 ? -14.196 3.992   2.497   1.00 20.23 ?  35 ARG A N    3  
ATOM 2657  C CA   . ARG A 1 35 ? -13.702 5.357   2.629   1.00 33.14 ?  35 ARG A CA   3  
ATOM 2658  C C    . ARG A 1 35 ? -13.648 6.049   1.269   1.00 73.40 ?  35 ARG A C    3  
ATOM 2659  O O    . ARG A 1 35 ? -13.913 7.246   1.160   1.00 63.13 ?  35 ARG A O    3  
ATOM 2660  C CB   . ARG A 1 35 ? -12.312 5.360   3.269   1.00 2.41  ?  35 ARG A CB   3  
ATOM 2661  C CG   . ARG A 1 35 ? -11.678 6.740   3.342   1.00 52.13 ?  35 ARG A CG   3  
ATOM 2662  C CD   . ARG A 1 35 ? -12.472 7.669   4.248   1.00 60.13 ?  35 ARG A CD   3  
ATOM 2663  N NE   . ARG A 1 35 ? -11.663 8.786   4.728   1.00 51.21 ?  35 ARG A NE   3  
ATOM 2664  C CZ   . ARG A 1 35 ? -10.767 8.680   5.704   1.00 60.34 ?  35 ARG A CZ   3  
ATOM 2665  N NH1  . ARG A 1 35 ? -10.566 7.513   6.299   1.00 13.43 1  35 ARG A NH1  3  
ATOM 2666  N NH2  . ARG A 1 35 ? -10.070 9.743   6.084   1.00 4.11  ?  35 ARG A NH2  3  
ATOM 2667  H H    . ARG A 1 35 ? -13.623 3.247   2.776   1.00 23.25 ?  35 ARG A H    3  
ATOM 2668  H HA   . ARG A 1 35 ? -14.384 5.897   3.268   1.00 74.41 ?  35 ARG A HA   3  
ATOM 2669  H HB2  . ARG A 1 35 ? -12.390 4.970   4.273   1.00 33.23 ?  35 ARG A HB2  3  
ATOM 2670  H HB3  . ARG A 1 35 ? -11.662 4.719   2.692   1.00 65.13 ?  35 ARG A HB3  3  
ATOM 2671  H HG2  . ARG A 1 35 ? -10.676 6.644   3.733   1.00 65.52 ?  35 ARG A HG2  3  
ATOM 2672  H HG3  . ARG A 1 35 ? -11.642 7.162   2.350   1.00 31.13 ?  35 ARG A HG3  3  
ATOM 2673  H HD2  . ARG A 1 35 ? -13.313 8.058   3.695   1.00 32.45 ?  35 ARG A HD2  3  
ATOM 2674  H HD3  . ARG A 1 35 ? -12.829 7.104   5.096   1.00 74.30 ?  35 ARG A HD3  3  
ATOM 2675  H HE   . ARG A 1 35 ? -11.795 9.658   4.302   1.00 52.44 ?  35 ARG A HE   3  
ATOM 2676  H HH11 . ARG A 1 35 ? -11.090 6.710   6.013   1.00 44.04 ?  35 ARG A HH11 3  
ATOM 2677  H HH12 . ARG A 1 35 ? -9.891  7.435   7.032   1.00 43.11 ?  35 ARG A HH12 3  
ATOM 2678  H HH21 . ARG A 1 35 ? -10.219 10.624  5.638   1.00 44.54 ?  35 ARG A HH21 3  
ATOM 2679  H HH22 . ARG A 1 35 ? -9.397  9.662   6.818   1.00 73.23 ?  35 ARG A HH22 3  
ATOM 2680  N N    . ASN A 1 36 ? -13.303 5.287   0.237   1.00 42.20 ?  36 ASN A N    3  
ATOM 2681  C CA   . ASN A 1 36 ? -13.214 5.827   -1.115  1.00 53.23 ?  36 ASN A CA   3  
ATOM 2682  C C    . ASN A 1 36 ? -14.603 6.026   -1.715  1.00 64.12 ?  36 ASN A C    3  
ATOM 2683  O O    . ASN A 1 36 ? -14.878 7.047   -2.345  1.00 40.25 ?  36 ASN A O    3  
ATOM 2684  C CB   . ASN A 1 36 ? -12.390 4.895   -2.006  1.00 40.54 ?  36 ASN A CB   3  
ATOM 2685  C CG   . ASN A 1 36 ? -10.902 5.003   -1.737  1.00 53.12 ?  36 ASN A CG   3  
ATOM 2686  O OD1  . ASN A 1 36 ? -10.405 6.060   -1.348  1.00 72.44 ?  36 ASN A OD1  3  
ATOM 2687  N ND2  . ASN A 1 36 ? -10.182 3.906   -1.943  1.00 34.23 ?  36 ASN A ND2  3  
ATOM 2688  H H    . ASN A 1 36 ? -13.103 4.339   0.387   1.00 24.24 ?  36 ASN A H    3  
ATOM 2689  H HA   . ASN A 1 36 ? -12.718 6.785   -1.057  1.00 71.12 ?  36 ASN A HA   3  
ATOM 2690  H HB2  . ASN A 1 36 ? -12.696 3.874   -1.828  1.00 11.51 ?  36 ASN A HB2  3  
ATOM 2691  H HB3  . ASN A 1 36 ? -12.569 5.144   -3.041  1.00 13.44 ?  36 ASN A HB3  3  
ATOM 2692  H HD21 . ASN A 1 36 ? -10.646 3.100   -2.253  1.00 4.43  ?  36 ASN A HD21 3  
ATOM 2693  H HD22 . ASN A 1 36 ? -9.218  3.948   -1.776  1.00 41.24 ?  36 ASN A HD22 3  
ATOM 2694  N N    . ARG A 1 37 ? -15.474 5.043   -1.513  1.00 2.12  ?  37 ARG A N    3  
ATOM 2695  C CA   . ARG A 1 37 ? -16.834 5.109   -2.033  1.00 21.53 ?  37 ARG A CA   3  
ATOM 2696  C C    . ARG A 1 37 ? -17.847 4.719   -0.961  1.00 62.22 ?  37 ARG A C    3  
ATOM 2697  O O    . ARG A 1 37 ? -17.688 3.702   -0.285  1.00 71.52 ?  37 ARG A O    3  
ATOM 2698  C CB   . ARG A 1 37 ? -16.984 4.193   -3.248  1.00 70.42 ?  37 ARG A CB   3  
ATOM 2699  C CG   . ARG A 1 37 ? -16.927 2.713   -2.905  1.00 52.04 ?  37 ARG A CG   3  
ATOM 2700  C CD   . ARG A 1 37 ? -16.620 1.868   -4.131  1.00 54.35 ?  37 ARG A CD   3  
ATOM 2701  N NE   . ARG A 1 37 ? -15.268 2.101   -4.632  1.00 53.44 ?  37 ARG A NE   3  
ATOM 2702  C CZ   . ARG A 1 37 ? -14.856 1.724   -5.837  1.00 63.10 ?  37 ARG A CZ   3  
ATOM 2703  N NH1  . ARG A 1 37 ? -15.686 1.100   -6.660  1.00 65.23 1  37 ARG A NH1  3  
ATOM 2704  N NH2  . ARG A 1 37 ? -13.609 1.972   -6.221  1.00 55.22 ?  37 ARG A NH2  3  
ATOM 2705  H H    . ARG A 1 37 ? -15.196 4.254   -1.002  1.00 53.32 ?  37 ARG A H    3  
ATOM 2706  H HA   . ARG A 1 37 ? -17.024 6.129   -2.337  1.00 30.20 ?  37 ARG A HA   3  
ATOM 2707  H HB2  . ARG A 1 37 ? -17.933 4.393   -3.722  1.00 64.54 ?  37 ARG A HB2  3  
ATOM 2708  H HB3  . ARG A 1 37 ? -16.189 4.408   -3.946  1.00 10.20 ?  37 ARG A HB3  3  
ATOM 2709  H HG2  . ARG A 1 37 ? -16.154 2.553   -2.168  1.00 14.44 ?  37 ARG A HG2  3  
ATOM 2710  H HG3  . ARG A 1 37 ? -17.882 2.410   -2.500  1.00 41.13 ?  37 ARG A HG3  3  
ATOM 2711  H HD2  . ARG A 1 37 ? -16.721 0.825   -3.868  1.00 72.24 ?  37 ARG A HD2  3  
ATOM 2712  H HD3  . ARG A 1 37 ? -17.329 2.113   -4.907  1.00 64.40 ?  37 ARG A HD3  3  
ATOM 2713  H HE   . ARG A 1 37 ? -14.638 2.561   -4.040  1.00 43.53 ?  37 ARG A HE   3  
ATOM 2714  H HH11 . ARG A 1 37 ? -16.626 0.913   -6.375  1.00 75.22 ?  37 ARG A HH11 3  
ATOM 2715  H HH12 . ARG A 1 37 ? -15.373 0.819   -7.569  1.00 62.23 ?  37 ARG A HH12 3  
ATOM 2716  H HH21 . ARG A 1 37 ? -12.981 2.442   -5.602  1.00 24.21 ?  37 ARG A HH21 3  
ATOM 2717  H HH22 . ARG A 1 37 ? -13.300 1.688   -7.128  1.00 72.44 ?  37 ARG A HH22 3  
ATOM 2718  N N    . ARG A 1 38 ? -18.886 5.534   -0.810  1.00 12.12 ?  38 ARG A N    3  
ATOM 2719  C CA   . ARG A 1 38 ? -19.923 5.275   0.181   1.00 3.34  ?  38 ARG A CA   3  
ATOM 2720  C C    . ARG A 1 38 ? -21.076 4.486   -0.431  1.00 54.31 ?  38 ARG A C    3  
ATOM 2721  O O    . ARG A 1 38 ? -21.347 4.592   -1.628  1.00 33.30 ?  38 ARG A O    3  
ATOM 2722  C CB   . ARG A 1 38 ? -20.443 6.590   0.762   1.00 12.44 ?  38 ARG A CB   3  
ATOM 2723  C CG   . ARG A 1 38 ? -21.007 6.456   2.168   1.00 53.02 ?  38 ARG A CG   3  
ATOM 2724  C CD   . ARG A 1 38 ? -19.930 6.057   3.164   1.00 10.31 ?  38 ARG A CD   3  
ATOM 2725  N NE   . ARG A 1 38 ? -20.316 6.367   4.538   1.00 12.51 ?  38 ARG A NE   3  
ATOM 2726  C CZ   . ARG A 1 38 ? -20.336 7.599   5.036   1.00 45.13 ?  38 ARG A CZ   3  
ATOM 2727  N NH1  . ARG A 1 38 ? -19.997 8.630   4.275   1.00 1.01  1  38 ARG A NH1  3  
ATOM 2728  N NH2  . ARG A 1 38 ? -20.699 7.801   6.297   1.00 31.33 ?  38 ARG A NH2  3  
ATOM 2729  H H    . ARG A 1 38 ? -18.956 6.329   -1.379  1.00 13.15 ?  38 ARG A H    3  
ATOM 2730  H HA   . ARG A 1 38 ? -19.484 4.690   0.975   1.00 33.04 ?  38 ARG A HA   3  
ATOM 2731  H HB2  . ARG A 1 38 ? -19.632 7.304   0.791   1.00 64.44 ?  38 ARG A HB2  3  
ATOM 2732  H HB3  . ARG A 1 38 ? -21.223 6.970   0.119   1.00 54.15 ?  38 ARG A HB3  3  
ATOM 2733  H HG2  . ARG A 1 38 ? -21.428 7.403   2.468   1.00 20.44 ?  38 ARG A HG2  3  
ATOM 2734  H HG3  . ARG A 1 38 ? -21.779 5.701   2.164   1.00 20.23 ?  38 ARG A HG3  3  
ATOM 2735  H HD2  . ARG A 1 38 ? -19.756 4.995   3.080   1.00 61.11 ?  38 ARG A HD2  3  
ATOM 2736  H HD3  . ARG A 1 38 ? -19.022 6.591   2.925   1.00 52.24 ?  38 ARG A HD3  3  
ATOM 2737  H HE   . ARG A 1 38 ? -20.570 5.620   5.118   1.00 12.10 ?  38 ARG A HE   3  
ATOM 2738  H HH11 . ARG A 1 38 ? -19.726 8.482   3.325   1.00 22.35 ?  38 ARG A HH11 3  
ATOM 2739  H HH12 . ARG A 1 38 ? -20.015 9.557   4.651   1.00 65.44 ?  38 ARG A HH12 3  
ATOM 2740  H HH21 . ARG A 1 38 ? -20.955 7.025   6.873   1.00 60.31 ?  38 ARG A HH21 3  
ATOM 2741  H HH22 . ARG A 1 38 ? -20.714 8.727   6.670   1.00 73.24 ?  38 ARG A HH22 3  
ATOM 2742  N N    . ARG A 1 39 ? -21.751 3.694   0.397   1.00 0.02  ?  39 ARG A N    3  
ATOM 2743  C CA   . ARG A 1 39 ? -22.874 2.886   -0.065  1.00 21.21 ?  39 ARG A CA   3  
ATOM 2744  C C    . ARG A 1 39 ? -24.084 3.067   0.846   1.00 31.10 ?  39 ARG A C    3  
ATOM 2745  O O    . ARG A 1 39 ? -23.940 3.278   2.051   1.00 34.43 ?  39 ARG A O    3  
ATOM 2746  C CB   . ARG A 1 39 ? -22.478 1.409   -0.118  1.00 10.32 ?  39 ARG A CB   3  
ATOM 2747  C CG   . ARG A 1 39 ? -22.032 0.849   1.223   1.00 44.23 ?  39 ARG A CG   3  
ATOM 2748  C CD   . ARG A 1 39 ? -21.270 -0.455  1.056   1.00 14.44 ?  39 ARG A CD   3  
ATOM 2749  N NE   . ARG A 1 39 ? -22.094 -1.498  0.448   1.00 10.21 ?  39 ARG A NE   3  
ATOM 2750  C CZ   . ARG A 1 39 ? -21.655 -2.722  0.185   1.00 4.03  ?  39 ARG A CZ   3  
ATOM 2751  N NH1  . ARG A 1 39 ? -20.405 -3.058  0.474   1.00 65.30 1  39 ARG A NH1  3  
ATOM 2752  N NH2  . ARG A 1 39 ? -22.465 -3.614  -0.370  1.00 74.44 ?  39 ARG A NH2  3  
ATOM 2753  H H    . ARG A 1 39 ? -21.487 3.653   1.339   1.00 14.43 ?  39 ARG A H    3  
ATOM 2754  H HA   . ARG A 1 39 ? -23.134 3.216   -1.059  1.00 55.25 ?  39 ARG A HA   3  
ATOM 2755  H HB2  . ARG A 1 39 ? -23.327 0.834   -0.459  1.00 61.34 ?  39 ARG A HB2  3  
ATOM 2756  H HB3  . ARG A 1 39 ? -21.667 1.292   -0.820  1.00 1.41  ?  39 ARG A HB3  3  
ATOM 2757  H HG2  . ARG A 1 39 ? -21.388 1.570   1.707   1.00 1.41  ?  39 ARG A HG2  3  
ATOM 2758  H HG3  . ARG A 1 39 ? -22.903 0.672   1.836   1.00 31.13 ?  39 ARG A HG3  3  
ATOM 2759  H HD2  . ARG A 1 39 ? -20.411 -0.278  0.426   1.00 32.23 ?  39 ARG A HD2  3  
ATOM 2760  H HD3  . ARG A 1 39 ? -20.941 -0.791  2.028   1.00 2.44  ?  39 ARG A HD3  3  
ATOM 2761  H HE   . ARG A 1 39 ? -23.021 -1.270  0.226   1.00 60.12 ?  39 ARG A HE   3  
ATOM 2762  H HH11 . ARG A 1 39 ? -19.792 -2.388  0.892   1.00 11.33 ?  39 ARG A HH11 3  
ATOM 2763  H HH12 . ARG A 1 39 ? -20.076 -3.981  0.274   1.00 13.03 ?  39 ARG A HH12 3  
ATOM 2764  H HH21 . ARG A 1 39 ? -23.407 -3.366  -0.589  1.00 63.35 ?  39 ARG A HH21 3  
ATOM 2765  H HH22 . ARG A 1 39 ? -22.133 -4.536  -0.568  1.00 24.20 ?  39 ARG A HH22 3  
ATOM 2766  N N    . ARG A 1 40 ? -25.275 2.984   0.263   1.00 65.23 ?  40 ARG A N    3  
ATOM 2767  C CA   . ARG A 1 40 ? -26.510 3.140   1.022   1.00 43.10 ?  40 ARG A CA   3  
ATOM 2768  C C    . ARG A 1 40 ? -27.650 2.364   0.370   1.00 72.34 ?  40 ARG A C    3  
ATOM 2769  O O    . ARG A 1 40 ? -27.907 2.506   -0.826  1.00 2.42  ?  40 ARG A O    3  
ATOM 2770  C CB   . ARG A 1 40 ? -26.883 4.619   1.130   1.00 65.14 ?  40 ARG A CB   3  
ATOM 2771  C CG   . ARG A 1 40 ? -27.650 4.962   2.396   1.00 4.15  ?  40 ARG A CG   3  
ATOM 2772  C CD   . ARG A 1 40 ? -27.869 6.461   2.527   1.00 71.44 ?  40 ARG A CD   3  
ATOM 2773  N NE   . ARG A 1 40 ? -28.493 7.030   1.335   1.00 44.31 ?  40 ARG A NE   3  
ATOM 2774  C CZ   . ARG A 1 40 ? -29.772 6.856   1.022   1.00 33.54 ?  40 ARG A CZ   3  
ATOM 2775  N NH1  . ARG A 1 40 ? -30.559 6.136   1.809   1.00 22.04 1  40 ARG A NH1  3  
ATOM 2776  N NH2  . ARG A 1 40 ? -30.267 7.406   -0.080  1.00 34.05 ?  40 ARG A NH2  3  
ATOM 2777  H H    . ARG A 1 40 ? -25.324 2.813   -0.701  1.00 5.15  ?  40 ARG A H    3  
ATOM 2778  H HA   . ARG A 1 40 ? -26.343 2.746   2.013   1.00 72.34 ?  40 ARG A HA   3  
ATOM 2779  H HB2  . ARG A 1 40 ? -25.978 5.210   1.114   1.00 71.55 ?  40 ARG A HB2  3  
ATOM 2780  H HB3  . ARG A 1 40 ? -27.493 4.887   0.281   1.00 14.33 ?  40 ARG A HB3  3  
ATOM 2781  H HG2  . ARG A 1 40 ? -28.612 4.471   2.369   1.00 13.45 ?  40 ARG A HG2  3  
ATOM 2782  H HG3  . ARG A 1 40 ? -27.091 4.613   3.251   1.00 51.44 ?  40 ARG A HG3  3  
ATOM 2783  H HD2  . ARG A 1 40 ? -28.507 6.647   3.378   1.00 73.41 ?  40 ARG A HD2  3  
ATOM 2784  H HD3  . ARG A 1 40 ? -26.913 6.939   2.683   1.00 23.30 ?  40 ARG A HD3  3  
ATOM 2785  H HE   . ARG A 1 40 ? -27.930 7.566   0.739   1.00 73.21 ?  40 ARG A HE   3  
ATOM 2786  H HH11 . ARG A 1 40 ? -30.190 5.723   2.641   1.00 33.25 ?  40 ARG A HH11 3  
ATOM 2787  H HH12 . ARG A 1 40 ? -31.523 6.009   1.572   1.00 34.34 ?  40 ARG A HH12 3  
ATOM 2788  H HH21 . ARG A 1 40 ? -29.677 7.949   -0.676  1.00 62.21 ?  40 ARG A HH21 3  
ATOM 2789  H HH22 . ARG A 1 40 ? -31.230 7.275   -0.315  1.00 31.45 ?  40 ARG A HH22 3  
ATOM 2790  N N    . TRP A 1 41 ? -28.329 1.543   1.163   1.00 44.44 ?  41 TRP A N    3  
ATOM 2791  C CA   . TRP A 1 41 ? -29.441 0.743   0.663   1.00 4.54  ?  41 TRP A CA   3  
ATOM 2792  C C    . TRP A 1 41 ? -29.010 -0.108  -0.527  1.00 71.25 ?  41 TRP A C    3  
ATOM 2793  O O    . TRP A 1 41 ? -29.690 -0.148  -1.552  1.00 43.53 ?  41 TRP A O    3  
ATOM 2794  C CB   . TRP A 1 41 ? -30.607 1.648   0.262   1.00 50.01 ?  41 TRP A CB   3  
ATOM 2795  C CG   . TRP A 1 41 ? -31.946 0.988   0.398   1.00 52.34 ?  41 TRP A CG   3  
ATOM 2796  C CD1  . TRP A 1 41 ? -32.847 0.748   -0.600  1.00 72.24 ?  41 TRP A CD1  3  
ATOM 2797  C CD2  . TRP A 1 41 ? -32.535 0.485   1.602   1.00 64.04 ?  41 TRP A CD2  3  
ATOM 2798  N NE1  . TRP A 1 41 ? -33.960 0.127   -0.089  1.00 5.42  ?  41 TRP A NE1  3  
ATOM 2799  C CE2  . TRP A 1 41 ? -33.794 -0.047  1.259   1.00 52.01 ?  41 TRP A CE2  3  
ATOM 2800  C CE3  . TRP A 1 41 ? -32.120 0.429   2.936   1.00 20.21 ?  41 TRP A CE3  3  
ATOM 2801  C CZ2  . TRP A 1 41 ? -34.639 -0.625  2.203   1.00 41.15 ?  41 TRP A CZ2  3  
ATOM 2802  C CZ3  . TRP A 1 41 ? -32.961 -0.144  3.871   1.00 2.41  ?  41 TRP A CZ3  3  
ATOM 2803  C CH2  . TRP A 1 41 ? -34.208 -0.666  3.501   1.00 22.33 ?  41 TRP A CH2  3  
ATOM 2804  H H    . TRP A 1 41 ? -28.077 1.472   2.107   1.00 51.31 ?  41 TRP A H    3  
ATOM 2805  H HA   . TRP A 1 41 ? -29.763 0.088   1.459   1.00 24.34 ?  41 TRP A HA   3  
ATOM 2806  H HB2  . TRP A 1 41 ? -30.604 2.527   0.888   1.00 15.51 ?  41 TRP A HB2  3  
ATOM 2807  H HB3  . TRP A 1 41 ? -30.485 1.945   -0.770  1.00 70.12 ?  41 TRP A HB3  3  
ATOM 2808  H HD1  . TRP A 1 41 ? -32.695 1.017   -1.634  1.00 71.41 ?  41 TRP A HD1  3  
ATOM 2809  H HE1  . TRP A 1 41 ? -34.746 -0.149  -0.606  1.00 32.14 ?  41 TRP A HE1  3  
ATOM 2810  H HE3  . TRP A 1 41 ? -31.163 0.826   3.240   1.00 72.15 ?  41 TRP A HE3  3  
ATOM 2811  H HZ2  . TRP A 1 41 ? -35.603 -1.031  1.934   1.00 50.13 ?  41 TRP A HZ2  3  
ATOM 2812  H HZ3  . TRP A 1 41 ? -32.658 -0.195  4.907   1.00 41.32 ?  41 TRP A HZ3  3  
ATOM 2813  H HH2  . TRP A 1 41 ? -34.832 -1.103  4.266   1.00 40.24 ?  41 TRP A HH2  3  
ATOM 2814  N N    . ARG A 1 42 ? -27.875 -0.784  -0.384  1.00 71.34 ?  42 ARG A N    3  
ATOM 2815  C CA   . ARG A 1 42 ? -27.353 -1.633  -1.448  1.00 54.12 ?  42 ARG A CA   3  
ATOM 2816  C C    . ARG A 1 42 ? -27.631 -3.104  -1.157  1.00 13.20 ?  42 ARG A C    3  
ATOM 2817  O O    . ARG A 1 42 ? -26.760 -3.827  -0.674  1.00 23.11 ?  42 ARG A O    3  
ATOM 2818  C CB   . ARG A 1 42 ? -25.848 -1.411  -1.614  1.00 64.42 ?  42 ARG A CB   3  
ATOM 2819  C CG   . ARG A 1 42 ? -25.267 -2.077  -2.851  1.00 70.53 ?  42 ARG A CG   3  
ATOM 2820  C CD   . ARG A 1 42 ? -25.519 -1.247  -4.100  1.00 5.01  ?  42 ARG A CD   3  
ATOM 2821  N NE   . ARG A 1 42 ? -24.878 -1.825  -5.279  1.00 40.03 ?  42 ARG A NE   3  
ATOM 2822  C CZ   . ARG A 1 42 ? -25.036 -1.350  -6.509  1.00 10.31 ?  42 ARG A CZ   3  
ATOM 2823  N NH1  . ARG A 1 42 ? -25.811 -0.294  -6.720  1.00 63.24 1  42 ARG A NH1  3  
ATOM 2824  N NH2  . ARG A 1 42 ? -24.420 -1.930  -7.531  1.00 25.11 ?  42 ARG A NH2  3  
ATOM 2825  H H    . ARG A 1 42 ? -27.377 -0.712  0.457   1.00 4.23  ?  42 ARG A H    3  
ATOM 2826  H HA   . ARG A 1 42 ? -27.851 -1.359  -2.366  1.00 4.14  ?  42 ARG A HA   3  
ATOM 2827  H HB2  . ARG A 1 42 ? -25.658 -0.350  -1.680  1.00 20.41 ?  42 ARG A HB2  3  
ATOM 2828  H HB3  . ARG A 1 42 ? -25.341 -1.807  -0.747  1.00 71.10 ?  42 ARG A HB3  3  
ATOM 2829  H HG2  . ARG A 1 42 ? -24.201 -2.194  -2.719  1.00 42.43 ?  42 ARG A HG2  3  
ATOM 2830  H HG3  . ARG A 1 42 ? -25.725 -3.046  -2.974  1.00 33.24 ?  42 ARG A HG3  3  
ATOM 2831  H HD2  . ARG A 1 42 ? -26.584 -1.193  -4.272  1.00 12.50 ?  42 ARG A HD2  3  
ATOM 2832  H HD3  . ARG A 1 42 ? -25.129 -0.254  -3.940  1.00 22.45 ?  42 ARG A HD3  3  
ATOM 2833  H HE   . ARG A 1 42 ? -24.301 -2.605  -5.145  1.00 53.22 ?  42 ARG A HE   3  
ATOM 2834  H HH11 . ARG A 1 42 ? -26.276 0.146   -5.952  1.00 4.42  ?  42 ARG A HH11 3  
ATOM 2835  H HH12 . ARG A 1 42 ? -25.928 0.063   -7.647  1.00 41.34 ?  42 ARG A HH12 3  
ATOM 2836  H HH21 . ARG A 1 42 ? -23.835 -2.725  -7.375  1.00 42.23 ?  42 ARG A HH21 3  
ATOM 2837  H HH22 . ARG A 1 42 ? -24.541 -1.571  -8.456  1.00 40.43 ?  42 ARG A HH22 3  
ATOM 2838  N N    . GLU A 1 43 ? -28.852 -3.540  -1.453  1.00 10.22 ?  43 GLU A N    3  
ATOM 2839  C CA   . GLU A 1 43 ? -29.245 -4.925  -1.221  1.00 21.03 ?  43 GLU A CA   3  
ATOM 2840  C C    . GLU A 1 43 ? -29.228 -5.721  -2.524  1.00 11.34 ?  43 GLU A C    3  
ATOM 2841  O O    . GLU A 1 43 ? -28.957 -5.175  -3.593  1.00 25.20 ?  43 GLU A O    3  
ATOM 2842  C CB   . GLU A 1 43 ? -30.639 -4.984  -0.593  1.00 3.32  ?  43 GLU A CB   3  
ATOM 2843  C CG   . GLU A 1 43 ? -30.808 -4.060  0.600   1.00 23.51 ?  43 GLU A CG   3  
ATOM 2844  C CD   . GLU A 1 43 ? -32.116 -4.288  1.334   1.00 60.34 ?  43 GLU A CD   3  
ATOM 2845  O OE1  . GLU A 1 43 ? -33.174 -3.906  0.795   1.00 45.51 ?  43 GLU A OE1  3  
ATOM 2846  O OE2  . GLU A 1 43 ? -32.079 -4.850  2.450   1.00 60.31 -1 43 GLU A OE2  3  
ATOM 2847  H H    . GLU A 1 43 ? -29.503 -2.916  -1.836  1.00 15.42 ?  43 GLU A H    3  
ATOM 2848  H HA   . GLU A 1 43 ? -28.533 -5.362  -0.537  1.00 13.22 ?  43 GLU A HA   3  
ATOM 2849  H HB2  . GLU A 1 43 ? -31.369 -4.712  -1.340  1.00 1.41  ?  43 GLU A HB2  3  
ATOM 2850  H HB3  . GLU A 1 43 ? -30.831 -5.997  -0.268  1.00 4.24  ?  43 GLU A HB3  3  
ATOM 2851  H HG2  . GLU A 1 43 ? -29.993 -4.228  1.289   1.00 61.41 ?  43 GLU A HG2  3  
ATOM 2852  H HG3  . GLU A 1 43 ? -30.781 -3.037  0.254   1.00 33.02 ?  43 GLU A HG3  3  
ATOM 2853  N N    . ARG A 1 44 ? -29.518 -7.014  -2.423  1.00 75.23 ?  44 ARG A N    3  
ATOM 2854  C CA   . ARG A 1 44 ? -29.534 -7.886  -3.593  1.00 53.35 ?  44 ARG A CA   3  
ATOM 2855  C C    . ARG A 1 44 ? -30.950 -8.376  -3.886  1.00 41.21 ?  44 ARG A C    3  
ATOM 2856  O O    . ARG A 1 44 ? -31.149 -9.524  -4.282  1.00 23.31 ?  44 ARG A O    3  
ATOM 2857  C CB   . ARG A 1 44 ? -28.604 -9.081  -3.376  1.00 72.23 ?  44 ARG A CB   3  
ATOM 2858  C CG   . ARG A 1 44 ? -28.895 -9.857  -2.103  1.00 55.35 ?  44 ARG A CG   3  
ATOM 2859  C CD   . ARG A 1 44 ? -28.061 -11.126 -2.020  1.00 3.42  ?  44 ARG A CD   3  
ATOM 2860  N NE   . ARG A 1 44 ? -26.672 -10.845 -1.670  1.00 64.20 ?  44 ARG A NE   3  
ATOM 2861  C CZ   . ARG A 1 44 ? -25.710 -11.763 -1.682  1.00 63.14 ?  44 ARG A CZ   3  
ATOM 2862  N NH1  . ARG A 1 44 ? -25.987 -13.012 -2.026  1.00 51.15 1  44 ARG A NH1  3  
ATOM 2863  N NH2  . ARG A 1 44 ? -24.469 -11.429 -1.351  1.00 2.51  ?  44 ARG A NH2  3  
ATOM 2864  H H    . ARG A 1 44 ? -29.725 -7.392  -1.543  1.00 44.51 ?  44 ARG A H    3  
ATOM 2865  H HA   . ARG A 1 44 ? -29.181 -7.315  -4.438  1.00 75.44 ?  44 ARG A HA   3  
ATOM 2866  H HB2  . ARG A 1 44 ? -28.703 -9.756  -4.214  1.00 40.43 ?  44 ARG A HB2  3  
ATOM 2867  H HB3  . ARG A 1 44 ? -27.586 -8.726  -3.330  1.00 75.25 ?  44 ARG A HB3  3  
ATOM 2868  H HG2  . ARG A 1 44 ? -28.666 -9.234  -1.251  1.00 43.22 ?  44 ARG A HG2  3  
ATOM 2869  H HG3  . ARG A 1 44 ? -29.942 -10.123 -2.086  1.00 40.34 ?  44 ARG A HG3  3  
ATOM 2870  H HD2  . ARG A 1 44 ? -28.488 -11.773 -1.269  1.00 40.11 ?  44 ARG A HD2  3  
ATOM 2871  H HD3  . ARG A 1 44 ? -28.088 -11.622 -2.979  1.00 23.51 ?  44 ARG A HD3  3  
ATOM 2872  H HE   . ARG A 1 44 ? -26.445 -9.928  -1.412  1.00 5.12  ?  44 ARG A HE   3  
ATOM 2873  H HH11 . ARG A 1 44 ? -26.921 -13.266 -2.277  1.00 35.33 ?  44 ARG A HH11 3  
ATOM 2874  H HH12 . ARG A 1 44 ? -25.262 -13.701 -2.036  1.00 53.23 ?  44 ARG A HH12 3  
ATOM 2875  H HH21 . ARG A 1 44 ? -24.257 -10.488 -1.091  1.00 43.11 ?  44 ARG A HH21 3  
ATOM 2876  H HH22 . ARG A 1 44 ? -23.747 -12.120 -1.360  1.00 62.21 ?  44 ARG A HH22 3  
ATOM 2877  N N    . GLN A 1 45 ? -31.927 -7.497  -3.687  1.00 53.12 ?  45 GLN A N    3  
ATOM 2878  C CA   . GLN A 1 45 ? -33.323 -7.841  -3.930  1.00 50.32 ?  45 GLN A CA   3  
ATOM 2879  C C    . GLN A 1 45 ? -34.042 -6.714  -4.664  1.00 12.23 ?  45 GLN A C    3  
ATOM 2880  O O    . GLN A 1 45 ? -34.195 -5.613  -4.135  1.00 42.45 ?  45 GLN A O    3  
ATOM 2881  C CB   . GLN A 1 45 ? -34.033 -8.139  -2.608  1.00 54.40 ?  45 GLN A CB   3  
ATOM 2882  C CG   . GLN A 1 45 ? -35.425 -8.724  -2.785  1.00 33.45 ?  45 GLN A CG   3  
ATOM 2883  C CD   . GLN A 1 45 ? -35.403 -10.224 -3.007  1.00 33.23 ?  45 GLN A CD   3  
ATOM 2884  O OE1  . GLN A 1 45 ? -34.541 -10.928 -2.482  1.00 10.32 ?  45 GLN A OE1  3  
ATOM 2885  N NE2  . GLN A 1 45 ? -36.355 -10.720 -3.788  1.00 72.13 ?  45 GLN A NE2  3  
ATOM 2886  H H    . GLN A 1 45 ? -31.704 -6.598  -3.371  1.00 51.21 ?  45 GLN A H    3  
ATOM 2887  H HA   . GLN A 1 45 ? -33.344 -8.727  -4.547  1.00 75.14 ?  45 GLN A HA   3  
ATOM 2888  H HB2  . GLN A 1 45 ? -33.439 -8.841  -2.044  1.00 31.44 ?  45 GLN A HB2  3  
ATOM 2889  H HB3  . GLN A 1 45 ? -34.121 -7.220  -2.046  1.00 15.31 ?  45 GLN A HB3  3  
ATOM 2890  H HG2  . GLN A 1 45 ? -36.005 -8.516  -1.897  1.00 21.34 ?  45 GLN A HG2  3  
ATOM 2891  H HG3  . GLN A 1 45 ? -35.893 -8.255  -3.637  1.00 34.50 ?  45 GLN A HG3  3  
ATOM 2892  H HE21 . GLN A 1 45 ? -37.009 -10.099 -4.173  1.00 13.35 ?  45 GLN A HE21 3  
ATOM 2893  H HE22 . GLN A 1 45 ? -36.365 -11.686 -3.950  1.00 75.03 ?  45 GLN A HE22 3  
ATOM 2894  N N    . ARG A 1 46 ? -34.481 -6.997  -5.887  1.00 12.33 ?  46 ARG A N    3  
ATOM 2895  C CA   . ARG A 1 46 ? -35.181 -6.006  -6.695  1.00 61.21 ?  46 ARG A CA   3  
ATOM 2896  C C    . ARG A 1 46 ? -36.161 -6.680  -7.653  1.00 13.22 ?  46 ARG A C    3  
ATOM 2897  O O    . ARG A 1 46 ? -35.872 -7.743  -8.202  1.00 64.33 ?  46 ARG A O    3  
ATOM 2898  C CB   . ARG A 1 46 ? -34.181 -5.160  -7.484  1.00 53.34 ?  46 ARG A CB   3  
ATOM 2899  C CG   . ARG A 1 46 ? -33.274 -5.976  -8.390  1.00 61.25 ?  46 ARG A CG   3  
ATOM 2900  C CD   . ARG A 1 46 ? -33.830 -6.063  -9.803  1.00 14.41 ?  46 ARG A CD   3  
ATOM 2901  N NE   . ARG A 1 46 ? -33.354 -4.970  -10.646 1.00 2.32  ?  46 ARG A NE   3  
ATOM 2902  C CZ   . ARG A 1 46 ? -33.370 -5.006  -11.975 1.00 50.45 ?  46 ARG A CZ   3  
ATOM 2903  N NH1  . ARG A 1 46 ? -33.836 -6.074  -12.606 1.00 22.43 1  46 ARG A NH1  3  
ATOM 2904  N NH2  . ARG A 1 46 ? -32.919 -3.971  -12.673 1.00 63.31 ?  46 ARG A NH2  3  
ATOM 2905  H H    . ARG A 1 46 ? -34.328 -7.893  -6.255  1.00 73.52 ?  46 ARG A H    3  
ATOM 2906  H HA   . ARG A 1 46 ? -35.734 -5.364  -6.027  1.00 11.55 ?  46 ARG A HA   3  
ATOM 2907  H HB2  . ARG A 1 46 ? -34.726 -4.456  -8.096  1.00 61.05 ?  46 ARG A HB2  3  
ATOM 2908  H HB3  . ARG A 1 46 ? -33.561 -4.614  -6.787  1.00 64.13 ?  46 ARG A HB3  3  
ATOM 2909  H HG2  . ARG A 1 46 ? -32.301 -5.508  -8.426  1.00 44.13 ?  46 ARG A HG2  3  
ATOM 2910  H HG3  . ARG A 1 46 ? -33.181 -6.973  -7.987  1.00 74.05 ?  46 ARG A HG3  3  
ATOM 2911  H HD2  . ARG A 1 46 ? -33.523 -7.002  -10.239 1.00 30.52 ?  46 ARG A HD2  3  
ATOM 2912  H HD3  . ARG A 1 46 ? -34.908 -6.025  -9.753  1.00 53.14 ?  46 ARG A HD3  3  
ATOM 2913  H HE   . ARG A 1 46 ? -33.006 -4.171  -10.201 1.00 3.55  ?  46 ARG A HE   3  
ATOM 2914  H HH11 . ARG A 1 46 ? -34.177 -6.855  -12.083 1.00 33.42 ?  46 ARG A HH11 3  
ATOM 2915  H HH12 . ARG A 1 46 ? -33.848 -6.099  -13.606 1.00 44.35 ?  46 ARG A HH12 3  
ATOM 2916  H HH21 . ARG A 1 46 ? -32.568 -3.164  -12.200 1.00 33.31 ?  46 ARG A HH21 3  
ATOM 2917  H HH22 . ARG A 1 46 ? -32.932 -3.999  -13.672 1.00 43.52 ?  46 ARG A HH22 3  
ATOM 2918  N N    . GLN A 1 47 ? -37.317 -6.055  -7.844  1.00 13.44 ?  47 GLN A N    3  
ATOM 2919  C CA   . GLN A 1 47 ? -38.338 -6.595  -8.734  1.00 51.44 ?  47 GLN A CA   3  
ATOM 2920  C C    . GLN A 1 47 ? -38.602 -5.648  -9.900  1.00 72.43 ?  47 GLN A C    3  
ATOM 2921  O O    . GLN A 1 47 ? -38.842 -6.085  -11.025 1.00 44.40 ?  47 GLN A O    3  
ATOM 2922  C CB   . GLN A 1 47 ? -39.635 -6.847  -7.963  1.00 42.41 ?  47 GLN A CB   3  
ATOM 2923  C CG   . GLN A 1 47 ? -40.584 -7.805  -8.664  1.00 52.22 ?  47 GLN A CG   3  
ATOM 2924  C CD   . GLN A 1 47 ? -39.992 -9.191  -8.836  1.00 22.41 ?  47 GLN A CD   3  
ATOM 2925  O OE1  . GLN A 1 47 ? -39.424 -9.757  -7.901  1.00 64.23 ?  47 GLN A OE1  3  
ATOM 2926  N NE2  . GLN A 1 47 ? -40.121 -9.745  -10.036 1.00 43.42 ?  47 GLN A NE2  3  
ATOM 2927  H H    . GLN A 1 47 ? -37.488 -5.211  -7.377  1.00 30.11 ?  47 GLN A H    3  
ATOM 2928  H HA   . GLN A 1 47 ? -37.975 -7.534  -9.124  1.00 64.41 ?  47 GLN A HA   3  
ATOM 2929  H HB2  . GLN A 1 47 ? -39.391 -7.259  -6.995  1.00 74.31 ?  47 GLN A HB2  3  
ATOM 2930  H HB3  . GLN A 1 47 ? -40.147 -5.906  -7.826  1.00 31.03 ?  47 GLN A HB3  3  
ATOM 2931  H HG2  . GLN A 1 47 ? -41.488 -7.888  -8.081  1.00 41.35 ?  47 GLN A HG2  3  
ATOM 2932  H HG3  . GLN A 1 47 ? -40.821 -7.408  -9.640  1.00 30.32 ?  47 GLN A HG3  3  
ATOM 2933  H HE21 . GLN A 1 47 ? -40.585 -9.235  -10.734 1.00 61.22 ?  47 GLN A HE21 3  
ATOM 2934  H HE22 . GLN A 1 47 ? -39.747 -10.639 -10.175 1.00 73.13 ?  47 GLN A HE22 3  
ATOM 2935  N N    . ILE A 1 48 ? -38.556 -4.349  -9.622  1.00 23.12 ?  48 ILE A N    3  
ATOM 2936  C CA   . ILE A 1 48 ? -38.788 -3.340  -10.648 1.00 33.02 ?  48 ILE A CA   3  
ATOM 2937  C C    . ILE A 1 48 ? -37.826 -3.514  -11.818 1.00 14.12 ?  48 ILE A C    3  
ATOM 2938  O O    . ILE A 1 48 ? -36.642 -3.790  -11.626 1.00 41.52 ?  48 ILE A O    3  
ATOM 2939  C CB   . ILE A 1 48 ? -38.638 -1.916  -10.081 1.00 12.23 ?  48 ILE A CB   3  
ATOM 2940  C CG1  . ILE A 1 48 ? -38.971 -0.879  -11.156 1.00 50.34 ?  48 ILE A CG1  3  
ATOM 2941  C CG2  . ILE A 1 48 ? -37.228 -1.703  -9.551  1.00 45.44 ?  48 ILE A CG2  3  
ATOM 2942  C CD1  . ILE A 1 48 ? -39.299 0.488   -10.595 1.00 61.23 ?  48 ILE A CD1  3  
ATOM 2943  H H    . ILE A 1 48 ? -38.360 -4.063  -8.706  1.00 21.22 ?  48 ILE A H    3  
ATOM 2944  H HA   . ILE A 1 48 ? -39.801 -3.459  -11.008 1.00 62.34 ?  48 ILE A HA   3  
ATOM 2945  H HB   . ILE A 1 48 ? -39.327 -1.805  -9.258  1.00 3.12  ?  48 ILE A HB   3  
ATOM 2946  H HG12 . ILE A 1 48 ? -38.127 -0.771  -11.818 1.00 3.43  ?  48 ILE A HG12 3  
ATOM 2947  H HG13 . ILE A 1 48 ? -39.826 -1.220  -11.722 1.00 13.12 ?  48 ILE A HG13 3  
ATOM 2948  H HG21 . ILE A 1 48 ? -37.181 -0.766  -9.017  1.00 33.31 ?  48 ILE A HG21 3  
ATOM 2949  H HG22 . ILE A 1 48 ? -36.968 -2.512  -8.884  1.00 62.14 ?  48 ILE A HG22 3  
ATOM 2950  H HG23 . ILE A 1 48 ? -36.532 -1.680  -10.377 1.00 75.44 ?  48 ILE A HG23 3  
ATOM 2951  H HD11 . ILE A 1 48 ? -38.388 1.058   -10.481 1.00 61.42 ?  48 ILE A HD11 3  
ATOM 2952  H HD12 . ILE A 1 48 ? -39.965 1.003   -11.271 1.00 64.21 ?  48 ILE A HD12 3  
ATOM 2953  H HD13 . ILE A 1 48 ? -39.777 0.377   -9.633  1.00 71.41 ?  48 ILE A HD13 3  
ATOM 2954  N N    . HIS A 1 49 ? -38.343 -3.349  -13.032 1.00 12.23 ?  49 HIS A N    3  
ATOM 2955  C CA   . HIS A 1 49 ? -37.529 -3.485  -14.234 1.00 33.12 ?  49 HIS A CA   3  
ATOM 2956  C C    . HIS A 1 49 ? -37.573 -2.208  -15.068 1.00 65.11 ?  49 HIS A C    3  
ATOM 2957  O O    . HIS A 1 49 ? -38.400 -1.327  -14.828 1.00 51.34 ?  49 HIS A O    3  
ATOM 2958  C CB   . HIS A 1 49 ? -38.012 -4.671  -15.070 1.00 71.12 ?  49 HIS A CB   3  
ATOM 2959  C CG   . HIS A 1 49 ? -37.966 -5.978  -14.339 1.00 21.23 ?  49 HIS A CG   3  
ATOM 2960  N ND1  . HIS A 1 49 ? -36.806 -6.502  -13.808 1.00 54.34 ?  49 HIS A ND1  3  
ATOM 2961  C CD2  . HIS A 1 49 ? -38.946 -6.866  -14.052 1.00 74.21 ?  49 HIS A CD2  3  
ATOM 2962  C CE1  . HIS A 1 49 ? -37.075 -7.657  -13.226 1.00 10.24 ?  49 HIS A CE1  3  
ATOM 2963  N NE2  . HIS A 1 49 ? -38.366 -7.901  -13.360 1.00 5.04  ?  49 HIS A NE2  3  
ATOM 2964  H H    . HIS A 1 49 ? -39.294 -3.130  -13.120 1.00 33.30 ?  49 HIS A H    3  
ATOM 2965  H HA   . HIS A 1 49 ? -36.511 -3.664  -13.927 1.00 74.41 ?  49 HIS A HA   3  
ATOM 2966  H HB2  . HIS A 1 49 ? -39.034 -4.498  -15.373 1.00 71.34 ?  49 HIS A HB2  3  
ATOM 2967  H HB3  . HIS A 1 49 ? -37.391 -4.760  -15.950 1.00 61.41 ?  49 HIS A HB3  3  
ATOM 2968  H HD1  . HIS A 1 49 ? -35.919 -6.089  -13.852 1.00 54.22 ?  49 HIS A HD1  3  
ATOM 2969  H HD2  . HIS A 1 49 ? -39.989 -6.779  -14.318 1.00 23.15 ?  49 HIS A HD2  3  
ATOM 2970  H HE1  . HIS A 1 49 ? -36.360 -8.294  -12.727 1.00 12.01 ?  49 HIS A HE1  3  
ATOM 2971  N N    . SER A 1 50 ? -36.680 -2.116  -16.047 1.00 11.53 ?  50 SER A N    3  
ATOM 2972  C CA   . SER A 1 50 ? -36.614 -0.944  -16.913 1.00 2.15  ?  50 SER A CA   3  
ATOM 2973  C C    . SER A 1 50 ? -35.699 -1.201  -18.106 1.00 53.42 ?  50 SER A C    3  
ATOM 2974  O O    . SER A 1 50 ? -34.478 -1.277  -17.960 1.00 53.11 ?  50 SER A O    3  
ATOM 2975  C CB   . SER A 1 50 ? -36.119 0.271   -16.127 1.00 32.51 ?  50 SER A CB   3  
ATOM 2976  O OG   . SER A 1 50 ? -35.170 -0.109  -15.146 1.00 31.45 ?  50 SER A OG   3  
ATOM 2977  H H    . SER A 1 50 ? -36.048 -2.851  -16.190 1.00 2.03  ?  50 SER A H    3  
ATOM 2978  H HA   . SER A 1 50 ? -37.612 -0.744  -17.278 1.00 14.22 ?  50 SER A HA   3  
ATOM 2979  H HB2  . SER A 1 50 ? -35.655 0.970   -16.806 1.00 52.23 ?  50 SER A HB2  3  
ATOM 2980  H HB3  . SER A 1 50 ? -36.956 0.745   -15.637 1.00 22.13 ?  50 SER A HB3  3  
ATOM 2981  H HG   . SER A 1 50 ? -35.625 -0.333  -14.330 1.00 72.42 ?  50 SER A HG   3  
ATOM 2982  N N    . ALA A 1 51 ? -36.296 -1.334  -19.286 1.00 14.41 ?  51 ALA A N    3  
ATOM 2983  C CA   . ALA A 1 51 ? -35.535 -1.581  -20.505 1.00 64.30 ?  51 ALA A CA   3  
ATOM 2984  C C    . ALA A 1 51 ? -34.776 -0.332  -20.940 1.00 12.31 ?  51 ALA A C    3  
ATOM 2985  O O    . ALA A 1 51 ? -35.336 0.552   -21.587 1.00 73.05 ?  51 ALA A O    3  
ATOM 2986  C CB   . ALA A 1 51 ? -36.459 -2.053  -21.617 1.00 13.31 ?  51 ALA A CB   3  
ATOM 2987  H H    . ALA A 1 51 ? -37.272 -1.265  -19.337 1.00 43.45 ?  51 ALA A H    3  
ATOM 2988  H HA   . ALA A 1 51 ? -34.824 -2.369  -20.300 1.00 61.14 ?  51 ALA A HA   3  
ATOM 2989  H HB1  . ALA A 1 51 ? -36.811 -3.050  -21.394 1.00 34.50 ?  51 ALA A HB1  3  
ATOM 2990  H HB2  . ALA A 1 51 ? -37.302 -1.383  -21.694 1.00 5.33  ?  51 ALA A HB2  3  
ATOM 2991  H HB3  . ALA A 1 51 ? -35.919 -2.064  -22.553 1.00 73.21 ?  51 ALA A HB3  3  
ATOM 2992  N N    . SER A 1 52 ? -33.499 -0.266  -20.579 1.00 71.30 ?  52 SER A N    3  
ATOM 2993  C CA   . SER A 1 52 ? -32.663 0.877   -20.928 1.00 14.45 ?  52 SER A CA   3  
ATOM 2994  C C    . SER A 1 52 ? -32.154 0.760   -22.362 1.00 2.24  ?  52 SER A C    3  
ATOM 2995  O O    . SER A 1 52 ? -31.738 -0.314  -22.797 1.00 75.43 ?  52 SER A O    3  
ATOM 2996  C CB   . SER A 1 52 ? -31.482 0.987   -19.963 1.00 64.41 ?  52 SER A CB   3  
ATOM 2997  O OG   . SER A 1 52 ? -30.710 -0.201  -19.964 1.00 31.23 ?  52 SER A OG   3  
ATOM 2998  H H    . SER A 1 52 ? -33.109 -1.004  -20.063 1.00 72.32 ?  52 SER A H    3  
ATOM 2999  H HA   . SER A 1 52 ? -33.268 1.768   -20.846 1.00 40.55 ?  52 SER A HA   3  
ATOM 3000  H HB2  . SER A 1 52 ? -30.853 1.812   -20.260 1.00 44.44 ?  52 SER A HB2  3  
ATOM 3001  H HB3  . SER A 1 52 ? -31.853 1.160   -18.963 1.00 24.43 ?  52 SER A HB3  3  
ATOM 3002  H HG   . SER A 1 52 ? -30.240 -0.279  -19.131 1.00 3.31  ?  52 SER A HG   3  
ATOM 3003  N N    . GLU A 1 53 ? -32.189 1.872   -23.088 1.00 62.13 ?  53 GLU A N    3  
ATOM 3004  C CA   . GLU A 1 53 ? -31.732 1.894   -24.474 1.00 75.43 ?  53 GLU A CA   3  
ATOM 3005  C C    . GLU A 1 53 ? -30.291 2.387   -24.563 1.00 42.22 ?  53 GLU A C    3  
ATOM 3006  O O    . GLU A 1 53 ? -30.030 3.589   -24.492 1.00 23.13 ?  53 GLU A O    3  
ATOM 3007  C CB   . GLU A 1 53 ? -32.642 2.785   -25.320 1.00 5.23  ?  53 GLU A CB   3  
ATOM 3008  C CG   . GLU A 1 53 ? -33.995 2.162   -25.623 1.00 43.25 ?  53 GLU A CG   3  
ATOM 3009  C CD   . GLU A 1 53 ? -34.661 2.777   -26.838 1.00 44.14 ?  53 GLU A CD   3  
ATOM 3010  O OE1  . GLU A 1 53 ? -34.022 3.616   -27.505 1.00 62.33 ?  53 GLU A OE1  3  
ATOM 3011  O OE2  . GLU A 1 53 ? -35.823 2.418   -27.121 1.00 70.05 -1 53 GLU A OE2  3  
ATOM 3012  H H    . GLU A 1 53 ? -32.532 2.697   -22.685 1.00 32.23 ?  53 GLU A H    3  
ATOM 3013  H HA   . GLU A 1 53 ? -31.777 0.884   -24.853 1.00 31.23 ?  53 GLU A HA   3  
ATOM 3014  H HB2  . GLU A 1 53 ? -32.806 3.715   -24.795 1.00 53.34 ?  53 GLU A HB2  3  
ATOM 3015  H HB3  . GLU A 1 53 ? -32.148 2.995   -26.257 1.00 61.45 ?  53 GLU A HB3  3  
ATOM 3016  H HG2  . GLU A 1 53 ? -33.858 1.106   -25.802 1.00 35.44 ?  53 GLU A HG2  3  
ATOM 3017  H HG3  . GLU A 1 53 ? -34.640 2.300   -24.768 1.00 53.50 ?  53 GLU A HG3  3  
ATOM 3018  N N    . ARG A 1 54 ? -29.360 1.453   -24.717 1.00 34.44 ?  54 ARG A N    3  
ATOM 3019  C CA   . ARG A 1 54 ? -27.945 1.792   -24.815 1.00 50.45 ?  54 ARG A CA   3  
ATOM 3020  C C    . ARG A 1 54 ? -27.564 2.128   -26.254 1.00 22.32 ?  54 ARG A C    3  
ATOM 3021  O O    . ARG A 1 54 ? -28.222 1.689   -27.198 1.00 42.30 ?  54 ARG A O    3  
ATOM 3022  C CB   . ARG A 1 54 ? -27.085 0.635   -24.304 1.00 23.44 ?  54 ARG A CB   3  
ATOM 3023  C CG   . ARG A 1 54 ? -26.911 0.625   -22.795 1.00 62.51 ?  54 ARG A CG   3  
ATOM 3024  C CD   . ARG A 1 54 ? -26.068 1.799   -22.324 1.00 72.20 ?  54 ARG A CD   3  
ATOM 3025  N NE   . ARG A 1 54 ? -25.414 1.526   -21.047 1.00 54.15 ?  54 ARG A NE   3  
ATOM 3026  C CZ   . ARG A 1 54 ? -24.601 2.382   -20.439 1.00 4.13  ?  54 ARG A CZ   3  
ATOM 3027  N NH1  . ARG A 1 54 ? -24.342 3.561   -20.989 1.00 21.05 1  54 ARG A NH1  3  
ATOM 3028  N NH2  . ARG A 1 54 ? -24.043 2.062   -19.279 1.00 13.32 ?  54 ARG A NH2  3  
ATOM 3029  H H    . ARG A 1 54 ? -29.629 0.512   -24.767 1.00 31.23 ?  54 ARG A H    3  
ATOM 3030  H HA   . ARG A 1 54 ? -27.769 2.659   -24.196 1.00 21.10 ?  54 ARG A HA   3  
ATOM 3031  H HB2  . ARG A 1 54 ? -27.545 -0.297  -24.598 1.00 41.11 ?  54 ARG A HB2  3  
ATOM 3032  H HB3  . ARG A 1 54 ? -26.107 0.702   -24.758 1.00 2.52  ?  54 ARG A HB3  3  
ATOM 3033  H HG2  . ARG A 1 54 ? -27.884 0.684   -22.329 1.00 32.02 ?  54 ARG A HG2  3  
ATOM 3034  H HG3  . ARG A 1 54 ? -26.426 -0.295  -22.504 1.00 33.42 ?  54 ARG A HG3  3  
ATOM 3035  H HD2  . ARG A 1 54 ? -25.312 2.004   -23.067 1.00 53.13 ?  54 ARG A HD2  3  
ATOM 3036  H HD3  . ARG A 1 54 ? -26.707 2.662   -22.212 1.00 4.44  ?  54 ARG A HD3  3  
ATOM 3037  H HE   . ARG A 1 54 ? -25.591 0.661   -20.622 1.00 1.41  ?  54 ARG A HE   3  
ATOM 3038  H HH11 . ARG A 1 54 ? -24.762 3.806   -21.863 1.00 24.31 ?  54 ARG A HH11 3  
ATOM 3039  H HH12 . ARG A 1 54 ? -23.730 4.205   -20.529 1.00 34.41 ?  54 ARG A HH12 3  
ATOM 3040  H HH21 . ARG A 1 54 ? -24.235 1.175   -18.861 1.00 50.21 ?  54 ARG A HH21 3  
ATOM 3041  H HH22 . ARG A 1 54 ? -23.431 2.706   -18.822 1.00 62.50 ?  54 ARG A HH22 3  
ATOM 3042  N N    . ILE A 1 55 ? -26.499 2.907   -26.412 1.00 73.35 ?  55 ILE A N    3  
ATOM 3043  C CA   . ILE A 1 55 ? -26.031 3.300   -27.735 1.00 2.34  ?  55 ILE A CA   3  
ATOM 3044  C C    . ILE A 1 55 ? -24.906 2.388   -28.214 1.00 31.44 ?  55 ILE A C    3  
ATOM 3045  O O    . ILE A 1 55 ? -25.100 1.563   -29.107 1.00 41.14 ?  55 ILE A O    3  
ATOM 3046  C CB   . ILE A 1 55 ? -25.534 4.758   -27.747 1.00 1.50  ?  55 ILE A CB   3  
ATOM 3047  C CG1  . ILE A 1 55 ? -26.652 5.703   -27.302 1.00 3.21  ?  55 ILE A CG1  3  
ATOM 3048  C CG2  . ILE A 1 55 ? -25.033 5.136   -29.132 1.00 5.31  ?  55 ILE A CG2  3  
ATOM 3049  C CD1  . ILE A 1 55 ? -26.711 5.907   -25.805 1.00 73.44 ?  55 ILE A CD1  3  
ATOM 3050  H H    . ILE A 1 55 ? -26.017 3.223   -25.621 1.00 74.44 ?  55 ILE A H    3  
ATOM 3051  H HA   . ILE A 1 55 ? -26.862 3.218   -28.421 1.00 45.04 ?  55 ILE A HA   3  
ATOM 3052  H HB   . ILE A 1 55 ? -24.708 4.838   -27.057 1.00 73.11 ?  55 ILE A HB   3  
ATOM 3053  H HG12 . ILE A 1 55 ? -26.502 6.667   -27.762 1.00 33.41 ?  55 ILE A HG12 3  
ATOM 3054  H HG13 . ILE A 1 55 ? -27.602 5.300   -27.621 1.00 23.14 ?  55 ILE A HG13 3  
ATOM 3055  H HG21 . ILE A 1 55 ? -23.980 5.372   -29.083 1.00 55.20 ?  55 ILE A HG21 3  
ATOM 3056  H HG22 . ILE A 1 55 ? -25.184 4.307   -29.808 1.00 33.43 ?  55 ILE A HG22 3  
ATOM 3057  H HG23 . ILE A 1 55 ? -25.578 5.996   -29.490 1.00 62.13 ?  55 ILE A HG23 3  
ATOM 3058  H HD11 . ILE A 1 55 ? -26.640 6.961   -25.582 1.00 64.35 ?  55 ILE A HD11 3  
ATOM 3059  H HD12 . ILE A 1 55 ? -27.645 5.521   -25.426 1.00 3.41  ?  55 ILE A HD12 3  
ATOM 3060  H HD13 . ILE A 1 55 ? -25.889 5.384   -25.338 1.00 72.30 ?  55 ILE A HD13 3  
ATOM 3061  N N    . ALA A 1 56 ? -23.731 2.540   -27.613 1.00 1.54  ?  56 ALA A N    3  
ATOM 3062  C CA   . ALA A 1 56 ? -22.577 1.727   -27.974 1.00 5.52  ?  56 ALA A CA   3  
ATOM 3063  C C    . ALA A 1 56 ? -21.655 1.520   -26.777 1.00 51.04 ?  56 ALA A C    3  
ATOM 3064  O O    . ALA A 1 56 ? -21.790 2.192   -25.754 1.00 33.41 ?  56 ALA A O    3  
ATOM 3065  C CB   . ALA A 1 56 ? -21.816 2.373   -29.123 1.00 15.21 ?  56 ALA A CB   3  
ATOM 3066  H H    . ALA A 1 56 ? -23.639 3.214   -26.907 1.00 33.31 ?  56 ALA A H    3  
ATOM 3067  H HA   . ALA A 1 56 ? -22.938 0.765   -28.309 1.00 43.45 ?  56 ALA A HA   3  
ATOM 3068  H HB1  . ALA A 1 56 ? -21.498 1.610   -29.818 1.00 53.23 ?  56 ALA A HB1  3  
ATOM 3069  H HB2  . ALA A 1 56 ? -22.460 3.077   -29.630 1.00 72.23 ?  56 ALA A HB2  3  
ATOM 3070  H HB3  . ALA A 1 56 ? -20.951 2.891   -28.736 1.00 11.21 ?  56 ALA A HB3  3  
ATOM 3071  N N    . SER A 1 57 ? -20.719 0.585   -26.912 1.00 43.22 ?  57 SER A N    3  
ATOM 3072  C CA   . SER A 1 57 ? -19.778 0.287   -25.839 1.00 52.32 ?  57 SER A CA   3  
ATOM 3073  C C    . SER A 1 57 ? -18.351 0.631   -26.257 1.00 32.03 ?  57 SER A C    3  
ATOM 3074  O O    . SER A 1 57 ? -17.569 -0.247  -26.623 1.00 63.34 ?  57 SER A O    3  
ATOM 3075  C CB   . SER A 1 57 ? -19.865 -1.191  -25.452 1.00 14.02 ?  57 SER A CB   3  
ATOM 3076  O OG   . SER A 1 57 ? -20.064 -2.006  -26.593 1.00 34.23 ?  57 SER A OG   3  
ATOM 3077  H H    . SER A 1 57 ? -20.663 0.083   -27.751 1.00 43.31 ?  57 SER A H    3  
ATOM 3078  H HA   . SER A 1 57 ? -20.045 0.891   -24.985 1.00 44.31 ?  57 SER A HA   3  
ATOM 3079  H HB2  . SER A 1 57 ? -18.947 -1.488  -24.968 1.00 70.22 ?  57 SER A HB2  3  
ATOM 3080  H HB3  . SER A 1 57 ? -20.693 -1.334  -24.773 1.00 1.44  ?  57 SER A HB3  3  
ATOM 3081  H HG   . SER A 1 57 ? -19.407 -1.791  -27.259 1.00 31.34 ?  57 SER A HG   3  
ATOM 3082  N N    . THR A 1 58 ? -18.018 1.916   -26.199 1.00 74.22 ?  58 THR A N    3  
ATOM 3083  C CA   . THR A 1 58 ? -16.687 2.379   -26.572 1.00 44.31 ?  58 THR A CA   3  
ATOM 3084  C C    . THR A 1 58 ? -15.611 1.674   -25.754 1.00 0.55  ?  58 THR A C    3  
ATOM 3085  O O    . THR A 1 58 ? -15.838 1.299   -24.604 1.00 0.24  ?  58 THR A O    3  
ATOM 3086  C CB   . THR A 1 58 ? -16.547 3.901   -26.381 1.00 33.23 ?  58 THR A CB   3  
ATOM 3087  O OG1  . THR A 1 58 ? -15.200 4.307   -26.648 1.00 31.45 ?  58 THR A OG1  3  
ATOM 3088  C CG2  . THR A 1 58 ? -16.933 4.306   -24.966 1.00 54.14 ?  58 THR A CG2  3  
ATOM 3089  H H    . THR A 1 58 ? -18.685 2.569   -25.899 1.00 22.33 ?  58 THR A H    3  
ATOM 3090  H HA   . THR A 1 58 ? -16.536 2.154   -27.618 1.00 53.10 ?  58 THR A HA   3  
ATOM 3091  H HB   . THR A 1 58 ? -17.210 4.398   -27.075 1.00 72.23 ?  58 THR A HB   3  
ATOM 3092  H HG1  . THR A 1 58 ? -15.091 4.453   -27.591 1.00 63.44 ?  58 THR A HG1  3  
ATOM 3093  H HG21 . THR A 1 58 ? -16.855 5.378   -24.865 1.00 4.50  ?  58 THR A HG21 3  
ATOM 3094  H HG22 . THR A 1 58 ? -17.949 3.999   -24.767 1.00 2.45  ?  58 THR A HG22 3  
ATOM 3095  H HG23 . THR A 1 58 ? -16.268 3.829   -24.261 1.00 25.52 ?  58 THR A HG23 3  
ATOM 3096  N N    . TYR A 1 59 ? -14.440 1.498   -26.355 1.00 42.31 ?  59 TYR A N    3  
ATOM 3097  C CA   . TYR A 1 59 ? -13.328 0.836   -25.683 1.00 35.32 ?  59 TYR A CA   3  
ATOM 3098  C C    . TYR A 1 59 ? -12.137 1.777   -25.543 1.00 64.24 ?  59 TYR A C    3  
ATOM 3099  O O    . TYR A 1 59 ? -11.847 2.568   -26.443 1.00 42.41 ?  59 TYR A O    3  
ATOM 3100  C CB   . TYR A 1 59 ? -12.913 -0.420  -26.452 1.00 63.43 ?  59 TYR A CB   3  
ATOM 3101  C CG   . TYR A 1 59 ? -12.366 -0.131  -27.832 1.00 13.05 ?  59 TYR A CG   3  
ATOM 3102  C CD1  . TYR A 1 59 ? -13.210 -0.054  -28.933 1.00 43.33 ?  59 TYR A CD1  3  
ATOM 3103  C CD2  . TYR A 1 59 ? -11.006 0.067   -28.033 1.00 24.01 ?  59 TYR A CD2  3  
ATOM 3104  C CE1  . TYR A 1 59 ? -12.714 0.208   -30.195 1.00 53.10 ?  59 TYR A CE1  3  
ATOM 3105  C CE2  . TYR A 1 59 ? -10.502 0.331   -29.293 1.00 1.34  ?  59 TYR A CE2  3  
ATOM 3106  C CZ   . TYR A 1 59 ? -11.359 0.400   -30.370 1.00 0.32  ?  59 TYR A CZ   3  
ATOM 3107  O OH   . TYR A 1 59 ? -10.862 0.664   -31.625 1.00 11.33 ?  59 TYR A OH   3  
ATOM 3108  H H    . TYR A 1 59 ? -14.319 1.818   -27.274 1.00 44.13 ?  59 TYR A H    3  
ATOM 3109  H HA   . TYR A 1 59 ? -13.661 0.547   -24.696 1.00 14.02 ?  59 TYR A HA   3  
ATOM 3110  H HB2  . TYR A 1 59 ? -12.148 -0.939  -25.895 1.00 44.14 ?  59 TYR A HB2  3  
ATOM 3111  H HB3  . TYR A 1 59 ? -13.773 -1.065  -26.564 1.00 63.02 ?  59 TYR A HB3  3  
ATOM 3112  H HD1  . TYR A 1 59 ? -14.271 -0.205  -28.793 1.00 12.33 ?  59 TYR A HD1  3  
ATOM 3113  H HD2  . TYR A 1 59 ? -10.336 0.011   -27.187 1.00 71.31 ?  59 TYR A HD2  3  
ATOM 3114  H HE1  . TYR A 1 59 ? -13.386 0.263   -31.039 1.00 35.12 ?  59 TYR A HE1  3  
ATOM 3115  H HE2  . TYR A 1 59 ? -9.441  0.482   -29.429 1.00 5.34  ?  59 TYR A HE2  3  
ATOM 3116  H HH   . TYR A 1 59 ? -9.946  0.944   -31.554 1.00 31.03 ?  59 TYR A HH   3  
ATOM 3117  N N    . LEU A 1 60 ? -11.448 1.688   -24.411 1.00 45.44 ?  60 LEU A N    3  
ATOM 3118  C CA   . LEU A 1 60 ? -10.286 2.530   -24.152 1.00 74.54 ?  60 LEU A CA   3  
ATOM 3119  C C    . LEU A 1 60 ? -9.021  1.689   -24.025 1.00 30.25 ?  60 LEU A C    3  
ATOM 3120  O O    . LEU A 1 60 ? -8.626  1.305   -22.924 1.00 33.52 ?  60 LEU A O    3  
ATOM 3121  C CB   . LEU A 1 60 ? -10.499 3.349   -22.878 1.00 41.01 ?  60 LEU A CB   3  
ATOM 3122  C CG   . LEU A 1 60 ? -11.851 4.051   -22.749 1.00 14.40 ?  60 LEU A CG   3  
ATOM 3123  C CD1  . LEU A 1 60 ? -12.079 4.510   -21.317 1.00 42.42 ?  60 LEU A CD1  3  
ATOM 3124  C CD2  . LEU A 1 60 ? -11.936 5.228   -23.709 1.00 72.30 ?  60 LEU A CD2  3  
ATOM 3125  H H    . LEU A 1 60 ? -11.727 1.039   -23.732 1.00 31.42 ?  60 LEU A H    3  
ATOM 3126  H HA   . LEU A 1 60 ? -10.173 3.205   -24.989 1.00 74.15 ?  60 LEU A HA   3  
ATOM 3127  H HB2  . LEU A 1 60 ? -10.390 2.684   -22.036 1.00 71.50 ?  60 LEU A HB2  3  
ATOM 3128  H HB3  . LEU A 1 60 ? -9.728  4.106   -22.840 1.00 42.02 ?  60 LEU A HB3  3  
ATOM 3129  H HG   . LEU A 1 60 ? -12.637 3.353   -23.004 1.00 3.13  ?  60 LEU A HG   3  
ATOM 3130  H HD11 . LEU A 1 60 ? -11.505 3.891   -20.644 1.00 44.32 ?  60 LEU A HD11 3  
ATOM 3131  H HD12 . LEU A 1 60 ? -11.767 5.539   -21.215 1.00 74.02 ?  60 LEU A HD12 3  
ATOM 3132  H HD13 . LEU A 1 60 ? -13.129 4.428   -21.075 1.00 0.44  ?  60 LEU A HD13 3  
ATOM 3133  H HD21 . LEU A 1 60 ? -11.097 5.889   -23.544 1.00 75.32 ?  60 LEU A HD21 3  
ATOM 3134  H HD22 . LEU A 1 60 ? -11.915 4.866   -24.726 1.00 74.52 ?  60 LEU A HD22 3  
ATOM 3135  H HD23 . LEU A 1 60 ? -12.856 5.766   -23.538 1.00 74.44 ?  60 LEU A HD23 3  
ATOM 3136  N N    . GLY A 1 61 ? -8.386  1.408   -25.159 1.00 43.12 ?  61 GLY A N    3  
ATOM 3137  C CA   . GLY A 1 61 ? -7.170  0.615   -25.151 1.00 25.41 ?  61 GLY A CA   3  
ATOM 3138  C C    . GLY A 1 61 ? -6.436  0.666   -26.477 1.00 12.44 ?  61 GLY A C    3  
ATOM 3139  O O    . GLY A 1 61 ? -7.059  0.700   -27.537 1.00 11.11 ?  61 GLY A O    3  
ATOM 3140  H H    . GLY A 1 61 ? -8.746  1.741   -26.008 1.00 34.31 ?  61 GLY A H    3  
ATOM 3141  H HA2  . GLY A 1 61 ? -6.516  0.985   -24.375 1.00 73.33 ?  61 GLY A HA2  3  
ATOM 3142  H HA3  . GLY A 1 61 ? -7.424  -0.411  -24.933 1.00 1.31  ?  61 GLY A HA3  3  
ATOM 3143  N N    . GLY A 1 62 ? -5.109  0.675   -26.417 1.00 73.23 ?  62 GLY A N    3  
ATOM 3144  C CA   . GLY A 1 62 ? -4.311  0.725   -27.629 1.00 13.43 ?  62 GLY A CA   3  
ATOM 3145  C C    . GLY A 1 62 ? -3.186  -0.291  -27.625 1.00 43.52 ?  62 GLY A C    3  
ATOM 3146  O O    . GLY A 1 62 ? -2.111  -0.038  -28.167 1.00 42.24 ?  62 GLY A O    3  
ATOM 3147  H H    . GLY A 1 62 ? -4.666  0.647   -25.543 1.00 53.43 ?  62 GLY A H    3  
ATOM 3148  H HA2  . GLY A 1 62 ? -4.952  0.533   -28.476 1.00 73.31 ?  62 GLY A HA2  3  
ATOM 3149  H HA3  . GLY A 1 62 ? -3.887  1.713   -27.727 1.00 71.20 ?  62 GLY A HA3  3  
ATOM 3150  N N    . MET A 1 63 ? -3.433  -1.443  -27.010 1.00 30.33 ?  63 MET A N    3  
ATOM 3151  C CA   . MET A 1 63 ? -2.431  -2.501  -26.938 1.00 54.44 ?  63 MET A CA   3  
ATOM 3152  C C    . MET A 1 63 ? -2.950  -3.787  -27.572 1.00 30.22 ?  63 MET A C    3  
ATOM 3153  O O    . MET A 1 63 ? -4.125  -4.130  -27.430 1.00 12.35 ?  63 MET A O    3  
ATOM 3154  C CB   . MET A 1 63 ? -2.037  -2.760  -25.482 1.00 41.43 ?  63 MET A CB   3  
ATOM 3155  C CG   . MET A 1 63 ? -0.751  -3.556  -25.333 1.00 40.31 ?  63 MET A CG   3  
ATOM 3156  S SD   . MET A 1 63 ? 0.719   -2.511  -25.359 1.00 5.33  ?  63 MET A SD   3  
ATOM 3157  C CE   . MET A 1 63 ? 1.474   -2.953  -23.796 1.00 21.30 ?  63 MET A CE   3  
ATOM 3158  H H    . MET A 1 63 ? -4.311  -1.587  -26.596 1.00 31.41 ?  63 MET A H    3  
ATOM 3159  H HA   . MET A 1 63 ? -1.560  -2.170  -27.483 1.00 54.24 ?  63 MET A HA   3  
ATOM 3160  H HB2  . MET A 1 63 ? -1.909  -1.812  -24.982 1.00 43.14 ?  63 MET A HB2  3  
ATOM 3161  H HB3  . MET A 1 63 ? -2.832  -3.308  -24.999 1.00 12.41 ?  63 MET A HB3  3  
ATOM 3162  H HG2  . MET A 1 63 ? -0.779  -4.090  -24.395 1.00 70.53 ?  63 MET A HG2  3  
ATOM 3163  H HG3  . MET A 1 63 ? -0.687  -4.265  -26.146 1.00 70.21 ?  63 MET A HG3  3  
ATOM 3164  H HE1  . MET A 1 63 ? 0.822   -3.624  -23.257 1.00 62.13 ?  63 MET A HE1  3  
ATOM 3165  H HE2  . MET A 1 63 ? 2.420   -3.440  -23.979 1.00 11.54 ?  63 MET A HE2  3  
ATOM 3166  H HE3  . MET A 1 63 ? 1.637   -2.059  -23.210 1.00 63.40 ?  63 MET A HE3  3  
ATOM 3167  N N    . ARG A 1 64 ? -2.070  -4.492  -28.275 1.00 25.34 ?  64 ARG A N    3  
ATOM 3168  C CA   . ARG A 1 64 ? -2.441  -5.739  -28.933 1.00 34.21 ?  64 ARG A CA   3  
ATOM 3169  C C    . ARG A 1 64 ? -2.651  -6.852  -27.911 1.00 13.03 ?  64 ARG A C    3  
ATOM 3170  O O    . ARG A 1 64 ? -1.937  -6.934  -26.911 1.00 22.54 ?  64 ARG A O    3  
ATOM 3171  C CB   . ARG A 1 64 ? -1.363  -6.151  -29.937 1.00 74.54 ?  64 ARG A CB   3  
ATOM 3172  C CG   . ARG A 1 64 ? -1.835  -7.181  -30.950 1.00 10.04 ?  64 ARG A CG   3  
ATOM 3173  C CD   . ARG A 1 64 ? -0.998  -7.139  -32.219 1.00 35.13 ?  64 ARG A CD   3  
ATOM 3174  N NE   . ARG A 1 64 ? -1.356  -8.209  -33.147 1.00 34.14 ?  64 ARG A NE   3  
ATOM 3175  C CZ   . ARG A 1 64 ? -0.796  -8.363  -34.342 1.00 41.51 ?  64 ARG A CZ   3  
ATOM 3176  N NH1  . ARG A 1 64 ? 0.143   -7.522  -34.751 1.00 11.14 1  64 ARG A NH1  3  
ATOM 3177  N NH2  . ARG A 1 64 ? -1.175  -9.361  -35.129 1.00 23.52 ?  64 ARG A NH2  3  
ATOM 3178  H H    . ARG A 1 64 ? -1.149  -4.166  -28.353 1.00 32.25 ?  64 ARG A H    3  
ATOM 3179  H HA   . ARG A 1 64 ? -3.368  -5.573  -29.462 1.00 40.14 ?  64 ARG A HA   3  
ATOM 3180  H HB2  . ARG A 1 64 ? -1.034  -5.274  -30.475 1.00 13.30 ?  64 ARG A HB2  3  
ATOM 3181  H HB3  . ARG A 1 64 ? -0.526  -6.568  -29.397 1.00 2.14  ?  64 ARG A HB3  3  
ATOM 3182  H HG2  . ARG A 1 64 ? -1.757  -8.165  -30.512 1.00 53.03 ?  64 ARG A HG2  3  
ATOM 3183  H HG3  . ARG A 1 64 ? -2.865  -6.977  -31.202 1.00 22.23 ?  64 ARG A HG3  3  
ATOM 3184  H HD2  . ARG A 1 64 ? -1.151  -6.188  -32.704 1.00 50.24 ?  64 ARG A HD2  3  
ATOM 3185  H HD3  . ARG A 1 64 ? 0.043   -7.242  -31.950 1.00 32.31 ?  64 ARG A HD3  3  
ATOM 3186  H HE   . ARG A 1 64 ? -2.048  -8.841  -32.864 1.00 62.15 ?  64 ARG A HE   3  
ATOM 3187  H HH11 . ARG A 1 64 ? 0.432   -6.769  -34.159 1.00 70.34 ?  64 ARG A HH11 3  
ATOM 3188  H HH12 . ARG A 1 64 ? 0.563   -7.640  -35.650 1.00 53.25 ?  64 ARG A HH12 3  
ATOM 3189  H HH21 . ARG A 1 64 ? -1.884  -9.997  -34.823 1.00 4.32  ?  64 ARG A HH21 3  
ATOM 3190  H HH22 . ARG A 1 64 ? -0.755  -9.476  -36.028 1.00 71.34 ?  64 ARG A HH22 3  
ATOM 3191  N N    . MET A 1 65 ? -3.635  -7.707  -28.168 1.00 40.34 ?  65 MET A N    3  
ATOM 3192  C CA   . MET A 1 65 ? -3.939  -8.815  -27.269 1.00 34.34 ?  65 MET A CA   3  
ATOM 3193  C C    . MET A 1 65 ? -2.808  -9.839  -27.269 1.00 4.03  ?  65 MET A C    3  
ATOM 3194  O O    . MET A 1 65 ? -2.594  -10.544 -28.255 1.00 32.33 ?  65 MET A O    3  
ATOM 3195  C CB   . MET A 1 65 ? -5.251  -9.488  -27.680 1.00 32.00 ?  65 MET A CB   3  
ATOM 3196  C CG   . MET A 1 65 ? -5.942  -10.216 -26.539 1.00 43.23 ?  65 MET A CG   3  
ATOM 3197  S SD   . MET A 1 65 ? -5.398  -11.927 -26.376 1.00 3.13  ?  65 MET A SD   3  
ATOM 3198  C CE   . MET A 1 65 ? -6.197  -12.393 -24.843 1.00 73.05 ?  65 MET A CE   3  
ATOM 3199  H H    . MET A 1 65 ? -4.171  -7.591  -28.981 1.00 33.15 ?  65 MET A H    3  
ATOM 3200  H HA   . MET A 1 65 ? -4.047  -8.415  -26.273 1.00 32.50 ?  65 MET A HA   3  
ATOM 3201  H HB2  . MET A 1 65 ? -5.925  -8.734  -28.058 1.00 62.32 ?  65 MET A HB2  3  
ATOM 3202  H HB3  . MET A 1 65 ? -5.046  -10.202 -28.463 1.00 64.32 ?  65 MET A HB3  3  
ATOM 3203  H HG2  . MET A 1 65 ? -5.731  -9.698  -25.617 1.00 41.42 ?  65 MET A HG2  3  
ATOM 3204  H HG3  . MET A 1 65 ? -7.007  -10.208 -26.719 1.00 32.25 ?  65 MET A HG3  3  
ATOM 3205  H HE1  . MET A 1 65 ? -5.521  -12.992 -24.251 1.00 34.15 ?  65 MET A HE1  3  
ATOM 3206  H HE2  . MET A 1 65 ? -6.466  -11.504 -24.293 1.00 0.25  ?  65 MET A HE2  3  
ATOM 3207  H HE3  . MET A 1 65 ? -7.087  -12.965 -25.061 1.00 73.21 ?  65 MET A HE3  3  
ATOM 3208  N N    . CYS A 1 1  ? -2.086  1.418   -21.217 1.00 41.10 ?  1  CYS A N    4  
ATOM 3209  C CA   . CYS A 1 1  ? -0.661  1.217   -20.978 1.00 63.31 ?  1  CYS A CA   4  
ATOM 3210  C C    . CYS A 1 1  ? -0.406  0.794   -19.536 1.00 54.25 ?  1  CYS A C    4  
ATOM 3211  O O    . CYS A 1 1  ? 0.339   1.450   -18.808 1.00 22.31 ?  1  CYS A O    4  
ATOM 3212  C CB   . CYS A 1 1  ? 0.115   2.498   -21.291 1.00 73.11 ?  1  CYS A CB   4  
ATOM 3213  S SG   . CYS A 1 1  ? -0.547  3.977   -20.488 1.00 20.13 ?  1  CYS A SG   4  
ATOM 3214  H H1   . CYS A 1 1  ? -2.583  2.040   -20.644 1.00 45.41 ?  1  CYS A H1   4  
ATOM 3215  H HA   . CYS A 1 1  ? -0.323  0.433   -21.637 1.00 14.32 ?  1  CYS A HA   4  
ATOM 3216  H HB2  . CYS A 1 1  ? 1.138   2.378   -20.966 1.00 4.40  ?  1  CYS A HB2  4  
ATOM 3217  H HB3  . CYS A 1 1  ? 0.101   2.667   -22.357 1.00 1.21  ?  1  CYS A HB3  4  
ATOM 3218  H HG   . CYS A 1 1  ? 0.372   4.434   -19.651 1.00 63.34 ?  1  CYS A HG   4  
ATOM 3219  N N    . ARG A 1 2  ? -1.030  -0.307  -19.129 1.00 63.15 ?  2  ARG A N    4  
ATOM 3220  C CA   . ARG A 1 2  ? -0.873  -0.818  -17.773 1.00 44.12 ?  2  ARG A CA   4  
ATOM 3221  C C    . ARG A 1 2  ? -0.454  -2.285  -17.789 1.00 24.01 ?  2  ARG A C    4  
ATOM 3222  O O    . ARG A 1 2  ? -1.240  -3.162  -18.145 1.00 2.34  ?  2  ARG A O    4  
ATOM 3223  C CB   . ARG A 1 2  ? -2.177  -0.657  -16.991 1.00 61.31 ?  2  ARG A CB   4  
ATOM 3224  C CG   . ARG A 1 2  ? -2.166  -1.352  -15.638 1.00 42.54 ?  2  ARG A CG   4  
ATOM 3225  C CD   . ARG A 1 2  ? -1.042  -0.835  -14.756 1.00 52.10 ?  2  ARG A CD   4  
ATOM 3226  N NE   . ARG A 1 2  ? -1.494  -0.573  -13.391 1.00 74.52 ?  2  ARG A NE   4  
ATOM 3227  C CZ   . ARG A 1 2  ? -2.264  0.456   -13.057 1.00 1.52  ?  2  ARG A CZ   4  
ATOM 3228  N NH1  . ARG A 1 2  ? -2.667  1.315   -13.982 1.00 72.42 1  2  ARG A NH1  4  
ATOM 3229  N NH2  . ARG A 1 2  ? -2.634  0.627   -11.793 1.00 43.24 ?  2  ARG A NH2  4  
ATOM 3230  H H    . ARG A 1 2  ? -1.610  -0.787  -19.756 1.00 73.44 ?  2  ARG A H    4  
ATOM 3231  H HA   . ARG A 1 2  ? -0.100  -0.241  -17.289 1.00 63.22 ?  2  ARG A HA   4  
ATOM 3232  H HB2  . ARG A 1 2  ? -2.360  0.394   -16.828 1.00 31.41 ?  2  ARG A HB2  4  
ATOM 3233  H HB3  . ARG A 1 2  ? -2.986  -1.069  -17.575 1.00 22.44 ?  2  ARG A HB3  4  
ATOM 3234  H HG2  . ARG A 1 2  ? -3.110  -1.173  -15.144 1.00 10.41 ?  2  ARG A HG2  4  
ATOM 3235  H HG3  . ARG A 1 2  ? -2.033  -2.414  -15.791 1.00 20.10 ?  2  ARG A HG3  4  
ATOM 3236  H HD2  . ARG A 1 2  ? -0.254  -1.573  -14.728 1.00 25.32 ?  2  ARG A HD2  4  
ATOM 3237  H HD3  . ARG A 1 2  ? -0.662  0.082   -15.181 1.00 2.11  ?  2  ARG A HD3  4  
ATOM 3238  H HE   . ARG A 1 2  ? -1.207  -1.195  -12.691 1.00 44.43 ?  2  ARG A HE   4  
ATOM 3239  H HH11 . ARG A 1 2  ? -2.391  1.189   -14.935 1.00 52.11 ?  2  ARG A HH11 4  
ATOM 3240  H HH12 . ARG A 1 2  ? -3.248  2.089   -13.728 1.00 43.33 ?  2  ARG A HH12 4  
ATOM 3241  H HH21 . ARG A 1 2  ? -2.332  -0.019  -11.093 1.00 55.22 ?  2  ARG A HH21 4  
ATOM 3242  H HH22 . ARG A 1 2  ? -3.213  1.401   -11.543 1.00 53.55 ?  2  ARG A HH22 4  
ATOM 3243  N N    . GLY A 1 3  ? 0.792   -2.544  -17.401 1.00 63.45 ?  3  GLY A N    4  
ATOM 3244  C CA   . GLY A 1 3  ? 1.294   -3.905  -17.380 1.00 62.11 ?  3  GLY A CA   4  
ATOM 3245  C C    . GLY A 1 3  ? 2.147   -4.190  -16.159 1.00 73.52 ?  3  GLY A C    4  
ATOM 3246  O O    . GLY A 1 3  ? 1.791   -5.021  -15.325 1.00 61.34 ?  3  GLY A O    4  
ATOM 3247  H H    . GLY A 1 3  ? 1.374   -1.804  -17.128 1.00 20.10 ?  3  GLY A H    4  
ATOM 3248  H HA2  . GLY A 1 3  ? 0.456   -4.587  -17.388 1.00 4.31  ?  3  GLY A HA2  4  
ATOM 3249  H HA3  . GLY A 1 3  ? 1.889   -4.072  -18.267 1.00 35.34 ?  3  GLY A HA3  4  
ATOM 3250  N N    . GLY A 1 4  ? 3.278   -3.498  -16.056 1.00 32.33 ?  4  GLY A N    4  
ATOM 3251  C CA   . GLY A 1 4  ? 4.167   -3.697  -14.926 1.00 73.35 ?  4  GLY A CA   4  
ATOM 3252  C C    . GLY A 1 4  ? 4.672   -5.122  -14.829 1.00 62.31 ?  4  GLY A C    4  
ATOM 3253  O O    . GLY A 1 4  ? 4.741   -5.833  -15.831 1.00 74.24 ?  4  GLY A O    4  
ATOM 3254  H H    . GLY A 1 4  ? 3.510   -2.849  -16.752 1.00 24.34 ?  4  GLY A H    4  
ATOM 3255  H HA2  . GLY A 1 4  ? 5.013   -3.032  -15.027 1.00 35.21 ?  4  GLY A HA2  4  
ATOM 3256  H HA3  . GLY A 1 4  ? 3.636   -3.452  -14.017 1.00 4.11  ?  4  GLY A HA3  4  
ATOM 3257  N N    . ASP A 1 5  ? 5.028   -5.541  -13.619 1.00 70.11 ?  5  ASP A N    4  
ATOM 3258  C CA   . ASP A 1 5  ? 5.531   -6.892  -13.394 1.00 54.34 ?  5  ASP A CA   4  
ATOM 3259  C C    . ASP A 1 5  ? 4.382   -7.865  -13.146 1.00 35.23 ?  5  ASP A C    4  
ATOM 3260  O O    . ASP A 1 5  ? 3.596   -7.686  -12.215 1.00 42.45 ?  5  ASP A O    4  
ATOM 3261  C CB   . ASP A 1 5  ? 6.496   -6.909  -12.209 1.00 32.12 ?  5  ASP A CB   4  
ATOM 3262  C CG   . ASP A 1 5  ? 7.883   -6.425  -12.584 1.00 33.13 ?  5  ASP A CG   4  
ATOM 3263  O OD1  . ASP A 1 5  ? 8.708   -7.261  -13.006 1.00 44.13 ?  5  ASP A OD1  4  
ATOM 3264  O OD2  . ASP A 1 5  ? 8.144   -5.210  -12.454 1.00 42.22 -1 5  ASP A OD2  4  
ATOM 3265  H H    . ASP A 1 5  ? 4.950   -4.927  -12.859 1.00 22.21 ?  5  ASP A H    4  
ATOM 3266  H HA   . ASP A 1 5  ? 6.061   -7.200  -14.282 1.00 63.21 ?  5  ASP A HA   4  
ATOM 3267  H HB2  . ASP A 1 5  ? 6.111   -6.267  -11.430 1.00 71.54 ?  5  ASP A HB2  4  
ATOM 3268  H HB3  . ASP A 1 5  ? 6.575   -7.917  -11.832 1.00 62.34 ?  5  ASP A HB3  4  
ATOM 3269  N N    . GLU A 1 6  ? 4.291   -8.891  -13.985 1.00 73.12 ?  6  GLU A N    4  
ATOM 3270  C CA   . GLU A 1 6  ? 3.236   -9.890  -13.856 1.00 73.20 ?  6  GLU A CA   4  
ATOM 3271  C C    . GLU A 1 6  ? 3.444   -10.743 -12.608 1.00 34.15 ?  6  GLU A C    4  
ATOM 3272  O O    . GLU A 1 6  ? 2.490   -11.085 -11.910 1.00 24.42 ?  6  GLU A O    4  
ATOM 3273  C CB   . GLU A 1 6  ? 3.195   -10.784 -15.097 1.00 43.22 ?  6  GLU A CB   4  
ATOM 3274  C CG   . GLU A 1 6  ? 2.635   -10.092 -16.328 1.00 55.13 ?  6  GLU A CG   4  
ATOM 3275  C CD   . GLU A 1 6  ? 1.131   -9.915  -16.263 1.00 61.41 ?  6  GLU A CD   4  
ATOM 3276  O OE1  . GLU A 1 6  ? 0.486   -10.613 -15.453 1.00 12.35 ?  6  GLU A OE1  4  
ATOM 3277  O OE2  . GLU A 1 6  ? 0.598   -9.080  -17.024 1.00 31.41 -1 6  GLU A OE2  4  
ATOM 3278  H H    . GLU A 1 6  ? 4.947   -8.978  -14.707 1.00 12.41 ?  6  GLU A H    4  
ATOM 3279  H HA   . GLU A 1 6  ? 2.295   -9.370  -13.768 1.00 45.01 ?  6  GLU A HA   4  
ATOM 3280  H HB2  . GLU A 1 6  ? 4.200   -11.115 -15.320 1.00 20.23 ?  6  GLU A HB2  4  
ATOM 3281  H HB3  . GLU A 1 6  ? 2.581   -11.646 -14.885 1.00 12.34 ?  6  GLU A HB3  4  
ATOM 3282  H HG2  . GLU A 1 6  ? 3.092   -9.117  -16.417 1.00 12.51 ?  6  GLU A HG2  4  
ATOM 3283  H HG3  . GLU A 1 6  ? 2.877   -10.682 -17.199 1.00 52.40 ?  6  GLU A HG3  4  
ATOM 3284  N N    . ASP A 1 7  ? 4.699   -11.083 -12.334 1.00 53.42 ?  7  ASP A N    4  
ATOM 3285  C CA   . ASP A 1 7  ? 5.034   -11.896 -11.170 1.00 13.12 ?  7  ASP A CA   4  
ATOM 3286  C C    . ASP A 1 7  ? 4.514   -11.252 -9.890  1.00 14.43 ?  7  ASP A C    4  
ATOM 3287  O O    . ASP A 1 7  ? 4.010   -11.937 -9.000  1.00 2.52  ?  7  ASP A O    4  
ATOM 3288  C CB   . ASP A 1 7  ? 6.549   -12.092 -11.078 1.00 32.22 ?  7  ASP A CB   4  
ATOM 3289  C CG   . ASP A 1 7  ? 7.316   -10.817 -11.369 1.00 53.41 ?  7  ASP A CG   4  
ATOM 3290  O OD1  . ASP A 1 7  ? 7.842   -10.686 -12.495 1.00 62.24 ?  7  ASP A OD1  4  
ATOM 3291  O OD2  . ASP A 1 7  ? 7.392   -9.953  -10.472 1.00 73.12 -1 7  ASP A OD2  4  
ATOM 3292  H H    . ASP A 1 7  ? 5.418   -10.781 -12.929 1.00 1.11  ?  7  ASP A H    4  
ATOM 3293  H HA   . ASP A 1 7  ? 4.563   -12.860 -11.292 1.00 52.32 ?  7  ASP A HA   4  
ATOM 3294  H HB2  . ASP A 1 7  ? 6.803   -12.423 -10.082 1.00 13.42 ?  7  ASP A HB2  4  
ATOM 3295  H HB3  . ASP A 1 7  ? 6.852   -12.845 -11.791 1.00 62.31 ?  7  ASP A HB3  4  
ATOM 3296  N N    . ALA A 1 8  ? 4.639   -9.932  -9.804  1.00 11.45 ?  8  ALA A N    4  
ATOM 3297  C CA   . ALA A 1 8  ? 4.181   -9.196  -8.632  1.00 61.20 ?  8  ALA A CA   4  
ATOM 3298  C C    . ALA A 1 8  ? 2.662   -9.257  -8.505  1.00 44.32 ?  8  ALA A C    4  
ATOM 3299  O O    . ALA A 1 8  ? 2.130   -9.600  -7.448  1.00 32.15 ?  8  ALA A O    4  
ATOM 3300  C CB   . ALA A 1 8  ? 4.648   -7.750  -8.701  1.00 1.43  ?  8  ALA A CB   4  
ATOM 3301  H H    . ALA A 1 8  ? 5.049   -9.442  -10.546 1.00 2.04  ?  8  ALA A H    4  
ATOM 3302  H HA   . ALA A 1 8  ? 4.624   -9.650  -7.757  1.00 61.35 ?  8  ALA A HA   4  
ATOM 3303  H HB1  . ALA A 1 8  ? 5.490   -7.675  -9.373  1.00 1.52  ?  8  ALA A HB1  4  
ATOM 3304  H HB2  . ALA A 1 8  ? 3.843   -7.127  -9.064  1.00 71.33 ?  8  ALA A HB2  4  
ATOM 3305  H HB3  . ALA A 1 8  ? 4.943   -7.419  -7.716  1.00 3.41  ?  8  ALA A HB3  4  
ATOM 3306  N N    . LEU A 1 9  ? 1.969   -8.922  -9.588  1.00 42.25 ?  9  LEU A N    4  
ATOM 3307  C CA   . LEU A 1 9  ? 0.510   -8.939  -9.598  1.00 11.34 ?  9  LEU A CA   4  
ATOM 3308  C C    . LEU A 1 9  ? -0.021  -10.323 -9.236  1.00 70.51 ?  9  LEU A C    4  
ATOM 3309  O O    . LEU A 1 9  ? -1.046  -10.450 -8.566  1.00 2.24  ?  9  LEU A O    4  
ATOM 3310  C CB   . LEU A 1 9  ? -0.015  -8.522  -10.973 1.00 23.44 ?  9  LEU A CB   4  
ATOM 3311  C CG   . LEU A 1 9  ? -1.496  -8.795  -11.236 1.00 24.10 ?  9  LEU A CG   4  
ATOM 3312  C CD1  . LEU A 1 9  ? -2.364  -8.021  -10.258 1.00 32.34 ?  9  LEU A CD1  4  
ATOM 3313  C CD2  . LEU A 1 9  ? -1.857  -8.437  -12.671 1.00 33.04 ?  9  LEU A CD2  4  
ATOM 3314  H H    . LEU A 1 9  ? 2.448   -8.658  -10.401 1.00 51.20 ?  9  LEU A H    4  
ATOM 3315  H HA   . LEU A 1 9  ? 0.166   -8.231  -8.860  1.00 54.33 ?  9  LEU A HA   4  
ATOM 3316  H HB2  . LEU A 1 9  ? 0.149   -7.461  -11.081 1.00 34.21 ?  9  LEU A HB2  4  
ATOM 3317  H HB3  . LEU A 1 9  ? 0.558   -9.051  -11.719 1.00 23.00 ?  9  LEU A HB3  4  
ATOM 3318  H HG   . LEU A 1 9  ? -1.692  -9.849  -11.094 1.00 30.54 ?  9  LEU A HG   4  
ATOM 3319  H HD11 . LEU A 1 9  ? -2.656  -8.668  -9.445  1.00 55.40 ?  9  LEU A HD11 4  
ATOM 3320  H HD12 . LEU A 1 9  ? -1.807  -7.182  -9.867  1.00 55.23 ?  9  LEU A HD12 4  
ATOM 3321  H HD13 . LEU A 1 9  ? -3.247  -7.661  -10.765 1.00 32.02 ?  9  LEU A HD13 4  
ATOM 3322  H HD21 . LEU A 1 9  ? -2.931  -8.402  -12.773 1.00 23.30 ?  9  LEU A HD21 4  
ATOM 3323  H HD22 . LEU A 1 9  ? -1.440  -7.472  -12.917 1.00 15.40 ?  9  LEU A HD22 4  
ATOM 3324  H HD23 . LEU A 1 9  ? -1.456  -9.184  -13.340 1.00 63.13 ?  9  LEU A HD23 4  
ATOM 3325  N N    . LYS A 1 10 ? 0.684   -11.357 -9.683  1.00 52.43 ?  10 LYS A N    4  
ATOM 3326  C CA   . LYS A 1 10 ? 0.286   -12.732 -9.405  1.00 71.22 ?  10 LYS A CA   4  
ATOM 3327  C C    . LYS A 1 10 ? 0.429   -13.049 -7.919  1.00 21.20 ?  10 LYS A C    4  
ATOM 3328  O O    . LYS A 1 10 ? -0.378  -13.784 -7.351  1.00 62.31 ?  10 LYS A O    4  
ATOM 3329  C CB   . LYS A 1 10 ? 1.132   -13.705 -10.228 1.00 11.35 ?  10 LYS A CB   4  
ATOM 3330  C CG   . LYS A 1 10 ? 0.650   -13.867 -11.660 1.00 65.51 ?  10 LYS A CG   4  
ATOM 3331  C CD   . LYS A 1 10 ? 1.596   -14.736 -12.472 1.00 54.22 ?  10 LYS A CD   4  
ATOM 3332  C CE   . LYS A 1 10 ? 1.431   -16.209 -12.133 1.00 11.43 ?  10 LYS A CE   4  
ATOM 3333  N NZ   . LYS A 1 10 ? 0.369   -16.851 -12.954 1.00 73.40 1  10 LYS A NZ   4  
ATOM 3334  H H    . LYS A 1 10 ? 1.492   -11.190 -10.212 1.00 25.51 ?  10 LYS A H    4  
ATOM 3335  H HA   . LYS A 1 10 ? -0.750  -12.841 -9.686  1.00 21.24 ?  10 LYS A HA   4  
ATOM 3336  H HB2  . LYS A 1 10 ? 2.150   -13.348 -10.252 1.00 61.32 ?  10 LYS A HB2  4  
ATOM 3337  H HB3  . LYS A 1 10 ? 1.109   -14.674 -9.751  1.00 21.41 ?  10 LYS A HB3  4  
ATOM 3338  H HG2  . LYS A 1 10 ? -0.326  -14.328 -11.652 1.00 34.15 ?  10 LYS A HG2  4  
ATOM 3339  H HG3  . LYS A 1 10 ? 0.586   -12.892 -12.121 1.00 25.41 ?  10 LYS A HG3  4  
ATOM 3340  H HD2  . LYS A 1 10 ? 1.389   -14.594 -13.522 1.00 40.51 ?  10 LYS A HD2  4  
ATOM 3341  H HD3  . LYS A 1 10 ? 2.614   -14.439 -12.260 1.00 14.31 ?  10 LYS A HD3  4  
ATOM 3342  H HE2  . LYS A 1 10 ? 2.368   -16.713 -12.313 1.00 33.35 ?  10 LYS A HE2  4  
ATOM 3343  H HE3  . LYS A 1 10 ? 1.170   -16.297 -11.088 1.00 1.13  ?  10 LYS A HE3  4  
ATOM 3344  H HZ1  . LYS A 1 10 ? 0.375   -16.457 -13.917 1.00 14.11 ?  10 LYS A HZ1  4  
ATOM 3345  H HZ2  . LYS A 1 10 ? 0.532   -17.877 -13.011 1.00 72.15 ?  10 LYS A HZ2  4  
ATOM 3346  H HZ3  . LYS A 1 10 ? -0.565  -16.682 -12.528 1.00 64.30 ?  10 LYS A HZ3  4  
ATOM 3347  N N    . ALA A 1 11 ? 1.461   -12.490 -7.296  1.00 71.41 ?  11 ALA A N    4  
ATOM 3348  C CA   . ALA A 1 11 ? 1.708   -12.711 -5.876  1.00 72.02 ?  11 ALA A CA   4  
ATOM 3349  C C    . ALA A 1 11 ? 0.634   -12.045 -5.023  1.00 54.11 ?  11 ALA A C    4  
ATOM 3350  O O    . ALA A 1 11 ? 0.060   -12.669 -4.131  1.00 63.23 ?  11 ALA A O    4  
ATOM 3351  C CB   . ALA A 1 11 ? 3.086   -12.193 -5.493  1.00 22.44 ?  11 ALA A CB   4  
ATOM 3352  H H    . ALA A 1 11 ? 2.071   -11.914 -7.803  1.00 43.15 ?  11 ALA A H    4  
ATOM 3353  H HA   . ALA A 1 11 ? 1.687   -13.776 -5.696  1.00 2.21  ?  11 ALA A HA   4  
ATOM 3354  H HB1  . ALA A 1 11 ? 3.045   -11.122 -5.364  1.00 15.50 ?  11 ALA A HB1  4  
ATOM 3355  H HB2  . ALA A 1 11 ? 3.400   -12.655 -4.568  1.00 21.23 ?  11 ALA A HB2  4  
ATOM 3356  H HB3  . ALA A 1 11 ? 3.792   -12.436 -6.273  1.00 31.25 ?  11 ALA A HB3  4  
ATOM 3357  N N    . ALA A 1 12 ? 0.367   -10.773 -5.301  1.00 41.50 ?  12 ALA A N    4  
ATOM 3358  C CA   . ALA A 1 12 ? -0.638  -10.023 -4.559  1.00 31.22 ?  12 ALA A CA   4  
ATOM 3359  C C    . ALA A 1 12 ? -1.967  -10.771 -4.525  1.00 21.31 ?  12 ALA A C    4  
ATOM 3360  O O    . ALA A 1 12 ? -2.642  -10.807 -3.497  1.00 23.45 ?  12 ALA A O    4  
ATOM 3361  C CB   . ALA A 1 12 ? -0.825  -8.642  -5.172  1.00 34.25 ?  12 ALA A CB   4  
ATOM 3362  H H    . ALA A 1 12 ? 0.858   -10.329 -6.024  1.00 44.12 ?  12 ALA A H    4  
ATOM 3363  H HA   . ALA A 1 12 ? -0.281  -9.896  -3.548  1.00 30.31 ?  12 ALA A HA   4  
ATOM 3364  H HB1  . ALA A 1 12 ? 0.084   -8.070  -5.052  1.00 33.14 ?  12 ALA A HB1  4  
ATOM 3365  H HB2  . ALA A 1 12 ? -1.052  -8.742  -6.223  1.00 15.15 ?  12 ALA A HB2  4  
ATOM 3366  H HB3  . ALA A 1 12 ? -1.638  -8.135  -4.674  1.00 2.43  ?  12 ALA A HB3  4  
ATOM 3367  N N    . ARG A 1 13 ? -2.334  -11.367 -5.654  1.00 42.33 ?  13 ARG A N    4  
ATOM 3368  C CA   . ARG A 1 13 ? -3.583  -12.114 -5.752  1.00 1.15  ?  13 ARG A CA   4  
ATOM 3369  C C    . ARG A 1 13 ? -3.427  -13.513 -5.163  1.00 41.44 ?  13 ARG A C    4  
ATOM 3370  O O    . ARG A 1 13 ? -4.352  -14.045 -4.548  1.00 71.41 ?  13 ARG A O    4  
ATOM 3371  C CB   . ARG A 1 13 ? -4.031  -12.210 -7.212  1.00 11.03 ?  13 ARG A CB   4  
ATOM 3372  C CG   . ARG A 1 13 ? -5.539  -12.310 -7.381  1.00 63.33 ?  13 ARG A CG   4  
ATOM 3373  C CD   . ARG A 1 13 ? -5.971  -11.896 -8.779  1.00 54.22 ?  13 ARG A CD   4  
ATOM 3374  N NE   . ARG A 1 13 ? -5.806  -12.978 -9.745  1.00 53.44 ?  13 ARG A NE   4  
ATOM 3375  C CZ   . ARG A 1 13 ? -6.166  -12.886 -11.021 1.00 21.31 ?  13 ARG A CZ   4  
ATOM 3376  N NH1  . ARG A 1 13 ? -6.709  -11.767 -11.481 1.00 11.20 1  13 ARG A NH1  4  
ATOM 3377  N NH2  . ARG A 1 13 ? -5.984  -13.915 -11.838 1.00 11.22 ?  13 ARG A NH2  4  
ATOM 3378  H H    . ARG A 1 13 ? -1.753  -11.303 -6.440  1.00 72.32 ?  13 ARG A H    4  
ATOM 3379  H HA   . ARG A 1 13 ? -4.333  -11.580 -5.189  1.00 10.21 ?  13 ARG A HA   4  
ATOM 3380  H HB2  . ARG A 1 13 ? -3.689  -11.332 -7.740  1.00 22.31 ?  13 ARG A HB2  4  
ATOM 3381  H HB3  . ARG A 1 13 ? -3.582  -13.086 -7.657  1.00 63.12 ?  13 ARG A HB3  4  
ATOM 3382  H HG2  . ARG A 1 13 ? -5.845  -13.331 -7.208  1.00 64.24 ?  13 ARG A HG2  4  
ATOM 3383  H HG3  . ARG A 1 13 ? -6.015  -11.663 -6.660  1.00 44.11 ?  13 ARG A HG3  4  
ATOM 3384  H HD2  . ARG A 1 13 ? -7.011  -11.608 -8.749  1.00 64.30 ?  13 ARG A HD2  4  
ATOM 3385  H HD3  . ARG A 1 13 ? -5.373  -11.053 -9.091  1.00 54.15 ?  13 ARG A HD3  4  
ATOM 3386  H HE   . ARG A 1 13 ? -5.408  -13.815 -9.427  1.00 5.53  ?  13 ARG A HE   4  
ATOM 3387  H HH11 . ARG A 1 13 ? -6.846  -10.989 -10.866 1.00 13.43 ?  13 ARG A HH11 4  
ATOM 3388  H HH12 . ARG A 1 13 ? -6.977  -11.699 -12.442 1.00 52.32 ?  13 ARG A HH12 4  
ATOM 3389  H HH21 . ARG A 1 13 ? -5.576  -14.760 -11.495 1.00 11.12 ?  13 ARG A HH21 4  
ATOM 3390  H HH22 . ARG A 1 13 ? -6.256  -13.844 -12.798 1.00 12.23 ?  13 ARG A HH22 4  
ATOM 3391  N N    . ALA A 1 14 ? -2.254  -14.104 -5.357  1.00 64.14 ?  14 ALA A N    4  
ATOM 3392  C CA   . ALA A 1 14 ? -1.976  -15.440 -4.844  1.00 12.44 ?  14 ALA A CA   4  
ATOM 3393  C C    . ALA A 1 14 ? -2.300  -15.536 -3.357  1.00 14.01 ?  14 ALA A C    4  
ATOM 3394  O O    . ALA A 1 14 ? -2.847  -16.537 -2.894  1.00 70.44 ?  14 ALA A O    4  
ATOM 3395  C CB   . ALA A 1 14 ? -0.522  -15.811 -5.095  1.00 62.32 ?  14 ALA A CB   4  
ATOM 3396  H H    . ALA A 1 14 ? -1.556  -13.629 -5.855  1.00 54.22 ?  14 ALA A H    4  
ATOM 3397  H HA   . ALA A 1 14 ? -2.598  -16.140 -5.383  1.00 15.15 ?  14 ALA A HA   4  
ATOM 3398  H HB1  . ALA A 1 14 ? -0.337  -16.810 -4.731  1.00 22.11 ?  14 ALA A HB1  4  
ATOM 3399  H HB2  . ALA A 1 14 ? -0.317  -15.769 -6.154  1.00 71.12 ?  14 ALA A HB2  4  
ATOM 3400  H HB3  . ALA A 1 14 ? 0.121   -15.115 -4.575  1.00 44.15 ?  14 ALA A HB3  4  
ATOM 3401  N N    . ILE A 1 15 ? -1.959  -14.488 -2.614  1.00 11.12 ?  15 ILE A N    4  
ATOM 3402  C CA   . ILE A 1 15 ? -2.214  -14.455 -1.179  1.00 23.41 ?  15 ILE A CA   4  
ATOM 3403  C C    . ILE A 1 15 ? -3.633  -13.982 -0.884  1.00 45.20 ?  15 ILE A C    4  
ATOM 3404  O O    . ILE A 1 15 ? -4.265  -14.435 0.070   1.00 61.14 ?  15 ILE A O    4  
ATOM 3405  C CB   . ILE A 1 15 ? -1.216  -13.534 -0.451  1.00 42.14 ?  15 ILE A CB   4  
ATOM 3406  C CG1  . ILE A 1 15 ? -1.449  -13.589 1.060   1.00 12.23 ?  15 ILE A CG1  4  
ATOM 3407  C CG2  . ILE A 1 15 ? -1.344  -12.106 -0.961  1.00 54.23 ?  15 ILE A CG2  4  
ATOM 3408  C CD1  . ILE A 1 15 ? -1.254  -14.967 1.653   1.00 2.23  ?  15 ILE A CD1  4  
ATOM 3409  H H    . ILE A 1 15 ? -1.526  -13.720 -3.040  1.00 73.21 ?  15 ILE A H    4  
ATOM 3410  H HA   . ILE A 1 15 ? -2.093  -15.458 -0.796  1.00 73.12 ?  15 ILE A HA   4  
ATOM 3411  H HB   . ILE A 1 15 ? -0.218  -13.881 -0.668  1.00 51.13 ?  15 ILE A HB   4  
ATOM 3412  H HG12 . ILE A 1 15 ? -0.759  -12.918 1.549   1.00 14.35 ?  15 ILE A HG12 4  
ATOM 3413  H HG13 . ILE A 1 15 ? -2.461  -13.274 1.273   1.00 60.05 ?  15 ILE A HG13 4  
ATOM 3414  H HG21 . ILE A 1 15 ? -2.330  -11.730 -0.733  1.00 55.14 ?  15 ILE A HG21 4  
ATOM 3415  H HG22 . ILE A 1 15 ? -0.602  -11.485 -0.482  1.00 71.23 ?  15 ILE A HG22 4  
ATOM 3416  H HG23 . ILE A 1 15 ? -1.190  -12.091 -2.030  1.00 61.24 ?  15 ILE A HG23 4  
ATOM 3417  H HD11 . ILE A 1 15 ? -0.419  -15.451 1.170   1.00 32.12 ?  15 ILE A HD11 4  
ATOM 3418  H HD12 . ILE A 1 15 ? -1.058  -14.879 2.711   1.00 30.02 ?  15 ILE A HD12 4  
ATOM 3419  H HD13 . ILE A 1 15 ? -2.148  -15.553 1.499   1.00 3.22  ?  15 ILE A HD13 4  
ATOM 3420  N N    . LYS A 1 16 ? -4.131  -13.069 -1.711  1.00 55.20 ?  16 LYS A N    4  
ATOM 3421  C CA   . LYS A 1 16 ? -5.478  -12.535 -1.543  1.00 11.52 ?  16 LYS A CA   4  
ATOM 3422  C C    . LYS A 1 16 ? -6.512  -13.655 -1.555  1.00 23.51 ?  16 LYS A C    4  
ATOM 3423  O O    . LYS A 1 16 ? -7.514  -13.596 -0.843  1.00 12.10 ?  16 LYS A O    4  
ATOM 3424  C CB   . LYS A 1 16 ? -5.791  -11.525 -2.649  1.00 1.45  ?  16 LYS A CB   4  
ATOM 3425  C CG   . LYS A 1 16 ? -7.154  -10.873 -2.508  1.00 31.45 ?  16 LYS A CG   4  
ATOM 3426  C CD   . LYS A 1 16 ? -7.462  -9.963  -3.686  1.00 25.25 ?  16 LYS A CD   4  
ATOM 3427  C CE   . LYS A 1 16 ? -8.951  -9.672  -3.792  1.00 3.15  ?  16 LYS A CE   4  
ATOM 3428  N NZ   . LYS A 1 16 ? -9.284  -8.931  -5.040  1.00 0.35  1  16 LYS A NZ   4  
ATOM 3429  H H    . LYS A 1 16 ? -3.578  -12.746 -2.454  1.00 64.33 ?  16 LYS A H    4  
ATOM 3430  H HA   . LYS A 1 16 ? -5.518  -12.034 -0.587  1.00 5.43  ?  16 LYS A HA   4  
ATOM 3431  H HB2  . LYS A 1 16 ? -5.040  -10.749 -2.633  1.00 55.41 ?  16 LYS A HB2  4  
ATOM 3432  H HB3  . LYS A 1 16 ? -5.753  -12.031 -3.602  1.00 41.41 ?  16 LYS A HB3  4  
ATOM 3433  H HG2  . LYS A 1 16 ? -7.909  -11.644 -2.457  1.00 4.45  ?  16 LYS A HG2  4  
ATOM 3434  H HG3  . LYS A 1 16 ? -7.173  -10.288 -1.600  1.00 70.35 ?  16 LYS A HG3  4  
ATOM 3435  H HD2  . LYS A 1 16 ? -6.933  -9.031  -3.558  1.00 14.15 ?  16 LYS A HD2  4  
ATOM 3436  H HD3  . LYS A 1 16 ? -7.132  -10.445 -4.596  1.00 4.40  ?  16 LYS A HD3  4  
ATOM 3437  H HE2  . LYS A 1 16 ? -9.489  -10.608 -3.784  1.00 45.43 ?  16 LYS A HE2  4  
ATOM 3438  H HE3  . LYS A 1 16 ? -9.249  -9.078  -2.941  1.00 61.30 ?  16 LYS A HE3  4  
ATOM 3439  H HZ1  . LYS A 1 16 ? -10.291 -9.053  -5.270  1.00 1.24  ?  16 LYS A HZ1  4  
ATOM 3440  H HZ2  . LYS A 1 16 ? -9.086  -7.918  -4.918  1.00 42.34 ?  16 LYS A HZ2  4  
ATOM 3441  H HZ3  . LYS A 1 16 ? -8.713  -9.291  -5.832  1.00 2.51  ?  16 LYS A HZ3  4  
ATOM 3442  N N    . PHE A 1 17 ? -6.261  -14.677 -2.368  1.00 73.12 ?  17 PHE A N    4  
ATOM 3443  C CA   . PHE A 1 17 ? -7.172  -15.811 -2.473  1.00 43.04 ?  17 PHE A CA   4  
ATOM 3444  C C    . PHE A 1 17 ? -7.491  -16.382 -1.094  1.00 41.51 ?  17 PHE A C    4  
ATOM 3445  O O    . PHE A 1 17 ? -8.585  -16.179 -0.564  1.00 74.25 ?  17 PHE A O    4  
ATOM 3446  C CB   . PHE A 1 17 ? -6.563  -16.901 -3.358  1.00 54.04 ?  17 PHE A CB   4  
ATOM 3447  C CG   . PHE A 1 17 ? -6.846  -16.711 -4.821  1.00 73.22 ?  17 PHE A CG   4  
ATOM 3448  C CD1  . PHE A 1 17 ? -5.809  -16.607 -5.733  1.00 63.34 ?  17 PHE A CD1  4  
ATOM 3449  C CD2  . PHE A 1 17 ? -8.150  -16.638 -5.284  1.00 13.44 ?  17 PHE A CD2  4  
ATOM 3450  C CE1  . PHE A 1 17 ? -6.066  -16.433 -7.081  1.00 71.33 ?  17 PHE A CE1  4  
ATOM 3451  C CE2  . PHE A 1 17 ? -8.414  -16.464 -6.630  1.00 4.44  ?  17 PHE A CE2  4  
ATOM 3452  C CZ   . PHE A 1 17 ? -7.370  -16.361 -7.529  1.00 4.15  ?  17 PHE A CZ   4  
ATOM 3453  H H    . PHE A 1 17 ? -5.446  -14.667 -2.911  1.00 65.13 ?  17 PHE A H    4  
ATOM 3454  H HA   . PHE A 1 17 ? -8.086  -15.461 -2.925  1.00 52.21 ?  17 PHE A HA   4  
ATOM 3455  H HB2  . PHE A 1 17 ? -5.491  -16.905 -3.227  1.00 21.31 ?  17 PHE A HB2  4  
ATOM 3456  H HB3  . PHE A 1 17 ? -6.962  -17.859 -3.063  1.00 62.23 ?  17 PHE A HB3  4  
ATOM 3457  H HD1  . PHE A 1 17 ? -4.788  -16.663 -5.383  1.00 14.04 ?  17 PHE A HD1  4  
ATOM 3458  H HD2  . PHE A 1 17 ? -8.967  -16.718 -4.582  1.00 5.11  ?  17 PHE A HD2  4  
ATOM 3459  H HE1  . PHE A 1 17 ? -5.247  -16.353 -7.781  1.00 54.21 ?  17 PHE A HE1  4  
ATOM 3460  H HE2  . PHE A 1 17 ? -9.434  -16.408 -6.978  1.00 11.40 ?  17 PHE A HE2  4  
ATOM 3461  H HZ   . PHE A 1 17 ? -7.574  -16.226 -8.581  1.00 75.41 ?  17 PHE A HZ   4  
ATOM 3462  N N    . LEU A 1 18 ? -6.530  -17.095 -0.519  1.00 72.42 ?  18 LEU A N    4  
ATOM 3463  C CA   . LEU A 1 18 ? -6.708  -17.696 0.799   1.00 20.41 ?  18 LEU A CA   4  
ATOM 3464  C C    . LEU A 1 18 ? -7.166  -16.655 1.815   1.00 34.30 ?  18 LEU A C    4  
ATOM 3465  O O    . LEU A 1 18 ? -7.959  -16.952 2.710   1.00 23.33 ?  18 LEU A O    4  
ATOM 3466  C CB   . LEU A 1 18 ? -5.403  -18.342 1.268   1.00 5.23  ?  18 LEU A CB   4  
ATOM 3467  C CG   . LEU A 1 18 ? -4.161  -17.452 1.225   1.00 25.44 ?  18 LEU A CG   4  
ATOM 3468  C CD1  . LEU A 1 18 ? -3.296  -17.681 2.454   1.00 71.15 ?  18 LEU A CD1  4  
ATOM 3469  C CD2  . LEU A 1 18 ? -3.363  -17.710 -0.046  1.00 2.31  ?  18 LEU A CD2  4  
ATOM 3470  H H    . LEU A 1 18 ? -5.681  -17.223 -0.990  1.00 21.52 ?  18 LEU A H    4  
ATOM 3471  H HA   . LEU A 1 18 ? -7.468  -18.459 0.716   1.00 44.32 ?  18 LEU A HA   4  
ATOM 3472  H HB2  . LEU A 1 18 ? -5.541  -18.666 2.287   1.00 33.42 ?  18 LEU A HB2  4  
ATOM 3473  H HB3  . LEU A 1 18 ? -5.217  -19.202 0.640   1.00 32.21 ?  18 LEU A HB3  4  
ATOM 3474  H HG   . LEU A 1 18 ? -4.468  -16.415 1.222   1.00 72.35 ?  18 LEU A HG   4  
ATOM 3475  H HD11 . LEU A 1 18 ? -2.255  -17.678 2.168   1.00 21.23 ?  18 LEU A HD11 4  
ATOM 3476  H HD12 . LEU A 1 18 ? -3.475  -16.894 3.172   1.00 25.10 ?  18 LEU A HD12 4  
ATOM 3477  H HD13 . LEU A 1 18 ? -3.545  -18.635 2.896   1.00 53.11 ?  18 LEU A HD13 4  
ATOM 3478  H HD21 . LEU A 1 18 ? -2.318  -17.515 0.139   1.00 74.22 ?  18 LEU A HD21 4  
ATOM 3479  H HD22 . LEU A 1 18 ? -3.489  -18.739 -0.347  1.00 71.32 ?  18 LEU A HD22 4  
ATOM 3480  H HD23 . LEU A 1 18 ? -3.717  -17.059 -0.832  1.00 70.14 ?  18 LEU A HD23 4  
ATOM 3481  N N    . TYR A 1 19 ? -6.665  -15.433 1.670   1.00 44.31 ?  19 TYR A N    4  
ATOM 3482  C CA   . TYR A 1 19 ? -7.022  -14.347 2.575   1.00 41.21 ?  19 TYR A CA   4  
ATOM 3483  C C    . TYR A 1 19 ? -8.538  -14.209 2.687   1.00 4.11  ?  19 TYR A C    4  
ATOM 3484  O O    . TYR A 1 19 ? -9.072  -13.997 3.775   1.00 55.43 ?  19 TYR A O    4  
ATOM 3485  C CB   . TYR A 1 19 ? -6.413  -13.031 2.091   1.00 53.43 ?  19 TYR A CB   4  
ATOM 3486  C CG   . TYR A 1 19 ? -6.181  -12.028 3.198   1.00 12.35 ?  19 TYR A CG   4  
ATOM 3487  C CD1  . TYR A 1 19 ? -4.900  -11.594 3.512   1.00 44.12 ?  19 TYR A CD1  4  
ATOM 3488  C CD2  . TYR A 1 19 ? -7.245  -11.514 3.931   1.00 43.12 ?  19 TYR A CD2  4  
ATOM 3489  C CE1  . TYR A 1 19 ? -4.684  -10.677 4.524   1.00 45.32 ?  19 TYR A CE1  4  
ATOM 3490  C CE2  . TYR A 1 19 ? -7.038  -10.597 4.943   1.00 4.11  ?  19 TYR A CE2  4  
ATOM 3491  C CZ   . TYR A 1 19 ? -5.756  -10.182 5.235   1.00 32.01 ?  19 TYR A CZ   4  
ATOM 3492  O OH   . TYR A 1 19 ? -5.545  -9.269  6.244   1.00 75.22 ?  19 TYR A OH   4  
ATOM 3493  H H    . TYR A 1 19 ? -6.037  -15.258 0.937   1.00 34.11 ?  19 TYR A H    4  
ATOM 3494  H HA   . TYR A 1 19 ? -6.621  -14.582 3.550   1.00 5.53  ?  19 TYR A HA   4  
ATOM 3495  H HB2  . TYR A 1 19 ? -5.462  -13.233 1.623   1.00 1.30  ?  19 TYR A HB2  4  
ATOM 3496  H HB3  . TYR A 1 19 ? -7.076  -12.580 1.368   1.00 23.41 ?  19 TYR A HB3  4  
ATOM 3497  H HD1  . TYR A 1 19 ? -4.062  -11.984 2.953   1.00 1.34  ?  19 TYR A HD1  4  
ATOM 3498  H HD2  . TYR A 1 19 ? -8.248  -11.842 3.699   1.00 60.30 ?  19 TYR A HD2  4  
ATOM 3499  H HE1  . TYR A 1 19 ? -3.680  -10.352 4.754   1.00 42.14 ?  19 TYR A HE1  4  
ATOM 3500  H HE2  . TYR A 1 19 ? -7.878  -10.209 5.500   1.00 40.21 ?  19 TYR A HE2  4  
ATOM 3501  H HH   . TYR A 1 19 ? -5.667  -9.699  7.095   1.00 22.33 ?  19 TYR A HH   4  
ATOM 3502  N N    . GLN A 1 20 ? -9.222  -14.331 1.554   1.00 13.11 ?  20 GLN A N    4  
ATOM 3503  C CA   . GLN A 1 20 ? -10.675 -14.219 1.525   1.00 43.44 ?  20 GLN A CA   4  
ATOM 3504  C C    . GLN A 1 20 ? -11.331 -15.530 1.947   1.00 1.11  ?  20 GLN A C    4  
ATOM 3505  O O    . GLN A 1 20 ? -12.373 -15.531 2.602   1.00 44.25 ?  20 GLN A O    4  
ATOM 3506  C CB   . GLN A 1 20 ? -11.150 -13.826 0.124   1.00 51.52 ?  20 GLN A CB   4  
ATOM 3507  C CG   . GLN A 1 20 ? -11.346 -12.329 -0.053  1.00 71.42 ?  20 GLN A CG   4  
ATOM 3508  C CD   . GLN A 1 20 ? -10.204 -11.517 0.528   1.00 14.22 ?  20 GLN A CD   4  
ATOM 3509  O OE1  . GLN A 1 20 ? -10.135 -11.302 1.739   1.00 50.42 ?  20 GLN A OE1  4  
ATOM 3510  N NE2  . GLN A 1 20 ? -9.301  -11.064 -0.333  1.00 2.03  ?  20 GLN A NE2  4  
ATOM 3511  H H    . GLN A 1 20 ? -8.739  -14.499 0.720   1.00 2.03  ?  20 GLN A H    4  
ATOM 3512  H HA   . GLN A 1 20 ? -10.962 -13.447 2.222   1.00 34.04 ?  20 GLN A HA   4  
ATOM 3513  H HB2  . GLN A 1 20 ? -10.419 -14.160 -0.597  1.00 4.03  ?  20 GLN A HB2  4  
ATOM 3514  H HB3  . GLN A 1 20 ? -12.091 -14.316 -0.074  1.00 50.41 ?  20 GLN A HB3  4  
ATOM 3515  H HG2  . GLN A 1 20 ? -11.420 -12.111 -1.108  1.00 2.14  ?  20 GLN A HG2  4  
ATOM 3516  H HG3  . GLN A 1 20 ? -12.262 -12.038 0.439   1.00 45.32 ?  20 GLN A HG3  4  
ATOM 3517  H HE21 . GLN A 1 20 ? -9.422  -11.274 -1.283  1.00 55.53 ?  20 GLN A HE21 4  
ATOM 3518  H HE22 . GLN A 1 20 ? -8.554  -10.536 0.016   1.00 33.22 ?  20 GLN A HE22 4  
ATOM 3519  N N    . SER A 1 21 ? -10.714 -16.644 1.566   1.00 5.24  ?  21 SER A N    4  
ATOM 3520  C CA   . SER A 1 21 ? -11.240 -17.962 1.902   1.00 14.24 ?  21 SER A CA   4  
ATOM 3521  C C    . SER A 1 21 ? -11.252 -18.173 3.413   1.00 50.30 ?  21 SER A C    4  
ATOM 3522  O O    . SER A 1 21 ? -12.160 -18.801 3.955   1.00 51.55 ?  21 SER A O    4  
ATOM 3523  C CB   . SER A 1 21 ? -10.405 -19.053 1.229   1.00 52.40 ?  21 SER A CB   4  
ATOM 3524  O OG   . SER A 1 21 ? -9.935  -18.628 -0.038  1.00 34.22 ?  21 SER A OG   4  
ATOM 3525  H H    . SER A 1 21 ? -9.886  -16.577 1.046   1.00 63.42 ?  21 SER A H    4  
ATOM 3526  H HA   . SER A 1 21 ? -12.253 -18.018 1.534   1.00 64.41 ?  21 SER A HA   4  
ATOM 3527  H HB2  . SER A 1 21 ? -9.556  -19.290 1.854   1.00 72.11 ?  21 SER A HB2  4  
ATOM 3528  H HB3  . SER A 1 21 ? -11.012 -19.937 1.098   1.00 52.44 ?  21 SER A HB3  4  
ATOM 3529  H HG   . SER A 1 21 ? -10.637 -18.724 -0.688  1.00 0.03  ?  21 SER A HG   4  
ATOM 3530  N N    . ASN A 1 22 ? -10.236 -17.644 4.086   1.00 52.21 ?  22 ASN A N    4  
ATOM 3531  C CA   . ASN A 1 22 ? -10.129 -17.775 5.535   1.00 21.45 ?  22 ASN A CA   4  
ATOM 3532  C C    . ASN A 1 22 ? -9.316  -16.626 6.126   1.00 63.32 ?  22 ASN A C    4  
ATOM 3533  O O    . ASN A 1 22 ? -8.167  -16.792 6.533   1.00 14.04 ?  22 ASN A O    4  
ATOM 3534  C CB   . ASN A 1 22 ? -9.482  -19.112 5.901   1.00 53.01 ?  22 ASN A CB   4  
ATOM 3535  C CG   . ASN A 1 22 ? -9.833  -19.558 7.308   1.00 10.14 ?  22 ASN A CG   4  
ATOM 3536  O OD1  . ASN A 1 22 ? -10.259 -18.755 8.137   1.00 72.21 ?  22 ASN A OD1  4  
ATOM 3537  N ND2  . ASN A 1 22 ? -9.655  -20.846 7.581   1.00 4.14  ?  22 ASN A ND2  4  
ATOM 3538  H H    . ASN A 1 22 ? -9.542  -17.154 3.598   1.00 4.43  ?  22 ASN A H    4  
ATOM 3539  H HA   . ASN A 1 22 ? -11.126 -17.743 5.945   1.00 21.23 ?  22 ASN A HA   4  
ATOM 3540  H HB2  . ASN A 1 22 ? -9.820  -19.870 5.209   1.00 13.10 ?  22 ASN A HB2  4  
ATOM 3541  H HB3  . ASN A 1 22 ? -8.409  -19.019 5.830   1.00 60.22 ?  22 ASN A HB3  4  
ATOM 3542  H HD21 . ASN A 1 22 ? -9.311  -21.427 6.871   1.00 24.21 ?  22 ASN A HD21 4  
ATOM 3543  H HD22 . ASN A 1 22 ? -9.874  -21.161 8.483   1.00 1.14  ?  22 ASN A HD22 4  
ATOM 3544  N N    . PRO A 1 23 ? -9.928  -15.433 6.175   1.00 3.23  ?  23 PRO A N    4  
ATOM 3545  C CA   . PRO A 1 23 ? -9.281  -14.233 6.715   1.00 4.52  ?  23 PRO A CA   4  
ATOM 3546  C C    . PRO A 1 23 ? -9.092  -14.309 8.227   1.00 41.32 ?  23 PRO A C    4  
ATOM 3547  O O    . PRO A 1 23 ? -9.648  -15.173 8.904   1.00 13.51 ?  23 PRO A O    4  
ATOM 3548  C CB   . PRO A 1 23 ? -10.256 -13.111 6.353   1.00 11.30 ?  23 PRO A CB   4  
ATOM 3549  C CG   . PRO A 1 23 ? -11.580 -13.784 6.234   1.00 3.33  ?  23 PRO A CG   4  
ATOM 3550  C CD   . PRO A 1 23 ? -11.298 -15.164 5.706   1.00 21.40 ?  23 PRO A CD   4  
ATOM 3551  H HA   . PRO A 1 23 ? -8.327  -14.050 6.243   1.00 30.04 ?  23 PRO A HA   4  
ATOM 3552  H HB2  . PRO A 1 23 ? -10.259 -12.367 7.137   1.00 15.51 ?  23 PRO A HB2  4  
ATOM 3553  H HB3  . PRO A 1 23 ? -9.958  -12.657 5.421   1.00 54.24 ?  23 PRO A HB3  4  
ATOM 3554  H HG2  . PRO A 1 23 ? -12.052 -13.841 7.203   1.00 74.24 ?  23 PRO A HG2  4  
ATOM 3555  H HG3  . PRO A 1 23 ? -12.207 -13.240 5.541   1.00 21.11 ?  23 PRO A HG3  4  
ATOM 3556  H HD2  . PRO A 1 23 ? -11.994 -15.876 6.123   1.00 33.04 ?  23 PRO A HD2  4  
ATOM 3557  H HD3  . PRO A 1 23 ? -11.345 -15.172 4.627   1.00 43.32 ?  23 PRO A HD3  4  
ATOM 3558  N N    . PRO A 1 24 ? -8.288  -13.381 8.769   1.00 15.52 ?  24 PRO A N    4  
ATOM 3559  C CA   . PRO A 1 24 ? -8.008  -13.321 10.207  1.00 71.01 ?  24 PRO A CA   4  
ATOM 3560  C C    . PRO A 1 24 ? -9.223  -12.883 11.017  1.00 13.31 ?  24 PRO A C    4  
ATOM 3561  O O    . PRO A 1 24 ? -10.222 -12.409 10.475  1.00 63.24 ?  24 PRO A O    4  
ATOM 3562  C CB   . PRO A 1 24 ? -6.893  -12.277 10.308  1.00 15.23 ?  24 PRO A CB   4  
ATOM 3563  C CG   . PRO A 1 24 ? -7.070  -11.417 9.104   1.00 72.22 ?  24 PRO A CG   4  
ATOM 3564  C CD   . PRO A 1 24 ? -7.591  -12.322 8.021   1.00 11.44 ?  24 PRO A CD   4  
ATOM 3565  H HA   . PRO A 1 24 ? -7.649  -14.270 10.582  1.00 31.01 ?  24 PRO A HA   4  
ATOM 3566  H HB2  . PRO A 1 24 ? -7.009  -11.709 11.220  1.00 72.44 ?  24 PRO A HB2  4  
ATOM 3567  H HB3  . PRO A 1 24 ? -5.932  -12.769 10.303  1.00 72.11 ?  24 PRO A HB3  4  
ATOM 3568  H HG2  . PRO A 1 24 ? -7.783  -10.633 9.313   1.00 24.03 ?  24 PRO A HG2  4  
ATOM 3569  H HG3  . PRO A 1 24 ? -6.120  -10.994 8.813   1.00 35.42 ?  24 PRO A HG3  4  
ATOM 3570  H HD2  . PRO A 1 24 ? -8.277  -11.787 7.381   1.00 43.22 ?  24 PRO A HD2  4  
ATOM 3571  H HD3  . PRO A 1 24 ? -6.774  -12.731 7.446   1.00 32.44 ?  24 PRO A HD3  4  
ATOM 3572  N N    . PRO A 1 25 ? -9.139  -13.043 12.346  1.00 60.11 ?  25 PRO A N    4  
ATOM 3573  C CA   . PRO A 1 25 ? -10.223 -12.668 13.258  1.00 43.30 ?  25 PRO A CA   4  
ATOM 3574  C C    . PRO A 1 25 ? -10.405 -11.157 13.353  1.00 0.44  ?  25 PRO A C    4  
ATOM 3575  O O    . PRO A 1 25 ? -9.460  -10.426 13.648  1.00 51.13 ?  25 PRO A O    4  
ATOM 3576  C CB   . PRO A 1 25 ? -9.767  -13.237 14.604  1.00 62.42 ?  25 PRO A CB   4  
ATOM 3577  C CG   . PRO A 1 25 ? -8.282  -13.305 14.502  1.00 73.13 ?  25 PRO A CG   4  
ATOM 3578  C CD   . PRO A 1 25 ? -7.978  -13.601 13.060  1.00 4.33  ?  25 PRO A CD   4  
ATOM 3579  H HA   . PRO A 1 25 ? -11.159 -13.125 12.972  1.00 64.44 ?  25 PRO A HA   4  
ATOM 3580  H HB2  . PRO A 1 25 ? -10.080 -12.578 15.401  1.00 34.52 ?  25 PRO A HB2  4  
ATOM 3581  H HB3  . PRO A 1 25 ? -10.197 -14.217 14.750  1.00 54.31 ?  25 PRO A HB3  4  
ATOM 3582  H HG2  . PRO A 1 25 ? -7.851  -12.359 14.790  1.00 41.14 ?  25 PRO A HG2  4  
ATOM 3583  H HG3  . PRO A 1 25 ? -7.908  -14.097 15.134  1.00 54.51 ?  25 PRO A HG3  4  
ATOM 3584  H HD2  . PRO A 1 25 ? -7.066  -13.109 12.757  1.00 73.12 ?  25 PRO A HD2  4  
ATOM 3585  H HD3  . PRO A 1 25 ? -7.906  -14.667 12.900  1.00 45.22 ?  25 PRO A HD3  4  
ATOM 3586  N N    . ASN A 1 26 ? -11.626 -10.695 13.102  1.00 21.21 ?  26 ASN A N    4  
ATOM 3587  C CA   . ASN A 1 26 ? -11.931 -9.271  13.160  1.00 75.42 ?  26 ASN A CA   4  
ATOM 3588  C C    . ASN A 1 26 ? -10.954 -8.471  12.303  1.00 52.42 ?  26 ASN A C    4  
ATOM 3589  O O    . ASN A 1 26 ? -10.081 -7.766  12.809  1.00 11.45 ?  26 ASN A O    4  
ATOM 3590  C CB   . ASN A 1 26 ? -11.883 -8.776  14.606  1.00 43.42 ?  26 ASN A CB   4  
ATOM 3591  C CG   . ASN A 1 26 ? -12.507 -7.403  14.769  1.00 3.10  ?  26 ASN A CG   4  
ATOM 3592  O OD1  . ASN A 1 26 ? -12.743 -6.696  13.789  1.00 34.23 ?  26 ASN A OD1  4  
ATOM 3593  N ND2  . ASN A 1 26 ? -12.777 -7.020  16.011  1.00 25.23 ?  26 ASN A ND2  4  
ATOM 3594  H H    . ASN A 1 26 ? -12.338 -11.328 12.873  1.00 40.13 ?  26 ASN A H    4  
ATOM 3595  H HA   . ASN A 1 26 ? -12.929 -9.129  12.774  1.00 70.15 ?  26 ASN A HA   4  
ATOM 3596  H HB2  . ASN A 1 26 ? -12.419 -9.471  15.236  1.00 24.11 ?  26 ASN A HB2  4  
ATOM 3597  H HB3  . ASN A 1 26 ? -10.853 -8.724  14.929  1.00 5.31  ?  26 ASN A HB3  4  
ATOM 3598  H HD21 . ASN A 1 26 ? -12.563 -7.635  16.743  1.00 11.23 ?  26 ASN A HD21 4  
ATOM 3599  H HD22 . ASN A 1 26 ? -13.182 -6.137  16.145  1.00 12.50 ?  26 ASN A HD22 4  
ATOM 3600  N N    . PRO A 1 27 ? -11.105 -8.580  10.975  1.00 2.30  ?  27 PRO A N    4  
ATOM 3601  C CA   . PRO A 1 27 ? -10.247 -7.873  10.020  1.00 70.13 ?  27 PRO A CA   4  
ATOM 3602  C C    . PRO A 1 27 ? -10.492 -6.368  10.023  1.00 10.13 ?  27 PRO A C    4  
ATOM 3603  O O    . PRO A 1 27 ? -11.434 -5.884  9.396   1.00 43.13 ?  27 PRO A O    4  
ATOM 3604  C CB   . PRO A 1 27 ? -10.643 -8.477  8.671   1.00 23.45 ?  27 PRO A CB   4  
ATOM 3605  C CG   . PRO A 1 27 ? -12.039 -8.960  8.868   1.00 41.52 ?  27 PRO A CG   4  
ATOM 3606  C CD   . PRO A 1 27 ? -12.125 -9.401  10.303  1.00 15.42 ?  27 PRO A CD   4  
ATOM 3607  H HA   . PRO A 1 27 ? -9.200  -8.065  10.210  1.00 5.04  ?  27 PRO A HA   4  
ATOM 3608  H HB2  . PRO A 1 27 ? -10.592 -7.717  7.905   1.00 12.32 ?  27 PRO A HB2  4  
ATOM 3609  H HB3  . PRO A 1 27 ? -9.975  -9.289  8.427   1.00 51.11 ?  27 PRO A HB3  4  
ATOM 3610  H HG2  . PRO A 1 27 ? -12.735 -8.157  8.680   1.00 42.24 ?  27 PRO A HG2  4  
ATOM 3611  H HG3  . PRO A 1 27 ? -12.235 -9.792  8.208   1.00 21.34 ?  27 PRO A HG3  4  
ATOM 3612  H HD2  . PRO A 1 27 ? -13.108 -9.198  10.702  1.00 1.25  ?  27 PRO A HD2  4  
ATOM 3613  H HD3  . PRO A 1 27 ? -11.891 -10.453 10.389  1.00 70.51 ?  27 PRO A HD3  4  
ATOM 3614  N N    . GLU A 1 28 ? -9.641  -5.635  10.732  1.00 22.42 ?  28 GLU A N    4  
ATOM 3615  C CA   . GLU A 1 28 ? -9.767  -4.184  10.816  1.00 5.32  ?  28 GLU A CA   4  
ATOM 3616  C C    . GLU A 1 28 ? -8.579  -3.495  10.152  1.00 63.22 ?  28 GLU A C    4  
ATOM 3617  O O    . GLU A 1 28 ? -8.032  -2.528  10.684  1.00 71.11 ?  28 GLU A O    4  
ATOM 3618  C CB   . GLU A 1 28 ? -9.878  -3.743  12.276  1.00 3.44  ?  28 GLU A CB   4  
ATOM 3619  C CG   . GLU A 1 28 ? -8.847  -4.389  13.187  1.00 55.32 ?  28 GLU A CG   4  
ATOM 3620  C CD   . GLU A 1 28 ? -8.551  -3.554  14.418  1.00 60.30 ?  28 GLU A CD   4  
ATOM 3621  O OE1  . GLU A 1 28 ? -9.512  -3.125  15.090  1.00 34.40 ?  28 GLU A OE1  4  
ATOM 3622  O OE2  . GLU A 1 28 ? -7.357  -3.331  14.709  1.00 73.12 -1 28 GLU A OE2  4  
ATOM 3623  H H    . GLU A 1 28 ? -8.909  -6.079  11.210  1.00 34.50 ?  28 GLU A H    4  
ATOM 3624  H HA   . GLU A 1 28 ? -10.669 -3.899  10.294  1.00 62.41 ?  28 GLU A HA   4  
ATOM 3625  H HB2  . GLU A 1 28 ? -9.751  -2.671  12.326  1.00 32.54 ?  28 GLU A HB2  4  
ATOM 3626  H HB3  . GLU A 1 28 ? -10.861 -3.997  12.643  1.00 73.04 ?  28 GLU A HB3  4  
ATOM 3627  H HG2  . GLU A 1 28 ? -9.220  -5.352  13.505  1.00 25.25 ?  28 GLU A HG2  4  
ATOM 3628  H HG3  . GLU A 1 28 ? -7.930  -4.525  12.633  1.00 72.34 ?  28 GLU A HG3  4  
ATOM 3629  N N    . GLY A 1 29 ? -8.183  -4.000  8.988   1.00 65.12 ?  29 GLY A N    4  
ATOM 3630  C CA   . GLY A 1 29 ? -7.061  -3.421  8.271   1.00 71.40 ?  29 GLY A CA   4  
ATOM 3631  C C    . GLY A 1 29 ? -7.298  -3.361  6.775   1.00 12.41 ?  29 GLY A C    4  
ATOM 3632  O O    . GLY A 1 29 ? -6.368  -3.519  5.984   1.00 10.55 ?  29 GLY A O    4  
ATOM 3633  H H    . GLY A 1 29 ? -8.657  -4.771  8.612   1.00 64.12 ?  29 GLY A H    4  
ATOM 3634  H HA2  . GLY A 1 29 ? -6.890  -2.421  8.639   1.00 23.12 ?  29 GLY A HA2  4  
ATOM 3635  H HA3  . GLY A 1 29 ? -6.181  -4.018  8.461   1.00 35.24 ?  29 GLY A HA3  4  
ATOM 3636  N N    . THR A 1 30 ? -8.548  -3.133  6.384   1.00 15.22 ?  30 THR A N    4  
ATOM 3637  C CA   . THR A 1 30 ? -8.905  -3.054  4.973   1.00 3.12  ?  30 THR A CA   4  
ATOM 3638  C C    . THR A 1 30 ? -9.679  -1.777  4.672   1.00 33.42 ?  30 THR A C    4  
ATOM 3639  O O    . THR A 1 30 ? -10.881 -1.815  4.411   1.00 24.54 ?  30 THR A O    4  
ATOM 3640  C CB   . THR A 1 30 ? -9.750  -4.267  4.539   1.00 50.13 ?  30 THR A CB   4  
ATOM 3641  O OG1  . THR A 1 30 ? -10.931 -4.354  5.345   1.00 64.24 ?  30 THR A OG1  4  
ATOM 3642  C CG2  . THR A 1 30 ? -8.951  -5.555  4.663   1.00 31.40 ?  30 THR A CG2  4  
ATOM 3643  H H    . THR A 1 30 ? -9.246  -3.015  7.062   1.00 33.14 ?  30 THR A H    4  
ATOM 3644  H HA   . THR A 1 30 ? -7.991  -3.054  4.397   1.00 1.22  ?  30 THR A HA   4  
ATOM 3645  H HB   . THR A 1 30 ? -10.037 -4.137  3.506   1.00 74.23 ?  30 THR A HB   4  
ATOM 3646  H HG1  . THR A 1 30 ? -10.684 -4.495  6.262   1.00 13.53 ?  30 THR A HG1  4  
ATOM 3647  H HG21 . THR A 1 30 ? -7.907  -5.319  4.810   1.00 0.12  ?  30 THR A HG21 4  
ATOM 3648  H HG22 . THR A 1 30 ? -9.313  -6.126  5.505   1.00 60.33 ?  30 THR A HG22 4  
ATOM 3649  H HG23 . THR A 1 30 ? -9.064  -6.137  3.760   1.00 22.34 ?  30 THR A HG23 4  
ATOM 3650  N N    . ARG A 1 31 ? -8.982  -0.645  4.709   1.00 22.24 ?  31 ARG A N    4  
ATOM 3651  C CA   . ARG A 1 31 ? -9.605  0.645   4.440   1.00 75.23 ?  31 ARG A CA   4  
ATOM 3652  C C    . ARG A 1 31 ? -10.366 0.617   3.118   1.00 60.34 ?  31 ARG A C    4  
ATOM 3653  O O    . ARG A 1 31 ? -11.445 1.196   3.000   1.00 24.34 ?  31 ARG A O    4  
ATOM 3654  C CB   . ARG A 1 31 ? -8.547  1.750   4.408   1.00 15.25 ?  31 ARG A CB   4  
ATOM 3655  C CG   . ARG A 1 31 ? -9.084  3.119   4.794   1.00 32.14 ?  31 ARG A CG   4  
ATOM 3656  C CD   . ARG A 1 31 ? -7.965  4.053   5.227   1.00 25.52 ?  31 ARG A CD   4  
ATOM 3657  N NE   . ARG A 1 31 ? -8.372  5.455   5.173   1.00 55.22 ?  31 ARG A NE   4  
ATOM 3658  C CZ   . ARG A 1 31 ? -8.407  6.167   4.053   1.00 52.40 ?  31 ARG A CZ   4  
ATOM 3659  N NH1  . ARG A 1 31 ? -8.062  5.612   2.899   1.00 2.33  1  31 ARG A NH1  4  
ATOM 3660  N NH2  . ARG A 1 31 ? -8.788  7.438   4.084   1.00 41.24 ?  31 ARG A NH2  4  
ATOM 3661  H H    . ARG A 1 31 ? -8.026  -0.680  4.923   1.00 34.51 ?  31 ARG A H    4  
ATOM 3662  H HA   . ARG A 1 31 ? -10.302 0.849   5.238   1.00 41.24 ?  31 ARG A HA   4  
ATOM 3663  H HB2  . ARG A 1 31 ? -7.754  1.493   5.096   1.00 4.04  ?  31 ARG A HB2  4  
ATOM 3664  H HB3  . ARG A 1 31 ? -8.142  1.813   3.410   1.00 74.11 ?  31 ARG A HB3  4  
ATOM 3665  H HG2  . ARG A 1 31 ? -9.588  3.550   3.941   1.00 42.13 ?  31 ARG A HG2  4  
ATOM 3666  H HG3  . ARG A 1 31 ? -9.783  3.004   5.608   1.00 52.44 ?  31 ARG A HG3  4  
ATOM 3667  H HD2  . ARG A 1 31 ? -7.683  3.809   6.241   1.00 25.43 ?  31 ARG A HD2  4  
ATOM 3668  H HD3  . ARG A 1 31 ? -7.119  3.907   4.574   1.00 60.31 ?  31 ARG A HD3  4  
ATOM 3669  H HE   . ARG A 1 31 ? -8.631  5.885   6.014   1.00 12.44 ?  31 ARG A HE   4  
ATOM 3670  H HH11 . ARG A 1 31 ? -7.775  4.654   2.873   1.00 2.12  ?  31 ARG A HH11 4  
ATOM 3671  H HH12 . ARG A 1 31 ? -8.089  6.150   2.056   1.00 23.43 ?  31 ARG A HH12 4  
ATOM 3672  H HH21 . ARG A 1 31 ? -9.049  7.859   4.951   1.00 12.13 ?  31 ARG A HH21 4  
ATOM 3673  H HH22 . ARG A 1 31 ? -8.813  7.973   3.241   1.00 21.23 ?  31 ARG A HH22 4  
ATOM 3674  N N    . GLN A 1 32 ? -9.795  -0.062  2.127   1.00 74.12 ?  32 GLN A N    4  
ATOM 3675  C CA   . GLN A 1 32 ? -10.419 -0.164  0.813   1.00 43.24 ?  32 GLN A CA   4  
ATOM 3676  C C    . GLN A 1 32 ? -11.849 -0.682  0.929   1.00 3.23  ?  32 GLN A C    4  
ATOM 3677  O O    . GLN A 1 32 ? -12.737 -0.248  0.196   1.00 25.32 ?  32 GLN A O    4  
ATOM 3678  C CB   . GLN A 1 32 ? -9.602  -1.085  -0.092  1.00 1.13  ?  32 GLN A CB   4  
ATOM 3679  C CG   . GLN A 1 32 ? -9.435  -2.492  0.461   1.00 41.25 ?  32 GLN A CG   4  
ATOM 3680  C CD   . GLN A 1 32 ? -8.610  -3.383  -0.446  1.00 65.04 ?  32 GLN A CD   4  
ATOM 3681  O OE1  . GLN A 1 32 ? -8.991  -3.651  -1.586  1.00 3.12  ?  32 GLN A OE1  4  
ATOM 3682  N NE2  . GLN A 1 32 ? -7.472  -3.847  0.055   1.00 4.11  ?  32 GLN A NE2  4  
ATOM 3683  H H    . GLN A 1 32 ? -8.935  -0.501  2.283   1.00 20.25 ?  32 GLN A H    4  
ATOM 3684  H HA   . GLN A 1 32 ? -10.442 0.824   0.379   1.00 64.10 ?  32 GLN A HA   4  
ATOM 3685  H HB2  . GLN A 1 32 ? -10.092 -1.155  -1.052  1.00 61.33 ?  32 GLN A HB2  4  
ATOM 3686  H HB3  . GLN A 1 32 ? -8.619  -0.658  -0.229  1.00 64.12 ?  32 GLN A HB3  4  
ATOM 3687  H HG2  . GLN A 1 32 ? -8.946  -2.432  1.422   1.00 42.33 ?  32 GLN A HG2  4  
ATOM 3688  H HG3  . GLN A 1 32 ? -10.414 -2.934  0.583   1.00 21.04 ?  32 GLN A HG3  4  
ATOM 3689  H HE21 . GLN A 1 32 ? -7.233  -3.592  0.972   1.00 14.43 ?  32 GLN A HE21 4  
ATOM 3690  H HE22 . GLN A 1 32 ? -6.919  -4.425  -0.508  1.00 74.40 ?  32 GLN A HE22 4  
ATOM 3691  N N    . ALA A 1 33 ? -12.063 -1.612  1.853   1.00 12.35 ?  33 ALA A N    4  
ATOM 3692  C CA   . ALA A 1 33 ? -13.385 -2.189  2.066   1.00 14.52 ?  33 ALA A CA   4  
ATOM 3693  C C    . ALA A 1 33 ? -14.313 -1.193  2.751   1.00 75.54 ?  33 ALA A C    4  
ATOM 3694  O O    . ALA A 1 33 ? -15.510 -1.147  2.465   1.00 5.23  ?  33 ALA A O    4  
ATOM 3695  C CB   . ALA A 1 33 ? -13.279 -3.466  2.886   1.00 60.41 ?  33 ALA A CB   4  
ATOM 3696  H H    . ALA A 1 33 ? -11.314 -1.918  2.406   1.00 75.24 ?  33 ALA A H    4  
ATOM 3697  H HA   . ALA A 1 33 ? -13.796 -2.444  1.100   1.00 42.34 ?  33 ALA A HA   4  
ATOM 3698  H HB1  . ALA A 1 33 ? -14.238 -3.960  2.909   1.00 30.14 ?  33 ALA A HB1  4  
ATOM 3699  H HB2  . ALA A 1 33 ? -12.546 -4.122  2.439   1.00 3.11  ?  33 ALA A HB2  4  
ATOM 3700  H HB3  . ALA A 1 33 ? -12.975 -3.222  3.894   1.00 60.13 ?  33 ALA A HB3  4  
ATOM 3701  N N    . ARG A 1 34 ? -13.757 -0.398  3.658   1.00 14.24 ?  34 ARG A N    4  
ATOM 3702  C CA   . ARG A 1 34 ? -14.536 0.596   4.386   1.00 73.21 ?  34 ARG A CA   4  
ATOM 3703  C C    . ARG A 1 34 ? -15.267 1.526   3.422   1.00 45.45 ?  34 ARG A C    4  
ATOM 3704  O O    . ARG A 1 34 ? -16.495 1.611   3.437   1.00 41.12 ?  34 ARG A O    4  
ATOM 3705  C CB   . ARG A 1 34 ? -13.628 1.411   5.308   1.00 23.14 ?  34 ARG A CB   4  
ATOM 3706  C CG   . ARG A 1 34 ? -12.790 0.559   6.247   1.00 34.31 ?  34 ARG A CG   4  
ATOM 3707  C CD   . ARG A 1 34 ? -13.663 -0.254  7.191   1.00 34.53 ?  34 ARG A CD   4  
ATOM 3708  N NE   . ARG A 1 34 ? -14.557 0.594   7.976   1.00 74.24 ?  34 ARG A NE   4  
ATOM 3709  C CZ   . ARG A 1 34 ? -14.176 1.253   9.065   1.00 62.20 ?  34 ARG A CZ   4  
ATOM 3710  N NH1  . ARG A 1 34 ? -12.924 1.164   9.493   1.00 42.43 1  34 ARG A NH1  4  
ATOM 3711  N NH2  . ARG A 1 34 ? -15.047 2.004   9.726   1.00 52.43 ?  34 ARG A NH2  4  
ATOM 3712  H H    . ARG A 1 34 ? -12.798 -0.482  3.843   1.00 13.21 ?  34 ARG A H    4  
ATOM 3713  H HA   . ARG A 1 34 ? -15.265 0.072   4.985   1.00 11.21 ?  34 ARG A HA   4  
ATOM 3714  H HB2  . ARG A 1 34 ? -12.959 2.006   4.704   1.00 32.21 ?  34 ARG A HB2  4  
ATOM 3715  H HB3  . ARG A 1 34 ? -14.241 2.070   5.906   1.00 40.01 ?  34 ARG A HB3  4  
ATOM 3716  H HG2  . ARG A 1 34 ? -12.186 -0.117  5.662   1.00 70.20 ?  34 ARG A HG2  4  
ATOM 3717  H HG3  . ARG A 1 34 ? -12.150 1.205   6.830   1.00 73.52 ?  34 ARG A HG3  4  
ATOM 3718  H HD2  . ARG A 1 34 ? -14.257 -0.942  6.607   1.00 60.22 ?  34 ARG A HD2  4  
ATOM 3719  H HD3  . ARG A 1 34 ? -13.025 -0.808  7.862   1.00 2.42  ?  34 ARG A HD3  4  
ATOM 3720  H HE   . ARG A 1 34 ? -15.486 0.674   7.678   1.00 32.12 ?  34 ARG A HE   4  
ATOM 3721  H HH11 . ARG A 1 34 ? -12.265 0.600   8.997   1.00 2.10  ?  34 ARG A HH11 4  
ATOM 3722  H HH12 . ARG A 1 34 ? -12.639 1.662   10.312  1.00 11.32 ?  34 ARG A HH12 4  
ATOM 3723  H HH21 . ARG A 1 34 ? -15.991 2.074   9.406   1.00 10.51 ?  34 ARG A HH21 4  
ATOM 3724  H HH22 . ARG A 1 34 ? -14.759 2.501   10.545  1.00 23.51 ?  34 ARG A HH22 4  
ATOM 3725  N N    . ARG A 1 35 ? -14.503 2.221   2.586   1.00 20.23 ?  35 ARG A N    4  
ATOM 3726  C CA   . ARG A 1 35 ? -15.078 3.146   1.616   1.00 33.14 ?  35 ARG A CA   4  
ATOM 3727  C C    . ARG A 1 35 ? -16.091 2.437   0.723   1.00 73.40 ?  35 ARG A C    4  
ATOM 3728  O O    . ARG A 1 35 ? -17.126 3.002   0.371   1.00 63.13 ?  35 ARG A O    4  
ATOM 3729  C CB   . ARG A 1 35 ? -13.975 3.772   0.760   1.00 2.41  ?  35 ARG A CB   4  
ATOM 3730  C CG   . ARG A 1 35 ? -13.108 2.750   0.044   1.00 52.13 ?  35 ARG A CG   4  
ATOM 3731  C CD   . ARG A 1 35 ? -11.990 3.421   -0.739  1.00 60.13 ?  35 ARG A CD   4  
ATOM 3732  N NE   . ARG A 1 35 ? -11.233 4.362   0.082   1.00 51.21 ?  35 ARG A NE   4  
ATOM 3733  C CZ   . ARG A 1 35 ? -10.373 5.245   -0.414  1.00 60.34 ?  35 ARG A CZ   4  
ATOM 3734  N NH1  . ARG A 1 35 ? -10.160 5.305   -1.721  1.00 13.43 1  35 ARG A NH1  4  
ATOM 3735  N NH2  . ARG A 1 35 ? -9.723  6.067   0.398   1.00 4.11  ?  35 ARG A NH2  4  
ATOM 3736  H H    . ARG A 1 35 ? -13.530 2.111   2.622   1.00 23.25 ?  35 ARG A H    4  
ATOM 3737  H HA   . ARG A 1 35 ? -15.584 3.928   2.164   1.00 74.41 ?  35 ARG A HA   4  
ATOM 3738  H HB2  . ARG A 1 35 ? -14.430 4.409   0.017   1.00 33.23 ?  35 ARG A HB2  4  
ATOM 3739  H HB3  . ARG A 1 35 ? -13.339 4.371   1.395   1.00 65.13 ?  35 ARG A HB3  4  
ATOM 3740  H HG2  . ARG A 1 35 ? -12.671 2.086   0.775   1.00 65.52 ?  35 ARG A HG2  4  
ATOM 3741  H HG3  . ARG A 1 35 ? -13.724 2.184   -0.638  1.00 31.13 ?  35 ARG A HG3  4  
ATOM 3742  H HD2  . ARG A 1 35 ? -11.319 2.659   -1.106  1.00 32.45 ?  35 ARG A HD2  4  
ATOM 3743  H HD3  . ARG A 1 35 ? -12.423 3.952   -1.574  1.00 74.30 ?  35 ARG A HD3  4  
ATOM 3744  H HE   . ARG A 1 35 ? -11.375 4.335   1.051   1.00 52.44 ?  35 ARG A HE   4  
ATOM 3745  H HH11 . ARG A 1 35 ? -10.649 4.686   -2.336  1.00 44.04 ?  35 ARG A HH11 4  
ATOM 3746  H HH12 . ARG A 1 35 ? -9.513  5.971   -2.092  1.00 43.11 ?  35 ARG A HH12 4  
ATOM 3747  H HH21 . ARG A 1 35 ? -9.881  6.024   1.384   1.00 44.54 ?  35 ARG A HH21 4  
ATOM 3748  H HH22 . ARG A 1 35 ? -9.075  6.730   0.024   1.00 73.23 ?  35 ARG A HH22 4  
ATOM 3749  N N    . ASN A 1 36 ? -15.783 1.196   0.358   1.00 42.20 ?  36 ASN A N    4  
ATOM 3750  C CA   . ASN A 1 36 ? -16.665 0.410   -0.497  1.00 53.23 ?  36 ASN A CA   4  
ATOM 3751  C C    . ASN A 1 36 ? -18.024 0.203   0.167   1.00 64.12 ?  36 ASN A C    4  
ATOM 3752  O O    . ASN A 1 36 ? -19.061 0.241   -0.493  1.00 40.25 ?  36 ASN A O    4  
ATOM 3753  C CB   . ASN A 1 36 ? -16.029 -0.944  -0.814  1.00 40.54 ?  36 ASN A CB   4  
ATOM 3754  C CG   . ASN A 1 36 ? -14.844 -0.821  -1.752  1.00 53.12 ?  36 ASN A CG   4  
ATOM 3755  O OD1  . ASN A 1 36 ? -14.554 0.260   -2.265  1.00 72.44 ?  36 ASN A OD1  4  
ATOM 3756  N ND2  . ASN A 1 36 ? -14.152 -1.931  -1.981  1.00 34.23 ?  36 ASN A ND2  4  
ATOM 3757  H H    . ASN A 1 36 ? -14.943 0.800   0.670   1.00 24.24 ?  36 ASN A H    4  
ATOM 3758  H HA   . ASN A 1 36 ? -16.808 0.955   -1.417  1.00 71.12 ?  36 ASN A HA   4  
ATOM 3759  H HB2  . ASN A 1 36 ? -15.689 -1.400  0.106   1.00 11.51 ?  36 ASN A HB2  4  
ATOM 3760  H HB3  . ASN A 1 36 ? -16.766 -1.583  -1.276  1.00 13.44 ?  36 ASN A HB3  4  
ATOM 3761  H HD21 . ASN A 1 36 ? -14.442 -2.757  -1.538  1.00 4.43  ?  36 ASN A HD21 4  
ATOM 3762  H HD22 . ASN A 1 36 ? -13.381 -1.879  -2.583  1.00 41.24 ?  36 ASN A HD22 4  
ATOM 3763  N N    . ARG A 1 37 ? -18.008 -0.015  1.478   1.00 2.12  ?  37 ARG A N    4  
ATOM 3764  C CA   . ARG A 1 37 ? -19.238 -0.228  2.233   1.00 21.53 ?  37 ARG A CA   4  
ATOM 3765  C C    . ARG A 1 37 ? -19.295 0.690   3.450   1.00 62.22 ?  37 ARG A C    4  
ATOM 3766  O O    . ARG A 1 37 ? -18.667 0.420   4.474   1.00 71.52 ?  37 ARG A O    4  
ATOM 3767  C CB   . ARG A 1 37 ? -19.342 -1.689  2.676   1.00 70.42 ?  37 ARG A CB   4  
ATOM 3768  C CG   . ARG A 1 37 ? -19.820 -2.626  1.580   1.00 52.04 ?  37 ARG A CG   4  
ATOM 3769  C CD   . ARG A 1 37 ? -19.685 -4.082  1.994   1.00 54.35 ?  37 ARG A CD   4  
ATOM 3770  N NE   . ARG A 1 37 ? -20.328 -4.984  1.041   1.00 53.44 ?  37 ARG A NE   4  
ATOM 3771  C CZ   . ARG A 1 37 ? -21.639 -5.186  0.989   1.00 63.10 ?  37 ARG A CZ   4  
ATOM 3772  N NH1  . ARG A 1 37 ? -22.444 -4.552  1.831   1.00 65.23 1  37 ARG A NH1  4  
ATOM 3773  N NH2  . ARG A 1 37 ? -22.148 -6.022  0.093   1.00 55.22 ?  37 ARG A NH2  4  
ATOM 3774  H H    . ARG A 1 37 ? -17.149 -0.034  1.950   1.00 53.32 ?  37 ARG A H    4  
ATOM 3775  H HA   . ARG A 1 37 ? -20.069 0.002   1.583   1.00 30.20 ?  37 ARG A HA   4  
ATOM 3776  H HB2  . ARG A 1 37 ? -18.369 -2.023  3.007   1.00 64.54 ?  37 ARG A HB2  4  
ATOM 3777  H HB3  . ARG A 1 37 ? -20.035 -1.752  3.501   1.00 10.20 ?  37 ARG A HB3  4  
ATOM 3778  H HG2  . ARG A 1 37 ? -20.858 -2.418  1.368   1.00 14.44 ?  37 ARG A HG2  4  
ATOM 3779  H HG3  . ARG A 1 37 ? -19.228 -2.457  0.692   1.00 41.13 ?  37 ARG A HG3  4  
ATOM 3780  H HD2  . ARG A 1 37 ? -18.636 -4.330  2.058   1.00 72.24 ?  37 ARG A HD2  4  
ATOM 3781  H HD3  . ARG A 1 37 ? -20.145 -4.211  2.963   1.00 64.40 ?  37 ARG A HD3  4  
ATOM 3782  H HE   . ARG A 1 37 ? -19.751 -5.463  0.410   1.00 43.53 ?  37 ARG A HE   4  
ATOM 3783  H HH11 . ARG A 1 37 ? -22.063 -3.921  2.506   1.00 75.22 ?  37 ARG A HH11 4  
ATOM 3784  H HH12 . ARG A 1 37 ? -23.432 -4.705  1.789   1.00 62.23 ?  37 ARG A HH12 4  
ATOM 3785  H HH21 . ARG A 1 37 ? -21.545 -6.501  -0.543  1.00 24.21 ?  37 ARG A HH21 4  
ATOM 3786  H HH22 . ARG A 1 37 ? -23.136 -6.174  0.055   1.00 72.44 ?  37 ARG A HH22 4  
ATOM 3787  N N    . ARG A 1 38 ? -20.052 1.776   3.329   1.00 12.12 ?  38 ARG A N    4  
ATOM 3788  C CA   . ARG A 1 38 ? -20.189 2.735   4.419   1.00 3.34  ?  38 ARG A CA   4  
ATOM 3789  C C    . ARG A 1 38 ? -20.776 2.068   5.660   1.00 54.31 ?  38 ARG A C    4  
ATOM 3790  O O    . ARG A 1 38 ? -21.466 1.053   5.563   1.00 33.30 ?  38 ARG A O    4  
ATOM 3791  C CB   . ARG A 1 38 ? -21.076 3.905   3.988   1.00 12.44 ?  38 ARG A CB   4  
ATOM 3792  C CG   . ARG A 1 38 ? -20.759 5.206   4.705   1.00 53.02 ?  38 ARG A CG   4  
ATOM 3793  C CD   . ARG A 1 38 ? -19.549 5.897   4.096   1.00 10.31 ?  38 ARG A CD   4  
ATOM 3794  N NE   . ARG A 1 38 ? -19.915 6.752   2.970   1.00 12.51 ?  38 ARG A NE   4  
ATOM 3795  C CZ   . ARG A 1 38 ? -19.070 7.585   2.376   1.00 45.13 ?  38 ARG A CZ   4  
ATOM 3796  N NH1  . ARG A 1 38 ? -17.815 7.677   2.798   1.00 1.01  1  38 ARG A NH1  4  
ATOM 3797  N NH2  . ARG A 1 38 ? -19.477 8.330   1.355   1.00 31.33 ?  38 ARG A NH2  4  
ATOM 3798  H H    . ARG A 1 38 ? -20.528 1.937   2.488   1.00 13.15 ?  38 ARG A H    4  
ATOM 3799  H HA   . ARG A 1 38 ? -19.206 3.110   4.658   1.00 33.04 ?  38 ARG A HA   4  
ATOM 3800  H HB2  . ARG A 1 38 ? -20.953 4.064   2.927   1.00 64.44 ?  38 ARG A HB2  4  
ATOM 3801  H HB3  . ARG A 1 38 ? -22.107 3.652   4.187   1.00 54.15 ?  38 ARG A HB3  4  
ATOM 3802  H HG2  . ARG A 1 38 ? -21.612 5.866   4.630   1.00 20.44 ?  38 ARG A HG2  4  
ATOM 3803  H HG3  . ARG A 1 38 ? -20.557 4.994   5.745   1.00 20.23 ?  38 ARG A HG3  4  
ATOM 3804  H HD2  . ARG A 1 38 ? -19.076 6.502   4.856   1.00 61.11 ?  38 ARG A HD2  4  
ATOM 3805  H HD3  . ARG A 1 38 ? -18.856 5.143   3.754   1.00 52.24 ?  38 ARG A HD3  4  
ATOM 3806  H HE   . ARG A 1 38 ? -20.836 6.699   2.641   1.00 12.10 ?  38 ARG A HE   4  
ATOM 3807  H HH11 . ARG A 1 38 ? -17.505 7.116   3.565   1.00 22.35 ?  38 ARG A HH11 4  
ATOM 3808  H HH12 . ARG A 1 38 ? -17.180 8.306   2.347   1.00 65.44 ?  38 ARG A HH12 4  
ATOM 3809  H HH21 . ARG A 1 38 ? -20.422 8.264   1.035   1.00 60.31 ?  38 ARG A HH21 4  
ATOM 3810  H HH22 . ARG A 1 38 ? -18.841 8.958   0.909   1.00 73.24 ?  38 ARG A HH22 4  
ATOM 3811  N N    . ARG A 1 39 ? -20.496 2.645   6.824   1.00 0.02  ?  39 ARG A N    4  
ATOM 3812  C CA   . ARG A 1 39 ? -20.995 2.105   8.084   1.00 21.21 ?  39 ARG A CA   4  
ATOM 3813  C C    . ARG A 1 39 ? -22.049 3.027   8.690   1.00 31.10 ?  39 ARG A C    4  
ATOM 3814  O O    . ARG A 1 39 ? -21.953 4.249   8.588   1.00 34.43 ?  39 ARG A O    4  
ATOM 3815  C CB   . ARG A 1 39 ? -19.843 1.911   9.070   1.00 10.32 ?  39 ARG A CB   4  
ATOM 3816  C CG   . ARG A 1 39 ? -19.038 0.645   8.826   1.00 44.23 ?  39 ARG A CG   4  
ATOM 3817  C CD   . ARG A 1 39 ? -18.264 0.229   10.067  1.00 14.44 ?  39 ARG A CD   4  
ATOM 3818  N NE   . ARG A 1 39 ? -17.145 -0.652  9.745   1.00 10.21 ?  39 ARG A NE   4  
ATOM 3819  C CZ   . ARG A 1 39 ? -16.315 -1.149  10.655  1.00 4.03  ?  39 ARG A CZ   4  
ATOM 3820  N NH1  . ARG A 1 39 ? -16.477 -0.853  11.937  1.00 65.30 1  39 ARG A NH1  4  
ATOM 3821  N NH2  . ARG A 1 39 ? -15.320 -1.944  10.283  1.00 74.44 ?  39 ARG A NH2  4  
ATOM 3822  H H    . ARG A 1 39 ? -19.941 3.453   6.836   1.00 14.43 ?  39 ARG A H    4  
ATOM 3823  H HA   . ARG A 1 39 ? -21.446 1.147   7.877   1.00 55.25 ?  39 ARG A HA   4  
ATOM 3824  H HB2  . ARG A 1 39 ? -19.174 2.756   8.997   1.00 61.34 ?  39 ARG A HB2  4  
ATOM 3825  H HB3  . ARG A 1 39 ? -20.246 1.868   10.071  1.00 1.41  ?  39 ARG A HB3  4  
ATOM 3826  H HG2  . ARG A 1 39 ? -19.713 -0.152  8.553   1.00 1.41  ?  39 ARG A HG2  4  
ATOM 3827  H HG3  . ARG A 1 39 ? -18.341 0.823   8.021   1.00 31.13 ?  39 ARG A HG3  4  
ATOM 3828  H HD2  . ARG A 1 39 ? -17.883 1.115   10.552  1.00 32.23 ?  39 ARG A HD2  4  
ATOM 3829  H HD3  . ARG A 1 39 ? -18.935 -0.287  10.737  1.00 2.44  ?  39 ARG A HD3  4  
ATOM 3830  H HE   . ARG A 1 39 ? -17.007 -0.884  8.803   1.00 60.12 ?  39 ARG A HE   4  
ATOM 3831  H HH11 . ARG A 1 39 ? -17.226 -0.255  12.220  1.00 11.33 ?  39 ARG A HH11 4  
ATOM 3832  H HH12 . ARG A 1 39 ? -15.851 -1.229  12.620  1.00 13.03 ?  39 ARG A HH12 4  
ATOM 3833  H HH21 . ARG A 1 39 ? -15.195 -2.170  9.317   1.00 63.35 ?  39 ARG A HH21 4  
ATOM 3834  H HH22 . ARG A 1 39 ? -14.696 -2.318  10.968  1.00 24.20 ?  39 ARG A HH22 4  
ATOM 3835  N N    . ARG A 1 40 ? -23.056 2.430   9.321   1.00 65.23 ?  40 ARG A N    4  
ATOM 3836  C CA   . ARG A 1 40 ? -24.130 3.197   9.942   1.00 43.10 ?  40 ARG A CA   4  
ATOM 3837  C C    . ARG A 1 40 ? -24.744 2.425   11.107  1.00 72.34 ?  40 ARG A C    4  
ATOM 3838  O O    . ARG A 1 40 ? -24.337 1.303   11.404  1.00 2.42  ?  40 ARG A O    4  
ATOM 3839  C CB   . ARG A 1 40 ? -25.208 3.531   8.911   1.00 65.14 ?  40 ARG A CB   4  
ATOM 3840  C CG   . ARG A 1 40 ? -25.735 2.316   8.164   1.00 4.15  ?  40 ARG A CG   4  
ATOM 3841  C CD   . ARG A 1 40 ? -26.694 2.718   7.054   1.00 71.44 ?  40 ARG A CD   4  
ATOM 3842  N NE   . ARG A 1 40 ? -27.920 3.312   7.578   1.00 44.31 ?  40 ARG A NE   4  
ATOM 3843  C CZ   . ARG A 1 40 ? -28.926 2.602   8.078   1.00 33.54 ?  40 ARG A CZ   4  
ATOM 3844  N NH1  . ARG A 1 40 ? -28.851 1.280   8.121   1.00 22.04 1  40 ARG A NH1  4  
ATOM 3845  N NH2  . ARG A 1 40 ? -30.010 3.217   8.536   1.00 34.05 ?  40 ARG A NH2  4  
ATOM 3846  H H    . ARG A 1 40 ? -23.078 1.451   9.369   1.00 5.15  ?  40 ARG A H    4  
ATOM 3847  H HA   . ARG A 1 40 ? -23.706 4.116   10.319  1.00 72.34 ?  40 ARG A HA   4  
ATOM 3848  H HB2  . ARG A 1 40 ? -26.039 4.003   9.416   1.00 71.55 ?  40 ARG A HB2  4  
ATOM 3849  H HB3  . ARG A 1 40 ? -24.798 4.220   8.189   1.00 14.33 ?  40 ARG A HB3  4  
ATOM 3850  H HG2  . ARG A 1 40 ? -24.903 1.784   7.730   1.00 13.45 ?  40 ARG A HG2  4  
ATOM 3851  H HG3  . ARG A 1 40 ? -26.253 1.674   8.860   1.00 51.44 ?  40 ARG A HG3  4  
ATOM 3852  H HD2  . ARG A 1 40 ? -26.203 3.435   6.414   1.00 73.41 ?  40 ARG A HD2  4  
ATOM 3853  H HD3  . ARG A 1 40 ? -26.948 1.839   6.481   1.00 23.30 ?  40 ARG A HD3  4  
ATOM 3854  H HE   . ARG A 1 40 ? -27.997 4.289   7.557   1.00 73.21 ?  40 ARG A HE   4  
ATOM 3855  H HH11 . ARG A 1 40 ? -28.035 0.814   7.777   1.00 33.25 ?  40 ARG A HH11 4  
ATOM 3856  H HH12 . ARG A 1 40 ? -29.610 0.748   8.499   1.00 34.34 ?  40 ARG A HH12 4  
ATOM 3857  H HH21 . ARG A 1 40 ? -30.070 4.214   8.506   1.00 62.21 ?  40 ARG A HH21 4  
ATOM 3858  H HH22 . ARG A 1 40 ? -30.766 2.681   8.911   1.00 31.45 ?  40 ARG A HH22 4  
ATOM 3859  N N    . TRP A 1 41 ? -25.726 3.035   11.760  1.00 44.44 ?  41 TRP A N    4  
ATOM 3860  C CA   . TRP A 1 41 ? -26.397 2.406   12.892  1.00 4.54  ?  41 TRP A CA   4  
ATOM 3861  C C    . TRP A 1 41 ? -27.772 1.885   12.489  1.00 71.25 ?  41 TRP A C    4  
ATOM 3862  O O    . TRP A 1 41 ? -28.214 2.084   11.357  1.00 43.53 ?  41 TRP A O    4  
ATOM 3863  C CB   . TRP A 1 41 ? -26.533 3.400   14.047  1.00 50.01 ?  41 TRP A CB   4  
ATOM 3864  C CG   . TRP A 1 41 ? -25.319 3.461   14.924  1.00 52.34 ?  41 TRP A CG   4  
ATOM 3865  C CD1  . TRP A 1 41 ? -24.740 2.424   15.596  1.00 72.24 ?  41 TRP A CD1  4  
ATOM 3866  C CD2  . TRP A 1 41 ? -24.538 4.623   15.224  1.00 64.04 ?  41 TRP A CD2  4  
ATOM 3867  N NE1  . TRP A 1 41 ? -23.645 2.870   16.297  1.00 5.42  ?  41 TRP A NE1  4  
ATOM 3868  C CE2  . TRP A 1 41 ? -23.499 4.216   16.084  1.00 52.01 ?  41 TRP A CE2  4  
ATOM 3869  C CE3  . TRP A 1 41 ? -24.612 5.967   14.848  1.00 20.21 ?  41 TRP A CE3  4  
ATOM 3870  C CZ2  . TRP A 1 41 ? -22.546 5.105   16.573  1.00 41.15 ?  41 TRP A CZ2  4  
ATOM 3871  C CZ3  . TRP A 1 41 ? -23.666 6.849   15.335  1.00 2.41  ?  41 TRP A CZ3  4  
ATOM 3872  C CH2  . TRP A 1 41 ? -22.643 6.415   16.190  1.00 22.33 ?  41 TRP A CH2  4  
ATOM 3873  H H    . TRP A 1 41 ? -26.007 3.931   11.475  1.00 51.31 ?  41 TRP A H    4  
ATOM 3874  H HA   . TRP A 1 41 ? -25.789 1.574   13.215  1.00 24.34 ?  41 TRP A HA   4  
ATOM 3875  H HB2  . TRP A 1 41 ? -26.705 4.387   13.646  1.00 15.51 ?  41 TRP A HB2  4  
ATOM 3876  H HB3  . TRP A 1 41 ? -27.375 3.113   14.661  1.00 70.12 ?  41 TRP A HB3  4  
ATOM 3877  H HD1  . TRP A 1 41 ? -25.102 1.407   15.573  1.00 71.41 ?  41 TRP A HD1  4  
ATOM 3878  H HE1  . TRP A 1 41 ? -23.063 2.314   16.856  1.00 32.14 ?  41 TRP A HE1  4  
ATOM 3879  H HE3  . TRP A 1 41 ? -25.393 6.321   14.192  1.00 72.15 ?  41 TRP A HE3  4  
ATOM 3880  H HZ2  . TRP A 1 41 ? -21.752 4.785   17.232  1.00 50.13 ?  41 TRP A HZ2  4  
ATOM 3881  H HZ3  . TRP A 1 41 ? -23.708 7.891   15.057  1.00 41.32 ?  41 TRP A HZ3  4  
ATOM 3882  H HH2  . TRP A 1 41 ? -21.927 7.137   16.546  1.00 40.24 ?  41 TRP A HH2  4  
ATOM 3883  N N    . ARG A 1 42 ? -28.443 1.216   13.421  1.00 71.34 ?  42 ARG A N    4  
ATOM 3884  C CA   . ARG A 1 42 ? -29.767 0.664   13.161  1.00 54.12 ?  42 ARG A CA   4  
ATOM 3885  C C    . ARG A 1 42 ? -30.854 1.558   13.752  1.00 13.20 ?  42 ARG A C    4  
ATOM 3886  O O    . ARG A 1 42 ? -31.325 1.324   14.864  1.00 23.11 ?  42 ARG A O    4  
ATOM 3887  C CB   . ARG A 1 42 ? -29.879 -0.746  13.743  1.00 64.42 ?  42 ARG A CB   4  
ATOM 3888  C CG   . ARG A 1 42 ? -29.090 -1.789  12.967  1.00 70.53 ?  42 ARG A CG   4  
ATOM 3889  C CD   . ARG A 1 42 ? -29.569 -3.197  13.283  1.00 5.01  ?  42 ARG A CD   4  
ATOM 3890  N NE   . ARG A 1 42 ? -28.583 -4.207  12.908  1.00 40.03 ?  42 ARG A NE   4  
ATOM 3891  C CZ   . ARG A 1 42 ? -28.689 -5.491  13.230  1.00 10.31 ?  42 ARG A CZ   4  
ATOM 3892  N NH1  . ARG A 1 42 ? -29.731 -5.921  13.928  1.00 63.24 1  42 ARG A NH1  4  
ATOM 3893  N NH2  . ARG A 1 42 ? -27.750 -6.351  12.851  1.00 25.11 ?  42 ARG A NH2  4  
ATOM 3894  H H    . ARG A 1 42 ? -28.038 1.089   14.304  1.00 4.23  ?  42 ARG A H    4  
ATOM 3895  H HA   . ARG A 1 42 ? -29.902 0.615   12.091  1.00 4.14  ?  42 ARG A HA   4  
ATOM 3896  H HB2  . ARG A 1 42 ? -29.515 -0.733  14.759  1.00 20.41 ?  42 ARG A HB2  4  
ATOM 3897  H HB3  . ARG A 1 42 ? -30.918 -1.040  13.745  1.00 71.10 ?  42 ARG A HB3  4  
ATOM 3898  H HG2  . ARG A 1 42 ? -29.212 -1.607  11.910  1.00 42.43 ?  42 ARG A HG2  4  
ATOM 3899  H HG3  . ARG A 1 42 ? -28.046 -1.705  13.231  1.00 33.24 ?  42 ARG A HG3  4  
ATOM 3900  H HD2  . ARG A 1 42 ? -29.760 -3.270  14.343  1.00 12.50 ?  42 ARG A HD2  4  
ATOM 3901  H HD3  . ARG A 1 42 ? -30.485 -3.381  12.740  1.00 22.45 ?  42 ARG A HD3  4  
ATOM 3902  H HE   . ARG A 1 42 ? -27.805 -3.912  12.392  1.00 53.22 ?  42 ARG A HE   4  
ATOM 3903  H HH11 . ARG A 1 42 ? -30.440 -5.276  14.213  1.00 4.42  ?  42 ARG A HH11 4  
ATOM 3904  H HH12 . ARG A 1 42 ? -29.808 -6.888  14.168  1.00 41.34 ?  42 ARG A HH12 4  
ATOM 3905  H HH21 . ARG A 1 42 ? -26.964 -6.031  12.325  1.00 42.23 ?  42 ARG A HH21 4  
ATOM 3906  H HH22 . ARG A 1 42 ? -27.830 -7.317  13.095  1.00 40.43 ?  42 ARG A HH22 4  
ATOM 3907  N N    . GLU A 1 43 ? -31.245 2.582   13.001  1.00 10.22 ?  43 GLU A N    4  
ATOM 3908  C CA   . GLU A 1 43 ? -32.274 3.511   13.453  1.00 21.03 ?  43 GLU A CA   4  
ATOM 3909  C C    . GLU A 1 43 ? -33.565 2.771   13.790  1.00 11.34 ?  43 GLU A C    4  
ATOM 3910  O O    . GLU A 1 43 ? -34.050 2.831   14.920  1.00 25.20 ?  43 GLU A O    4  
ATOM 3911  C CB   . GLU A 1 43 ? -32.546 4.568   12.379  1.00 3.32  ?  43 GLU A CB   4  
ATOM 3912  C CG   . GLU A 1 43 ? -32.833 5.949   12.944  1.00 23.51 ?  43 GLU A CG   4  
ATOM 3913  C CD   . GLU A 1 43 ? -34.229 6.061   13.526  1.00 60.34 ?  43 GLU A CD   4  
ATOM 3914  O OE1  . GLU A 1 43 ? -35.115 6.612   12.842  1.00 45.51 ?  43 GLU A OE1  4  
ATOM 3915  O OE2  . GLU A 1 43 ? -34.432 5.598   14.669  1.00 60.31 -1 43 GLU A OE2  4  
ATOM 3916  H H    . GLU A 1 43 ? -30.831 2.717   12.122  1.00 15.42 ?  43 GLU A H    4  
ATOM 3917  H HA   . GLU A 1 43 ? -31.911 4.002   14.343  1.00 13.22 ?  43 GLU A HA   4  
ATOM 3918  H HB2  . GLU A 1 43 ? -31.683 4.637   11.733  1.00 1.41  ?  43 GLU A HB2  4  
ATOM 3919  H HB3  . GLU A 1 43 ? -33.397 4.257   11.793  1.00 4.24  ?  43 GLU A HB3  4  
ATOM 3920  H HG2  . GLU A 1 43 ? -32.116 6.161   13.722  1.00 61.41 ?  43 GLU A HG2  4  
ATOM 3921  H HG3  . GLU A 1 43 ? -32.730 6.676   12.152  1.00 33.02 ?  43 GLU A HG3  4  
ATOM 3922  N N    . ARG A 1 44 ? -34.115 2.073   12.803  1.00 75.23 ?  44 ARG A N    4  
ATOM 3923  C CA   . ARG A 1 44 ? -35.350 1.322   12.994  1.00 53.35 ?  44 ARG A CA   4  
ATOM 3924  C C    . ARG A 1 44 ? -35.215 -0.095  12.444  1.00 41.21 ?  44 ARG A C    4  
ATOM 3925  O O    . ARG A 1 44 ? -36.112 -0.596  11.766  1.00 23.31 ?  44 ARG A O    4  
ATOM 3926  C CB   . ARG A 1 44 ? -36.518 2.036   12.311  1.00 72.23 ?  44 ARG A CB   4  
ATOM 3927  C CG   . ARG A 1 44 ? -36.959 3.303   13.026  1.00 55.35 ?  44 ARG A CG   4  
ATOM 3928  C CD   . ARG A 1 44 ? -37.643 4.271   12.073  1.00 3.42  ?  44 ARG A CD   4  
ATOM 3929  N NE   . ARG A 1 44 ? -39.056 4.450   12.395  1.00 64.20 ?  44 ARG A NE   4  
ATOM 3930  C CZ   . ARG A 1 44 ? -40.006 3.594   12.036  1.00 63.14 ?  44 ARG A CZ   4  
ATOM 3931  N NH1  . ARG A 1 44 ? -39.695 2.505   11.345  1.00 51.15 1  44 ARG A NH1  4  
ATOM 3932  N NH2  . ARG A 1 44 ? -41.269 3.825   12.367  1.00 2.51  ?  44 ARG A NH2  4  
ATOM 3933  H H    . ARG A 1 44 ? -33.681 2.063   11.924  1.00 44.51 ?  44 ARG A H    4  
ATOM 3934  H HA   . ARG A 1 44 ? -35.545 1.267   14.055  1.00 75.44 ?  44 ARG A HA   4  
ATOM 3935  H HB2  . ARG A 1 44 ? -36.225 2.300   11.306  1.00 40.43 ?  44 ARG A HB2  4  
ATOM 3936  H HB3  . ARG A 1 44 ? -37.360 1.363   12.266  1.00 75.25 ?  44 ARG A HB3  4  
ATOM 3937  H HG2  . ARG A 1 44 ? -37.650 3.040   13.812  1.00 43.22 ?  44 ARG A HG2  4  
ATOM 3938  H HG3  . ARG A 1 44 ? -36.091 3.785   13.453  1.00 40.34 ?  44 ARG A HG3  4  
ATOM 3939  H HD2  . ARG A 1 44 ? -37.146 5.228   12.134  1.00 40.11 ?  44 ARG A HD2  4  
ATOM 3940  H HD3  . ARG A 1 44 ? -37.558 3.886   11.068  1.00 23.51 ?  44 ARG A HD3  4  
ATOM 3941  H HE   . ARG A 1 44 ? -39.308 5.248   12.905  1.00 5.12  ?  44 ARG A HE   4  
ATOM 3942  H HH11 . ARG A 1 44 ? -38.743 2.327   11.096  1.00 35.33 ?  44 ARG A HH11 4  
ATOM 3943  H HH12 . ARG A 1 44 ? -40.412 1.861   11.077  1.00 53.23 ?  44 ARG A HH12 4  
ATOM 3944  H HH21 . ARG A 1 44 ? -41.508 4.645   12.888  1.00 43.11 ?  44 ARG A HH21 4  
ATOM 3945  H HH22 . ARG A 1 44 ? -41.984 3.180   12.095  1.00 62.21 ?  44 ARG A HH22 4  
ATOM 3946  N N    . GLN A 1 45 ? -34.090 -0.735  12.742  1.00 53.12 ?  45 GLN A N    4  
ATOM 3947  C CA   . GLN A 1 45 ? -33.837 -2.094  12.277  1.00 50.32 ?  45 GLN A CA   4  
ATOM 3948  C C    . GLN A 1 45 ? -33.947 -2.178  10.758  1.00 12.23 ?  45 GLN A C    4  
ATOM 3949  O O    . GLN A 1 45 ? -34.473 -3.150  10.217  1.00 42.45 ?  45 GLN A O    4  
ATOM 3950  C CB   . GLN A 1 45 ? -34.822 -3.069  12.925  1.00 54.40 ?  45 GLN A CB   4  
ATOM 3951  C CG   . GLN A 1 45 ? -34.280 -4.482  13.058  1.00 33.45 ?  45 GLN A CG   4  
ATOM 3952  C CD   . GLN A 1 45 ? -34.899 -5.238  14.218  1.00 33.23 ?  45 GLN A CD   4  
ATOM 3953  O OE1  . GLN A 1 45 ? -35.504 -4.642  15.109  1.00 10.32 ?  45 GLN A OE1  4  
ATOM 3954  N NE2  . GLN A 1 45 ? -34.748 -6.557  14.214  1.00 72.13 ?  45 GLN A NE2  4  
ATOM 3955  H H    . GLN A 1 45 ? -33.413 -0.283  13.287  1.00 51.21 ?  45 GLN A H    4  
ATOM 3956  H HA   . GLN A 1 45 ? -32.834 -2.364  12.568  1.00 75.14 ?  45 GLN A HA   4  
ATOM 3957  H HB2  . GLN A 1 45 ? -35.071 -2.707  13.911  1.00 31.44 ?  45 GLN A HB2  4  
ATOM 3958  H HB3  . GLN A 1 45 ? -35.721 -3.105  12.326  1.00 15.31 ?  45 GLN A HB3  4  
ATOM 3959  H HG2  . GLN A 1 45 ? -34.489 -5.022  12.146  1.00 21.34 ?  45 GLN A HG2  4  
ATOM 3960  H HG3  . GLN A 1 45 ? -33.212 -4.432  13.209  1.00 34.50 ?  45 GLN A HG3  4  
ATOM 3961  H HE21 . GLN A 1 45 ? -34.252 -6.964  13.472  1.00 13.35 ?  45 GLN A HE21 4  
ATOM 3962  H HE22 . GLN A 1 45 ? -35.136 -7.070  14.952  1.00 75.03 ?  45 GLN A HE22 4  
ATOM 3963  N N    . ARG A 1 46 ? -33.447 -1.153  10.076  1.00 12.33 ?  46 ARG A N    4  
ATOM 3964  C CA   . ARG A 1 46 ? -33.489 -1.110  8.620   1.00 61.21 ?  46 ARG A CA   4  
ATOM 3965  C C    . ARG A 1 46 ? -32.098 -1.318  8.028   1.00 13.22 ?  46 ARG A C    4  
ATOM 3966  O O    . ARG A 1 46 ? -31.228 -0.455  8.145   1.00 64.33 ?  46 ARG A O    4  
ATOM 3967  C CB   . ARG A 1 46 ? -34.063 0.226   8.143   1.00 53.34 ?  46 ARG A CB   4  
ATOM 3968  C CG   . ARG A 1 46 ? -35.582 0.282   8.174   1.00 61.25 ?  46 ARG A CG   4  
ATOM 3969  C CD   . ARG A 1 46 ? -36.188 -0.422  6.970   1.00 14.41 ?  46 ARG A CD   4  
ATOM 3970  N NE   . ARG A 1 46 ? -37.604 -0.723  7.169   1.00 2.32  ?  46 ARG A NE   4  
ATOM 3971  C CZ   . ARG A 1 46 ? -38.345 -1.387  6.288   1.00 50.45 ?  46 ARG A CZ   4  
ATOM 3972  N NH1  . ARG A 1 46 ? -37.807 -1.816  5.155   1.00 22.43 1  46 ARG A NH1  4  
ATOM 3973  N NH2  . ARG A 1 46 ? -39.626 -1.622  6.540   1.00 63.31 ?  46 ARG A NH2  4  
ATOM 3974  H H    . ARG A 1 46 ? -33.039 -0.406  10.564  1.00 73.52 ?  46 ARG A H    4  
ATOM 3975  H HA   . ARG A 1 46 ? -34.133 -1.909  8.283   1.00 11.55 ?  46 ARG A HA   4  
ATOM 3976  H HB2  . ARG A 1 46 ? -33.683 1.014   8.777   1.00 61.05 ?  46 ARG A HB2  4  
ATOM 3977  H HB3  . ARG A 1 46 ? -33.737 0.402   7.130   1.00 64.13 ?  46 ARG A HB3  4  
ATOM 3978  H HG2  . ARG A 1 46 ? -35.933 -0.200  9.074   1.00 44.13 ?  46 ARG A HG2  4  
ATOM 3979  H HG3  . ARG A 1 46 ? -35.893 1.315   8.171   1.00 74.05 ?  46 ARG A HG3  4  
ATOM 3980  H HD2  . ARG A 1 46 ? -36.084 0.216   6.105   1.00 30.52 ?  46 ARG A HD2  4  
ATOM 3981  H HD3  . ARG A 1 46 ? -35.654 -1.345  6.802   1.00 53.14 ?  46 ARG A HD3  4  
ATOM 3982  H HE   . ARG A 1 46 ? -38.021 -0.415  7.999   1.00 3.55  ?  46 ARG A HE   4  
ATOM 3983  H HH11 . ARG A 1 46 ? -36.842 -1.641  4.963   1.00 33.42 ?  46 ARG A HH11 4  
ATOM 3984  H HH12 . ARG A 1 46 ? -38.367 -2.317  4.493   1.00 44.35 ?  46 ARG A HH12 4  
ATOM 3985  H HH21 . ARG A 1 46 ? -40.035 -1.299  7.394   1.00 33.31 ?  46 ARG A HH21 4  
ATOM 3986  H HH22 . ARG A 1 46 ? -40.183 -2.121  5.877   1.00 43.52 ?  46 ARG A HH22 4  
ATOM 3987  N N    . GLN A 1 47 ? -31.895 -2.468  7.394   1.00 13.44 ?  47 GLN A N    4  
ATOM 3988  C CA   . GLN A 1 47 ? -30.610 -2.790  6.787   1.00 51.44 ?  47 GLN A CA   4  
ATOM 3989  C C    . GLN A 1 47 ? -30.702 -2.750  5.264   1.00 72.43 ?  47 GLN A C    4  
ATOM 3990  O O    . GLN A 1 47 ? -30.066 -3.547  4.574   1.00 44.40 ?  47 GLN A O    4  
ATOM 3991  C CB   . GLN A 1 47 ? -30.135 -4.170  7.245   1.00 42.41 ?  47 GLN A CB   4  
ATOM 3992  C CG   . GLN A 1 47 ? -28.625 -4.276  7.388   1.00 52.22 ?  47 GLN A CG   4  
ATOM 3993  C CD   . GLN A 1 47 ? -27.953 -4.773  6.123   1.00 22.41 ?  47 GLN A CD   4  
ATOM 3994  O OE1  . GLN A 1 47 ? -27.174 -4.055  5.497   1.00 64.23 ?  47 GLN A OE1  4  
ATOM 3995  N NE2  . GLN A 1 47 ? -28.253 -6.008  5.739   1.00 43.42 ?  47 GLN A NE2  4  
ATOM 3996  H H    . GLN A 1 47 ? -32.627 -3.116  7.334   1.00 30.11 ?  47 GLN A H    4  
ATOM 3997  H HA   . GLN A 1 47 ? -29.895 -2.047  7.110   1.00 64.41 ?  47 GLN A HA   4  
ATOM 3998  H HB2  . GLN A 1 47 ? -30.582 -4.390  8.203   1.00 74.31 ?  47 GLN A HB2  4  
ATOM 3999  H HB3  . GLN A 1 47 ? -30.460 -4.906  6.526   1.00 31.03 ?  47 GLN A HB3  4  
ATOM 4000  H HG2  . GLN A 1 47 ? -28.229 -3.301  7.628   1.00 41.35 ?  47 GLN A HG2  4  
ATOM 4001  H HG3  . GLN A 1 47 ? -28.400 -4.963  8.191   1.00 30.32 ?  47 GLN A HG3  4  
ATOM 4002  H HE21 . GLN A 1 47 ? -28.885 -6.523  6.286   1.00 61.22 ?  47 GLN A HE21 4  
ATOM 4003  H HE22 . GLN A 1 47 ? -27.834 -6.355  4.925   1.00 73.13 ?  47 GLN A HE22 4  
ATOM 4004  N N    . ILE A 1 48 ? -31.498 -1.820  4.749   1.00 23.12 ?  48 ILE A N    4  
ATOM 4005  C CA   . ILE A 1 48 ? -31.673 -1.677  3.308   1.00 33.02 ?  48 ILE A CA   4  
ATOM 4006  C C    . ILE A 1 48 ? -30.359 -1.301  2.630   1.00 14.12 ?  48 ILE A C    4  
ATOM 4007  O O    . ILE A 1 48 ? -29.640 -0.417  3.096   1.00 41.52 ?  48 ILE A O    4  
ATOM 4008  C CB   . ILE A 1 48 ? -32.734 -0.615  2.973   1.00 12.23 ?  48 ILE A CB   4  
ATOM 4009  C CG1  . ILE A 1 48 ? -32.923 -0.512  1.458   1.00 50.34 ?  48 ILE A CG1  4  
ATOM 4010  C CG2  . ILE A 1 48 ? -32.338 0.734   3.555   1.00 45.44 ?  48 ILE A CG2  4  
ATOM 4011  C CD1  . ILE A 1 48 ? -33.459 -1.778  0.827   1.00 61.23 ?  48 ILE A CD1  4  
ATOM 4012  H H    . ILE A 1 48 ? -31.978 -1.214  5.350   1.00 21.22 ?  48 ILE A H    4  
ATOM 4013  H HA   . ILE A 1 48 ? -32.007 -2.629  2.918   1.00 62.34 ?  48 ILE A HA   4  
ATOM 4014  H HB   . ILE A 1 48 ? -33.668 -0.915  3.424   1.00 3.12  ?  48 ILE A HB   4  
ATOM 4015  H HG12 . ILE A 1 48 ? -33.617 0.285   1.241   1.00 3.43  ?  48 ILE A HG12 4  
ATOM 4016  H HG13 . ILE A 1 48 ? -31.970 -0.288  0.999   1.00 13.12 ?  48 ILE A HG13 4  
ATOM 4017  H HG21 . ILE A 1 48 ? -31.532 0.597   4.262   1.00 33.31 ?  48 ILE A HG21 4  
ATOM 4018  H HG22 . ILE A 1 48 ? -32.013 1.387   2.761   1.00 62.14 ?  48 ILE A HG22 4  
ATOM 4019  H HG23 . ILE A 1 48 ? -33.188 1.172   4.058   1.00 75.44 ?  48 ILE A HG23 4  
ATOM 4020  H HD11 . ILE A 1 48 ? -34.319 -2.119  1.382   1.00 61.42 ?  48 ILE A HD11 4  
ATOM 4021  H HD12 . ILE A 1 48 ? -33.744 -1.579  -0.195  1.00 64.21 ?  48 ILE A HD12 4  
ATOM 4022  H HD13 . ILE A 1 48 ? -32.693 -2.540  0.845   1.00 71.41 ?  48 ILE A HD13 4  
ATOM 4023  N N    . HIS A 1 49 ? -30.055 -1.976  1.527   1.00 12.23 ?  49 HIS A N    4  
ATOM 4024  C CA   . HIS A 1 49 ? -28.829 -1.710  0.782   1.00 33.12 ?  49 HIS A CA   4  
ATOM 4025  C C    . HIS A 1 49 ? -28.843 -2.432  -0.562  1.00 65.11 ?  49 HIS A C    4  
ATOM 4026  O O    . HIS A 1 49 ? -28.866 -3.661  -0.617  1.00 51.34 ?  49 HIS A O    4  
ATOM 4027  C CB   . HIS A 1 49 ? -27.609 -2.144  1.595   1.00 71.12 ?  49 HIS A CB   4  
ATOM 4028  C CG   . HIS A 1 49 ? -26.345 -1.447  1.196   1.00 21.23 ?  49 HIS A CG   4  
ATOM 4029  N ND1  . HIS A 1 49 ? -25.153 -2.108  0.990   1.00 54.34 ?  49 HIS A ND1  4  
ATOM 4030  C CD2  . HIS A 1 49 ? -26.092 -0.137  0.966   1.00 74.21 ?  49 HIS A CD2  4  
ATOM 4031  C CE1  . HIS A 1 49 ? -24.221 -1.236  0.650   1.00 10.24 ?  49 HIS A CE1  4  
ATOM 4032  N NE2  . HIS A 1 49 ? -24.764 -0.032  0.628   1.00 5.04  ?  49 HIS A NE2  4  
ATOM 4033  H H    . HIS A 1 49 ? -30.668 -2.669  1.206   1.00 33.30 ?  49 HIS A H    4  
ATOM 4034  H HA   . HIS A 1 49 ? -28.773 -0.647  0.605   1.00 74.41 ?  49 HIS A HA   4  
ATOM 4035  H HB2  . HIS A 1 49 ? -27.787 -1.935  2.639   1.00 71.34 ?  49 HIS A HB2  4  
ATOM 4036  H HB3  . HIS A 1 49 ? -27.457 -3.207  1.465   1.00 61.41 ?  49 HIS A HB3  4  
ATOM 4037  H HD1  . HIS A 1 49 ? -25.011 -3.073  1.080   1.00 54.22 ?  49 HIS A HD1  4  
ATOM 4038  H HD2  . HIS A 1 49 ? -26.801 0.676   1.034   1.00 23.15 ?  49 HIS A HD2  4  
ATOM 4039  H HE1  . HIS A 1 49 ? -23.189 -1.467  0.429   1.00 12.01 ?  49 HIS A HE1  4  
ATOM 4040  N N    . SER A 1 50 ? -28.829 -1.659  -1.643  1.00 11.53 ?  50 SER A N    4  
ATOM 4041  C CA   . SER A 1 50 ? -28.845 -2.225  -2.987  1.00 2.15  ?  50 SER A CA   4  
ATOM 4042  C C    . SER A 1 50 ? -28.356 -1.205  -4.012  1.00 53.42 ?  50 SER A C    4  
ATOM 4043  O O    . SER A 1 50 ? -29.065 -0.256  -4.345  1.00 53.11 ?  50 SER A O    4  
ATOM 4044  C CB   . SER A 1 50 ? -30.255 -2.694  -3.350  1.00 32.51 ?  50 SER A CB   4  
ATOM 4045  O OG   . SER A 1 50 ? -31.235 -1.810  -2.831  1.00 31.45 ?  50 SER A OG   4  
ATOM 4046  H H    . SER A 1 50 ? -28.811 -0.685  -1.534  1.00 2.03  ?  50 SER A H    4  
ATOM 4047  H HA   . SER A 1 50 ? -28.179 -3.074  -2.997  1.00 14.22 ?  50 SER A HA   4  
ATOM 4048  H HB2  . SER A 1 50 ? -30.354 -2.730  -4.424  1.00 52.23 ?  50 SER A HB2  4  
ATOM 4049  H HB3  . SER A 1 50 ? -30.421 -3.679  -2.939  1.00 22.13 ?  50 SER A HB3  4  
ATOM 4050  H HG   . SER A 1 50 ? -32.099 -2.057  -3.168  1.00 72.42 ?  50 SER A HG   4  
ATOM 4051  N N    . ALA A 1 51 ? -27.139 -1.408  -4.506  1.00 14.41 ?  51 ALA A N    4  
ATOM 4052  C CA   . ALA A 1 51 ? -26.556 -0.508  -5.494  1.00 64.30 ?  51 ALA A CA   4  
ATOM 4053  C C    . ALA A 1 51 ? -27.235 -0.668  -6.850  1.00 12.31 ?  51 ALA A C    4  
ATOM 4054  O O    . ALA A 1 51 ? -26.756 -1.404  -7.713  1.00 73.05 ?  51 ALA A O    4  
ATOM 4055  C CB   . ALA A 1 51 ? -25.061 -0.760  -5.618  1.00 13.31 ?  51 ALA A CB   4  
ATOM 4056  H H    . ALA A 1 51 ? -26.624 -2.183  -4.201  1.00 43.45 ?  51 ALA A H    4  
ATOM 4057  H HA   . ALA A 1 51 ? -26.699 0.505   -5.148  1.00 61.14 ?  51 ALA A HA   4  
ATOM 4058  H HB1  . ALA A 1 51 ? -24.620 -0.797  -4.633  1.00 34.50 ?  51 ALA A HB1  4  
ATOM 4059  H HB2  . ALA A 1 51 ? -24.894 -1.700  -6.123  1.00 5.33  ?  51 ALA A HB2  4  
ATOM 4060  H HB3  . ALA A 1 51 ? -24.608 0.040   -6.186  1.00 73.21 ?  51 ALA A HB3  4  
ATOM 4061  N N    . SER A 1 52 ? -28.355 0.027   -7.032  1.00 71.30 ?  52 SER A N    4  
ATOM 4062  C CA   . SER A 1 52 ? -29.102 -0.041  -8.282  1.00 14.45 ?  52 SER A CA   4  
ATOM 4063  C C    . SER A 1 52 ? -29.223 1.341   -8.918  1.00 2.24  ?  52 SER A C    4  
ATOM 4064  O O    . SER A 1 52 ? -29.145 2.360   -8.233  1.00 75.43 ?  52 SER A O    4  
ATOM 4065  C CB   . SER A 1 52 ? -30.493 -0.627  -8.037  1.00 64.41 ?  52 SER A CB   4  
ATOM 4066  O OG   . SER A 1 52 ? -31.149 -0.912  -9.261  1.00 31.23 ?  52 SER A OG   4  
ATOM 4067  H H    . SER A 1 52 ? -28.686 0.596   -6.306  1.00 72.32 ?  52 SER A H    4  
ATOM 4068  H HA   . SER A 1 52 ? -28.561 -0.689  -8.957  1.00 40.55 ?  52 SER A HA   4  
ATOM 4069  H HB2  . SER A 1 52 ? -30.402 -1.541  -7.471  1.00 44.44 ?  52 SER A HB2  4  
ATOM 4070  H HB3  . SER A 1 52 ? -31.087 0.084   -7.481  1.00 24.43 ?  52 SER A HB3  4  
ATOM 4071  H HG   . SER A 1 52 ? -31.752 -1.648  -9.137  1.00 3.31  ?  52 SER A HG   4  
ATOM 4072  N N    . GLU A 1 53 ? -29.416 1.365   -10.233 1.00 62.13 ?  53 GLU A N    4  
ATOM 4073  C CA   . GLU A 1 53 ? -29.548 2.621   -10.962 1.00 75.43 ?  53 GLU A CA   4  
ATOM 4074  C C    . GLU A 1 53 ? -28.336 3.518   -10.723 1.00 42.22 ?  53 GLU A C    4  
ATOM 4075  O O    . GLU A 1 53 ? -28.460 4.742   -10.661 1.00 23.13 ?  53 GLU A O    4  
ATOM 4076  C CB   . GLU A 1 53 ? -30.826 3.349   -10.542 1.00 5.23  ?  53 GLU A CB   4  
ATOM 4077  C CG   . GLU A 1 53 ? -32.087 2.523   -10.731 1.00 43.25 ?  53 GLU A CG   4  
ATOM 4078  C CD   . GLU A 1 53 ? -33.195 2.920   -9.775  1.00 44.14 ?  53 GLU A CD   4  
ATOM 4079  O OE1  . GLU A 1 53 ? -32.983 2.820   -8.548  1.00 62.33 ?  53 GLU A OE1  4  
ATOM 4080  O OE2  . GLU A 1 53 ? -34.273 3.331   -10.253 1.00 70.05 -1 53 GLU A OE2  4  
ATOM 4081  H H    . GLU A 1 53 ? -29.470 0.519   -10.725 1.00 32.23 ?  53 GLU A H    4  
ATOM 4082  H HA   . GLU A 1 53 ? -29.606 2.389   -12.015 1.00 31.23 ?  53 GLU A HA   4  
ATOM 4083  H HB2  . GLU A 1 53 ? -30.748 3.614   -9.498  1.00 53.34 ?  53 GLU A HB2  4  
ATOM 4084  H HB3  . GLU A 1 53 ? -30.921 4.251   -11.126 1.00 61.45 ?  53 GLU A HB3  4  
ATOM 4085  H HG2  . GLU A 1 53 ? -32.441 2.656   -11.742 1.00 35.44 ?  53 GLU A HG2  4  
ATOM 4086  H HG3  . GLU A 1 53 ? -31.848 1.482   -10.569 1.00 53.50 ?  53 GLU A HG3  4  
ATOM 4087  N N    . ARG A 1 54 ? -27.168 2.901   -10.587 1.00 34.44 ?  54 ARG A N    4  
ATOM 4088  C CA   . ARG A 1 54 ? -25.934 3.643   -10.352 1.00 50.45 ?  54 ARG A CA   4  
ATOM 4089  C C    . ARG A 1 54 ? -25.000 3.539   -11.554 1.00 22.32 ?  54 ARG A C    4  
ATOM 4090  O O    . ARG A 1 54 ? -24.302 4.494   -11.895 1.00 42.30 ?  54 ARG A O    4  
ATOM 4091  C CB   . ARG A 1 54 ? -25.230 3.120   -9.099  1.00 23.44 ?  54 ARG A CB   4  
ATOM 4092  C CG   . ARG A 1 54 ? -24.852 1.650   -9.181  1.00 62.51 ?  54 ARG A CG   4  
ATOM 4093  C CD   . ARG A 1 54 ? -23.365 1.471   -9.443  1.00 72.20 ?  54 ARG A CD   4  
ATOM 4094  N NE   . ARG A 1 54 ? -22.606 1.320   -8.205  1.00 54.15 ?  54 ARG A NE   4  
ATOM 4095  C CZ   . ARG A 1 54 ? -21.278 1.332   -8.151  1.00 4.13  ?  54 ARG A CZ   4  
ATOM 4096  N NH1  . ARG A 1 54 ? -20.568 1.486   -9.259  1.00 21.05 1  54 ARG A NH1  4  
ATOM 4097  N NH2  . ARG A 1 54 ? -20.659 1.190   -6.986  1.00 13.32 ?  54 ARG A NH2  4  
ATOM 4098  H H    . ARG A 1 54 ? -27.133 1.924   -10.645 1.00 31.23 ?  54 ARG A H    4  
ATOM 4099  H HA   . ARG A 1 54 ? -26.195 4.680   -10.202 1.00 21.10 ?  54 ARG A HA   4  
ATOM 4100  H HB2  . ARG A 1 54 ? -24.328 3.693   -8.942  1.00 41.11 ?  54 ARG A HB2  4  
ATOM 4101  H HB3  . ARG A 1 54 ? -25.885 3.254   -8.251  1.00 2.52  ?  54 ARG A HB3  4  
ATOM 4102  H HG2  . ARG A 1 54 ? -25.102 1.172   -8.246  1.00 32.02 ?  54 ARG A HG2  4  
ATOM 4103  H HG3  . ARG A 1 54 ? -25.409 1.190   -9.984  1.00 33.42 ?  54 ARG A HG3  4  
ATOM 4104  H HD2  . ARG A 1 54 ? -23.224 0.590   -10.050 1.00 53.13 ?  54 ARG A HD2  4  
ATOM 4105  H HD3  . ARG A 1 54 ? -23.001 2.337   -9.975  1.00 4.44  ?  54 ARG A HD3  4  
ATOM 4106  H HE   . ARG A 1 54 ? -23.111 1.206   -7.373  1.00 1.41  ?  54 ARG A HE   4  
ATOM 4107  H HH11 . ARG A 1 54 ? -21.032 1.595   -10.138 1.00 24.31 ?  54 ARG A HH11 4  
ATOM 4108  H HH12 . ARG A 1 54 ? -19.568 1.495   -9.215  1.00 34.41 ?  54 ARG A HH12 4  
ATOM 4109  H HH21 . ARG A 1 54 ? -21.192 1.074   -6.147  1.00 50.21 ?  54 ARG A HH21 4  
ATOM 4110  H HH22 . ARG A 1 54 ? -19.660 1.199   -6.946  1.00 62.50 ?  54 ARG A HH22 4  
ATOM 4111  N N    . ILE A 1 55 ? -24.994 2.373   -12.192 1.00 73.35 ?  55 ILE A N    4  
ATOM 4112  C CA   . ILE A 1 55 ? -24.146 2.145   -13.356 1.00 2.34  ?  55 ILE A CA   4  
ATOM 4113  C C    . ILE A 1 55 ? -24.491 3.110   -14.486 1.00 31.44 ?  55 ILE A C    4  
ATOM 4114  O O    . ILE A 1 55 ? -25.654 3.464   -14.679 1.00 41.14 ?  55 ILE A O    4  
ATOM 4115  C CB   . ILE A 1 55 ? -24.276 0.699   -13.872 1.00 1.50  ?  55 ILE A CB   4  
ATOM 4116  C CG1  . ILE A 1 55 ? -23.980 -0.296  -12.748 1.00 3.21  ?  55 ILE A CG1  4  
ATOM 4117  C CG2  . ILE A 1 55 ? -23.340 0.471   -15.050 1.00 5.31  ?  55 ILE A CG2  4  
ATOM 4118  C CD1  . ILE A 1 55 ? -24.192 -1.739  -13.148 1.00 73.44 ?  55 ILE A CD1  4  
ATOM 4119  H H    . ILE A 1 55 ? -25.573 1.650   -11.873 1.00 74.44 ?  55 ILE A H    4  
ATOM 4120  H HA   . ILE A 1 55 ? -23.120 2.308   -13.058 1.00 45.04 ?  55 ILE A HA   4  
ATOM 4121  H HB   . ILE A 1 55 ? -25.289 0.553   -14.215 1.00 73.11 ?  55 ILE A HB   4  
ATOM 4122  H HG12 . ILE A 1 55 ? -22.952 -0.185  -12.439 1.00 33.41 ?  55 ILE A HG12 4  
ATOM 4123  H HG13 . ILE A 1 55 ? -24.628 -0.084  -11.910 1.00 23.14 ?  55 ILE A HG13 4  
ATOM 4124  H HG21 . ILE A 1 55 ? -23.664 1.069   -15.889 1.00 55.20 ?  55 ILE A HG21 4  
ATOM 4125  H HG22 . ILE A 1 55 ? -22.336 0.755   -14.771 1.00 33.43 ?  55 ILE A HG22 4  
ATOM 4126  H HG23 . ILE A 1 55 ? -23.355 -0.573  -15.324 1.00 62.13 ?  55 ILE A HG23 4  
ATOM 4127  H HD11 . ILE A 1 55 ? -23.401 -2.047  -13.817 1.00 64.35 ?  55 ILE A HD11 4  
ATOM 4128  H HD12 . ILE A 1 55 ? -24.179 -2.362  -12.266 1.00 3.41  ?  55 ILE A HD12 4  
ATOM 4129  H HD13 . ILE A 1 55 ? -25.145 -1.838  -13.645 1.00 72.30 ?  55 ILE A HD13 4  
ATOM 4130  N N    . ALA A 1 56 ? -23.473 3.530   -15.230 1.00 1.54  ?  56 ALA A N    4  
ATOM 4131  C CA   . ALA A 1 56 ? -23.670 4.449   -16.343 1.00 5.52  ?  56 ALA A CA   4  
ATOM 4132  C C    . ALA A 1 56 ? -23.551 3.727   -17.680 1.00 51.04 ?  56 ALA A C    4  
ATOM 4133  O O    . ALA A 1 56 ? -23.041 2.608   -17.749 1.00 33.41 ?  56 ALA A O    4  
ATOM 4134  C CB   . ALA A 1 56 ? -22.667 5.591   -16.266 1.00 15.21 ?  56 ALA A CB   4  
ATOM 4135  H H    . ALA A 1 56 ? -22.570 3.211   -15.026 1.00 33.31 ?  56 ALA A H    4  
ATOM 4136  H HA   . ALA A 1 56 ? -24.663 4.868   -16.258 1.00 43.45 ?  56 ALA A HA   4  
ATOM 4137  H HB1  . ALA A 1 56 ? -22.210 5.735   -17.234 1.00 53.23 ?  56 ALA A HB1  4  
ATOM 4138  H HB2  . ALA A 1 56 ? -23.175 6.497   -15.971 1.00 72.23 ?  56 ALA A HB2  4  
ATOM 4139  H HB3  . ALA A 1 56 ? -21.904 5.352   -15.540 1.00 11.21 ?  56 ALA A HB3  4  
ATOM 4140  N N    . SER A 1 57 ? -24.024 4.373   -18.741 1.00 43.22 ?  57 SER A N    4  
ATOM 4141  C CA   . SER A 1 57 ? -23.975 3.790   -20.076 1.00 52.32 ?  57 SER A CA   4  
ATOM 4142  C C    . SER A 1 57 ? -22.565 3.876   -20.655 1.00 32.03 ?  57 SER A C    4  
ATOM 4143  O O    . SER A 1 57 ? -22.081 2.936   -21.286 1.00 63.34 ?  57 SER A O    4  
ATOM 4144  C CB   . SER A 1 57 ? -24.963 4.499   -21.003 1.00 14.02 ?  57 SER A CB   4  
ATOM 4145  O OG   . SER A 1 57 ? -26.258 3.933   -20.897 1.00 34.23 ?  57 SER A OG   4  
ATOM 4146  H H    . SER A 1 57 ? -24.419 5.262   -18.621 1.00 43.31 ?  57 SER A H    4  
ATOM 4147  H HA   . SER A 1 57 ? -24.254 2.750   -19.994 1.00 44.31 ?  57 SER A HA   4  
ATOM 4148  H HB2  . SER A 1 57 ? -25.017 5.543   -20.736 1.00 70.22 ?  57 SER A HB2  4  
ATOM 4149  H HB3  . SER A 1 57 ? -24.625 4.406   -22.025 1.00 1.44  ?  57 SER A HB3  4  
ATOM 4150  H HG   . SER A 1 57 ? -26.905 4.633   -20.777 1.00 31.34 ?  57 SER A HG   4  
ATOM 4151  N N    . THR A 1 58 ? -21.911 5.011   -20.435 1.00 74.22 ?  58 THR A N    4  
ATOM 4152  C CA   . THR A 1 58 ? -20.559 5.224   -20.935 1.00 44.31 ?  58 THR A CA   4  
ATOM 4153  C C    . THR A 1 58 ? -19.554 4.353   -20.188 1.00 0.55  ?  58 THR A C    4  
ATOM 4154  O O    . THR A 1 58 ? -19.592 4.257   -18.961 1.00 0.24  ?  58 THR A O    4  
ATOM 4155  C CB   . THR A 1 58 ? -20.137 6.700   -20.807 1.00 33.23 ?  58 THR A CB   4  
ATOM 4156  O OG1  . THR A 1 58 ? -20.484 7.198   -19.510 1.00 31.45 ?  58 THR A OG1  4  
ATOM 4157  C CG2  . THR A 1 58 ? -20.806 7.548   -21.878 1.00 54.14 ?  58 THR A CG2  4  
ATOM 4158  H H    . THR A 1 58 ? -22.350 5.725   -19.925 1.00 22.33 ?  58 THR A H    4  
ATOM 4159  H HA   . THR A 1 58 ? -20.544 4.956   -21.982 1.00 53.10 ?  58 THR A HA   4  
ATOM 4160  H HB   . THR A 1 58 ? -19.066 6.765   -20.934 1.00 72.23 ?  58 THR A HB   4  
ATOM 4161  H HG1  . THR A 1 58 ? -19.706 7.199   -18.949 1.00 63.44 ?  58 THR A HG1  4  
ATOM 4162  H HG21 . THR A 1 58 ? -21.451 6.925   -22.480 1.00 4.50  ?  58 THR A HG21 4  
ATOM 4163  H HG22 . THR A 1 58 ? -21.392 8.325   -21.409 1.00 2.45  ?  58 THR A HG22 4  
ATOM 4164  H HG23 . THR A 1 58 ? -20.051 7.997   -22.506 1.00 25.52 ?  58 THR A HG23 4  
ATOM 4165  N N    . TYR A 1 59 ? -18.655 3.723   -20.935 1.00 42.31 ?  59 TYR A N    4  
ATOM 4166  C CA   . TYR A 1 59 ? -17.641 2.859   -20.343 1.00 35.32 ?  59 TYR A CA   4  
ATOM 4167  C C    . TYR A 1 59 ? -16.259 3.175   -20.907 1.00 64.24 ?  59 TYR A C    4  
ATOM 4168  O O    . TYR A 1 59 ? -16.131 3.671   -22.027 1.00 42.41 ?  59 TYR A O    4  
ATOM 4169  C CB   . TYR A 1 59 ? -17.983 1.389   -20.594 1.00 63.43 ?  59 TYR A CB   4  
ATOM 4170  C CG   . TYR A 1 59 ? -18.070 1.029   -22.060 1.00 13.05 ?  59 TYR A CG   4  
ATOM 4171  C CD1  . TYR A 1 59 ? -19.197 1.348   -22.808 1.00 43.33 ?  59 TYR A CD1  4  
ATOM 4172  C CD2  . TYR A 1 59 ? -17.024 0.371   -22.697 1.00 24.01 ?  59 TYR A CD2  4  
ATOM 4173  C CE1  . TYR A 1 59 ? -19.281 1.021   -24.147 1.00 53.10 ?  59 TYR A CE1  4  
ATOM 4174  C CE2  . TYR A 1 59 ? -17.100 0.042   -24.037 1.00 1.34  ?  59 TYR A CE2  4  
ATOM 4175  C CZ   . TYR A 1 59 ? -18.229 0.368   -24.757 1.00 0.32  ?  59 TYR A CZ   4  
ATOM 4176  O OH   . TYR A 1 59 ? -18.309 0.041   -26.091 1.00 11.33 ?  59 TYR A OH   4  
ATOM 4177  H H    . TYR A 1 59 ? -18.675 3.839   -21.908 1.00 44.13 ?  59 TYR A H    4  
ATOM 4178  H HA   . TYR A 1 59 ? -17.632 3.040   -19.278 1.00 14.02 ?  59 TYR A HA   4  
ATOM 4179  H HB2  . TYR A 1 59 ? -17.223 0.768   -20.145 1.00 44.14 ?  59 TYR A HB2  4  
ATOM 4180  H HB3  . TYR A 1 59 ? -18.937 1.166   -20.139 1.00 63.02 ?  59 TYR A HB3  4  
ATOM 4181  H HD1  . TYR A 1 59 ? -20.017 1.860   -22.327 1.00 12.33 ?  59 TYR A HD1  4  
ATOM 4182  H HD2  . TYR A 1 59 ? -16.141 0.118   -22.130 1.00 71.31 ?  59 TYR A HD2  4  
ATOM 4183  H HE1  . TYR A 1 59 ? -20.165 1.276   -24.712 1.00 35.12 ?  59 TYR A HE1  4  
ATOM 4184  H HE2  . TYR A 1 59 ? -16.277 -0.470  -24.515 1.00 5.34  ?  59 TYR A HE2  4  
ATOM 4185  H HH   . TYR A 1 59 ? -19.147 0.347   -26.446 1.00 31.03 ?  59 TYR A HH   4  
ATOM 4186  N N    . LEU A 1 60 ? -15.226 2.883   -20.125 1.00 45.44 ?  60 LEU A N    4  
ATOM 4187  C CA   . LEU A 1 60 ? -13.852 3.135   -20.545 1.00 74.54 ?  60 LEU A CA   4  
ATOM 4188  C C    . LEU A 1 60 ? -13.034 1.848   -20.530 1.00 30.25 ?  60 LEU A C    4  
ATOM 4189  O O    . LEU A 1 60 ? -12.420 1.501   -19.523 1.00 33.52 ?  60 LEU A O    4  
ATOM 4190  C CB   . LEU A 1 60 ? -13.201 4.175   -19.632 1.00 41.01 ?  60 LEU A CB   4  
ATOM 4191  C CG   . LEU A 1 60 ? -13.695 5.613   -19.797 1.00 14.40 ?  60 LEU A CG   4  
ATOM 4192  C CD1  . LEU A 1 60 ? -15.000 5.820   -19.044 1.00 42.42 ?  60 LEU A CD1  4  
ATOM 4193  C CD2  . LEU A 1 60 ? -12.638 6.599   -19.317 1.00 72.30 ?  60 LEU A CD2  4  
ATOM 4194  H H    . LEU A 1 60 ? -15.391 2.489   -19.243 1.00 31.42 ?  60 LEU A H    4  
ATOM 4195  H HA   . LEU A 1 60 ? -13.879 3.518   -21.554 1.00 74.15 ?  60 LEU A HA   4  
ATOM 4196  H HB2  . LEU A 1 60 ? -13.382 3.880   -18.611 1.00 71.50 ?  60 LEU A HB2  4  
ATOM 4197  H HB3  . LEU A 1 60 ? -12.138 4.165   -19.826 1.00 42.02 ?  60 LEU A HB3  4  
ATOM 4198  H HG   . LEU A 1 60 ? -13.881 5.806   -20.845 1.00 3.13  ?  60 LEU A HG   4  
ATOM 4199  H HD11 . LEU A 1 60 ? -15.095 5.066   -18.277 1.00 44.32 ?  60 LEU A HD11 4  
ATOM 4200  H HD12 . LEU A 1 60 ? -15.001 6.799   -18.587 1.00 74.02 ?  60 LEU A HD12 4  
ATOM 4201  H HD13 . LEU A 1 60 ? -15.829 5.742   -19.731 1.00 0.44  ?  60 LEU A HD13 4  
ATOM 4202  H HD21 . LEU A 1 60 ? -13.017 7.605   -19.406 1.00 75.32 ?  60 LEU A HD21 4  
ATOM 4203  H HD22 . LEU A 1 60 ? -12.399 6.394   -18.284 1.00 74.52 ?  60 LEU A HD22 4  
ATOM 4204  H HD23 . LEU A 1 60 ? -11.748 6.494   -19.920 1.00 74.44 ?  60 LEU A HD23 4  
ATOM 4205  N N    . GLY A 1 61 ? -13.029 1.142   -21.658 1.00 43.12 ?  61 GLY A N    4  
ATOM 4206  C CA   . GLY A 1 61 ? -12.282 -0.098  -21.755 1.00 25.41 ?  61 GLY A CA   4  
ATOM 4207  C C    . GLY A 1 61 ? -10.852 0.121   -22.207 1.00 12.44 ?  61 GLY A C    4  
ATOM 4208  O O    . GLY A 1 61 ? -10.604 0.826   -23.185 1.00 11.11 ?  61 GLY A O    4  
ATOM 4209  H H    . GLY A 1 61 ? -13.538 1.468   -22.431 1.00 34.31 ?  61 GLY A H    4  
ATOM 4210  H HA2  . GLY A 1 61 ? -12.273 -0.576  -20.787 1.00 73.33 ?  61 GLY A HA2  4  
ATOM 4211  H HA3  . GLY A 1 61 ? -12.776 -0.748  -22.462 1.00 1.31  ?  61 GLY A HA3  4  
ATOM 4212  N N    . GLY A 1 62 ? -9.907  -0.484  -21.494 1.00 73.23 ?  62 GLY A N    4  
ATOM 4213  C CA   . GLY A 1 62 ? -8.506  -0.338  -21.843 1.00 13.43 ?  62 GLY A CA   4  
ATOM 4214  C C    . GLY A 1 62 ? -7.971  -1.533  -22.605 1.00 43.52 ?  62 GLY A C    4  
ATOM 4215  O O    . GLY A 1 62 ? -7.662  -2.567  -22.014 1.00 42.24 ?  62 GLY A O    4  
ATOM 4216  H H    . GLY A 1 62 ? -10.164 -1.034  -20.724 1.00 53.43 ?  62 GLY A H    4  
ATOM 4217  H HA2  . GLY A 1 62 ? -8.388  0.547   -22.451 1.00 73.31 ?  62 GLY A HA2  4  
ATOM 4218  H HA3  . GLY A 1 62 ? -7.932  -0.218  -20.936 1.00 71.20 ?  62 GLY A HA3  4  
ATOM 4219  N N    . MET A 1 63 ? -7.862  -1.392  -23.923 1.00 30.33 ?  63 MET A N    4  
ATOM 4220  C CA   . MET A 1 63 ? -7.361  -2.470  -24.767 1.00 54.44 ?  63 MET A CA   4  
ATOM 4221  C C    . MET A 1 63 ? -5.854  -2.349  -24.965 1.00 30.22 ?  63 MET A C    4  
ATOM 4222  O O    . MET A 1 63 ? -5.391  -1.650  -25.868 1.00 12.35 ?  63 MET A O    4  
ATOM 4223  C CB   . MET A 1 63 ? -8.069  -2.454  -26.124 1.00 41.43 ?  63 MET A CB   4  
ATOM 4224  C CG   . MET A 1 63 ? -9.543  -2.817  -26.046 1.00 40.31 ?  63 MET A CG   4  
ATOM 4225  S SD   . MET A 1 63 ? -9.809  -4.575  -25.740 1.00 5.33  ?  63 MET A SD   4  
ATOM 4226  C CE   . MET A 1 63 ? -11.477 -4.555  -25.087 1.00 21.30 ?  63 MET A CE   4  
ATOM 4227  H H    . MET A 1 63 ? -8.125  -0.543  -24.336 1.00 31.41 ?  63 MET A H    4  
ATOM 4228  H HA   . MET A 1 63 ? -7.574  -3.405  -24.272 1.00 54.24 ?  63 MET A HA   4  
ATOM 4229  H HB2  . MET A 1 63 ? -7.986  -1.465  -26.549 1.00 43.14 ?  63 MET A HB2  4  
ATOM 4230  H HB3  . MET A 1 63 ? -7.581  -3.160  -26.779 1.00 12.41 ?  63 MET A HB3  4  
ATOM 4231  H HG2  . MET A 1 63 ? -9.996  -2.255  -25.243 1.00 70.53 ?  63 MET A HG2  4  
ATOM 4232  H HG3  . MET A 1 63 ? -10.015 -2.552  -26.980 1.00 70.21 ?  63 MET A HG3  4  
ATOM 4233  H HE1  . MET A 1 63 ? -12.106 -3.948  -25.721 1.00 62.13 ?  63 MET A HE1  4  
ATOM 4234  H HE2  . MET A 1 63 ? -11.863 -5.563  -25.056 1.00 11.54 ?  63 MET A HE2  4  
ATOM 4235  H HE3  . MET A 1 63 ? -11.467 -4.142  -24.089 1.00 63.40 ?  63 MET A HE3  4  
ATOM 4236  N N    . ARG A 1 64 ? -5.093  -3.033  -24.117 1.00 25.34 ?  64 ARG A N    4  
ATOM 4237  C CA   . ARG A 1 64 ? -3.638  -3.000  -24.198 1.00 34.21 ?  64 ARG A CA   4  
ATOM 4238  C C    . ARG A 1 64 ? -3.119  -1.571  -24.073 1.00 13.03 ?  64 ARG A C    4  
ATOM 4239  O O    . ARG A 1 64 ? -2.120  -1.206  -24.694 1.00 22.54 ?  64 ARG A O    4  
ATOM 4240  C CB   . ARG A 1 64 ? -3.166  -3.613  -25.519 1.00 74.54 ?  64 ARG A CB   4  
ATOM 4241  C CG   . ARG A 1 64 ? -1.898  -4.440  -25.388 1.00 10.04 ?  64 ARG A CG   4  
ATOM 4242  C CD   . ARG A 1 64 ? -2.203  -5.857  -24.929 1.00 35.13 ?  64 ARG A CD   4  
ATOM 4243  N NE   . ARG A 1 64 ? -2.249  -5.963  -23.474 1.00 34.14 ?  64 ARG A NE   4  
ATOM 4244  C CZ   . ARG A 1 64 ? -2.685  -7.039  -22.827 1.00 41.51 ?  64 ARG A CZ   4  
ATOM 4245  N NH1  . ARG A 1 64 ? -3.111  -8.095  -23.506 1.00 11.14 1  64 ARG A NH1  4  
ATOM 4246  N NH2  . ARG A 1 64 ? -2.695  -7.059  -21.501 1.00 23.52 ?  64 ARG A NH2  4  
ATOM 4247  H H    . ARG A 1 64 ? -5.520  -3.572  -23.419 1.00 32.25 ?  64 ARG A H    4  
ATOM 4248  H HA   . ARG A 1 64 ? -3.247  -3.586  -23.380 1.00 40.14 ?  64 ARG A HA   4  
ATOM 4249  H HB2  . ARG A 1 64 ? -3.946  -4.249  -25.907 1.00 13.30 ?  64 ARG A HB2  4  
ATOM 4250  H HB3  . ARG A 1 64 ? -2.979  -2.816  -26.224 1.00 2.14  ?  64 ARG A HB3  4  
ATOM 4251  H HG2  . ARG A 1 64 ? -1.406  -4.483  -26.348 1.00 53.03 ?  64 ARG A HG2  4  
ATOM 4252  H HG3  . ARG A 1 64 ? -1.245  -3.970  -24.668 1.00 22.23 ?  64 ARG A HG3  4  
ATOM 4253  H HD2  . ARG A 1 64 ? -3.160  -6.154  -25.332 1.00 50.24 ?  64 ARG A HD2  4  
ATOM 4254  H HD3  . ARG A 1 64 ? -1.435  -6.516  -25.305 1.00 32.31 ?  64 ARG A HD3  4  
ATOM 4255  H HE   . ARG A 1 64 ? -1.938  -5.194  -22.952 1.00 62.15 ?  64 ARG A HE   4  
ATOM 4256  H HH11 . ARG A 1 64 ? -3.104  -8.083  -24.506 1.00 70.34 ?  64 ARG A HH11 4  
ATOM 4257  H HH12 . ARG A 1 64 ? -3.439  -8.904  -23.017 1.00 53.25 ?  64 ARG A HH12 4  
ATOM 4258  H HH21 . ARG A 1 64 ? -2.375  -6.265  -20.986 1.00 4.32  ?  64 ARG A HH21 4  
ATOM 4259  H HH22 . ARG A 1 64 ? -3.025  -7.869  -21.016 1.00 71.34 ?  64 ARG A HH22 4  
ATOM 4260  N N    . MET A 1 65 ? -3.803  -0.767  -23.267 1.00 40.34 ?  65 MET A N    4  
ATOM 4261  C CA   . MET A 1 65 ? -3.409  0.622   -23.060 1.00 34.34 ?  65 MET A CA   4  
ATOM 4262  C C    . MET A 1 65 ? -2.900  0.837   -21.638 1.00 4.03  ?  65 MET A C    4  
ATOM 4263  O O    . MET A 1 65 ? -3.301  0.132   -20.711 1.00 32.33 ?  65 MET A O    4  
ATOM 4264  C CB   . MET A 1 65 ? -4.589  1.555   -23.338 1.00 32.00 ?  65 MET A CB   4  
ATOM 4265  C CG   . MET A 1 65 ? -4.811  1.831   -24.816 1.00 43.23 ?  65 MET A CG   4  
ATOM 4266  S SD   . MET A 1 65 ? -5.993  3.162   -25.105 1.00 3.13  ?  65 MET A SD   4  
ATOM 4267  C CE   . MET A 1 65 ? -7.100  2.381   -26.276 1.00 73.05 ?  65 MET A CE   4  
ATOM 4268  H H    . MET A 1 65 ? -4.591  -1.115  -22.798 1.00 33.15 ?  65 MET A H    4  
ATOM 4269  H HA   . MET A 1 65 ? -2.612  0.847   -23.753 1.00 32.50 ?  65 MET A HA   4  
ATOM 4270  H HB2  . MET A 1 65 ? -5.488  1.109   -22.938 1.00 62.32 ?  65 MET A HB2  4  
ATOM 4271  H HB3  . MET A 1 65 ? -4.413  2.498   -22.841 1.00 64.32 ?  65 MET A HB3  4  
ATOM 4272  H HG2  . MET A 1 65 ? -3.867  2.103   -25.263 1.00 41.42 ?  65 MET A HG2  4  
ATOM 4273  H HG3  . MET A 1 65 ? -5.181  0.931   -25.284 1.00 32.25 ?  65 MET A HG3  4  
ATOM 4274  H HE1  . MET A 1 65 ? -7.895  1.881   -25.742 1.00 34.15 ?  65 MET A HE1  4  
ATOM 4275  H HE2  . MET A 1 65 ? -7.522  3.132   -26.928 1.00 0.25  ?  65 MET A HE2  4  
ATOM 4276  H HE3  . MET A 1 65 ? -6.553  1.661   -26.865 1.00 73.21 ?  65 MET A HE3  4  
ATOM 4277  N N    . CYS A 1 1  ? -1.153  2.988   -7.495  1.00 41.10 ?  1  CYS A N    5  
ATOM 4278  C CA   . CYS A 1 1  ? -0.829  1.790   -8.262  1.00 63.31 ?  1  CYS A CA   5  
ATOM 4279  C C    . CYS A 1 1  ? 0.099   0.873   -7.472  1.00 54.25 ?  1  CYS A C    5  
ATOM 4280  O O    . CYS A 1 1  ? -0.130  -0.334  -7.386  1.00 22.31 ?  1  CYS A O    5  
ATOM 4281  C CB   . CYS A 1 1  ? -0.177  2.171   -9.592  1.00 73.11 ?  1  CYS A CB   5  
ATOM 4282  S SG   . CYS A 1 1  ? -0.158  0.837   -10.813 1.00 20.13 ?  1  CYS A SG   5  
ATOM 4283  H H1   . CYS A 1 1  ? -0.441  3.629   -7.288  1.00 45.41 ?  1  CYS A H1   5  
ATOM 4284  H HA   . CYS A 1 1  ? -1.751  1.265   -8.460  1.00 14.32 ?  1  CYS A HA   5  
ATOM 4285  H HB2  . CYS A 1 1  ? -0.716  3.002   -10.023 1.00 4.40  ?  1  CYS A HB2  5  
ATOM 4286  H HB3  . CYS A 1 1  ? 0.845   2.468   -9.411  1.00 1.21  ?  1  CYS A HB3  5  
ATOM 4287  H HG   . CYS A 1 1  ? -0.215  1.386   -12.017 1.00 63.34 ?  1  CYS A HG   5  
ATOM 4288  N N    . ARG A 1 2  ? 1.147   1.454   -6.896  1.00 63.15 ?  2  ARG A N    5  
ATOM 4289  C CA   . ARG A 1 2  ? 2.112   0.689   -6.116  1.00 44.12 ?  2  ARG A CA   5  
ATOM 4290  C C    . ARG A 1 2  ? 2.703   -0.448  -6.944  1.00 24.01 ?  2  ARG A C    5  
ATOM 4291  O O    . ARG A 1 2  ? 2.900   -1.554  -6.445  1.00 2.34  ?  2  ARG A O    5  
ATOM 4292  C CB   . ARG A 1 2  ? 1.449   0.126   -4.857  1.00 61.31 ?  2  ARG A CB   5  
ATOM 4293  C CG   . ARG A 1 2  ? 1.169   1.177   -3.794  1.00 42.54 ?  2  ARG A CG   5  
ATOM 4294  C CD   . ARG A 1 2  ? 2.406   1.468   -2.959  1.00 52.10 ?  2  ARG A CD   5  
ATOM 4295  N NE   . ARG A 1 2  ? 2.569   0.507   -1.871  1.00 74.52 ?  2  ARG A NE   5  
ATOM 4296  C CZ   . ARG A 1 2  ? 3.597   0.518   -1.029  1.00 1.52  ?  2  ARG A CZ   5  
ATOM 4297  N NH1  . ARG A 1 2  ? 4.546   1.436   -1.149  1.00 72.42 1  2  ARG A NH1  5  
ATOM 4298  N NH2  . ARG A 1 2  ? 3.675   -0.389  -0.063  1.00 43.24 ?  2  ARG A NH2  5  
ATOM 4299  H H    . ARG A 1 2  ? 1.276   2.420   -7.000  1.00 73.44 ?  2  ARG A H    5  
ATOM 4300  H HA   . ARG A 1 2  ? 2.908   1.357   -5.824  1.00 63.22 ?  2  ARG A HA   5  
ATOM 4301  H HB2  . ARG A 1 2  ? 0.511   -0.334  -5.133  1.00 31.41 ?  2  ARG A HB2  5  
ATOM 4302  H HB3  . ARG A 1 2  ? 2.096   -0.624  -4.429  1.00 22.44 ?  2  ARG A HB3  5  
ATOM 4303  H HG2  . ARG A 1 2  ? 0.852   2.089   -4.277  1.00 10.41 ?  2  ARG A HG2  5  
ATOM 4304  H HG3  . ARG A 1 2  ? 0.382   0.818   -3.146  1.00 20.10 ?  2  ARG A HG3  5  
ATOM 4305  H HD2  . ARG A 1 2  ? 3.274   1.423   -3.599  1.00 25.32 ?  2  ARG A HD2  5  
ATOM 4306  H HD3  . ARG A 1 2  ? 2.317   2.459   -2.541  1.00 2.11  ?  2  ARG A HD3  5  
ATOM 4307  H HE   . ARG A 1 2  ? 1.879   -0.180  -1.763  1.00 44.43 ?  2  ARG A HE   5  
ATOM 4308  H HH11 . ARG A 1 2  ? 4.490   2.121   -1.875  1.00 52.11 ?  2  ARG A HH11 5  
ATOM 4309  H HH12 . ARG A 1 2  ? 5.319   1.443   -0.513  1.00 43.33 ?  2  ARG A HH12 5  
ATOM 4310  H HH21 . ARG A 1 2  ? 2.961   -1.082  0.030   1.00 55.22 ?  2  ARG A HH21 5  
ATOM 4311  H HH22 . ARG A 1 2  ? 4.449   -0.379  0.570   1.00 53.55 ?  2  ARG A HH22 5  
ATOM 4312  N N    . GLY A 1 3  ? 2.982   -0.166  -8.213  1.00 63.45 ?  3  GLY A N    5  
ATOM 4313  C CA   . GLY A 1 3  ? 3.546   -1.174  -9.090  1.00 62.11 ?  3  GLY A CA   5  
ATOM 4314  C C    . GLY A 1 3  ? 2.482   -1.957  -9.833  1.00 73.52 ?  3  GLY A C    5  
ATOM 4315  O O    . GLY A 1 3  ? 1.331   -2.014  -9.405  1.00 61.34 ?  3  GLY A O    5  
ATOM 4316  H H    . GLY A 1 3  ? 2.803   0.735   -8.557  1.00 20.10 ?  3  GLY A H    5  
ATOM 4317  H HA2  . GLY A 1 3  ? 4.191   -0.691  -9.810  1.00 4.31  ?  3  GLY A HA2  5  
ATOM 4318  H HA3  . GLY A 1 3  ? 4.135   -1.861  -8.499  1.00 35.34 ?  3  GLY A HA3  5  
ATOM 4319  N N    . GLY A 1 4  ? 2.869   -2.563  -10.953 1.00 32.33 ?  4  GLY A N    5  
ATOM 4320  C CA   . GLY A 1 4  ? 1.927   -3.336  -11.740 1.00 73.35 ?  4  GLY A CA   5  
ATOM 4321  C C    . GLY A 1 4  ? 2.608   -4.155  -12.820 1.00 62.31 ?  4  GLY A C    5  
ATOM 4322  O O    . GLY A 1 4  ? 2.201   -4.124  -13.981 1.00 74.24 ?  4  GLY A O    5  
ATOM 4323  H H    . GLY A 1 4  ? 3.800   -2.483  -11.246 1.00 24.34 ?  4  GLY A H    5  
ATOM 4324  H HA2  . GLY A 1 4  ? 1.389   -4.004  -11.084 1.00 35.21 ?  4  GLY A HA2  5  
ATOM 4325  H HA3  . GLY A 1 4  ? 1.224   -2.661  -12.206 1.00 4.11  ?  4  GLY A HA3  5  
ATOM 4326  N N    . ASP A 1 5  ? 3.649   -4.886  -12.437 1.00 70.11 ?  5  ASP A N    5  
ATOM 4327  C CA   . ASP A 1 5  ? 4.388   -5.716  -13.381 1.00 54.34 ?  5  ASP A CA   5  
ATOM 4328  C C    . ASP A 1 5  ? 3.802   -7.123  -13.445 1.00 35.23 ?  5  ASP A C    5  
ATOM 4329  O O    . ASP A 1 5  ? 2.880   -7.455  -12.701 1.00 42.45 ?  5  ASP A O    5  
ATOM 4330  C CB   . ASP A 1 5  ? 5.865   -5.783  -12.986 1.00 32.12 ?  5  ASP A CB   5  
ATOM 4331  C CG   . ASP A 1 5  ? 6.608   -4.501  -13.305 1.00 33.13 ?  5  ASP A CG   5  
ATOM 4332  O OD1  . ASP A 1 5  ? 6.837   -4.230  -14.501 1.00 44.13 ?  5  ASP A OD1  5  
ATOM 4333  O OD2  . ASP A 1 5  ? 6.962   -3.769  -12.356 1.00 42.22 -1 5  ASP A OD2  5  
ATOM 4334  H H    . ASP A 1 5  ? 3.925   -4.869  -11.497 1.00 22.21 ?  5  ASP A H    5  
ATOM 4335  H HA   . ASP A 1 5  ? 4.308   -5.261  -14.357 1.00 63.21 ?  5  ASP A HA   5  
ATOM 4336  H HB2  . ASP A 1 5  ? 5.938   -5.965  -11.924 1.00 71.54 ?  5  ASP A HB2  5  
ATOM 4337  H HB3  . ASP A 1 5  ? 6.337   -6.594  -13.520 1.00 62.34 ?  5  ASP A HB3  5  
ATOM 4338  N N    . GLU A 1 6  ? 4.342   -7.943  -14.340 1.00 73.12 ?  6  GLU A N    5  
ATOM 4339  C CA   . GLU A 1 6  ? 3.870   -9.313  -14.502 1.00 73.20 ?  6  GLU A CA   5  
ATOM 4340  C C    . GLU A 1 6  ? 4.222   -10.158 -13.281 1.00 34.15 ?  6  GLU A C    5  
ATOM 4341  O O    . GLU A 1 6  ? 3.388   -10.906 -12.769 1.00 24.42 ?  6  GLU A O    5  
ATOM 4342  C CB   . GLU A 1 6  ? 4.475   -9.940  -15.760 1.00 43.22 ?  6  GLU A CB   5  
ATOM 4343  C CG   . GLU A 1 6  ? 3.659   -9.690  -17.017 1.00 55.13 ?  6  GLU A CG   5  
ATOM 4344  C CD   . GLU A 1 6  ? 3.910   -8.318  -17.612 1.00 61.41 ?  6  GLU A CD   5  
ATOM 4345  O OE1  . GLU A 1 6  ? 2.952   -7.520  -17.691 1.00 12.35 ?  6  GLU A OE1  5  
ATOM 4346  O OE2  . GLU A 1 6  ? 5.066   -8.042  -17.999 1.00 31.41 -1 6  GLU A OE2  5  
ATOM 4347  H H    . GLU A 1 6  ? 5.075   -7.620  -14.905 1.00 12.41 ?  6  GLU A H    5  
ATOM 4348  H HA   . GLU A 1 6  ? 2.796   -9.283  -14.607 1.00 45.01 ?  6  GLU A HA   5  
ATOM 4349  H HB2  . GLU A 1 6  ? 5.464   -9.533  -15.910 1.00 20.23 ?  6  GLU A HB2  5  
ATOM 4350  H HB3  . GLU A 1 6  ? 4.553   -11.007 -15.614 1.00 12.34 ?  6  GLU A HB3  5  
ATOM 4351  H HG2  . GLU A 1 6  ? 3.917   -10.437 -17.753 1.00 12.51 ?  6  GLU A HG2  5  
ATOM 4352  H HG3  . GLU A 1 6  ? 2.610   -9.774  -16.773 1.00 52.40 ?  6  GLU A HG3  5  
ATOM 4353  N N    . ASP A 1 7  ? 5.461   -10.032 -12.819 1.00 53.42 ?  7  ASP A N    5  
ATOM 4354  C CA   . ASP A 1 7  ? 5.925   -10.783 -11.658 1.00 13.12 ?  7  ASP A CA   5  
ATOM 4355  C C    . ASP A 1 7  ? 4.978   -10.595 -10.476 1.00 14.43 ?  7  ASP A C    5  
ATOM 4356  O O    . ASP A 1 7  ? 4.671   -11.545 -9.757  1.00 2.52  ?  7  ASP A O    5  
ATOM 4357  C CB   . ASP A 1 7  ? 7.337   -10.344 -11.270 1.00 32.22 ?  7  ASP A CB   5  
ATOM 4358  C CG   . ASP A 1 7  ? 8.070   -11.397 -10.463 1.00 53.41 ?  7  ASP A CG   5  
ATOM 4359  O OD1  . ASP A 1 7  ? 8.088   -11.285 -9.219  1.00 62.24 ?  7  ASP A OD1  5  
ATOM 4360  O OD2  . ASP A 1 7  ? 8.625   -12.334 -11.074 1.00 73.12 -1 7  ASP A OD2  5  
ATOM 4361  H H    . ASP A 1 7  ? 6.079   -9.420  -13.270 1.00 1.11  ?  7  ASP A H    5  
ATOM 4362  H HA   . ASP A 1 7  ? 5.944   -11.829 -11.925 1.00 52.32 ?  7  ASP A HA   5  
ATOM 4363  H HB2  . ASP A 1 7  ? 7.905   -10.146 -12.168 1.00 13.42 ?  7  ASP A HB2  5  
ATOM 4364  H HB3  . ASP A 1 7  ? 7.277   -9.440  -10.681 1.00 62.31 ?  7  ASP A HB3  5  
ATOM 4365  N N    . ALA A 1 8  ? 4.520   -9.363  -10.282 1.00 11.45 ?  8  ALA A N    5  
ATOM 4366  C CA   . ALA A 1 8  ? 3.607   -9.051  -9.188  1.00 61.20 ?  8  ALA A CA   5  
ATOM 4367  C C    . ALA A 1 8  ? 2.239   -9.683  -9.418  1.00 44.32 ?  8  ALA A C    5  
ATOM 4368  O O    . ALA A 1 8  ? 1.590   -10.141 -8.477  1.00 32.15 ?  8  ALA A O    5  
ATOM 4369  C CB   . ALA A 1 8  ? 3.474   -7.544  -9.027  1.00 1.43  ?  8  ALA A CB   5  
ATOM 4370  H H    . ALA A 1 8  ? 4.801   -8.647  -10.890 1.00 2.04  ?  8  ALA A H    5  
ATOM 4371  H HA   . ALA A 1 8  ? 4.029   -9.450  -8.277  1.00 61.35 ?  8  ALA A HA   5  
ATOM 4372  H HB1  . ALA A 1 8  ? 4.067   -7.047  -9.781  1.00 1.52  ?  8  ALA A HB1  5  
ATOM 4373  H HB2  . ALA A 1 8  ? 2.438   -7.260  -9.139  1.00 71.33 ?  8  ALA A HB2  5  
ATOM 4374  H HB3  . ALA A 1 8  ? 3.822   -7.255  -8.046  1.00 3.41  ?  8  ALA A HB3  5  
ATOM 4375  N N    . LEU A 1 9  ? 1.805   -9.705  -10.673 1.00 42.25 ?  9  LEU A N    5  
ATOM 4376  C CA   . LEU A 1 9  ? 0.512   -10.281 -11.026 1.00 11.34 ?  9  LEU A CA   5  
ATOM 4377  C C    . LEU A 1 9  ? 0.408   -11.723 -10.539 1.00 70.51 ?  9  LEU A C    5  
ATOM 4378  O O    . LEU A 1 9  ? -0.463  -12.057 -9.735  1.00 2.24  ?  9  LEU A O    5  
ATOM 4379  C CB   . LEU A 1 9  ? 0.303   -10.226 -12.540 1.00 23.44 ?  9  LEU A CB   5  
ATOM 4380  C CG   . LEU A 1 9  ? -1.145  -10.105 -13.014 1.00 24.10 ?  9  LEU A CG   5  
ATOM 4381  C CD1  . LEU A 1 9  ? -1.953  -11.317 -12.575 1.00 32.34 ?  9  LEU A CD1  5  
ATOM 4382  C CD2  . LEU A 1 9  ? -1.773  -8.823  -12.487 1.00 33.04 ?  9  LEU A CD2  5  
ATOM 4383  H H    . LEU A 1 9  ? 2.367   -9.325  -11.380 1.00 51.20 ?  9  LEU A H    5  
ATOM 4384  H HA   . LEU A 1 9  ? -0.255  -9.695  -10.543 1.00 54.33 ?  9  LEU A HA   5  
ATOM 4385  H HB2  . LEU A 1 9  ? 0.847   -9.374  -12.918 1.00 34.21 ?  9  LEU A HB2  5  
ATOM 4386  H HB3  . LEU A 1 9  ? 0.716   -11.130 -12.963 1.00 23.00 ?  9  LEU A HB3  5  
ATOM 4387  H HG   . LEU A 1 9  ? -1.162  -10.067 -14.095 1.00 30.54 ?  9  LEU A HG   5  
ATOM 4388  H HD11 . LEU A 1 9  ? -2.465  -11.092 -11.651 1.00 55.40 ?  9  LEU A HD11 5  
ATOM 4389  H HD12 . LEU A 1 9  ? -2.678  -11.561 -13.337 1.00 55.23 ?  9  LEU A HD12 5  
ATOM 4390  H HD13 . LEU A 1 9  ? -1.290  -12.156 -12.424 1.00 32.02 ?  9  LEU A HD13 5  
ATOM 4391  H HD21 . LEU A 1 9  ? -2.277  -8.311  -13.293 1.00 23.30 ?  9  LEU A HD21 5  
ATOM 4392  H HD22 . LEU A 1 9  ? -2.487  -9.064  -11.712 1.00 15.40 ?  9  LEU A HD22 5  
ATOM 4393  H HD23 . LEU A 1 9  ? -1.003  -8.185  -12.081 1.00 63.13 ?  9  LEU A HD23 5  
ATOM 4394  N N    . LYS A 1 10 ? 1.302   -12.574 -11.030 1.00 52.43 ?  10 LYS A N    5  
ATOM 4395  C CA   . LYS A 1 10 ? 1.314   -13.980 -10.642 1.00 71.22 ?  10 LYS A CA   5  
ATOM 4396  C C    . LYS A 1 10 ? 1.411   -14.127 -9.128  1.00 21.20 ?  10 LYS A C    5  
ATOM 4397  O O    . LYS A 1 10 ? 0.785   -15.007 -8.539  1.00 62.31 ?  10 LYS A O    5  
ATOM 4398  C CB   . LYS A 1 10 ? 2.485   -14.705 -11.311 1.00 11.35 ?  10 LYS A CB   5  
ATOM 4399  C CG   . LYS A 1 10 ? 3.839   -14.097 -10.990 1.00 65.51 ?  10 LYS A CG   5  
ATOM 4400  C CD   . LYS A 1 10 ? 4.965   -14.846 -11.684 1.00 54.22 ?  10 LYS A CD   5  
ATOM 4401  C CE   . LYS A 1 10 ? 4.921   -14.646 -13.191 1.00 11.43 ?  10 LYS A CE   5  
ATOM 4402  N NZ   . LYS A 1 10 ? 6.097   -15.262 -13.866 1.00 73.40 1  10 LYS A NZ   5  
ATOM 4403  H H    . LYS A 1 10 ? 1.972   -12.248 -11.667 1.00 25.51 ?  10 LYS A H    5  
ATOM 4404  H HA   . LYS A 1 10 ? 0.389   -14.424 -10.977 1.00 21.24 ?  10 LYS A HA   5  
ATOM 4405  H HB2  . LYS A 1 10 ? 2.489   -15.734 -10.986 1.00 61.32 ?  10 LYS A HB2  5  
ATOM 4406  H HB3  . LYS A 1 10 ? 2.346   -14.675 -12.383 1.00 21.41 ?  10 LYS A HB3  5  
ATOM 4407  H HG2  . LYS A 1 10 ? 3.850   -13.068 -11.318 1.00 34.15 ?  10 LYS A HG2  5  
ATOM 4408  H HG3  . LYS A 1 10 ? 3.997   -14.138 -9.922  1.00 25.41 ?  10 LYS A HG3  5  
ATOM 4409  H HD2  . LYS A 1 10 ? 5.911   -14.483 -11.311 1.00 40.51 ?  10 LYS A HD2  5  
ATOM 4410  H HD3  . LYS A 1 10 ? 4.871   -15.900 -11.467 1.00 14.31 ?  10 LYS A HD3  5  
ATOM 4411  H HE2  . LYS A 1 10 ? 4.019   -15.096 -13.574 1.00 33.35 ?  10 LYS A HE2  5  
ATOM 4412  H HE3  . LYS A 1 10 ? 4.912   -13.586 -13.399 1.00 1.13  ?  10 LYS A HE3  5  
ATOM 4413  H HZ1  . LYS A 1 10 ? 6.871   -14.572 -13.936 1.00 14.11 ?  10 LYS A HZ1  5  
ATOM 4414  H HZ2  . LYS A 1 10 ? 6.429   -16.086 -13.325 1.00 72.15 ?  10 LYS A HZ2  5  
ATOM 4415  H HZ3  . LYS A 1 10 ? 5.836   -15.573 -14.824 1.00 64.30 ?  10 LYS A HZ3  5  
ATOM 4416  N N    . ALA A 1 11 ? 2.197   -13.257 -8.503  1.00 71.41 ?  11 ALA A N    5  
ATOM 4417  C CA   . ALA A 1 11 ? 2.373   -13.288 -7.056  1.00 72.02 ?  11 ALA A CA   5  
ATOM 4418  C C    . ALA A 1 11 ? 1.051   -13.032 -6.338  1.00 54.11 ?  11 ALA A C    5  
ATOM 4419  O O    . ALA A 1 11 ? 0.779   -13.621 -5.292  1.00 63.23 ?  11 ALA A O    5  
ATOM 4420  C CB   . ALA A 1 11 ? 3.415   -12.265 -6.628  1.00 22.44 ?  11 ALA A CB   5  
ATOM 4421  H H    . ALA A 1 11 ? 2.670   -12.577 -9.027  1.00 43.15 ?  11 ALA A H    5  
ATOM 4422  H HA   . ALA A 1 11 ? 2.734   -14.269 -6.784  1.00 2.21  ?  11 ALA A HA   5  
ATOM 4423  H HB1  . ALA A 1 11 ? 2.930   -11.323 -6.420  1.00 15.50 ?  11 ALA A HB1  5  
ATOM 4424  H HB2  . ALA A 1 11 ? 3.919   -12.615 -5.739  1.00 21.23 ?  11 ALA A HB2  5  
ATOM 4425  H HB3  . ALA A 1 11 ? 4.135   -12.132 -7.421  1.00 31.25 ?  11 ALA A HB3  5  
ATOM 4426  N N    . ALA A 1 12 ? 0.236   -12.150 -6.905  1.00 41.50 ?  12 ALA A N    5  
ATOM 4427  C CA   . ALA A 1 12 ? -1.057  -11.817 -6.319  1.00 31.22 ?  12 ALA A CA   5  
ATOM 4428  C C    . ALA A 1 12 ? -1.882  -13.073 -6.064  1.00 21.31 ?  12 ALA A C    5  
ATOM 4429  O O    . ALA A 1 12 ? -2.608  -13.159 -5.073  1.00 23.45 ?  12 ALA A O    5  
ATOM 4430  C CB   . ALA A 1 12 ? -1.816  -10.859 -7.226  1.00 34.25 ?  12 ALA A CB   5  
ATOM 4431  H H    . ALA A 1 12 ? 0.509   -11.714 -7.739  1.00 44.12 ?  12 ALA A H    5  
ATOM 4432  H HA   . ALA A 1 12 ? -0.877  -11.318 -5.378  1.00 30.31 ?  12 ALA A HA   5  
ATOM 4433  H HB1  . ALA A 1 12 ? -1.177  -10.028 -7.487  1.00 33.14 ?  12 ALA A HB1  5  
ATOM 4434  H HB2  . ALA A 1 12 ? -2.119  -11.376 -8.123  1.00 15.15 ?  12 ALA A HB2  5  
ATOM 4435  H HB3  . ALA A 1 12 ? -2.691  -10.492 -6.709  1.00 2.43  ?  12 ALA A HB3  5  
ATOM 4436  N N    . ARG A 1 13 ? -1.768  -14.045 -6.963  1.00 42.33 ?  13 ARG A N    5  
ATOM 4437  C CA   . ARG A 1 13 ? -2.507  -15.295 -6.835  1.00 1.15  ?  13 ARG A CA   5  
ATOM 4438  C C    . ARG A 1 13 ? -2.199  -15.975 -5.504  1.00 41.44 ?  13 ARG A C    5  
ATOM 4439  O O    . ARG A 1 13 ? -3.077  -16.573 -4.885  1.00 71.41 ?  13 ARG A O    5  
ATOM 4440  C CB   . ARG A 1 13 ? -2.162  -16.236 -7.991  1.00 11.03 ?  13 ARG A CB   5  
ATOM 4441  C CG   . ARG A 1 13 ? -2.398  -15.626 -9.364  1.00 63.33 ?  13 ARG A CG   5  
ATOM 4442  C CD   . ARG A 1 13 ? -3.878  -15.594 -9.712  1.00 54.22 ?  13 ARG A CD   5  
ATOM 4443  N NE   . ARG A 1 13 ? -4.139  -14.815 -10.920 1.00 53.44 ?  13 ARG A NE   5  
ATOM 4444  C CZ   . ARG A 1 13 ? -3.924  -15.271 -12.149 1.00 21.31 ?  13 ARG A CZ   5  
ATOM 4445  N NH1  . ARG A 1 13 ? -3.449  -16.496 -12.331 1.00 11.20 1  13 ARG A NH1  5  
ATOM 4446  N NH2  . ARG A 1 13 ? -4.186  -14.503 -13.198 1.00 11.22 ?  13 ARG A NH2  5  
ATOM 4447  H H    . ARG A 1 13 ? -1.173  -13.917 -7.732  1.00 72.32 ?  13 ARG A H    5  
ATOM 4448  H HA   . ARG A 1 13 ? -3.561  -15.064 -6.873  1.00 10.21 ?  13 ARG A HA   5  
ATOM 4449  H HB2  . ARG A 1 13 ? -1.121  -16.512 -7.918  1.00 22.31 ?  13 ARG A HB2  5  
ATOM 4450  H HB3  . ARG A 1 13 ? -2.768  -17.126 -7.908  1.00 63.12 ?  13 ARG A HB3  5  
ATOM 4451  H HG2  . ARG A 1 13 ? -2.016  -14.616 -9.369  1.00 64.24 ?  13 ARG A HG2  5  
ATOM 4452  H HG3  . ARG A 1 13 ? -1.875  -16.215 -10.103 1.00 44.11 ?  13 ARG A HG3  5  
ATOM 4453  H HD2  . ARG A 1 13 ? -4.220  -16.606 -9.867  1.00 64.30 ?  13 ARG A HD2  5  
ATOM 4454  H HD3  . ARG A 1 13 ? -4.418  -15.154 -8.887  1.00 54.15 ?  13 ARG A HD3  5  
ATOM 4455  H HE   . ARG A 1 13 ? -4.490  -13.907 -10.808 1.00 5.53  ?  13 ARG A HE   5  
ATOM 4456  H HH11 . ARG A 1 13 ? -3.252  -17.077 -11.543 1.00 13.43 ?  13 ARG A HH11 5  
ATOM 4457  H HH12 . ARG A 1 13 ? -3.290  -16.837 -13.258 1.00 52.32 ?  13 ARG A HH12 5  
ATOM 4458  H HH21 . ARG A 1 13 ? -4.545  -13.579 -13.065 1.00 11.12 ?  13 ARG A HH21 5  
ATOM 4459  H HH22 . ARG A 1 13 ? -4.025  -14.847 -14.123 1.00 12.23 ?  13 ARG A HH22 5  
ATOM 4460  N N    . ALA A 1 14 ? -0.946  -15.876 -5.071  1.00 64.14 ?  14 ALA A N    5  
ATOM 4461  C CA   . ALA A 1 14 ? -0.523  -16.479 -3.813  1.00 12.44 ?  14 ALA A CA   5  
ATOM 4462  C C    . ALA A 1 14 ? -1.394  -16.003 -2.655  1.00 14.01 ?  14 ALA A C    5  
ATOM 4463  O O    . ALA A 1 14 ? -1.706  -16.770 -1.745  1.00 70.44 ?  14 ALA A O    5  
ATOM 4464  C CB   . ALA A 1 14 ? 0.940   -16.161 -3.542  1.00 62.32 ?  14 ALA A CB   5  
ATOM 4465  H H    . ALA A 1 14 ? -0.291  -15.385 -5.610  1.00 54.22 ?  14 ALA A H    5  
ATOM 4466  H HA   . ALA A 1 14 ? -0.622  -17.551 -3.907  1.00 15.15 ?  14 ALA A HA   5  
ATOM 4467  H HB1  . ALA A 1 14 ? 1.529   -16.409 -4.411  1.00 22.11 ?  14 ALA A HB1  5  
ATOM 4468  H HB2  . ALA A 1 14 ? 1.046   -15.110 -3.323  1.00 71.12 ?  14 ALA A HB2  5  
ATOM 4469  H HB3  . ALA A 1 14 ? 1.283   -16.741 -2.697  1.00 44.15 ?  14 ALA A HB3  5  
ATOM 4470  N N    . ILE A 1 15 ? -1.781  -14.732 -2.697  1.00 11.12 ?  15 ILE A N    5  
ATOM 4471  C CA   . ILE A 1 15 ? -2.616  -14.154 -1.650  1.00 23.41 ?  15 ILE A CA   5  
ATOM 4472  C C    . ILE A 1 15 ? -4.080  -14.529 -1.847  1.00 45.20 ?  15 ILE A C    5  
ATOM 4473  O O    . ILE A 1 15 ? -4.811  -14.751 -0.880  1.00 61.14 ?  15 ILE A O    5  
ATOM 4474  C CB   . ILE A 1 15 ? -2.491  -12.620 -1.615  1.00 42.14 ?  15 ILE A CB   5  
ATOM 4475  C CG1  . ILE A 1 15 ? -1.034  -12.209 -1.396  1.00 12.23 ?  15 ILE A CG1  5  
ATOM 4476  C CG2  . ILE A 1 15 ? -3.379  -12.042 -0.523  1.00 54.23 ?  15 ILE A CG2  5  
ATOM 4477  C CD1  . ILE A 1 15 ? -0.244  -12.077 -2.680  1.00 2.23  ?  15 ILE A CD1  5  
ATOM 4478  H H    . ILE A 1 15 ? -1.499  -14.170 -3.448  1.00 73.21 ?  15 ILE A H    5  
ATOM 4479  H HA   . ILE A 1 15 ? -2.279  -14.546 -0.702  1.00 73.12 ?  15 ILE A HA   5  
ATOM 4480  H HB   . ILE A 1 15 ? -2.829  -12.231 -2.563  1.00 51.13 ?  15 ILE A HB   5  
ATOM 4481  H HG12 . ILE A 1 15 ? -1.006  -11.257 -0.890  1.00 14.35 ?  15 ILE A HG12 5  
ATOM 4482  H HG13 . ILE A 1 15 ? -0.546  -12.953 -0.781  1.00 60.05 ?  15 ILE A HG13 5  
ATOM 4483  H HG21 . ILE A 1 15 ? -3.841  -12.847 0.030   1.00 55.14 ?  15 ILE A HG21 5  
ATOM 4484  H HG22 . ILE A 1 15 ? -2.782  -11.441 0.147   1.00 71.23 ?  15 ILE A HG22 5  
ATOM 4485  H HG23 . ILE A 1 15 ? -4.146  -11.428 -0.970  1.00 61.24 ?  15 ILE A HG23 5  
ATOM 4486  H HD11 . ILE A 1 15 ? -0.922  -12.080 -3.521  1.00 32.12 ?  15 ILE A HD11 5  
ATOM 4487  H HD12 . ILE A 1 15 ? 0.310   -11.151 -2.667  1.00 30.02 ?  15 ILE A HD12 5  
ATOM 4488  H HD13 . ILE A 1 15 ? 0.442   -12.907 -2.767  1.00 3.22  ?  15 ILE A HD13 5  
ATOM 4489  N N    . LYS A 1 16 ? -4.504  -14.603 -3.104  1.00 55.20 ?  16 LYS A N    5  
ATOM 4490  C CA   . LYS A 1 16 ? -5.881  -14.955 -3.429  1.00 11.52 ?  16 LYS A CA   5  
ATOM 4491  C C    . LYS A 1 16 ? -6.227  -16.342 -2.896  1.00 23.51 ?  16 LYS A C    5  
ATOM 4492  O O    . LYS A 1 16 ? -7.303  -16.551 -2.332  1.00 12.10 ?  16 LYS A O    5  
ATOM 4493  C CB   . LYS A 1 16 ? -6.097  -14.909 -4.943  1.00 1.45  ?  16 LYS A CB   5  
ATOM 4494  C CG   . LYS A 1 16 ? -7.561  -14.848 -5.347  1.00 31.45 ?  16 LYS A CG   5  
ATOM 4495  C CD   . LYS A 1 16 ? -7.732  -14.244 -6.729  1.00 25.25 ?  16 LYS A CD   5  
ATOM 4496  C CE   . LYS A 1 16 ? -9.162  -13.778 -6.960  1.00 3.15  ?  16 LYS A CE   5  
ATOM 4497  N NZ   . LYS A 1 16 ? -9.363  -12.368 -6.522  1.00 0.35  1  16 LYS A NZ   5  
ATOM 4498  H H    . LYS A 1 16 ? -3.874  -14.417 -3.831  1.00 64.33 ?  16 LYS A H    5  
ATOM 4499  H HA   . LYS A 1 16 ? -6.529  -14.230 -2.958  1.00 5.43  ?  16 LYS A HA   5  
ATOM 4500  H HB2  . LYS A 1 16 ? -5.599  -14.037 -5.339  1.00 55.41 ?  16 LYS A HB2  5  
ATOM 4501  H HB3  . LYS A 1 16 ? -5.660  -15.794 -5.384  1.00 41.41 ?  16 LYS A HB3  5  
ATOM 4502  H HG2  . LYS A 1 16 ? -7.965  -15.850 -5.351  1.00 4.45  ?  16 LYS A HG2  5  
ATOM 4503  H HG3  . LYS A 1 16 ? -8.098  -14.243 -4.630  1.00 70.35 ?  16 LYS A HG3  5  
ATOM 4504  H HD2  . LYS A 1 16 ? -7.069  -13.397 -6.828  1.00 14.15 ?  16 LYS A HD2  5  
ATOM 4505  H HD3  . LYS A 1 16 ? -7.482  -14.988 -7.472  1.00 4.40  ?  16 LYS A HD3  5  
ATOM 4506  H HE2  . LYS A 1 16 ? -9.386  -13.853 -8.014  1.00 45.43 ?  16 LYS A HE2  5  
ATOM 4507  H HE3  . LYS A 1 16 ? -9.829  -14.418 -6.403  1.00 61.30 ?  16 LYS A HE3  5  
ATOM 4508  H HZ1  . LYS A 1 16 ? -9.186  -11.719 -7.315  1.00 1.24  ?  16 LYS A HZ1  5  
ATOM 4509  H HZ2  . LYS A 1 16 ? -10.339 -12.233 -6.189  1.00 42.34 ?  16 LYS A HZ2  5  
ATOM 4510  H HZ3  . LYS A 1 16 ? -8.708  -12.139 -5.748  1.00 2.51  ?  16 LYS A HZ3  5  
ATOM 4511  N N    . PHE A 1 17 ? -5.312  -17.287 -3.079  1.00 73.12 ?  17 PHE A N    5  
ATOM 4512  C CA   . PHE A 1 17 ? -5.521  -18.654 -2.617  1.00 43.04 ?  17 PHE A CA   5  
ATOM 4513  C C    . PHE A 1 17 ? -5.617  -18.705 -1.095  1.00 41.51 ?  17 PHE A C    5  
ATOM 4514  O O    . PHE A 1 17 ? -6.597  -19.201 -0.539  1.00 74.25 ?  17 PHE A O    5  
ATOM 4515  C CB   . PHE A 1 17 ? -4.383  -19.558 -3.098  1.00 54.04 ?  17 PHE A CB   5  
ATOM 4516  C CG   . PHE A 1 17 ? -4.515  -19.972 -4.535  1.00 73.22 ?  17 PHE A CG   5  
ATOM 4517  C CD1  . PHE A 1 17 ? -3.480  -19.755 -5.431  1.00 63.34 ?  17 PHE A CD1  5  
ATOM 4518  C CD2  . PHE A 1 17 ? -5.674  -20.579 -4.992  1.00 13.44 ?  17 PHE A CD2  5  
ATOM 4519  C CE1  . PHE A 1 17 ? -3.598  -20.136 -6.755  1.00 71.33 ?  17 PHE A CE1  5  
ATOM 4520  C CE2  . PHE A 1 17 ? -5.797  -20.963 -6.314  1.00 4.44  ?  17 PHE A CE2  5  
ATOM 4521  C CZ   . PHE A 1 17 ? -4.757  -20.740 -7.197  1.00 4.15  ?  17 PHE A CZ   5  
ATOM 4522  H H    . PHE A 1 17 ? -4.475  -17.060 -3.536  1.00 65.13 ?  17 PHE A H    5  
ATOM 4523  H HA   . PHE A 1 17 ? -6.450  -19.007 -3.036  1.00 52.21 ?  17 PHE A HA   5  
ATOM 4524  H HB2  . PHE A 1 17 ? -3.446  -19.032 -2.990  1.00 21.31 ?  17 PHE A HB2  5  
ATOM 4525  H HB3  . PHE A 1 17 ? -4.363  -20.452 -2.494  1.00 62.23 ?  17 PHE A HB3  5  
ATOM 4526  H HD1  . PHE A 1 17 ? -2.570  -19.281 -5.086  1.00 14.04 ?  17 PHE A HD1  5  
ATOM 4527  H HD2  . PHE A 1 17 ? -6.487  -20.754 -4.303  1.00 5.11  ?  17 PHE A HD2  5  
ATOM 4528  H HE1  . PHE A 1 17 ? -2.783  -19.959 -7.441  1.00 54.21 ?  17 PHE A HE1  5  
ATOM 4529  H HE2  . PHE A 1 17 ? -6.705  -21.435 -6.657  1.00 11.40 ?  17 PHE A HE2  5  
ATOM 4530  H HZ   . PHE A 1 17 ? -4.852  -21.039 -8.230  1.00 75.41 ?  17 PHE A HZ   5  
ATOM 4531  N N    . LEU A 1 18 ? -4.591  -18.190 -0.426  1.00 72.42 ?  18 LEU A N    5  
ATOM 4532  C CA   . LEU A 1 18 ? -4.558  -18.176 1.032   1.00 20.41 ?  18 LEU A CA   5  
ATOM 4533  C C    . LEU A 1 18 ? -5.827  -17.550 1.599   1.00 34.30 ?  18 LEU A C    5  
ATOM 4534  O O    . LEU A 1 18 ? -6.337  -17.986 2.633   1.00 23.33 ?  18 LEU A O    5  
ATOM 4535  C CB   . LEU A 1 18 ? -3.331  -17.407 1.527   1.00 5.23  ?  18 LEU A CB   5  
ATOM 4536  C CG   . LEU A 1 18 ? -3.137  -17.356 3.043   1.00 25.44 ?  18 LEU A CG   5  
ATOM 4537  C CD1  . LEU A 1 18 ? -2.698  -18.712 3.572   1.00 71.15 ?  18 LEU A CD1  5  
ATOM 4538  C CD2  . LEU A 1 18 ? -2.125  -16.282 3.414   1.00 2.31  ?  18 LEU A CD2  5  
ATOM 4539  H H    . LEU A 1 18 ? -3.838  -17.808 -0.924  1.00 21.52 ?  18 LEU A H    5  
ATOM 4540  H HA   . LEU A 1 18 ? -4.492  -19.199 1.371   1.00 44.32 ?  18 LEU A HA   5  
ATOM 4541  H HB2  . LEU A 1 18 ? -2.455  -17.870 1.097   1.00 33.42 ?  18 LEU A HB2  5  
ATOM 4542  H HB3  . LEU A 1 18 ? -3.412  -16.391 1.167   1.00 32.21 ?  18 LEU A HB3  5  
ATOM 4543  H HG   . LEU A 1 18 ? -4.079  -17.105 3.511   1.00 72.35 ?  18 LEU A HG   5  
ATOM 4544  H HD11 . LEU A 1 18 ? -3.109  -18.864 4.558   1.00 21.23 ?  18 LEU A HD11 5  
ATOM 4545  H HD12 . LEU A 1 18 ? -3.053  -19.488 2.909   1.00 25.10 ?  18 LEU A HD12 5  
ATOM 4546  H HD13 . LEU A 1 18 ? -1.620  -18.746 3.622   1.00 53.11 ?  18 LEU A HD13 5  
ATOM 4547  H HD21 . LEU A 1 18 ? -2.311  -15.945 4.424   1.00 74.22 ?  18 LEU A HD21 5  
ATOM 4548  H HD22 . LEU A 1 18 ? -1.127  -16.691 3.351   1.00 71.32 ?  18 LEU A HD22 5  
ATOM 4549  H HD23 . LEU A 1 18 ? -2.217  -15.449 2.734   1.00 70.14 ?  18 LEU A HD23 5  
ATOM 4550  N N    . TYR A 1 19 ? -6.332  -16.529 0.919   1.00 44.31 ?  19 TYR A N    5  
ATOM 4551  C CA   . TYR A 1 19 ? -7.542  -15.843 1.355   1.00 41.21 ?  19 TYR A CA   5  
ATOM 4552  C C    . TYR A 1 19 ? -8.688  -16.830 1.552   1.00 4.11  ?  19 TYR A C    5  
ATOM 4553  O O    . TYR A 1 19 ? -9.496  -16.685 2.469   1.00 55.43 ?  19 TYR A O    5  
ATOM 4554  C CB   . TYR A 1 19 ? -7.945  -14.774 0.336   1.00 53.43 ?  19 TYR A CB   5  
ATOM 4555  C CG   . TYR A 1 19 ? -8.757  -13.647 0.930   1.00 12.35 ?  19 TYR A CG   5  
ATOM 4556  C CD1  . TYR A 1 19 ? -8.174  -12.719 1.785   1.00 44.12 ?  19 TYR A CD1  5  
ATOM 4557  C CD2  . TYR A 1 19 ? -10.108 -13.507 0.635   1.00 43.12 ?  19 TYR A CD2  5  
ATOM 4558  C CE1  . TYR A 1 19 ? -8.913  -11.687 2.331   1.00 45.32 ?  19 TYR A CE1  5  
ATOM 4559  C CE2  . TYR A 1 19 ? -10.854 -12.477 1.175   1.00 4.11  ?  19 TYR A CE2  5  
ATOM 4560  C CZ   . TYR A 1 19 ? -10.252 -11.570 2.022   1.00 32.01 ?  19 TYR A CZ   5  
ATOM 4561  O OH   . TYR A 1 19 ? -10.991 -10.543 2.562   1.00 75.22 ?  19 TYR A OH   5  
ATOM 4562  H H    . TYR A 1 19 ? -5.880  -16.227 0.104   1.00 34.11 ?  19 TYR A H    5  
ATOM 4563  H HA   . TYR A 1 19 ? -7.330  -15.362 2.299   1.00 5.53  ?  19 TYR A HA   5  
ATOM 4564  H HB2  . TYR A 1 19 ? -7.054  -14.348 -0.098  1.00 1.30  ?  19 TYR A HB2  5  
ATOM 4565  H HB3  . TYR A 1 19 ? -8.534  -15.234 -0.443  1.00 23.41 ?  19 TYR A HB3  5  
ATOM 4566  H HD1  . TYR A 1 19 ? -7.125  -12.813 2.024   1.00 1.34  ?  19 TYR A HD1  5  
ATOM 4567  H HD2  . TYR A 1 19 ? -10.576 -14.219 -0.029  1.00 60.30 ?  19 TYR A HD2  5  
ATOM 4568  H HE1  . TYR A 1 19 ? -8.442  -10.977 2.994   1.00 42.14 ?  19 TYR A HE1  5  
ATOM 4569  H HE2  . TYR A 1 19 ? -11.903 -12.385 0.934   1.00 40.21 ?  19 TYR A HE2  5  
ATOM 4570  H HH   . TYR A 1 19 ? -10.426 -9.780  2.700   1.00 22.33 ?  19 TYR A HH   5  
ATOM 4571  N N    . GLN A 1 20 ? -8.750  -17.835 0.684   1.00 13.11 ?  20 GLN A N    5  
ATOM 4572  C CA   . GLN A 1 20 ? -9.796  -18.848 0.761   1.00 43.44 ?  20 GLN A CA   5  
ATOM 4573  C C    . GLN A 1 20 ? -9.566  -19.778 1.947   1.00 1.11  ?  20 GLN A C    5  
ATOM 4574  O O    . GLN A 1 20 ? -10.506 -20.147 2.652   1.00 44.25 ?  20 GLN A O    5  
ATOM 4575  C CB   . GLN A 1 20 ? -9.849  -19.658 -0.536  1.00 51.52 ?  20 GLN A CB   5  
ATOM 4576  C CG   . GLN A 1 20 ? -11.117 -20.482 -0.687  1.00 71.42 ?  20 GLN A CG   5  
ATOM 4577  C CD   . GLN A 1 20 ? -11.242 -21.112 -2.061  1.00 14.22 ?  20 GLN A CD   5  
ATOM 4578  O OE1  . GLN A 1 20 ? -11.087 -20.439 -3.081  1.00 50.42 ?  20 GLN A OE1  5  
ATOM 4579  N NE2  . GLN A 1 20 ? -11.525 -22.409 -2.093  1.00 2.03  ?  20 GLN A NE2  5  
ATOM 4580  H H    . GLN A 1 20 ? -8.077  -17.896 -0.025  1.00 2.03  ?  20 GLN A H    5  
ATOM 4581  H HA   . GLN A 1 20 ? -10.739 -18.340 0.896   1.00 34.04 ?  20 GLN A HA   5  
ATOM 4582  H HB2  . GLN A 1 20 ? -9.783  -18.979 -1.373  1.00 4.03  ?  20 GLN A HB2  5  
ATOM 4583  H HB3  . GLN A 1 20 ? -9.004  -20.330 -0.560  1.00 50.41 ?  20 GLN A HB3  5  
ATOM 4584  H HG2  . GLN A 1 20 ? -11.111 -21.268 0.053   1.00 2.14  ?  20 GLN A HG2  5  
ATOM 4585  H HG3  . GLN A 1 20 ? -11.969 -19.840 -0.522  1.00 45.32 ?  20 GLN A HG3  5  
ATOM 4586  H HE21 . GLN A 1 20 ? -11.635 -22.880 -1.241  1.00 55.53 ?  20 GLN A HE21 5  
ATOM 4587  H HE22 . GLN A 1 20 ? -11.612 -22.841 -2.967  1.00 33.22 ?  20 GLN A HE22 5  
ATOM 4588  N N    . SER A 1 21 ? -8.310  -20.156 2.162   1.00 5.24  ?  21 SER A N    5  
ATOM 4589  C CA   . SER A 1 21 ? -7.957  -21.048 3.260   1.00 14.24 ?  21 SER A CA   5  
ATOM 4590  C C    . SER A 1 21 ? -8.148  -20.354 4.605   1.00 50.30 ?  21 SER A C    5  
ATOM 4591  O O    . SER A 1 21 ? -7.953  -19.145 4.727   1.00 51.55 ?  21 SER A O    5  
ATOM 4592  C CB   . SER A 1 21 ? -6.508  -21.518 3.117   1.00 52.40 ?  21 SER A CB   5  
ATOM 4593  O OG   . SER A 1 21 ? -5.613  -20.607 3.734   1.00 34.22 ?  21 SER A OG   5  
ATOM 4594  H H    . SER A 1 21 ? -7.604  -19.829 1.565   1.00 63.42 ?  21 SER A H    5  
ATOM 4595  H HA   . SER A 1 21 ? -8.611  -21.906 3.214   1.00 64.41 ?  21 SER A HA   5  
ATOM 4596  H HB2  . SER A 1 21 ? -6.397  -22.484 3.585   1.00 72.11 ?  21 SER A HB2  5  
ATOM 4597  H HB3  . SER A 1 21 ? -6.258  -21.594 2.069   1.00 52.44 ?  21 SER A HB3  5  
ATOM 4598  H HG   . SER A 1 21 ? -5.233  -20.031 3.068   1.00 0.03  ?  21 SER A HG   5  
ATOM 4599  N N    . ASN A 1 22 ? -8.533  -21.130 5.614   1.00 52.21 ?  22 ASN A N    5  
ATOM 4600  C CA   . ASN A 1 22 ? -8.752  -20.591 6.952   1.00 21.45 ?  22 ASN A CA   5  
ATOM 4601  C C    . ASN A 1 22 ? -9.891  -19.576 6.950   1.00 63.32 ?  22 ASN A C    5  
ATOM 4602  O O    . ASN A 1 22 ? -10.268 -19.032 5.912   1.00 14.04 ?  22 ASN A O    5  
ATOM 4603  C CB   . ASN A 1 22 ? -7.472  -19.937 7.477   1.00 53.01 ?  22 ASN A CB   5  
ATOM 4604  C CG   . ASN A 1 22 ? -6.757  -20.803 8.496   1.00 10.14 ?  22 ASN A CG   5  
ATOM 4605  O OD1  . ASN A 1 22 ? -7.389  -21.491 9.296   1.00 72.21 ?  22 ASN A OD1  5  
ATOM 4606  N ND2  . ASN A 1 22 ? -5.429  -20.771 8.470   1.00 4.14  ?  22 ASN A ND2  5  
ATOM 4607  H H    . ASN A 1 22 ? -8.672  -22.087 5.455   1.00 4.43  ?  22 ASN A H    5  
ATOM 4608  H HA   . ASN A 1 22 ? -9.018  -21.413 7.600   1.00 21.23 ?  22 ASN A HA   5  
ATOM 4609  H HB2  . ASN A 1 22 ? -6.800  -19.759 6.649   1.00 13.10 ?  22 ASN A HB2  5  
ATOM 4610  H HB3  . ASN A 1 22 ? -7.721  -18.996 7.942   1.00 60.22 ?  22 ASN A HB3  5  
ATOM 4611  H HD21 . ASN A 1 22 ? -4.992  -20.200 7.805   1.00 24.21 ?  22 ASN A HD21 5  
ATOM 4612  H HD22 . ASN A 1 22 ? -4.941  -21.322 9.117   1.00 1.14  ?  22 ASN A HD22 5  
ATOM 4613  N N    . PRO A 1 23 ? -10.453 -19.316 8.140   1.00 3.23  ?  23 PRO A N    5  
ATOM 4614  C CA   . PRO A 1 23 ? -11.557 -18.366 8.302   1.00 4.52  ?  23 PRO A CA   5  
ATOM 4615  C C    . PRO A 1 23 ? -11.115 -16.922 8.084   1.00 41.32 ?  23 PRO A C    5  
ATOM 4616  O O    . PRO A 1 23 ? -9.925  -16.614 8.027   1.00 13.51 ?  23 PRO A O    5  
ATOM 4617  C CB   . PRO A 1 23 ? -11.997 -18.577 9.752   1.00 11.30 ?  23 PRO A CB   5  
ATOM 4618  C CG   . PRO A 1 23 ? -10.787 -19.108 10.442  1.00 3.33  ?  23 PRO A CG   5  
ATOM 4619  C CD   . PRO A 1 23 ? -10.055 -19.929 9.417   1.00 21.40 ?  23 PRO A CD   5  
ATOM 4620  H HA   . PRO A 1 23 ? -12.378 -18.593 7.638   1.00 30.04 ?  23 PRO A HA   5  
ATOM 4621  H HB2  . PRO A 1 23 ? -12.312 -17.634 10.177  1.00 15.51 ?  23 PRO A HB2  5  
ATOM 4622  H HB3  . PRO A 1 23 ? -12.812 -19.284 9.786   1.00 54.24 ?  23 PRO A HB3  5  
ATOM 4623  H HG2  . PRO A 1 23 ? -10.168 -18.291 10.778  1.00 74.24 ?  23 PRO A HG2  5  
ATOM 4624  H HG3  . PRO A 1 23 ? -11.082 -19.726 11.277  1.00 21.11 ?  23 PRO A HG3  5  
ATOM 4625  H HD2  . PRO A 1 23 ? -8.988  -19.853 9.565   1.00 33.04 ?  23 PRO A HD2  5  
ATOM 4626  H HD3  . PRO A 1 23 ? -10.371 -20.961 9.464   1.00 43.32 ?  23 PRO A HD3  5  
ATOM 4627  N N    . PRO A 1 24 ? -12.096 -16.014 7.961   1.00 15.52 ?  24 PRO A N    5  
ATOM 4628  C CA   . PRO A 1 24 ? -11.832 -14.588 7.748   1.00 71.01 ?  24 PRO A CA   5  
ATOM 4629  C C    . PRO A 1 24 ? -11.234 -13.919 8.982   1.00 13.31 ?  24 PRO A C    5  
ATOM 4630  O O    . PRO A 1 24 ? -11.221 -14.481 10.077  1.00 63.24 ?  24 PRO A O    5  
ATOM 4631  C CB   . PRO A 1 24 ? -13.217 -14.012 7.446   1.00 15.23 ?  24 PRO A CB   5  
ATOM 4632  C CG   . PRO A 1 24 ? -14.169 -14.950 8.106   1.00 72.22 ?  24 PRO A CG   5  
ATOM 4633  C CD   . PRO A 1 24 ? -13.536 -16.311 8.019   1.00 11.44 ?  24 PRO A CD   5  
ATOM 4634  H HA   . PRO A 1 24 ? -11.180 -14.427 6.902   1.00 31.01 ?  24 PRO A HA   5  
ATOM 4635  H HB2  . PRO A 1 24 ? -13.293 -13.016 7.858   1.00 72.44 ?  24 PRO A HB2  5  
ATOM 4636  H HB3  . PRO A 1 24 ? -13.373 -13.979 6.379   1.00 72.11 ?  24 PRO A HB3  5  
ATOM 4637  H HG2  . PRO A 1 24 ? -14.309 -14.666 9.138   1.00 24.03 ?  24 PRO A HG2  5  
ATOM 4638  H HG3  . PRO A 1 24 ? -15.114 -14.941 7.583   1.00 35.42 ?  24 PRO A HG3  5  
ATOM 4639  H HD2  . PRO A 1 24 ? -13.775 -16.895 8.896   1.00 43.22 ?  24 PRO A HD2  5  
ATOM 4640  H HD3  . PRO A 1 24 ? -13.861 -16.822 7.125   1.00 32.44 ?  24 PRO A HD3  5  
ATOM 4641  N N    . PRO A 1 25 ? -10.728 -12.691 8.802   1.00 60.11 ?  25 PRO A N    5  
ATOM 4642  C CA   . PRO A 1 25 ? -10.120 -11.918 9.891   1.00 43.30 ?  25 PRO A CA   5  
ATOM 4643  C C    . PRO A 1 25 ? -11.149 -11.451 10.915  1.00 0.44  ?  25 PRO A C    5  
ATOM 4644  O O    . PRO A 1 25 ? -12.340 -11.730 10.784  1.00 51.13 ?  25 PRO A O    5  
ATOM 4645  C CB   . PRO A 1 25 ? -9.500  -10.718 9.170   1.00 62.42 ?  25 PRO A CB   5  
ATOM 4646  C CG   . PRO A 1 25 ? -10.302 -10.569 7.924   1.00 73.13 ?  25 PRO A CG   5  
ATOM 4647  C CD   . PRO A 1 25 ? -10.709 -11.960 7.524   1.00 4.33  ?  25 PRO A CD   5  
ATOM 4648  H HA   . PRO A 1 25 ? -9.345  -12.480 10.391  1.00 64.44 ?  25 PRO A HA   5  
ATOM 4649  H HB2  . PRO A 1 25 ? -9.576  -9.841  9.798   1.00 34.52 ?  25 PRO A HB2  5  
ATOM 4650  H HB3  . PRO A 1 25 ? -8.463  -10.923 8.950   1.00 54.31 ?  25 PRO A HB3  5  
ATOM 4651  H HG2  . PRO A 1 25 ? -11.174 -9.964  8.118   1.00 41.14 ?  25 PRO A HG2  5  
ATOM 4652  H HG3  . PRO A 1 25 ? -9.696  -10.120 7.151   1.00 54.51 ?  25 PRO A HG3  5  
ATOM 4653  H HD2  . PRO A 1 25 ? -11.690 -11.950 7.071   1.00 73.12 ?  25 PRO A HD2  5  
ATOM 4654  H HD3  . PRO A 1 25 ? -9.983  -12.386 6.848   1.00 45.22 ?  25 PRO A HD3  5  
ATOM 4655  N N    . ASN A 1 26 ? -10.680 -10.739 11.934  1.00 21.21 ?  26 ASN A N    5  
ATOM 4656  C CA   . ASN A 1 26 ? -11.561 -10.234 12.981  1.00 75.42 ?  26 ASN A CA   5  
ATOM 4657  C C    . ASN A 1 26 ? -12.283 -8.970  12.522  1.00 52.42 ?  26 ASN A C    5  
ATOM 4658  O O    . ASN A 1 26 ? -11.867 -8.296  11.580  1.00 11.45 ?  26 ASN A O    5  
ATOM 4659  C CB   . ASN A 1 26 ? -10.761 -9.943  14.253  1.00 43.42 ?  26 ASN A CB   5  
ATOM 4660  C CG   . ASN A 1 26 ? -10.677 -11.148 15.170  1.00 3.10  ?  26 ASN A CG   5  
ATOM 4661  O OD1  . ASN A 1 26 ? -11.398 -11.238 16.163  1.00 34.23 ?  26 ASN A OD1  5  
ATOM 4662  N ND2  . ASN A 1 26 ? -9.792  -12.082 14.840  1.00 25.23 ?  26 ASN A ND2  5  
ATOM 4663  H H    . ASN A 1 26 ? -9.721  -10.549 11.984  1.00 40.13 ?  26 ASN A H    5  
ATOM 4664  H HA   . ASN A 1 26 ? -12.295 -10.997 13.194  1.00 70.15 ?  26 ASN A HA   5  
ATOM 4665  H HB2  . ASN A 1 26 ? -9.757  -9.651  13.980  1.00 24.11 ?  26 ASN A HB2  5  
ATOM 4666  H HB3  . ASN A 1 26 ? -11.233 -9.136  14.792  1.00 5.31  ?  26 ASN A HB3  5  
ATOM 4667  H HD21 . ASN A 1 26 ? -9.251  -11.943 14.035  1.00 11.23 ?  26 ASN A HD21 5  
ATOM 4668  H HD22 . ASN A 1 26 ? -9.717  -12.873 15.415  1.00 12.50 ?  26 ASN A HD22 5  
ATOM 4669  N N    . PRO A 1 27 ? -13.391 -8.641  13.203  1.00 2.30  ?  27 PRO A N    5  
ATOM 4670  C CA   . PRO A 1 27 ? -14.193 -7.456  12.883  1.00 70.13 ?  27 PRO A CA   5  
ATOM 4671  C C    . PRO A 1 27 ? -13.474 -6.157  13.233  1.00 10.13 ?  27 PRO A C    5  
ATOM 4672  O O    . PRO A 1 27 ? -12.830 -6.055  14.276  1.00 43.13 ?  27 PRO A O    5  
ATOM 4673  C CB   . PRO A 1 27 ? -15.440 -7.628  13.755  1.00 23.45 ?  27 PRO A CB   5  
ATOM 4674  C CG   . PRO A 1 27 ? -14.993 -8.476  14.894  1.00 41.52 ?  27 PRO A CG   5  
ATOM 4675  C CD   . PRO A 1 27 ? -13.945 -9.399  14.338  1.00 15.42 ?  27 PRO A CD   5  
ATOM 4676  H HA   . PRO A 1 27 ? -14.479 -7.440  11.842  1.00 5.04  ?  27 PRO A HA   5  
ATOM 4677  H HB2  . PRO A 1 27 ? -15.783 -6.659  14.093  1.00 12.32 ?  27 PRO A HB2  5  
ATOM 4678  H HB3  . PRO A 1 27 ? -16.218 -8.112  13.185  1.00 51.11 ?  27 PRO A HB3  5  
ATOM 4679  H HG2  . PRO A 1 27 ? -14.572 -7.856  15.672  1.00 42.24 ?  27 PRO A HG2  5  
ATOM 4680  H HG3  . PRO A 1 27 ? -15.826 -9.045  15.278  1.00 21.34 ?  27 PRO A HG3  5  
ATOM 4681  H HD2  . PRO A 1 27 ? -13.183 -9.596  15.078  1.00 1.25  ?  27 PRO A HD2  5  
ATOM 4682  H HD3  . PRO A 1 27 ? -14.394 -10.321 14.001  1.00 70.51 ?  27 PRO A HD3  5  
ATOM 4683  N N    . GLU A 1 28 ? -13.589 -5.168  12.353  1.00 22.42 ?  28 GLU A N    5  
ATOM 4684  C CA   . GLU A 1 28 ? -12.948 -3.876  12.570  1.00 5.32  ?  28 GLU A CA   5  
ATOM 4685  C C    . GLU A 1 28 ? -13.743 -2.757  11.903  1.00 63.22 ?  28 GLU A C    5  
ATOM 4686  O O    . GLU A 1 28 ? -14.052 -2.823  10.713  1.00 71.11 ?  28 GLU A O    5  
ATOM 4687  C CB   . GLU A 1 28 ? -11.517 -3.894  12.028  1.00 3.44  ?  28 GLU A CB   5  
ATOM 4688  C CG   . GLU A 1 28 ? -10.514 -4.521  12.981  1.00 55.32 ?  28 GLU A CG   5  
ATOM 4689  C CD   . GLU A 1 28 ? -10.482 -3.831  14.331  1.00 60.30 ?  28 GLU A CD   5  
ATOM 4690  O OE1  . GLU A 1 28 ? -10.145 -4.499  15.331  1.00 34.40 ?  28 GLU A OE1  5  
ATOM 4691  O OE2  . GLU A 1 28 ? -10.792 -2.622  14.386  1.00 73.12 -1 28 GLU A OE2  5  
ATOM 4692  H H    . GLU A 1 28 ? -14.116 -5.311  11.539  1.00 34.50 ?  28 GLU A H    5  
ATOM 4693  H HA   . GLU A 1 28 ? -12.918 -3.695  13.634  1.00 62.41 ?  28 GLU A HA   5  
ATOM 4694  H HB2  . GLU A 1 28 ? -11.502 -4.451  11.103  1.00 32.54 ?  28 GLU A HB2  5  
ATOM 4695  H HB3  . GLU A 1 28 ? -11.208 -2.878  11.830  1.00 73.04 ?  28 GLU A HB3  5  
ATOM 4696  H HG2  . GLU A 1 28 ? -10.777 -5.557  13.130  1.00 25.25 ?  28 GLU A HG2  5  
ATOM 4697  H HG3  . GLU A 1 28 ? -9.530  -4.461  12.538  1.00 72.34 ?  28 GLU A HG3  5  
ATOM 4698  N N    . GLY A 1 29 ? -14.071 -1.727  12.679  1.00 65.12 ?  29 GLY A N    5  
ATOM 4699  C CA   . GLY A 1 29 ? -14.826 -0.608  12.147  1.00 71.40 ?  29 GLY A CA   5  
ATOM 4700  C C    . GLY A 1 29 ? -13.950 0.387   11.414  1.00 12.41 ?  29 GLY A C    5  
ATOM 4701  O O    . GLY A 1 29 ? -13.454 1.346   12.009  1.00 10.55 ?  29 GLY A O    5  
ATOM 4702  H H    . GLY A 1 29 ? -13.797 -1.728  13.620  1.00 64.12 ?  29 GLY A H    5  
ATOM 4703  H HA2  . GLY A 1 29 ? -15.573 -0.984  11.464  1.00 23.12 ?  29 GLY A HA2  5  
ATOM 4704  H HA3  . GLY A 1 29 ? -15.321 -0.103  12.963  1.00 35.24 ?  29 GLY A HA3  5  
ATOM 4705  N N    . THR A 1 30 ? -13.754 0.162   10.119  1.00 15.22 ?  30 THR A N    5  
ATOM 4706  C CA   . THR A 1 30 ? -12.929 1.045   9.304   1.00 3.12  ?  30 THR A CA   5  
ATOM 4707  C C    . THR A 1 30 ? -13.747 1.693   8.195   1.00 33.42 ?  30 THR A C    5  
ATOM 4708  O O    . THR A 1 30 ? -13.650 1.304   7.031   1.00 24.54 ?  30 THR A O    5  
ATOM 4709  C CB   . THR A 1 30 ? -11.744 0.286   8.677   1.00 50.13 ?  30 THR A CB   5  
ATOM 4710  O OG1  . THR A 1 30 ? -11.097 1.109   7.700   1.00 64.24 ?  30 THR A OG1  5  
ATOM 4711  C CG2  . THR A 1 30 ? -12.212 -1.008  8.028   1.00 31.40 ?  30 THR A CG2  5  
ATOM 4712  H H    . THR A 1 30 ? -14.176 -0.619  9.702   1.00 33.14 ?  30 THR A H    5  
ATOM 4713  H HA   . THR A 1 30 ? -12.534 1.818   9.947   1.00 1.22  ?  30 THR A HA   5  
ATOM 4714  H HB   . THR A 1 30 ? -11.037 0.045   9.459   1.00 74.23 ?  30 THR A HB   5  
ATOM 4715  H HG1  . THR A 1 30 ? -10.264 1.429   8.053   1.00 13.53 ?  30 THR A HG1  5  
ATOM 4716  H HG21 . THR A 1 30 ? -11.569 -1.246  7.194   1.00 0.12  ?  30 THR A HG21 5  
ATOM 4717  H HG22 . THR A 1 30 ? -12.175 -1.808  8.752   1.00 60.33 ?  30 THR A HG22 5  
ATOM 4718  H HG23 . THR A 1 30 ? -13.227 -0.888  7.678   1.00 22.34 ?  30 THR A HG23 5  
ATOM 4719  N N    . ARG A 1 31 ? -14.553 2.684   8.561   1.00 22.24 ?  31 ARG A N    5  
ATOM 4720  C CA   . ARG A 1 31 ? -15.389 3.387   7.595   1.00 75.23 ?  31 ARG A CA   5  
ATOM 4721  C C    . ARG A 1 31 ? -14.557 3.880   6.414   1.00 60.34 ?  31 ARG A C    5  
ATOM 4722  O O    . ARG A 1 31 ? -15.023 3.882   5.274   1.00 24.34 ?  31 ARG A O    5  
ATOM 4723  C CB   . ARG A 1 31 ? -16.094 4.568   8.263   1.00 15.25 ?  31 ARG A CB   5  
ATOM 4724  C CG   . ARG A 1 31 ? -15.141 5.580   8.877   1.00 32.14 ?  31 ARG A CG   5  
ATOM 4725  C CD   . ARG A 1 31 ? -15.882 6.596   9.733   1.00 25.52 ?  31 ARG A CD   5  
ATOM 4726  N NE   . ARG A 1 31 ? -14.989 7.624   10.258  1.00 55.22 ?  31 ARG A NE   5  
ATOM 4727  C CZ   . ARG A 1 31 ? -14.463 8.591   9.514   1.00 52.40 ?  31 ARG A CZ   5  
ATOM 4728  N NH1  . ARG A 1 31 ? -14.740 8.660   8.220   1.00 2.33  1  31 ARG A NH1  5  
ATOM 4729  N NH2  . ARG A 1 31 ? -13.658 9.491   10.065  1.00 41.24 ?  31 ARG A NH2  5  
ATOM 4730  H H    . ARG A 1 31 ? -14.586 2.950   9.504   1.00 34.51 ?  31 ARG A H    5  
ATOM 4731  H HA   . ARG A 1 31 ? -16.132 2.693   7.233   1.00 41.24 ?  31 ARG A HA   5  
ATOM 4732  H HB2  . ARG A 1 31 ? -16.698 5.077   7.524   1.00 4.04  ?  31 ARG A HB2  5  
ATOM 4733  H HB3  . ARG A 1 31 ? -16.738 4.192   9.044   1.00 74.11 ?  31 ARG A HB3  5  
ATOM 4734  H HG2  . ARG A 1 31 ? -14.426 5.058   9.495   1.00 42.13 ?  31 ARG A HG2  5  
ATOM 4735  H HG3  . ARG A 1 31 ? -14.624 6.100   8.084   1.00 52.44 ?  31 ARG A HG3  5  
ATOM 4736  H HD2  . ARG A 1 31 ? -16.643 7.068   9.131   1.00 25.43 ?  31 ARG A HD2  5  
ATOM 4737  H HD3  . ARG A 1 31 ? -16.346 6.078   10.560  1.00 60.31 ?  31 ARG A HD3  5  
ATOM 4738  H HE   . ARG A 1 31 ? -14.769 7.591   11.213  1.00 12.44 ?  31 ARG A HE   5  
ATOM 4739  H HH11 . ARG A 1 31 ? -15.347 7.985   7.802   1.00 2.12  ?  31 ARG A HH11 5  
ATOM 4740  H HH12 . ARG A 1 31 ? -14.345 9.391   7.661   1.00 23.43 ?  31 ARG A HH12 5  
ATOM 4741  H HH21 . ARG A 1 31 ? -13.447 9.441   11.040  1.00 12.13 ?  31 ARG A HH21 5  
ATOM 4742  H HH22 . ARG A 1 31 ? -13.263 10.218  9.504   1.00 21.23 ?  31 ARG A HH22 5  
ATOM 4743  N N    . GLN A 1 32 ? -13.328 4.297   6.694   1.00 74.12 ?  32 GLN A N    5  
ATOM 4744  C CA   . GLN A 1 32 ? -12.432 4.793   5.656   1.00 43.24 ?  32 GLN A CA   5  
ATOM 4745  C C    . GLN A 1 32 ? -12.267 3.763   4.543   1.00 3.23  ?  32 GLN A C    5  
ATOM 4746  O O    . GLN A 1 32 ? -12.228 4.110   3.363   1.00 25.32 ?  32 GLN A O    5  
ATOM 4747  C CB   . GLN A 1 32 ? -11.067 5.140   6.251   1.00 1.13  ?  32 GLN A CB   5  
ATOM 4748  C CG   . GLN A 1 32 ? -10.084 5.696   5.235   1.00 41.25 ?  32 GLN A CG   5  
ATOM 4749  C CD   . GLN A 1 32 ? -8.647  5.622   5.713   1.00 65.04 ?  32 GLN A CD   5  
ATOM 4750  O OE1  . GLN A 1 32 ? -8.300  6.165   6.762   1.00 3.12  ?  32 GLN A OE1  5  
ATOM 4751  N NE2  . GLN A 1 32 ? -7.801  4.948   4.941   1.00 4.11  ?  32 GLN A NE2  5  
ATOM 4752  H H    . GLN A 1 32 ? -13.014 4.271   7.622   1.00 20.25 ?  32 GLN A H    5  
ATOM 4753  H HA   . GLN A 1 32 ? -12.872 5.686   5.239   1.00 64.10 ?  32 GLN A HA   5  
ATOM 4754  H HB2  . GLN A 1 32 ? -11.204 5.878   7.029   1.00 61.33 ?  32 GLN A HB2  5  
ATOM 4755  H HB3  . GLN A 1 32 ? -10.639 4.249   6.685   1.00 64.12 ?  32 GLN A HB3  5  
ATOM 4756  H HG2  . GLN A 1 32 ? -10.172 5.130   4.320   1.00 42.33 ?  32 GLN A HG2  5  
ATOM 4757  H HG3  . GLN A 1 32 ? -10.331 6.730   5.041   1.00 21.04 ?  32 GLN A HG3  5  
ATOM 4758  H HE21 . GLN A 1 32 ? -8.148  4.543   4.118   1.00 14.43 ?  32 GLN A HE21 5  
ATOM 4759  H HE22 . GLN A 1 32 ? -6.866  4.885   5.225   1.00 74.40 ?  32 GLN A HE22 5  
ATOM 4760  N N    . ALA A 1 33 ? -12.171 2.494   4.927   1.00 12.35 ?  33 ALA A N    5  
ATOM 4761  C CA   . ALA A 1 33 ? -12.010 1.414   3.962   1.00 14.52 ?  33 ALA A CA   5  
ATOM 4762  C C    . ALA A 1 33 ? -13.286 1.209   3.151   1.00 75.54 ?  33 ALA A C    5  
ATOM 4763  O O    . ALA A 1 33 ? -13.234 0.951   1.948   1.00 5.23  ?  33 ALA A O    5  
ATOM 4764  C CB   . ALA A 1 33 ? -11.622 0.125   4.671   1.00 60.41 ?  33 ALA A CB   5  
ATOM 4765  H H    . ALA A 1 33 ? -12.209 2.279   5.883   1.00 75.24 ?  33 ALA A H    5  
ATOM 4766  H HA   . ALA A 1 33 ? -11.209 1.682   3.290   1.00 42.34 ?  33 ALA A HA   5  
ATOM 4767  H HB1  . ALA A 1 33 ? -10.579 0.166   4.947   1.00 30.14 ?  33 ALA A HB1  5  
ATOM 4768  H HB2  . ALA A 1 33 ? -12.224 0.008   5.560   1.00 3.11  ?  33 ALA A HB2  5  
ATOM 4769  H HB3  . ALA A 1 33 ? -11.788 -0.713  4.012   1.00 60.13 ?  33 ALA A HB3  5  
ATOM 4770  N N    . ARG A 1 34 ? -14.430 1.326   3.816   1.00 14.24 ?  34 ARG A N    5  
ATOM 4771  C CA   . ARG A 1 34 ? -15.720 1.152   3.158   1.00 73.21 ?  34 ARG A CA   5  
ATOM 4772  C C    . ARG A 1 34 ? -15.819 2.036   1.918   1.00 45.45 ?  34 ARG A C    5  
ATOM 4773  O O    . ARG A 1 34 ? -16.326 1.610   0.879   1.00 41.12 ?  34 ARG A O    5  
ATOM 4774  C CB   . ARG A 1 34 ? -16.859 1.479   4.124   1.00 23.14 ?  34 ARG A CB   5  
ATOM 4775  C CG   . ARG A 1 34 ? -16.828 0.658   5.402   1.00 34.31 ?  34 ARG A CG   5  
ATOM 4776  C CD   . ARG A 1 34 ? -17.322 -0.760  5.165   1.00 34.53 ?  34 ARG A CD   5  
ATOM 4777  N NE   . ARG A 1 34 ? -17.920 -1.340  6.366   1.00 74.24 ?  34 ARG A NE   5  
ATOM 4778  C CZ   . ARG A 1 34 ? -19.138 -1.037  6.800   1.00 62.20 ?  34 ARG A CZ   5  
ATOM 4779  N NH1  . ARG A 1 34 ? -19.884 -0.167  6.135   1.00 42.43 1  34 ARG A NH1  5  
ATOM 4780  N NH2  . ARG A 1 34 ? -19.611 -1.607  7.901   1.00 52.43 ?  34 ARG A NH2  5  
ATOM 4781  H H    . ARG A 1 34 ? -14.408 1.533   4.774   1.00 13.21 ?  34 ARG A H    5  
ATOM 4782  H HA   . ARG A 1 34 ? -15.801 0.118   2.855   1.00 11.21 ?  34 ARG A HA   5  
ATOM 4783  H HB2  . ARG A 1 34 ? -16.799 2.524   4.391   1.00 32.21 ?  34 ARG A HB2  5  
ATOM 4784  H HB3  . ARG A 1 34 ? -17.799 1.297   3.626   1.00 40.01 ?  34 ARG A HB3  5  
ATOM 4785  H HG2  . ARG A 1 34 ? -15.813 0.617   5.769   1.00 70.20 ?  34 ARG A HG2  5  
ATOM 4786  H HG3  . ARG A 1 34 ? -17.460 1.132   6.139   1.00 73.52 ?  34 ARG A HG3  5  
ATOM 4787  H HD2  . ARG A 1 34 ? -18.062 -0.742  4.379   1.00 60.22 ?  34 ARG A HD2  5  
ATOM 4788  H HD3  . ARG A 1 34 ? -16.487 -1.371  4.858   1.00 2.42  ?  34 ARG A HD3  5  
ATOM 4789  H HE   . ARG A 1 34 ? -17.384 -1.986  6.872   1.00 32.12 ?  34 ARG A HE   5  
ATOM 4790  H HH11 . ARG A 1 34 ? -19.531 0.263   5.305   1.00 2.10  ?  34 ARG A HH11 5  
ATOM 4791  H HH12 . ARG A 1 34 ? -20.803 0.059   6.464   1.00 11.32 ?  34 ARG A HH12 5  
ATOM 4792  H HH21 . ARG A 1 34 ? -19.051 -2.264  8.405   1.00 10.51 ?  34 ARG A HH21 5  
ATOM 4793  H HH22 . ARG A 1 34 ? -20.528 -1.378  8.227   1.00 23.51 ?  34 ARG A HH22 5  
ATOM 4794  N N    . ARG A 1 35 ? -15.334 3.267   2.035   1.00 20.23 ?  35 ARG A N    5  
ATOM 4795  C CA   . ARG A 1 35 ? -15.370 4.212   0.924   1.00 33.14 ?  35 ARG A CA   5  
ATOM 4796  C C    . ARG A 1 35 ? -14.700 3.622   -0.313  1.00 73.40 ?  35 ARG A C    5  
ATOM 4797  O O    . ARG A 1 35 ? -15.175 3.802   -1.434  1.00 63.13 ?  35 ARG A O    5  
ATOM 4798  C CB   . ARG A 1 35 ? -14.680 5.519   1.316   1.00 2.41  ?  35 ARG A CB   5  
ATOM 4799  C CG   . ARG A 1 35 ? -15.495 6.375   2.272   1.00 52.13 ?  35 ARG A CG   5  
ATOM 4800  C CD   . ARG A 1 35 ? -15.247 7.858   2.043   1.00 60.13 ?  35 ARG A CD   5  
ATOM 4801  N NE   . ARG A 1 35 ? -14.776 8.526   3.254   1.00 51.21 ?  35 ARG A NE   5  
ATOM 4802  C CZ   . ARG A 1 35 ? -13.534 8.429   3.713   1.00 60.34 ?  35 ARG A CZ   5  
ATOM 4803  N NH1  . ARG A 1 35 ? -12.641 7.695   3.064   1.00 13.43 1  35 ARG A NH1  5  
ATOM 4804  N NH2  . ARG A 1 35 ? -13.182 9.068   4.821   1.00 4.11  ?  35 ARG A NH2  5  
ATOM 4805  H H    . ARG A 1 35 ? -14.942 3.548   2.888   1.00 23.25 ?  35 ARG A H    5  
ATOM 4806  H HA   . ARG A 1 35 ? -16.405 4.415   0.695   1.00 74.41 ?  35 ARG A HA   5  
ATOM 4807  H HB2  . ARG A 1 35 ? -13.738 5.289   1.790   1.00 33.23 ?  35 ARG A HB2  5  
ATOM 4808  H HB3  . ARG A 1 35 ? -14.494 6.095   0.422   1.00 65.13 ?  35 ARG A HB3  5  
ATOM 4809  H HG2  . ARG A 1 35 ? -16.545 6.170   2.118   1.00 65.52 ?  35 ARG A HG2  5  
ATOM 4810  H HG3  . ARG A 1 35 ? -15.223 6.125   3.286   1.00 31.13 ?  35 ARG A HG3  5  
ATOM 4811  H HD2  . ARG A 1 35 ? -14.501 7.969   1.270   1.00 32.45 ?  35 ARG A HD2  5  
ATOM 4812  H HD3  . ARG A 1 35 ? -16.169 8.319   1.724   1.00 74.30 ?  35 ARG A HD3  5  
ATOM 4813  H HE   . ARG A 1 35 ? -15.421 9.073   3.749   1.00 52.44 ?  35 ARG A HE   5  
ATOM 4814  H HH11 . ARG A 1 35 ? -12.902 7.213   2.228   1.00 44.04 ?  35 ARG A HH11 5  
ATOM 4815  H HH12 . ARG A 1 35 ? -11.704 7.624   3.410   1.00 43.11 ?  35 ARG A HH12 5  
ATOM 4816  H HH21 . ARG A 1 35 ? -13.853 9.622   5.313   1.00 44.54 ?  35 ARG A HH21 5  
ATOM 4817  H HH22 . ARG A 1 35 ? -12.246 8.993   5.165   1.00 73.23 ?  35 ARG A HH22 5  
ATOM 4818  N N    . ASN A 1 36 ? -13.592 2.917   -0.102  1.00 42.20 ?  36 ASN A N    5  
ATOM 4819  C CA   . ASN A 1 36 ? -12.857 2.302   -1.199  1.00 53.23 ?  36 ASN A CA   5  
ATOM 4820  C C    . ASN A 1 36 ? -13.611 1.098   -1.754  1.00 64.12 ?  36 ASN A C    5  
ATOM 4821  O O    . ASN A 1 36 ? -13.642 0.875   -2.964  1.00 40.25 ?  36 ASN A O    5  
ATOM 4822  C CB   . ASN A 1 36 ? -11.465 1.874   -0.731  1.00 40.54 ?  36 ASN A CB   5  
ATOM 4823  C CG   . ASN A 1 36 ? -10.478 3.025   -0.719  1.00 53.12 ?  36 ASN A CG   5  
ATOM 4824  O OD1  . ASN A 1 36 ? -10.070 3.519   -1.770  1.00 72.44 ?  36 ASN A OD1  5  
ATOM 4825  N ND2  . ASN A 1 36 ? -10.090 3.459   0.475   1.00 34.23 ?  36 ASN A ND2  5  
ATOM 4826  H H    . ASN A 1 36 ? -13.263 2.809   0.815   1.00 24.24 ?  36 ASN A H    5  
ATOM 4827  H HA   . ASN A 1 36 ? -12.752 3.038   -1.982  1.00 71.12 ?  36 ASN A HA   5  
ATOM 4828  H HB2  . ASN A 1 36 ? -11.535 1.475   0.271   1.00 11.51 ?  36 ASN A HB2  5  
ATOM 4829  H HB3  . ASN A 1 36 ? -11.087 1.108   -1.392  1.00 13.44 ?  36 ASN A HB3  5  
ATOM 4830  H HD21 . ASN A 1 36 ? -10.456 3.018   1.269   1.00 4.43  ?  36 ASN A HD21 5  
ATOM 4831  H HD22 . ASN A 1 36 ? -9.453  4.204   0.511   1.00 41.24 ?  36 ASN A HD22 5  
ATOM 4832  N N    . ARG A 1 37 ? -14.220 0.325   -0.859  1.00 2.12  ?  37 ARG A N    5  
ATOM 4833  C CA   . ARG A 1 37 ? -14.975 -0.857  -1.258  1.00 21.53 ?  37 ARG A CA   5  
ATOM 4834  C C    . ARG A 1 37 ? -16.292 -0.463  -1.922  1.00 62.22 ?  37 ARG A C    5  
ATOM 4835  O O    . ARG A 1 37 ? -16.858 0.588   -1.623  1.00 71.52 ?  37 ARG A O    5  
ATOM 4836  C CB   . ARG A 1 37 ? -15.248 -1.747  -0.045  1.00 70.42 ?  37 ARG A CB   5  
ATOM 4837  C CG   . ARG A 1 37 ? -14.069 -2.623  0.346   1.00 52.04 ?  37 ARG A CG   5  
ATOM 4838  C CD   . ARG A 1 37 ? -13.106 -1.883  1.263   1.00 54.35 ?  37 ARG A CD   5  
ATOM 4839  N NE   . ARG A 1 37 ? -12.199 -2.796  1.954   1.00 53.44 ?  37 ARG A NE   5  
ATOM 4840  C CZ   . ARG A 1 37 ? -12.584 -3.625  2.916   1.00 63.10 ?  37 ARG A CZ   5  
ATOM 4841  N NH1  . ARG A 1 37 ? -13.852 -3.657  3.300   1.00 65.23 1  37 ARG A NH1  5  
ATOM 4842  N NH2  . ARG A 1 37 ? -11.700 -4.425  3.498   1.00 55.22 ?  37 ARG A NH2  5  
ATOM 4843  H H    . ARG A 1 37 ? -14.159 0.554   0.091   1.00 53.32 ?  37 ARG A H    5  
ATOM 4844  H HA   . ARG A 1 37 ? -14.377 -1.408  -1.970  1.00 30.20 ?  37 ARG A HA   5  
ATOM 4845  H HB2  . ARG A 1 37 ? -15.499 -1.120  0.798   1.00 64.54 ?  37 ARG A HB2  5  
ATOM 4846  H HB3  . ARG A 1 37 ? -16.088 -2.389  -0.266  1.00 10.20 ?  37 ARG A HB3  5  
ATOM 4847  H HG2  . ARG A 1 37 ? -14.438 -3.497  0.862   1.00 14.44 ?  37 ARG A HG2  5  
ATOM 4848  H HG3  . ARG A 1 37 ? -13.544 -2.924  -0.547  1.00 41.13 ?  37 ARG A HG3  5  
ATOM 4849  H HD2  . ARG A 1 37 ? -12.524 -1.193  0.669   1.00 72.24 ?  37 ARG A HD2  5  
ATOM 4850  H HD3  . ARG A 1 37 ? -13.677 -1.334  1.995   1.00 64.40 ?  37 ARG A HD3  5  
ATOM 4851  H HE   . ARG A 1 37 ? -11.256 -2.787  1.686   1.00 43.53 ?  37 ARG A HE   5  
ATOM 4852  H HH11 . ARG A 1 37 ? -14.522 -3.057  2.863   1.00 75.22 ?  37 ARG A HH11 5  
ATOM 4853  H HH12 . ARG A 1 37 ? -14.140 -4.284  4.025   1.00 62.23 ?  37 ARG A HH12 5  
ATOM 4854  H HH21 . ARG A 1 37 ? -10.742 -4.403  3.212   1.00 24.21 ?  37 ARG A HH21 5  
ATOM 4855  H HH22 . ARG A 1 37 ? -11.990 -5.048  4.223   1.00 72.44 ?  37 ARG A HH22 5  
ATOM 4856  N N    . ARG A 1 38 ? -16.771 -1.313  -2.823  1.00 12.12 ?  38 ARG A N    5  
ATOM 4857  C CA   . ARG A 1 38 ? -18.019 -1.053  -3.529  1.00 3.34  ?  38 ARG A CA   5  
ATOM 4858  C C    . ARG A 1 38 ? -18.996 -2.212  -3.353  1.00 54.31 ?  38 ARG A C    5  
ATOM 4859  O O    . ARG A 1 38 ? -18.586 -3.357  -3.152  1.00 33.30 ?  38 ARG A O    5  
ATOM 4860  C CB   . ARG A 1 38 ? -17.751 -0.821  -5.017  1.00 12.44 ?  38 ARG A CB   5  
ATOM 4861  C CG   . ARG A 1 38 ? -17.279 -2.065  -5.752  1.00 53.02 ?  38 ARG A CG   5  
ATOM 4862  C CD   . ARG A 1 38 ? -16.999 -1.773  -7.218  1.00 10.31 ?  38 ARG A CD   5  
ATOM 4863  N NE   . ARG A 1 38 ? -18.164 -1.215  -7.898  1.00 12.51 ?  38 ARG A NE   5  
ATOM 4864  C CZ   . ARG A 1 38 ? -18.123 -0.692  -9.118  1.00 45.13 ?  38 ARG A CZ   5  
ATOM 4865  N NH1  . ARG A 1 38 ? -16.980 -0.654  -9.788  1.00 1.01  1  38 ARG A NH1  5  
ATOM 4866  N NH2  . ARG A 1 38 ? -19.226 -0.204  -9.670  1.00 31.33 ?  38 ARG A NH2  5  
ATOM 4867  H H    . ARG A 1 38 ? -16.274 -2.134  -3.019  1.00 13.15 ?  38 ARG A H    5  
ATOM 4868  H HA   . ARG A 1 38 ? -18.459 -0.161  -3.109  1.00 33.04 ?  38 ARG A HA   5  
ATOM 4869  H HB2  . ARG A 1 38 ? -18.659 -0.474  -5.486  1.00 64.44 ?  38 ARG A HB2  5  
ATOM 4870  H HB3  . ARG A 1 38 ? -16.991 -0.061  -5.118  1.00 54.15 ?  38 ARG A HB3  5  
ATOM 4871  H HG2  . ARG A 1 38 ? -16.374 -2.425  -5.288  1.00 20.44 ?  38 ARG A HG2  5  
ATOM 4872  H HG3  . ARG A 1 38 ? -18.046 -2.822  -5.685  1.00 20.23 ?  38 ARG A HG3  5  
ATOM 4873  H HD2  . ARG A 1 38 ? -16.185 -1.067  -7.281  1.00 61.11 ?  38 ARG A HD2  5  
ATOM 4874  H HD3  . ARG A 1 38 ? -16.715 -2.693  -7.706  1.00 52.24 ?  38 ARG A HD3  5  
ATOM 4875  H HE   . ARG A 1 38 ? -19.020 -1.233  -7.421  1.00 12.10 ?  38 ARG A HE   5  
ATOM 4876  H HH11 . ARG A 1 38 ? -16.146 -1.022  -9.375  1.00 22.35 ?  38 ARG A HH11 5  
ATOM 4877  H HH12 . ARG A 1 38 ? -16.951 -0.260  -10.708 1.00 65.44 ?  38 ARG A HH12 5  
ATOM 4878  H HH21 . ARG A 1 38 ? -20.090 -0.230  -9.168  1.00 60.31 ?  38 ARG A HH21 5  
ATOM 4879  H HH22 . ARG A 1 38 ? -19.193 0.191   -10.588 1.00 73.24 ?  38 ARG A HH22 5  
ATOM 4880  N N    . ARG A 1 39 ? -20.287 -1.909  -3.431  1.00 0.02  ?  39 ARG A N    5  
ATOM 4881  C CA   . ARG A 1 39 ? -21.321 -2.926  -3.279  1.00 21.21 ?  39 ARG A CA   5  
ATOM 4882  C C    . ARG A 1 39 ? -22.660 -2.424  -3.813  1.00 31.10 ?  39 ARG A C    5  
ATOM 4883  O O    . ARG A 1 39 ? -22.818 -1.238  -4.103  1.00 34.43 ?  39 ARG A O    5  
ATOM 4884  C CB   . ARG A 1 39 ? -21.463 -3.323  -1.808  1.00 10.32 ?  39 ARG A CB   5  
ATOM 4885  C CG   . ARG A 1 39 ? -22.018 -4.724  -1.606  1.00 44.23 ?  39 ARG A CG   5  
ATOM 4886  C CD   . ARG A 1 39 ? -21.526 -5.336  -0.304  1.00 14.44 ?  39 ARG A CD   5  
ATOM 4887  N NE   . ARG A 1 39 ? -22.157 -4.721  0.861   1.00 10.21 ?  39 ARG A NE   5  
ATOM 4888  C CZ   . ARG A 1 39 ? -22.155 -5.269  2.072   1.00 4.03  ?  39 ARG A CZ   5  
ATOM 4889  N NH1  . ARG A 1 39 ? -21.558 -6.435  2.275   1.00 65.30 1  39 ARG A NH1  5  
ATOM 4890  N NH2  . ARG A 1 39 ? -22.751 -4.649  3.082   1.00 74.44 ?  39 ARG A NH2  5  
ATOM 4891  H H    . ARG A 1 39 ? -20.552 -0.979  -3.594  1.00 14.43 ?  39 ARG A H    5  
ATOM 4892  H HA   . ARG A 1 39 ? -21.022 -3.792  -3.849  1.00 55.25 ?  39 ARG A HA   5  
ATOM 4893  H HB2  . ARG A 1 39 ? -20.492 -3.273  -1.338  1.00 61.34 ?  39 ARG A HB2  5  
ATOM 4894  H HB3  . ARG A 1 39 ? -22.127 -2.624  -1.322  1.00 1.41  ?  39 ARG A HB3  5  
ATOM 4895  H HG2  . ARG A 1 39 ? -23.096 -4.674  -1.583  1.00 1.41  ?  39 ARG A HG2  5  
ATOM 4896  H HG3  . ARG A 1 39 ? -21.701 -5.348  -2.429  1.00 31.13 ?  39 ARG A HG3  5  
ATOM 4897  H HD2  . ARG A 1 39 ? -21.751 -6.391  -0.310  1.00 32.23 ?  39 ARG A HD2  5  
ATOM 4898  H HD3  . ARG A 1 39 ? -20.457 -5.196  -0.238  1.00 2.44  ?  39 ARG A HD3  5  
ATOM 4899  H HE   . ARG A 1 39 ? -22.605 -3.860  0.734   1.00 60.12 ?  39 ARG A HE   5  
ATOM 4900  H HH11 . ARG A 1 39 ? -21.107 -6.903  1.515   1.00 11.33 ?  39 ARG A HH11 5  
ATOM 4901  H HH12 . ARG A 1 39 ? -21.557 -6.845  3.187   1.00 13.03 ?  39 ARG A HH12 5  
ATOM 4902  H HH21 . ARG A 1 39 ? -23.203 -3.770  2.934   1.00 63.35 ?  39 ARG A HH21 5  
ATOM 4903  H HH22 . ARG A 1 39 ? -22.749 -5.063  3.992   1.00 24.20 ?  39 ARG A HH22 5  
ATOM 4904  N N    . ARG A 1 40 ? -23.619 -3.335  -3.941  1.00 65.23 ?  40 ARG A N    5  
ATOM 4905  C CA   . ARG A 1 40 ? -24.943 -2.985  -4.441  1.00 43.10 ?  40 ARG A CA   5  
ATOM 4906  C C    . ARG A 1 40 ? -25.895 -4.173  -4.337  1.00 72.34 ?  40 ARG A C    5  
ATOM 4907  O O    . ARG A 1 40 ? -25.513 -5.312  -4.607  1.00 2.42  ?  40 ARG A O    5  
ATOM 4908  C CB   . ARG A 1 40 ? -24.855 -2.514  -5.893  1.00 65.14 ?  40 ARG A CB   5  
ATOM 4909  C CG   . ARG A 1 40 ? -26.106 -1.803  -6.380  1.00 4.15  ?  40 ARG A CG   5  
ATOM 4910  C CD   . ARG A 1 40 ? -26.119 -0.343  -5.955  1.00 71.44 ?  40 ARG A CD   5  
ATOM 4911  N NE   . ARG A 1 40 ? -25.129 0.448   -6.680  1.00 44.31 ?  40 ARG A NE   5  
ATOM 4912  C CZ   . ARG A 1 40 ? -24.907 1.737   -6.452  1.00 33.54 ?  40 ARG A CZ   5  
ATOM 4913  N NH1  . ARG A 1 40 ? -25.602 2.377   -5.521  1.00 22.04 1  40 ARG A NH1  5  
ATOM 4914  N NH2  . ARG A 1 40 ? -23.989 2.388   -7.152  1.00 34.05 ?  40 ARG A NH2  5  
ATOM 4915  H H    . ARG A 1 40 ? -23.432 -4.265  -3.692  1.00 5.15  ?  40 ARG A H    5  
ATOM 4916  H HA   . ARG A 1 40 ? -25.325 -2.178  -3.833  1.00 72.34 ?  40 ARG A HA   5  
ATOM 4917  H HB2  . ARG A 1 40 ? -24.021 -1.835  -5.990  1.00 71.55 ?  40 ARG A HB2  5  
ATOM 4918  H HB3  . ARG A 1 40 ? -24.684 -3.372  -6.527  1.00 14.33 ?  40 ARG A HB3  5  
ATOM 4919  H HG2  . ARG A 1 40 ? -26.140 -1.852  -7.459  1.00 13.45 ?  40 ARG A HG2  5  
ATOM 4920  H HG3  . ARG A 1 40 ? -26.973 -2.297  -5.969  1.00 51.44 ?  40 ARG A HG3  5  
ATOM 4921  H HD2  . ARG A 1 40 ? -27.101 0.064   -6.144  1.00 73.41 ?  40 ARG A HD2  5  
ATOM 4922  H HD3  . ARG A 1 40 ? -25.905 -0.289  -4.898  1.00 23.30 ?  40 ARG A HD3  5  
ATOM 4923  H HE   . ARG A 1 40 ? -24.604 -0.006  -7.371  1.00 73.21 ?  40 ARG A HE   5  
ATOM 4924  H HH11 . ARG A 1 40 ? -26.294 1.889   -4.989  1.00 33.25 ?  40 ARG A HH11 5  
ATOM 4925  H HH12 . ARG A 1 40 ? -25.433 3.349   -5.349  1.00 34.34 ?  40 ARG A HH12 5  
ATOM 4926  H HH21 . ARG A 1 40 ? -23.463 1.909   -7.855  1.00 62.21 ?  40 ARG A HH21 5  
ATOM 4927  H HH22 . ARG A 1 40 ? -23.823 3.359   -6.980  1.00 31.45 ?  40 ARG A HH22 5  
ATOM 4928  N N    . TRP A 1 41 ? -27.134 -3.899  -3.944  1.00 44.44 ?  41 TRP A N    5  
ATOM 4929  C CA   . TRP A 1 41 ? -28.140 -4.946  -3.804  1.00 4.54  ?  41 TRP A CA   5  
ATOM 4930  C C    . TRP A 1 41 ? -28.291 -5.733  -5.100  1.00 71.25 ?  41 TRP A C    5  
ATOM 4931  O O    . TRP A 1 41 ? -28.875 -5.246  -6.068  1.00 43.53 ?  41 TRP A O    5  
ATOM 4932  C CB   . TRP A 1 41 ? -29.485 -4.338  -3.402  1.00 50.01 ?  41 TRP A CB   5  
ATOM 4933  C CG   . TRP A 1 41 ? -30.495 -5.360  -2.976  1.00 52.34 ?  41 TRP A CG   5  
ATOM 4934  C CD1  . TRP A 1 41 ? -31.074 -6.317  -3.761  1.00 72.24 ?  41 TRP A CD1  5  
ATOM 4935  C CD2  . TRP A 1 41 ? -31.047 -5.526  -1.666  1.00 64.04 ?  41 TRP A CD2  5  
ATOM 4936  N NE1  . TRP A 1 41 ? -31.952 -7.067  -3.016  1.00 5.42  ?  41 TRP A NE1  5  
ATOM 4937  C CE2  . TRP A 1 41 ? -31.953 -6.602  -1.727  1.00 52.01 ?  41 TRP A CE2  5  
ATOM 4938  C CE3  . TRP A 1 41 ? -30.863 -4.870  -0.445  1.00 20.21 ?  41 TRP A CE3  5  
ATOM 4939  C CZ2  . TRP A 1 41 ? -32.672 -7.036  -0.617  1.00 41.15 ?  41 TRP A CZ2  5  
ATOM 4940  C CZ3  . TRP A 1 41 ? -31.577 -5.302  0.657   1.00 2.41  ?  41 TRP A CZ3  5  
ATOM 4941  C CH2  . TRP A 1 41 ? -32.472 -6.376  0.565   1.00 22.33 ?  41 TRP A CH2  5  
ATOM 4942  H H    . TRP A 1 41 ? -27.378 -2.971  -3.743  1.00 51.31 ?  41 TRP A H    5  
ATOM 4943  H HA   . TRP A 1 41 ? -27.811 -5.617  -3.024  1.00 24.34 ?  41 TRP A HA   5  
ATOM 4944  H HB2  . TRP A 1 41 ? -29.333 -3.656  -2.577  1.00 15.51 ?  41 TRP A HB2  5  
ATOM 4945  H HB3  . TRP A 1 41 ? -29.892 -3.796  -4.242  1.00 70.12 ?  41 TRP A HB3  5  
ATOM 4946  H HD1  . TRP A 1 41 ? -30.862 -6.451  -4.810  1.00 71.41 ?  41 TRP A HD1  5  
ATOM 4947  H HE1  . TRP A 1 41 ? -32.489 -7.815  -3.354  1.00 32.14 ?  41 TRP A HE1  5  
ATOM 4948  H HE3  . TRP A 1 41 ? -30.178 -4.041  -0.355  1.00 72.15 ?  41 TRP A HE3  5  
ATOM 4949  H HZ2  . TRP A 1 41 ? -33.364 -7.862  -0.671  1.00 50.13 ?  41 TRP A HZ2  5  
ATOM 4950  H HZ3  . TRP A 1 41 ? -31.448 -4.806  1.608   1.00 41.32 ?  41 TRP A HZ3  5  
ATOM 4951  H HH2  . TRP A 1 41 ? -33.009 -6.678  1.451   1.00 40.24 ?  41 TRP A HH2  5  
ATOM 4952  N N    . ARG A 1 42 ? -27.762 -6.952  -5.112  1.00 71.34 ?  42 ARG A N    5  
ATOM 4953  C CA   . ARG A 1 42 ? -27.838 -7.806  -6.291  1.00 54.12 ?  42 ARG A CA   5  
ATOM 4954  C C    . ARG A 1 42 ? -28.196 -9.238  -5.904  1.00 13.20 ?  42 ARG A C    5  
ATOM 4955  O O    . ARG A 1 42 ? -27.569 -9.827  -5.024  1.00 23.11 ?  42 ARG A O    5  
ATOM 4956  C CB   . ARG A 1 42 ? -26.507 -7.789  -7.047  1.00 64.42 ?  42 ARG A CB   5  
ATOM 4957  C CG   . ARG A 1 42 ? -26.109 -6.409  -7.545  1.00 70.53 ?  42 ARG A CG   5  
ATOM 4958  C CD   . ARG A 1 42 ? -24.636 -6.359  -7.924  1.00 5.01  ?  42 ARG A CD   5  
ATOM 4959  N NE   . ARG A 1 42 ? -24.353 -5.286  -8.875  1.00 40.03 ?  42 ARG A NE   5  
ATOM 4960  C CZ   . ARG A 1 42 ? -24.769 -5.295  -10.137 1.00 10.31 ?  42 ARG A CZ   5  
ATOM 4961  N NH1  . ARG A 1 42 ? -25.483 -6.312  -10.597 1.00 63.24 1  42 ARG A NH1  5  
ATOM 4962  N NH2  . ARG A 1 42 ? -24.470 -4.282  -10.941 1.00 25.11 ?  42 ARG A NH2  5  
ATOM 4963  H H    . ARG A 1 42 ? -27.310 -7.285  -4.309  1.00 4.23  ?  42 ARG A H    5  
ATOM 4964  H HA   . ARG A 1 42 ? -28.612 -7.416  -6.935  1.00 4.14  ?  42 ARG A HA   5  
ATOM 4965  H HB2  . ARG A 1 42 ? -25.729 -8.148  -6.389  1.00 20.41 ?  42 ARG A HB2  5  
ATOM 4966  H HB3  . ARG A 1 42 ? -26.581 -8.448  -7.897  1.00 71.10 ?  42 ARG A HB3  5  
ATOM 4967  H HG2  . ARG A 1 42 ? -26.702 -6.166  -8.415  1.00 42.43 ?  42 ARG A HG2  5  
ATOM 4968  H HG3  . ARG A 1 42 ? -26.296 -5.687  -6.765  1.00 33.24 ?  42 ARG A HG3  5  
ATOM 4969  H HD2  . ARG A 1 42 ? -24.053 -6.197  -7.031  1.00 12.50 ?  42 ARG A HD2  5  
ATOM 4970  H HD3  . ARG A 1 42 ? -24.360 -7.303  -8.369  1.00 22.45 ?  42 ARG A HD3  5  
ATOM 4971  H HE   . ARG A 1 42 ? -23.828 -4.525  -8.556  1.00 53.22 ?  42 ARG A HE   5  
ATOM 4972  H HH11 . ARG A 1 42 ? -25.709 -7.076  -9.993  1.00 4.42  ?  42 ARG A HH11 5  
ATOM 4973  H HH12 . ARG A 1 42 ? -25.796 -6.315  -11.547 1.00 41.34 ?  42 ARG A HH12 5  
ATOM 4974  H HH21 . ARG A 1 42 ? -23.933 -3.513  -10.598 1.00 42.23 ?  42 ARG A HH21 5  
ATOM 4975  H HH22 . ARG A 1 42 ? -24.783 -4.288  -11.891 1.00 40.43 ?  42 ARG A HH22 5  
ATOM 4976  N N    . GLU A 1 43 ? -29.207 -9.789  -6.567  1.00 10.22 ?  43 GLU A N    5  
ATOM 4977  C CA   . GLU A 1 43 ? -29.649 -11.151 -6.290  1.00 21.03 ?  43 GLU A CA   5  
ATOM 4978  C C    . GLU A 1 43 ? -28.749 -12.168 -6.986  1.00 11.34 ?  43 GLU A C    5  
ATOM 4979  O O    . GLU A 1 43 ? -27.793 -11.800 -7.669  1.00 25.20 ?  43 GLU A O    5  
ATOM 4980  C CB   . GLU A 1 43 ? -31.098 -11.343 -6.743  1.00 3.32  ?  43 GLU A CB   5  
ATOM 4981  C CG   . GLU A 1 43 ? -32.098 -10.517 -5.950  1.00 23.51 ?  43 GLU A CG   5  
ATOM 4982  C CD   . GLU A 1 43 ? -33.445 -10.414 -6.639  1.00 60.34 ?  43 GLU A CD   5  
ATOM 4983  O OE1  . GLU A 1 43 ? -34.007 -9.300  -6.678  1.00 45.51 ?  43 GLU A OE1  5  
ATOM 4984  O OE2  . GLU A 1 43 ? -33.937 -11.447 -7.138  1.00 60.31 -1 43 GLU A OE2  5  
ATOM 4985  H H    . GLU A 1 43 ? -29.668 -9.268  -7.258  1.00 15.42 ?  43 GLU A H    5  
ATOM 4986  H HA   . GLU A 1 43 ? -29.591 -11.308 -5.224  1.00 13.22 ?  43 GLU A HA   5  
ATOM 4987  H HB2  . GLU A 1 43 ? -31.178 -11.066 -7.783  1.00 1.41  ?  43 GLU A HB2  5  
ATOM 4988  H HB3  . GLU A 1 43 ? -31.361 -12.386 -6.636  1.00 4.24  ?  43 GLU A HB3  5  
ATOM 4989  H HG2  . GLU A 1 43 ? -32.239 -10.976 -4.984  1.00 61.41 ?  43 GLU A HG2  5  
ATOM 4990  H HG3  . GLU A 1 43 ? -31.700 -9.521  -5.821  1.00 33.02 ?  43 GLU A HG3  5  
ATOM 4991  N N    . ARG A 1 44 ? -29.061 -13.447 -6.807  1.00 75.23 ?  44 ARG A N    5  
ATOM 4992  C CA   . ARG A 1 44 ? -28.280 -14.517 -7.416  1.00 53.35 ?  44 ARG A CA   5  
ATOM 4993  C C    . ARG A 1 44 ? -28.187 -14.330 -8.927  1.00 41.21 ?  44 ARG A C    5  
ATOM 4994  O O    . ARG A 1 44 ? -29.103 -13.795 -9.553  1.00 23.31 ?  44 ARG A O    5  
ATOM 4995  C CB   . ARG A 1 44 ? -28.903 -15.877 -7.097  1.00 72.23 ?  44 ARG A CB   5  
ATOM 4996  C CG   . ARG A 1 44 ? -30.400 -15.936 -7.351  1.00 55.35 ?  44 ARG A CG   5  
ATOM 4997  C CD   . ARG A 1 44 ? -30.854 -17.349 -7.681  1.00 3.42  ?  44 ARG A CD   5  
ATOM 4998  N NE   . ARG A 1 44 ? -31.843 -17.843 -6.727  1.00 64.20 ?  44 ARG A NE   5  
ATOM 4999  C CZ   . ARG A 1 44 ? -31.537 -18.285 -5.513  1.00 63.14 ?  44 ARG A CZ   5  
ATOM 5000  N NH1  . ARG A 1 44 ? -30.275 -18.293 -5.106  1.00 51.15 1  44 ARG A NH1  5  
ATOM 5001  N NH2  . ARG A 1 44 ? -32.493 -18.719 -4.702  1.00 2.51  ?  44 ARG A NH2  5  
ATOM 5002  H H    . ARG A 1 44 ? -29.835 -13.677 -6.252  1.00 44.51 ?  44 ARG A H    5  
ATOM 5003  H HA   . ARG A 1 44 ? -27.285 -14.480 -6.999  1.00 75.44 ?  44 ARG A HA   5  
ATOM 5004  H HB2  . ARG A 1 44 ? -28.427 -16.630 -7.707  1.00 40.43 ?  44 ARG A HB2  5  
ATOM 5005  H HB3  . ARG A 1 44 ? -28.727 -16.104 -6.056  1.00 75.25 ?  44 ARG A HB3  5  
ATOM 5006  H HG2  . ARG A 1 44 ? -30.920 -15.601 -6.466  1.00 43.22 ?  44 ARG A HG2  5  
ATOM 5007  H HG3  . ARG A 1 44 ? -30.641 -15.287 -8.179  1.00 40.34 ?  44 ARG A HG3  5  
ATOM 5008  H HD2  . ARG A 1 44 ? -31.288 -17.352 -8.670  1.00 40.11 ?  44 ARG A HD2  5  
ATOM 5009  H HD3  . ARG A 1 44 ? -29.994 -18.002 -7.664  1.00 23.51 ?  44 ARG A HD3  5  
ATOM 5010  H HE   . ARG A 1 44 ? -32.782 -17.847 -7.008  1.00 5.12  ?  44 ARG A HE   5  
ATOM 5011  H HH11 . ARG A 1 44 ? -29.552 -17.966 -5.715  1.00 35.33 ?  44 ARG A HH11 5  
ATOM 5012  H HH12 . ARG A 1 44 ? -30.047 -18.625 -4.190  1.00 53.23 ?  44 ARG A HH12 5  
ATOM 5013  H HH21 . ARG A 1 44 ? -33.446 -18.714 -5.005  1.00 43.11 ?  44 ARG A HH21 5  
ATOM 5014  H HH22 . ARG A 1 44 ? -32.261 -19.051 -3.788  1.00 62.21 ?  44 ARG A HH22 5  
ATOM 5015  N N    . GLN A 1 45 ? -27.077 -14.773 -9.506  1.00 53.12 ?  45 GLN A N    5  
ATOM 5016  C CA   . GLN A 1 45 ? -26.864 -14.653 -10.944 1.00 50.32 ?  45 GLN A CA   5  
ATOM 5017  C C    . GLN A 1 45 ? -25.689 -15.515 -11.395 1.00 12.23 ?  45 GLN A C    5  
ATOM 5018  O O    . GLN A 1 45 ? -24.772 -15.784 -10.619 1.00 42.45 ?  45 GLN A O    5  
ATOM 5019  C CB   . GLN A 1 45 ? -26.616 -13.192 -11.324 1.00 54.40 ?  45 GLN A CB   5  
ATOM 5020  C CG   . GLN A 1 45 ? -26.682 -12.933 -12.821 1.00 33.45 ?  45 GLN A CG   5  
ATOM 5021  C CD   . GLN A 1 45 ? -27.999 -13.372 -13.431 1.00 33.23 ?  45 GLN A CD   5  
ATOM 5022  O OE1  . GLN A 1 45 ? -29.037 -13.359 -12.771 1.00 10.32 ?  45 GLN A OE1  5  
ATOM 5023  N NE2  . GLN A 1 45 ? -27.961 -13.764 -14.700 1.00 72.13 ?  45 GLN A NE2  5  
ATOM 5024  H H    . GLN A 1 45 ? -26.383 -15.189 -8.954  1.00 51.21 ?  45 GLN A H    5  
ATOM 5025  H HA   . GLN A 1 45 ? -27.758 -14.997 -11.440 1.00 75.14 ?  45 GLN A HA   5  
ATOM 5026  H HB2  . GLN A 1 45 ? -27.359 -12.576 -10.841 1.00 31.44 ?  45 GLN A HB2  5  
ATOM 5027  H HB3  . GLN A 1 45 ? -25.636 -12.903 -10.974 1.00 15.31 ?  45 GLN A HB3  5  
ATOM 5028  H HG2  . GLN A 1 45 ? -26.557 -11.875 -12.995 1.00 21.34 ?  45 GLN A HG2  5  
ATOM 5029  H HG3  . GLN A 1 45 ? -25.880 -13.474 -13.302 1.00 34.50 ?  45 GLN A HG3  5  
ATOM 5030  H HE21 . GLN A 1 45 ? -27.096 -13.749 -15.163 1.00 13.35 ?  45 GLN A HE21 5  
ATOM 5031  H HE22 . GLN A 1 45 ? -28.797 -14.054 -15.119 1.00 75.03 ?  45 GLN A HE22 5  
ATOM 5032  N N    . ARG A 1 46 ? -25.725 -15.944 -12.652 1.00 12.33 ?  46 ARG A N    5  
ATOM 5033  C CA   . ARG A 1 46 ? -24.664 -16.776 -13.206 1.00 61.21 ?  46 ARG A CA   5  
ATOM 5034  C C    . ARG A 1 46 ? -23.311 -16.079 -13.094 1.00 13.22 ?  46 ARG A C    5  
ATOM 5035  O O    . ARG A 1 46 ? -23.235 -14.850 -13.091 1.00 64.33 ?  46 ARG A O    5  
ATOM 5036  C CB   . ARG A 1 46 ? -24.959 -17.110 -14.668 1.00 53.34 ?  46 ARG A CB   5  
ATOM 5037  C CG   . ARG A 1 46 ? -24.035 -18.168 -15.250 1.00 61.25 ?  46 ARG A CG   5  
ATOM 5038  C CD   . ARG A 1 46 ? -24.148 -19.483 -14.496 1.00 14.41 ?  46 ARG A CD   5  
ATOM 5039  N NE   . ARG A 1 46 ? -23.464 -20.572 -15.189 1.00 2.32  ?  46 ARG A NE   5  
ATOM 5040  C CZ   . ARG A 1 46 ? -23.401 -21.815 -14.722 1.00 50.45 ?  46 ARG A CZ   5  
ATOM 5041  N NH1  . ARG A 1 46 ? -23.980 -22.124 -13.570 1.00 22.43 1  46 ARG A NH1  5  
ATOM 5042  N NH2  . ARG A 1 46 ? -22.761 -22.750 -15.411 1.00 63.31 ?  46 ARG A NH2  5  
ATOM 5043  H H    . ARG A 1 46 ? -26.483 -15.696 -13.221 1.00 73.52 ?  46 ARG A H    5  
ATOM 5044  H HA   . ARG A 1 46 ? -24.630 -17.693 -12.635 1.00 11.55 ?  46 ARG A HA   5  
ATOM 5045  H HB2  . ARG A 1 46 ? -25.975 -17.470 -14.746 1.00 61.05 ?  46 ARG A HB2  5  
ATOM 5046  H HB3  . ARG A 1 46 ? -24.858 -16.211 -15.258 1.00 64.13 ?  46 ARG A HB3  5  
ATOM 5047  H HG2  . ARG A 1 46 ? -24.299 -18.335 -16.284 1.00 44.13 ?  46 ARG A HG2  5  
ATOM 5048  H HG3  . ARG A 1 46 ? -23.016 -17.814 -15.189 1.00 74.05 ?  46 ARG A HG3  5  
ATOM 5049  H HD2  . ARG A 1 46 ? -23.709 -19.360 -13.517 1.00 30.52 ?  46 ARG A HD2  5  
ATOM 5050  H HD3  . ARG A 1 46 ? -25.193 -19.734 -14.392 1.00 53.14 ?  46 ARG A HD3  5  
ATOM 5051  H HE   . ARG A 1 46 ? -23.031 -20.366 -16.042 1.00 3.55  ?  46 ARG A HE   5  
ATOM 5052  H HH11 . ARG A 1 46 ? -24.463 -21.421 -13.050 1.00 33.42 ?  46 ARG A HH11 5  
ATOM 5053  H HH12 . ARG A 1 46 ? -23.932 -23.061 -13.222 1.00 44.35 ?  46 ARG A HH12 5  
ATOM 5054  H HH21 . ARG A 1 46 ? -22.326 -22.522 -16.280 1.00 33.31 ?  46 ARG A HH21 5  
ATOM 5055  H HH22 . ARG A 1 46 ? -22.715 -23.686 -15.060 1.00 43.52 ?  46 ARG A HH22 5  
ATOM 5056  N N    . GLN A 1 47 ? -22.248 -16.871 -13.004 1.00 13.44 ?  47 GLN A N    5  
ATOM 5057  C CA   . GLN A 1 47 ? -20.899 -16.329 -12.892 1.00 51.44 ?  47 GLN A CA   5  
ATOM 5058  C C    . GLN A 1 47 ? -20.224 -16.261 -14.258 1.00 72.43 ?  47 GLN A C    5  
ATOM 5059  O O    . GLN A 1 47 ? -19.019 -16.481 -14.377 1.00 44.40 ?  47 GLN A O    5  
ATOM 5060  C CB   . GLN A 1 47 ? -20.061 -17.181 -11.938 1.00 42.41 ?  47 GLN A CB   5  
ATOM 5061  C CG   . GLN A 1 47 ? -20.447 -17.015 -10.476 1.00 52.22 ?  47 GLN A CG   5  
ATOM 5062  C CD   . GLN A 1 47 ? -19.346 -17.454 -9.530  1.00 22.41 ?  47 GLN A CD   5  
ATOM 5063  O OE1  . GLN A 1 47 ? -19.223 -18.637 -9.210  1.00 64.23 ?  47 GLN A OE1  5  
ATOM 5064  N NE2  . GLN A 1 47 ? -18.540 -16.502 -9.076  1.00 43.42 ?  47 GLN A NE2  5  
ATOM 5065  H H    . GLN A 1 47 ? -22.373 -17.842 -13.012 1.00 30.11 ?  47 GLN A H    5  
ATOM 5066  H HA   . GLN A 1 47 ? -20.977 -15.328 -12.493 1.00 64.41 ?  47 GLN A HA   5  
ATOM 5067  H HB2  . GLN A 1 47 ? -20.181 -18.221 -12.204 1.00 74.31 ?  47 GLN A HB2  5  
ATOM 5068  H HB3  . GLN A 1 47 ? -19.023 -16.906 -12.047 1.00 31.03 ?  47 GLN A HB3  5  
ATOM 5069  H HG2  . GLN A 1 47 ? -20.666 -15.974 -10.291 1.00 41.35 ?  47 GLN A HG2  5  
ATOM 5070  H HG3  . GLN A 1 47 ? -21.328 -17.608 -10.281 1.00 30.32 ?  47 GLN A HG3  5  
ATOM 5071  H HE21 . GLN A 1 47 ? -18.700 -15.580 -9.373  1.00 61.22 ?  47 GLN A HE21 5  
ATOM 5072  H HE22 . GLN A 1 47 ? -17.822 -16.756 -8.462  1.00 73.13 ?  47 GLN A HE22 5  
ATOM 5073  N N    . ILE A 1 48 ? -21.009 -15.955 -15.285 1.00 23.12 ?  48 ILE A N    5  
ATOM 5074  C CA   . ILE A 1 48 ? -20.487 -15.858 -16.643 1.00 33.02 ?  48 ILE A CA   5  
ATOM 5075  C C    . ILE A 1 48 ? -19.616 -14.618 -16.809 1.00 14.12 ?  48 ILE A C    5  
ATOM 5076  O O    . ILE A 1 48 ? -19.946 -13.542 -16.309 1.00 41.52 ?  48 ILE A O    5  
ATOM 5077  C CB   . ILE A 1 48 ? -21.623 -15.816 -17.681 1.00 12.23 ?  48 ILE A CB   5  
ATOM 5078  C CG1  . ILE A 1 48 ? -21.055 -15.943 -19.096 1.00 50.34 ?  48 ILE A CG1  5  
ATOM 5079  C CG2  . ILE A 1 48 ? -22.423 -14.530 -17.539 1.00 45.44 ?  48 ILE A CG2  5  
ATOM 5080  C CD1  . ILE A 1 48 ? -20.509 -17.319 -19.408 1.00 61.23 ?  48 ILE A CD1  5  
ATOM 5081  H H    . ILE A 1 48 ? -21.962 -15.791 -15.127 1.00 21.22 ?  48 ILE A H    5  
ATOM 5082  H HA   . ILE A 1 48 ? -19.885 -16.736 -16.832 1.00 62.34 ?  48 ILE A HA   5  
ATOM 5083  H HB   . ILE A 1 48 ? -22.285 -16.647 -17.492 1.00 3.12  ?  48 ILE A HB   5  
ATOM 5084  H HG12 . ILE A 1 48 ? -21.832 -15.725 -19.811 1.00 3.43  ?  48 ILE A HG12 5  
ATOM 5085  H HG13 . ILE A 1 48 ? -20.251 -15.232 -19.218 1.00 13.12 ?  48 ILE A HG13 5  
ATOM 5086  H HG21 . ILE A 1 48 ? -23.307 -14.586 -18.159 1.00 33.31 ?  48 ILE A HG21 5  
ATOM 5087  H HG22 . ILE A 1 48 ? -22.715 -14.400 -16.508 1.00 62.14 ?  48 ILE A HG22 5  
ATOM 5088  H HG23 . ILE A 1 48 ? -21.817 -13.693 -17.852 1.00 75.44 ?  48 ILE A HG23 5  
ATOM 5089  H HD11 . ILE A 1 48 ? -19.431 -17.280 -19.443 1.00 61.42 ?  48 ILE A HD11 5  
ATOM 5090  H HD12 . ILE A 1 48 ? -20.820 -18.012 -18.640 1.00 64.21 ?  48 ILE A HD12 5  
ATOM 5091  H HD13 . ILE A 1 48 ? -20.888 -17.649 -20.364 1.00 71.41 ?  48 ILE A HD13 5  
ATOM 5092  N N    . HIS A 1 49 ? -18.500 -14.775 -17.516 1.00 12.23 ?  49 HIS A N    5  
ATOM 5093  C CA   . HIS A 1 49 ? -17.582 -13.667 -17.750 1.00 33.12 ?  49 HIS A CA   5  
ATOM 5094  C C    . HIS A 1 49 ? -17.443 -13.382 -19.243 1.00 65.11 ?  49 HIS A C    5  
ATOM 5095  O O    . HIS A 1 49 ? -17.253 -14.297 -20.044 1.00 51.34 ?  49 HIS A O    5  
ATOM 5096  C CB   . HIS A 1 49 ? -16.209 -13.978 -17.150 1.00 71.12 ?  49 HIS A CB   5  
ATOM 5097  C CG   . HIS A 1 49 ? -15.629 -15.273 -17.623 1.00 21.23 ?  49 HIS A CG   5  
ATOM 5098  N ND1  . HIS A 1 49 ? -15.971 -16.495 -17.081 1.00 54.34 ?  49 HIS A ND1  5  
ATOM 5099  C CD2  . HIS A 1 49 ? -14.725 -15.536 -18.596 1.00 74.21 ?  49 HIS A CD2  5  
ATOM 5100  C CE1  . HIS A 1 49 ? -15.300 -17.451 -17.699 1.00 10.24 ?  49 HIS A CE1  5  
ATOM 5101  N NE2  . HIS A 1 49 ? -14.537 -16.896 -18.623 1.00 5.04  ?  49 HIS A NE2  5  
ATOM 5102  H H    . HIS A 1 49 ? -18.291 -15.657 -17.887 1.00 33.30 ?  49 HIS A H    5  
ATOM 5103  H HA   . HIS A 1 49 ? -17.986 -12.792 -17.266 1.00 74.41 ?  49 HIS A HA   5  
ATOM 5104  H HB2  . HIS A 1 49 ? -15.521 -13.189 -17.414 1.00 71.34 ?  49 HIS A HB2  5  
ATOM 5105  H HB3  . HIS A 1 49 ? -16.298 -14.026 -16.074 1.00 61.41 ?  49 HIS A HB3  5  
ATOM 5106  H HD1  . HIS A 1 49 ? -16.608 -16.639 -16.351 1.00 54.22 ?  49 HIS A HD1  5  
ATOM 5107  H HD2  . HIS A 1 49 ? -14.240 -14.810 -19.234 1.00 23.15 ?  49 HIS A HD2  5  
ATOM 5108  H HE1  . HIS A 1 49 ? -15.365 -18.508 -17.485 1.00 12.01 ?  49 HIS A HE1  5  
ATOM 5109  N N    . SER A 1 50 ? -17.542 -12.108 -19.609 1.00 11.53 ?  50 SER A N    5  
ATOM 5110  C CA   . SER A 1 50 ? -17.432 -11.704 -21.005 1.00 2.15  ?  50 SER A CA   5  
ATOM 5111  C C    . SER A 1 50 ? -16.561 -10.460 -21.144 1.00 53.42 ?  50 SER A C    5  
ATOM 5112  O O    . SER A 1 50 ? -15.740 -10.362 -22.056 1.00 53.11 ?  50 SER A O    5  
ATOM 5113  C CB   . SER A 1 50 ? -18.820 -11.436 -21.591 1.00 32.51 ?  50 SER A CB   5  
ATOM 5114  O OG   . SER A 1 50 ? -19.648 -10.768 -20.655 1.00 31.45 ?  50 SER A OG   5  
ATOM 5115  H H    . SER A 1 50 ? -17.694 -11.425 -18.923 1.00 2.03  ?  50 SER A H    5  
ATOM 5116  H HA   . SER A 1 50 ? -16.972 -12.514 -21.550 1.00 14.22 ?  50 SER A HA   5  
ATOM 5117  H HB2  . SER A 1 50 ? -18.724 -10.820 -22.472 1.00 52.23 ?  50 SER A HB2  5  
ATOM 5118  H HB3  . SER A 1 50 ? -19.283 -12.375 -21.858 1.00 22.13 ?  50 SER A HB3  5  
ATOM 5119  H HG   . SER A 1 50 ? -20.496 -10.571 -21.060 1.00 72.42 ?  50 SER A HG   5  
ATOM 5120  N N    . ALA A 1 51 ? -16.745 -9.511  -20.233 1.00 14.41 ?  51 ALA A N    5  
ATOM 5121  C CA   . ALA A 1 51 ? -15.975 -8.273  -20.250 1.00 64.30 ?  51 ALA A CA   5  
ATOM 5122  C C    . ALA A 1 51 ? -16.305 -7.404  -19.042 1.00 12.31 ?  51 ALA A C    5  
ATOM 5123  O O    . ALA A 1 51 ? -17.455 -7.335  -18.611 1.00 73.05 ?  51 ALA A O    5  
ATOM 5124  C CB   . ALA A 1 51 ? -16.235 -7.508  -21.540 1.00 13.31 ?  51 ALA A CB   5  
ATOM 5125  H H    . ALA A 1 51 ? -17.414 -9.646  -19.530 1.00 43.45 ?  51 ALA A H    5  
ATOM 5126  H HA   . ALA A 1 51 ? -14.927 -8.532  -20.220 1.00 61.14 ?  51 ALA A HA   5  
ATOM 5127  H HB1  . ALA A 1 51 ? -15.718 -7.991  -22.356 1.00 34.50 ?  51 ALA A HB1  5  
ATOM 5128  H HB2  . ALA A 1 51 ? -17.296 -7.497  -21.744 1.00 5.33  ?  51 ALA A HB2  5  
ATOM 5129  H HB3  . ALA A 1 51 ? -15.877 -6.495  -21.436 1.00 73.21 ?  51 ALA A HB3  5  
ATOM 5130  N N    . SER A 1 52 ? -15.287 -6.743  -18.499 1.00 71.30 ?  52 SER A N    5  
ATOM 5131  C CA   . SER A 1 52 ? -15.467 -5.881  -17.337 1.00 14.45 ?  52 SER A CA   5  
ATOM 5132  C C    . SER A 1 52 ? -16.058 -4.535  -17.745 1.00 2.24  ?  52 SER A C    5  
ATOM 5133  O O    . SER A 1 52 ? -16.012 -4.155  -18.914 1.00 75.43 ?  52 SER A O    5  
ATOM 5134  C CB   . SER A 1 52 ? -14.133 -5.670  -16.620 1.00 64.41 ?  52 SER A CB   5  
ATOM 5135  O OG   . SER A 1 52 ? -13.190 -5.044  -17.474 1.00 31.23 ?  52 SER A OG   5  
ATOM 5136  H H    . SER A 1 52 ? -14.392 -6.839  -18.889 1.00 72.32 ?  52 SER A H    5  
ATOM 5137  H HA   . SER A 1 52 ? -16.154 -6.373  -16.664 1.00 40.55 ?  52 SER A HA   5  
ATOM 5138  H HB2  . SER A 1 52 ? -14.286 -5.043  -15.755 1.00 44.44 ?  52 SER A HB2  5  
ATOM 5139  H HB3  . SER A 1 52 ? -13.739 -6.626  -16.308 1.00 24.43 ?  52 SER A HB3  5  
ATOM 5140  H HG   . SER A 1 52 ? -12.735 -4.348  -16.993 1.00 3.31  ?  52 SER A HG   5  
ATOM 5141  N N    . GLU A 1 53 ? -16.613 -3.819  -16.772 1.00 62.13 ?  53 GLU A N    5  
ATOM 5142  C CA   . GLU A 1 53 ? -17.213 -2.516  -17.030 1.00 75.43 ?  53 GLU A CA   5  
ATOM 5143  C C    . GLU A 1 53 ? -16.161 -1.517  -17.504 1.00 42.22 ?  53 GLU A C    5  
ATOM 5144  O O    . GLU A 1 53 ? -15.002 -1.578  -17.094 1.00 23.13 ?  53 GLU A O    5  
ATOM 5145  C CB   . GLU A 1 53 ? -17.901 -1.988  -15.769 1.00 5.23  ?  53 GLU A CB   5  
ATOM 5146  C CG   . GLU A 1 53 ? -19.086 -1.082  -16.057 1.00 43.25 ?  53 GLU A CG   5  
ATOM 5147  C CD   . GLU A 1 53 ? -19.508 -0.271  -14.847 1.00 44.14 ?  53 GLU A CD   5  
ATOM 5148  O OE1  . GLU A 1 53 ? -18.902 -0.451  -13.771 1.00 62.33 ?  53 GLU A OE1  5  
ATOM 5149  O OE2  . GLU A 1 53 ? -20.446 0.544   -14.977 1.00 70.05 -1 53 GLU A OE2  5  
ATOM 5150  H H    . GLU A 1 53 ? -16.617 -4.177  -15.859 1.00 32.23 ?  53 GLU A H    5  
ATOM 5151  H HA   . GLU A 1 53 ? -17.951 -2.639  -17.807 1.00 31.23 ?  53 GLU A HA   5  
ATOM 5152  H HB2  . GLU A 1 53 ? -18.249 -2.828  -15.185 1.00 53.34 ?  53 GLU A HB2  5  
ATOM 5153  H HB3  . GLU A 1 53 ? -17.182 -1.431  -15.188 1.00 61.45 ?  53 GLU A HB3  5  
ATOM 5154  H HG2  . GLU A 1 53 ? -18.819 -0.402  -16.851 1.00 35.44 ?  53 GLU A HG2  5  
ATOM 5155  H HG3  . GLU A 1 53 ? -19.921 -1.691  -16.372 1.00 53.50 ?  53 GLU A HG3  5  
ATOM 5156  N N    . ARG A 1 54 ? -16.575 -0.599  -18.372 1.00 34.44 ?  54 ARG A N    5  
ATOM 5157  C CA   . ARG A 1 54 ? -15.670 0.413   -18.904 1.00 50.45 ?  54 ARG A CA   5  
ATOM 5158  C C    . ARG A 1 54 ? -15.084 1.263   -17.781 1.00 22.32 ?  54 ARG A C    5  
ATOM 5159  O O    . ARG A 1 54 ? -15.447 1.104   -16.615 1.00 42.30 ?  54 ARG A O    5  
ATOM 5160  C CB   . ARG A 1 54 ? -16.402 1.307   -19.907 1.00 23.44 ?  54 ARG A CB   5  
ATOM 5161  C CG   . ARG A 1 54 ? -16.887 0.565   -21.142 1.00 62.51 ?  54 ARG A CG   5  
ATOM 5162  C CD   . ARG A 1 54 ? -18.146 1.198   -21.713 1.00 72.20 ?  54 ARG A CD   5  
ATOM 5163  N NE   . ARG A 1 54 ? -18.510 0.623   -23.006 1.00 54.15 ?  54 ARG A NE   5  
ATOM 5164  C CZ   . ARG A 1 54 ? -17.913 0.946   -24.147 1.00 4.13  ?  54 ARG A CZ   5  
ATOM 5165  N NH1  . ARG A 1 54 ? -16.930 1.835   -24.157 1.00 21.05 1  54 ARG A NH1  5  
ATOM 5166  N NH2  . ARG A 1 54 ? -18.301 0.380   -25.283 1.00 13.32 ?  54 ARG A NH2  5  
ATOM 5167  H H    . ARG A 1 54 ? -17.512 -0.602  -18.661 1.00 31.23 ?  54 ARG A H    5  
ATOM 5168  H HA   . ARG A 1 54 ? -14.864 -0.097  -19.411 1.00 21.10 ?  54 ARG A HA   5  
ATOM 5169  H HB2  . ARG A 1 54 ? -17.259 1.747   -19.420 1.00 41.11 ?  54 ARG A HB2  5  
ATOM 5170  H HB3  . ARG A 1 54 ? -15.734 2.092   -20.224 1.00 2.52  ?  54 ARG A HB3  5  
ATOM 5171  H HG2  . ARG A 1 54 ? -16.111 0.592   -21.894 1.00 32.02 ?  54 ARG A HG2  5  
ATOM 5172  H HG3  . ARG A 1 54 ? -17.098 -0.460  -20.876 1.00 33.42 ?  54 ARG A HG3  5  
ATOM 5173  H HD2  . ARG A 1 54 ? -18.958 1.041   -21.019 1.00 53.13 ?  54 ARG A HD2  5  
ATOM 5174  H HD3  . ARG A 1 54 ? -17.976 2.258   -21.835 1.00 4.44  ?  54 ARG A HD3  5  
ATOM 5175  H HE   . ARG A 1 54 ? -19.234 -0.036  -23.021 1.00 1.41  ?  54 ARG A HE   5  
ATOM 5176  H HH11 . ARG A 1 54 ? -16.634 2.262   -23.303 1.00 24.31 ?  54 ARG A HH11 5  
ATOM 5177  H HH12 . ARG A 1 54 ? -16.481 2.076   -25.018 1.00 34.41 ?  54 ARG A HH12 5  
ATOM 5178  H HH21 . ARG A 1 54 ? -19.042 -0.291  -25.279 1.00 50.21 ?  54 ARG A HH21 5  
ATOM 5179  H HH22 . ARG A 1 54 ? -17.852 0.624   -26.142 1.00 62.50 ?  54 ARG A HH22 5  
ATOM 5180  N N    . ILE A 1 55 ? -14.177 2.165   -18.141 1.00 73.35 ?  55 ILE A N    5  
ATOM 5181  C CA   . ILE A 1 55 ? -13.543 3.041   -17.162 1.00 2.34  ?  55 ILE A CA   5  
ATOM 5182  C C    . ILE A 1 55 ? -14.538 4.049   -16.599 1.00 31.44 ?  55 ILE A C    5  
ATOM 5183  O O    . ILE A 1 55 ? -14.656 4.208   -15.385 1.00 41.14 ?  55 ILE A O    5  
ATOM 5184  C CB   . ILE A 1 55 ? -12.352 3.801   -17.778 1.00 1.50  ?  55 ILE A CB   5  
ATOM 5185  C CG1  . ILE A 1 55 ? -11.326 2.816   -18.340 1.00 3.21  ?  55 ILE A CG1  5  
ATOM 5186  C CG2  . ILE A 1 55 ? -11.711 4.709   -16.739 1.00 5.31  ?  55 ILE A CG2  5  
ATOM 5187  C CD1  . ILE A 1 55 ? -10.331 3.453   -19.285 1.00 73.44 ?  55 ILE A CD1  5  
ATOM 5188  H H    . ILE A 1 55 ? -13.930 2.245   -19.085 1.00 74.44 ?  55 ILE A H    5  
ATOM 5189  H HA   . ILE A 1 55 ? -13.173 2.426   -16.355 1.00 45.04 ?  55 ILE A HA   5  
ATOM 5190  H HB   . ILE A 1 55 ? -12.725 4.419   -18.581 1.00 73.11 ?  55 ILE A HB   5  
ATOM 5191  H HG12 . ILE A 1 55 ? -10.773 2.378   -17.524 1.00 33.41 ?  55 ILE A HG12 5  
ATOM 5192  H HG13 . ILE A 1 55 ? -11.843 2.036   -18.878 1.00 23.14 ?  55 ILE A HG13 5  
ATOM 5193  H HG21 . ILE A 1 55 ? -11.848 4.285   -15.755 1.00 55.20 ?  55 ILE A HG21 5  
ATOM 5194  H HG22 . ILE A 1 55 ? -10.655 4.802   -16.946 1.00 33.43 ?  55 ILE A HG22 5  
ATOM 5195  H HG23 . ILE A 1 55 ? -12.173 5.684   -16.778 1.00 62.13 ?  55 ILE A HG23 5  
ATOM 5196  H HD11 . ILE A 1 55 ? -9.328  3.276   -18.926 1.00 64.35 ?  55 ILE A HD11 5  
ATOM 5197  H HD12 . ILE A 1 55 ? -10.443 3.023   -20.268 1.00 3.41  ?  55 ILE A HD12 5  
ATOM 5198  H HD13 . ILE A 1 55 ? -10.512 4.517   -19.334 1.00 72.30 ?  55 ILE A HD13 5  
ATOM 5199  N N    . ALA A 1 56 ? -15.255 4.726   -17.490 1.00 1.54  ?  56 ALA A N    5  
ATOM 5200  C CA   . ALA A 1 56 ? -16.244 5.716   -17.082 1.00 5.52  ?  56 ALA A CA   5  
ATOM 5201  C C    . ALA A 1 56 ? -17.246 5.118   -16.101 1.00 51.04 ?  56 ALA A C    5  
ATOM 5202  O O    . ALA A 1 56 ? -17.968 4.177   -16.432 1.00 33.41 ?  56 ALA A O    5  
ATOM 5203  C CB   . ALA A 1 56 ? -16.964 6.277   -18.300 1.00 15.21 ?  56 ALA A CB   5  
ATOM 5204  H H    . ALA A 1 56 ? -15.116 4.555   -18.445 1.00 33.31 ?  56 ALA A H    5  
ATOM 5205  H HA   . ALA A 1 56 ? -15.723 6.529   -16.597 1.00 43.45 ?  56 ALA A HA   5  
ATOM 5206  H HB1  . ALA A 1 56 ? -17.612 7.085   -17.994 1.00 53.23 ?  56 ALA A HB1  5  
ATOM 5207  H HB2  . ALA A 1 56 ? -16.239 6.645   -19.009 1.00 72.23 ?  56 ALA A HB2  5  
ATOM 5208  H HB3  . ALA A 1 56 ? -17.553 5.497   -18.759 1.00 11.21 ?  56 ALA A HB3  5  
ATOM 5209  N N    . SER A 1 57 ? -17.286 5.670   -14.892 1.00 43.22 ?  57 SER A N    5  
ATOM 5210  C CA   . SER A 1 57 ? -18.197 5.187   -13.861 1.00 52.32 ?  57 SER A CA   5  
ATOM 5211  C C    . SER A 1 57 ? -18.181 6.111   -12.646 1.00 32.03 ?  57 SER A C    5  
ATOM 5212  O O    . SER A 1 57 ? -17.165 6.242   -11.964 1.00 63.34 ?  57 SER A O    5  
ATOM 5213  C CB   . SER A 1 57 ? -17.818 3.766   -13.439 1.00 14.02 ?  57 SER A CB   5  
ATOM 5214  O OG   . SER A 1 57 ? -16.522 3.733   -12.867 1.00 34.23 ?  57 SER A OG   5  
ATOM 5215  H H    . SER A 1 57 ? -16.686 6.417   -14.689 1.00 43.31 ?  57 SER A H    5  
ATOM 5216  H HA   . SER A 1 57 ? -19.193 5.176   -14.278 1.00 44.31 ?  57 SER A HA   5  
ATOM 5217  H HB2  . SER A 1 57 ? -18.530 3.407   -12.711 1.00 70.22 ?  57 SER A HB2  5  
ATOM 5218  H HB3  . SER A 1 57 ? -17.832 3.121   -14.306 1.00 1.44  ?  57 SER A HB3  5  
ATOM 5219  H HG   . SER A 1 57 ? -16.575 3.976   -11.940 1.00 31.34 ?  57 SER A HG   5  
ATOM 5220  N N    . THR A 1 58 ? -19.317 6.749   -12.383 1.00 74.22 ?  58 THR A N    5  
ATOM 5221  C CA   . THR A 1 58 ? -19.436 7.663   -11.252 1.00 44.31 ?  58 THR A CA   5  
ATOM 5222  C C    . THR A 1 58 ? -19.114 6.956   -9.940  1.00 0.55  ?  58 THR A C    5  
ATOM 5223  O O    . THR A 1 58 ? -19.863 6.089   -9.491  1.00 0.24  ?  58 THR A O    5  
ATOM 5224  C CB   . THR A 1 58 ? -20.849 8.267   -11.164 1.00 33.23 ?  58 THR A CB   5  
ATOM 5225  O OG1  . THR A 1 58 ? -21.828 7.277   -11.501 1.00 31.45 ?  58 THR A OG1  5  
ATOM 5226  C CG2  . THR A 1 58 ? -20.987 9.461   -12.096 1.00 54.14 ?  58 THR A CG2  5  
ATOM 5227  H H    . THR A 1 58 ? -20.093 6.604   -12.963 1.00 22.33 ?  58 THR A H    5  
ATOM 5228  H HA   . THR A 1 58 ? -18.731 8.468   -11.399 1.00 53.10 ?  58 THR A HA   5  
ATOM 5229  H HB   . THR A 1 58 ? -21.019 8.599   -10.150 1.00 72.23 ?  58 THR A HB   5  
ATOM 5230  H HG1  . THR A 1 58 ? -22.656 7.708   -11.724 1.00 63.44 ?  58 THR A HG1  5  
ATOM 5231  H HG21 . THR A 1 58 ? -21.925 9.960   -11.907 1.00 4.50  ?  58 THR A HG21 5  
ATOM 5232  H HG22 . THR A 1 58 ? -20.173 10.149  -11.922 1.00 2.45  ?  58 THR A HG22 5  
ATOM 5233  H HG23 . THR A 1 58 ? -20.959 9.122   -13.121 1.00 25.52 ?  58 THR A HG23 5  
ATOM 5234  N N    . TYR A 1 59 ? -17.997 7.334   -9.329  1.00 42.31 ?  59 TYR A N    5  
ATOM 5235  C CA   . TYR A 1 59 ? -17.576 6.735   -8.068  1.00 35.32 ?  59 TYR A CA   5  
ATOM 5236  C C    . TYR A 1 59 ? -17.615 7.761   -6.939  1.00 64.24 ?  59 TYR A C    5  
ATOM 5237  O O    . TYR A 1 59 ? -17.270 8.928   -7.130  1.00 42.41 ?  59 TYR A O    5  
ATOM 5238  C CB   . TYR A 1 59 ? -16.166 6.158   -8.199  1.00 63.43 ?  59 TYR A CB   5  
ATOM 5239  C CG   . TYR A 1 59 ? -15.085 7.213   -8.285  1.00 13.05 ?  59 TYR A CG   5  
ATOM 5240  C CD1  . TYR A 1 59 ? -14.650 7.691   -9.515  1.00 43.33 ?  59 TYR A CD1  5  
ATOM 5241  C CD2  . TYR A 1 59 ? -14.499 7.731   -7.137  1.00 24.01 ?  59 TYR A CD2  5  
ATOM 5242  C CE1  . TYR A 1 59 ? -13.663 8.654   -9.598  1.00 53.10 ?  59 TYR A CE1  5  
ATOM 5243  C CE2  . TYR A 1 59 ? -13.512 8.694   -7.210  1.00 1.34  ?  59 TYR A CE2  5  
ATOM 5244  C CZ   . TYR A 1 59 ? -13.098 9.152   -8.443  1.00 0.32  ?  59 TYR A CZ   5  
ATOM 5245  O OH   . TYR A 1 59 ? -12.115 10.112  -8.522  1.00 11.33 ?  59 TYR A OH   5  
ATOM 5246  H H    . TYR A 1 59 ? -17.441 8.031   -9.736  1.00 44.13 ?  59 TYR A H    5  
ATOM 5247  H HA   . TYR A 1 59 ? -18.262 5.934   -7.835  1.00 14.02 ?  59 TYR A HA   5  
ATOM 5248  H HB2  . TYR A 1 59 ? -15.956 5.539   -7.341  1.00 44.14 ?  59 TYR A HB2  5  
ATOM 5249  H HB3  . TYR A 1 59 ? -16.112 5.555   -9.093  1.00 63.02 ?  59 TYR A HB3  5  
ATOM 5250  H HD1  . TYR A 1 59 ? -15.096 7.299   -10.418 1.00 12.33 ?  59 TYR A HD1  5  
ATOM 5251  H HD2  . TYR A 1 59 ? -14.827 7.370   -6.172  1.00 71.31 ?  59 TYR A HD2  5  
ATOM 5252  H HE1  . TYR A 1 59 ? -13.338 9.013   -10.564 1.00 35.12 ?  59 TYR A HE1  5  
ATOM 5253  H HE2  . TYR A 1 59 ? -13.069 9.085   -6.306  1.00 5.34  ?  59 TYR A HE2  5  
ATOM 5254  H HH   . TYR A 1 59 ? -12.275 10.673  -9.286  1.00 31.03 ?  59 TYR A HH   5  
ATOM 5255  N N    . LEU A 1 60 ? -18.037 7.317   -5.759  1.00 45.44 ?  60 LEU A N    5  
ATOM 5256  C CA   . LEU A 1 60 ? -18.121 8.194   -4.597  1.00 74.54 ?  60 LEU A CA   5  
ATOM 5257  C C    . LEU A 1 60 ? -17.428 7.567   -3.391  1.00 30.25 ?  60 LEU A C    5  
ATOM 5258  O O    . LEU A 1 60 ? -17.996 6.716   -2.709  1.00 33.52 ?  60 LEU A O    5  
ATOM 5259  C CB   . LEU A 1 60 ? -19.583 8.490   -4.262  1.00 41.01 ?  60 LEU A CB   5  
ATOM 5260  C CG   . LEU A 1 60 ? -20.403 9.157   -5.367  1.00 14.40 ?  60 LEU A CG   5  
ATOM 5261  C CD1  . LEU A 1 60 ? -20.975 8.113   -6.312  1.00 42.42 ?  60 LEU A CD1  5  
ATOM 5262  C CD2  . LEU A 1 60 ? -21.518 10.003  -4.767  1.00 72.30 ?  60 LEU A CD2  5  
ATOM 5263  H H    . LEU A 1 60 ? -18.298 6.377   -5.668  1.00 31.42 ?  60 LEU A H    5  
ATOM 5264  H HA   . LEU A 1 60 ? -17.622 9.119   -4.843  1.00 74.15 ?  60 LEU A HA   5  
ATOM 5265  H HB2  . LEU A 1 60 ? -20.062 7.555   -4.015  1.00 71.50 ?  60 LEU A HB2  5  
ATOM 5266  H HB3  . LEU A 1 60 ? -19.599 9.140   -3.398  1.00 42.02 ?  60 LEU A HB3  5  
ATOM 5267  H HG   . LEU A 1 60 ? -19.759 9.808   -5.941  1.00 3.13  ?  60 LEU A HG   5  
ATOM 5268  H HD11 . LEU A 1 60 ? -20.615 7.135   -6.028  1.00 44.32 ?  60 LEU A HD11 5  
ATOM 5269  H HD12 . LEU A 1 60 ? -22.054 8.128   -6.257  1.00 74.02 ?  60 LEU A HD12 5  
ATOM 5270  H HD13 . LEU A 1 60 ? -20.663 8.331   -7.322  1.00 0.44  ?  60 LEU A HD13 5  
ATOM 5271  H HD21 . LEU A 1 60 ? -22.190 10.321  -5.551  1.00 75.32 ?  60 LEU A HD21 5  
ATOM 5272  H HD22 . LEU A 1 60 ? -22.062 9.419   -4.040  1.00 74.52 ?  60 LEU A HD22 5  
ATOM 5273  H HD23 . LEU A 1 60 ? -21.091 10.870  -4.285  1.00 74.44 ?  60 LEU A HD23 5  
ATOM 5274  N N    . GLY A 1 61 ? -16.196 7.997   -3.133  1.00 43.12 ?  61 GLY A N    5  
ATOM 5275  C CA   . GLY A 1 61 ? -15.447 7.469   -2.008  1.00 25.41 ?  61 GLY A CA   5  
ATOM 5276  C C    . GLY A 1 61 ? -13.991 7.891   -2.033  1.00 12.44 ?  61 GLY A C    5  
ATOM 5277  O O    . GLY A 1 61 ? -13.681 9.073   -2.177  1.00 11.11 ?  61 GLY A O    5  
ATOM 5278  H H    . GLY A 1 61 ? -15.793 8.679   -3.712  1.00 34.31 ?  61 GLY A H    5  
ATOM 5279  H HA2  . GLY A 1 61 ? -15.897 7.822   -1.093  1.00 73.33 ?  61 GLY A HA2  5  
ATOM 5280  H HA3  . GLY A 1 61 ? -15.497 6.390   -2.031  1.00 1.31  ?  61 GLY A HA3  5  
ATOM 5281  N N    . GLY A 1 62 ? -13.093 6.920   -1.890  1.00 73.23 ?  62 GLY A N    5  
ATOM 5282  C CA   . GLY A 1 62 ? -11.672 7.218   -1.897  1.00 13.43 ?  62 GLY A CA   5  
ATOM 5283  C C    . GLY A 1 62 ? -10.970 6.660   -3.119  1.00 43.52 ?  62 GLY A C    5  
ATOM 5284  O O    . GLY A 1 62 ? -11.334 5.597   -3.622  1.00 42.24 ?  62 GLY A O    5  
ATOM 5285  H H    . GLY A 1 62 ? -13.398 5.995   -1.779  1.00 53.43 ?  62 GLY A H    5  
ATOM 5286  H HA2  . GLY A 1 62 ? -11.540 8.289   -1.876  1.00 73.31 ?  62 GLY A HA2  5  
ATOM 5287  H HA3  . GLY A 1 62 ? -11.222 6.791   -1.013  1.00 71.20 ?  62 GLY A HA3  5  
ATOM 5288  N N    . MET A 1 63 ? -9.961  7.380   -3.600  1.00 30.33 ?  63 MET A N    5  
ATOM 5289  C CA   . MET A 1 63 ? -9.206  6.950   -4.772  1.00 54.44 ?  63 MET A CA   5  
ATOM 5290  C C    . MET A 1 63 ? -8.017  6.085   -4.365  1.00 30.22 ?  63 MET A C    5  
ATOM 5291  O O    . MET A 1 63 ? -7.647  6.035   -3.192  1.00 12.35 ?  63 MET A O    5  
ATOM 5292  C CB   . MET A 1 63 ? -8.721  8.164   -5.566  1.00 41.43 ?  63 MET A CB   5  
ATOM 5293  C CG   . MET A 1 63 ? -7.920  9.153   -4.734  1.00 40.31 ?  63 MET A CG   5  
ATOM 5294  S SD   . MET A 1 63 ? -7.051  10.367  -5.745  1.00 5.33  ?  63 MET A SD   5  
ATOM 5295  C CE   . MET A 1 63 ? -6.900  11.726  -4.588  1.00 21.30 ?  63 MET A CE   5  
ATOM 5296  H H    . MET A 1 63 ? -9.718  8.218   -3.156  1.00 31.41 ?  63 MET A H    5  
ATOM 5297  H HA   . MET A 1 63 ? -9.866  6.364   -5.394  1.00 54.24 ?  63 MET A HA   5  
ATOM 5298  H HB2  . MET A 1 63 ? -8.098  7.822   -6.377  1.00 43.14 ?  63 MET A HB2  5  
ATOM 5299  H HB3  . MET A 1 63 ? -9.578  8.680   -5.972  1.00 12.41 ?  63 MET A HB3  5  
ATOM 5300  H HG2  . MET A 1 63 ? -8.594  9.676   -4.072  1.00 70.53 ?  63 MET A HG2  5  
ATOM 5301  H HG3  . MET A 1 63 ? -7.196  8.607   -4.149  1.00 70.21 ?  63 MET A HG3  5  
ATOM 5302  H HE1  . MET A 1 63 ? -6.892  11.341  -3.580  1.00 62.13 ?  63 MET A HE1  5  
ATOM 5303  H HE2  . MET A 1 63 ? -5.979  12.258  -4.778  1.00 11.54 ?  63 MET A HE2  5  
ATOM 5304  H HE3  . MET A 1 63 ? -7.737  12.398  -4.711  1.00 63.40 ?  63 MET A HE3  5  
ATOM 5305  N N    . ARG A 1 64 ? -7.423  5.406   -5.341  1.00 25.34 ?  64 ARG A N    5  
ATOM 5306  C CA   . ARG A 1 64 ? -6.277  4.543   -5.083  1.00 34.21 ?  64 ARG A CA   5  
ATOM 5307  C C    . ARG A 1 64 ? -5.138  4.849   -6.051  1.00 13.03 ?  64 ARG A C    5  
ATOM 5308  O O    . ARG A 1 64 ? -5.315  5.585   -7.022  1.00 22.54 ?  64 ARG A O    5  
ATOM 5309  C CB   . ARG A 1 64 ? -6.681  3.073   -5.205  1.00 74.54 ?  64 ARG A CB   5  
ATOM 5310  C CG   . ARG A 1 64 ? -7.173  2.688   -6.591  1.00 10.04 ?  64 ARG A CG   5  
ATOM 5311  C CD   . ARG A 1 64 ? -8.684  2.818   -6.702  1.00 35.13 ?  64 ARG A CD   5  
ATOM 5312  N NE   . ARG A 1 64 ? -9.379  1.951   -5.754  1.00 34.14 ?  64 ARG A NE   5  
ATOM 5313  C CZ   . ARG A 1 64 ? -10.702 1.869   -5.667  1.00 41.51 ?  64 ARG A CZ   5  
ATOM 5314  N NH1  . ARG A 1 64 ? -11.469 2.596   -6.466  1.00 11.14 1  64 ARG A NH1  5  
ATOM 5315  N NH2  . ARG A 1 64 ? -11.260 1.056   -4.778  1.00 23.52 ?  64 ARG A NH2  5  
ATOM 5316  H H    . ARG A 1 64 ? -7.764  5.488   -6.256  1.00 32.25 ?  64 ARG A H    5  
ATOM 5317  H HA   . ARG A 1 64 ? -5.938  4.732   -4.076  1.00 40.14 ?  64 ARG A HA   5  
ATOM 5318  H HB2  . ARG A 1 64 ? -5.829  2.455   -4.965  1.00 13.30 ?  64 ARG A HB2  5  
ATOM 5319  H HB3  . ARG A 1 64 ? -7.472  2.870   -4.497  1.00 2.14  ?  64 ARG A HB3  5  
ATOM 5320  H HG2  . ARG A 1 64 ? -6.713  3.340   -7.319  1.00 53.03 ?  64 ARG A HG2  5  
ATOM 5321  H HG3  . ARG A 1 64 ? -6.892  1.665   -6.791  1.00 22.23 ?  64 ARG A HG3  5  
ATOM 5322  H HD2  . ARG A 1 64 ? -8.960  3.843   -6.506  1.00 50.24 ?  64 ARG A HD2  5  
ATOM 5323  H HD3  . ARG A 1 64 ? -8.982  2.551   -7.705  1.00 32.31 ?  64 ARG A HD3  5  
ATOM 5324  H HE   . ARG A 1 64 ? -8.832  1.404   -5.154  1.00 62.15 ?  64 ARG A HE   5  
ATOM 5325  H HH11 . ARG A 1 64 ? -11.051 3.209   -7.137  1.00 70.34 ?  64 ARG A HH11 5  
ATOM 5326  H HH12 . ARG A 1 64 ? -12.465 2.532   -6.399  1.00 53.25 ?  64 ARG A HH12 5  
ATOM 5327  H HH21 . ARG A 1 64 ? -10.685 0.505   -4.174  1.00 4.32  ?  64 ARG A HH21 5  
ATOM 5328  H HH22 . ARG A 1 64 ? -12.256 0.995   -4.713  1.00 71.34 ?  64 ARG A HH22 5  
ATOM 5329  N N    . MET A 1 65 ? -3.969  4.280   -5.779  1.00 40.34 ?  65 MET A N    5  
ATOM 5330  C CA   . MET A 1 65 ? -2.801  4.491   -6.626  1.00 34.34 ?  65 MET A CA   5  
ATOM 5331  C C    . MET A 1 65 ? -1.927  3.242   -6.670  1.00 4.03  ?  65 MET A C    5  
ATOM 5332  O O    . MET A 1 65 ? -1.739  2.568   -5.656  1.00 32.33 ?  65 MET A O    5  
ATOM 5333  C CB   . MET A 1 65 ? -1.984  5.681   -6.118  1.00 32.00 ?  65 MET A CB   5  
ATOM 5334  C CG   . MET A 1 65 ? -2.418  7.014   -6.707  1.00 43.23 ?  65 MET A CG   5  
ATOM 5335  S SD   . MET A 1 65 ? -2.034  7.154   -8.464  1.00 3.13  ?  65 MET A SD   5  
ATOM 5336  C CE   . MET A 1 65 ? -0.937  8.570   -8.457  1.00 73.05 ?  65 MET A CE   5  
ATOM 5337  H H    . MET A 1 65 ? -3.888  3.702   -4.991  1.00 33.15 ?  65 MET A H    5  
ATOM 5338  H HA   . MET A 1 65 ? -3.149  4.708   -7.624  1.00 32.50 ?  65 MET A HA   5  
ATOM 5339  H HB2  . MET A 1 65 ? -2.082  5.738   -5.043  1.00 62.32 ?  65 MET A HB2  5  
ATOM 5340  H HB3  . MET A 1 65 ? -0.945  5.524   -6.368  1.00 64.32 ?  65 MET A HB3  5  
ATOM 5341  H HG2  . MET A 1 65 ? -3.485  7.118   -6.578  1.00 41.42 ?  65 MET A HG2  5  
ATOM 5342  H HG3  . MET A 1 65 ? -1.913  7.807   -6.177  1.00 32.25 ?  65 MET A HG3  5  
ATOM 5343  H HE1  . MET A 1 65 ? 0.063   8.251   -8.709  1.00 34.15 ?  65 MET A HE1  5  
ATOM 5344  H HE2  . MET A 1 65 ? -1.279  9.293   -9.183  1.00 0.25  ?  65 MET A HE2  5  
ATOM 5345  H HE3  . MET A 1 65 ? -0.936  9.020   -7.476  1.00 73.21 ?  65 MET A HE3  5  
ATOM 5346  N N    . CYS A 1 1  ? -7.360  -13.950 -20.549 1.00 41.10 ?  1  CYS A N    6  
ATOM 5347  C CA   . CYS A 1 1  ? -6.241  -14.481 -21.318 1.00 63.31 ?  1  CYS A CA   6  
ATOM 5348  C C    . CYS A 1 1  ? -5.050  -13.528 -21.274 1.00 54.25 ?  1  CYS A C    6  
ATOM 5349  O O    . CYS A 1 1  ? -4.837  -12.743 -22.199 1.00 22.31 ?  1  CYS A O    6  
ATOM 5350  C CB   . CYS A 1 1  ? -6.660  -14.726 -22.768 1.00 73.11 ?  1  CYS A CB   6  
ATOM 5351  S SG   . CYS A 1 1  ? -5.660  -15.963 -23.628 1.00 20.13 ?  1  CYS A SG   6  
ATOM 5352  H H1   . CYS A 1 1  ? -7.650  -13.026 -20.704 1.00 45.41 ?  1  CYS A H1   6  
ATOM 5353  H HA   . CYS A 1 1  ? -5.950  -15.421 -20.873 1.00 14.32 ?  1  CYS A HA   6  
ATOM 5354  H HB2  . CYS A 1 1  ? -7.686  -15.064 -22.786 1.00 4.40  ?  1  CYS A HB2  6  
ATOM 5355  H HB3  . CYS A 1 1  ? -6.584  -13.800 -23.318 1.00 1.21  ?  1  CYS A HB3  6  
ATOM 5356  H HG   . CYS A 1 1  ? -4.992  -16.654 -22.716 1.00 63.34 ?  1  CYS A HG   6  
ATOM 5357  N N    . ARG A 1 2  ? -4.280  -13.601 -20.194 1.00 63.15 ?  2  ARG A N    6  
ATOM 5358  C CA   . ARG A 1 2  ? -3.113  -12.742 -20.029 1.00 44.12 ?  2  ARG A CA   6  
ATOM 5359  C C    . ARG A 1 2  ? -1.825  -13.524 -20.268 1.00 24.01 ?  2  ARG A C    6  
ATOM 5360  O O    . ARG A 1 2  ? -1.755  -14.724 -20.001 1.00 2.34  ?  2  ARG A O    6  
ATOM 5361  C CB   . ARG A 1 2  ? -3.098  -12.131 -18.626 1.00 61.31 ?  2  ARG A CB   6  
ATOM 5362  C CG   . ARG A 1 2  ? -3.833  -10.804 -18.533 1.00 42.54 ?  2  ARG A CG   6  
ATOM 5363  C CD   . ARG A 1 2  ? -4.289  -10.517 -17.111 1.00 52.10 ?  2  ARG A CD   6  
ATOM 5364  N NE   . ARG A 1 2  ? -5.160  -9.348  -17.040 1.00 74.52 ?  2  ARG A NE   6  
ATOM 5365  C CZ   . ARG A 1 2  ? -5.415  -8.688  -15.915 1.00 1.52  ?  2  ARG A CZ   6  
ATOM 5366  N NH1  . ARG A 1 2  ? -4.867  -9.082  -14.773 1.00 72.42 1  2  ARG A NH1  6  
ATOM 5367  N NH2  . ARG A 1 2  ? -6.218  -7.633  -15.931 1.00 43.24 ?  2  ARG A NH2  6  
ATOM 5368  H H    . ARG A 1 2  ? -4.501  -14.247 -19.491 1.00 73.44 ?  2  ARG A H    6  
ATOM 5369  H HA   . ARG A 1 2  ? -3.179  -11.948 -20.758 1.00 63.22 ?  2  ARG A HA   6  
ATOM 5370  H HB2  . ARG A 1 2  ? -3.562  -12.823 -17.939 1.00 31.41 ?  2  ARG A HB2  6  
ATOM 5371  H HB3  . ARG A 1 2  ? -2.073  -11.972 -18.327 1.00 22.44 ?  2  ARG A HB3  6  
ATOM 5372  H HG2  . ARG A 1 2  ? -3.171  -10.013 -18.853 1.00 10.41 ?  2  ARG A HG2  6  
ATOM 5373  H HG3  . ARG A 1 2  ? -4.698  -10.836 -19.179 1.00 20.10 ?  2  ARG A HG3  6  
ATOM 5374  H HD2  . ARG A 1 2  ? -4.826  -11.378 -16.739 1.00 25.32 ?  2  ARG A HD2  6  
ATOM 5375  H HD3  . ARG A 1 2  ? -3.418  -10.345 -16.496 1.00 2.11  ?  2  ARG A HD3  6  
ATOM 5376  H HE   . ARG A 1 2  ? -5.576  -9.040  -17.872 1.00 44.43 ?  2  ARG A HE   6  
ATOM 5377  H HH11 . ARG A 1 2  ? -4.260  -9.876  -14.758 1.00 52.11 ?  2  ARG A HH11 6  
ATOM 5378  H HH12 . ARG A 1 2  ? -5.059  -8.583  -13.929 1.00 43.33 ?  2  ARG A HH12 6  
ATOM 5379  H HH21 . ARG A 1 2  ? -6.633  -7.333  -16.790 1.00 55.22 ?  2  ARG A HH21 6  
ATOM 5380  H HH22 . ARG A 1 2  ? -6.409  -7.137  -15.084 1.00 53.55 ?  2  ARG A HH22 6  
ATOM 5381  N N    . GLY A 1 3  ? -0.805  -12.836 -20.773 1.00 63.45 ?  3  GLY A N    6  
ATOM 5382  C CA   . GLY A 1 3  ? 0.467   -13.482 -21.041 1.00 62.11 ?  3  GLY A CA   6  
ATOM 5383  C C    . GLY A 1 3  ? 1.276   -13.711 -19.780 1.00 73.52 ?  3  GLY A C    6  
ATOM 5384  O O    . GLY A 1 3  ? 1.750   -14.818 -19.531 1.00 61.34 ?  3  GLY A O    6  
ATOM 5385  H H    . GLY A 1 3  ? -0.919  -11.881 -20.967 1.00 20.10 ?  3  GLY A H    6  
ATOM 5386  H HA2  . GLY A 1 3  ? 0.281   -14.434 -21.515 1.00 4.31  ?  3  GLY A HA2  6  
ATOM 5387  H HA3  . GLY A 1 3  ? 1.038   -12.860 -21.714 1.00 35.34 ?  3  GLY A HA3  6  
ATOM 5388  N N    . GLY A 1 4  ? 1.439   -12.659 -18.983 1.00 32.33 ?  4  GLY A N    6  
ATOM 5389  C CA   . GLY A 1 4  ? 2.199   -12.770 -17.752 1.00 73.35 ?  4  GLY A CA   6  
ATOM 5390  C C    . GLY A 1 4  ? 2.918   -11.485 -17.396 1.00 62.31 ?  4  GLY A C    6  
ATOM 5391  O O    . GLY A 1 4  ? 3.802   -11.037 -18.127 1.00 74.24 ?  4  GLY A O    6  
ATOM 5392  H H    . GLY A 1 4  ? 1.038   -11.800 -19.233 1.00 24.34 ?  4  GLY A H    6  
ATOM 5393  H HA2  . GLY A 1 4  ? 1.526   -13.029 -16.949 1.00 35.21 ?  4  GLY A HA2  6  
ATOM 5394  H HA3  . GLY A 1 4  ? 2.929   -13.558 -17.865 1.00 4.11  ?  4  GLY A HA3  6  
ATOM 5395  N N    . ASP A 1 5  ? 2.538   -10.888 -16.271 1.00 70.11 ?  5  ASP A N    6  
ATOM 5396  C CA   . ASP A 1 5  ? 3.152   -9.645  -15.820 1.00 54.34 ?  5  ASP A CA   6  
ATOM 5397  C C    . ASP A 1 5  ? 3.700   -9.793  -14.403 1.00 35.23 ?  5  ASP A C    6  
ATOM 5398  O O    . ASP A 1 5  ? 3.431   -10.783 -13.725 1.00 42.45 ?  5  ASP A O    6  
ATOM 5399  C CB   . ASP A 1 5  ? 2.138   -8.502  -15.871 1.00 32.12 ?  5  ASP A CB   6  
ATOM 5400  C CG   . ASP A 1 5  ? 1.418   -8.426  -17.203 1.00 33.13 ?  5  ASP A CG   6  
ATOM 5401  O OD1  . ASP A 1 5  ? 2.104   -8.390  -18.246 1.00 44.13 ?  5  ASP A OD1  6  
ATOM 5402  O OD2  . ASP A 1 5  ? 0.169   -8.401  -17.204 1.00 42.22 -1 5  ASP A OD2  6  
ATOM 5403  H H    . ASP A 1 5  ? 1.828   -11.295 -15.732 1.00 22.21 ?  5  ASP A H    6  
ATOM 5404  H HA   . ASP A 1 5  ? 3.970   -9.419  -16.487 1.00 63.21 ?  5  ASP A HA   6  
ATOM 5405  H HB2  . ASP A 1 5  ? 1.402   -8.647  -15.094 1.00 71.54 ?  5  ASP A HB2  6  
ATOM 5406  H HB3  . ASP A 1 5  ? 2.651   -7.567  -15.706 1.00 62.34 ?  5  ASP A HB3  6  
ATOM 5407  N N    . GLU A 1 6  ? 4.468   -8.801  -13.965 1.00 73.12 ?  6  GLU A N    6  
ATOM 5408  C CA   . GLU A 1 6  ? 5.055   -8.822  -12.630 1.00 73.20 ?  6  GLU A CA   6  
ATOM 5409  C C    . GLU A 1 6  ? 3.982   -8.630  -11.562 1.00 34.15 ?  6  GLU A C    6  
ATOM 5410  O O    . GLU A 1 6  ? 3.905   -9.394  -10.599 1.00 24.42 ?  6  GLU A O    6  
ATOM 5411  C CB   . GLU A 1 6  ? 6.121   -7.733  -12.499 1.00 43.22 ?  6  GLU A CB   6  
ATOM 5412  C CG   . GLU A 1 6  ? 7.278   -7.894  -13.472 1.00 55.13 ?  6  GLU A CG   6  
ATOM 5413  C CD   . GLU A 1 6  ? 7.901   -9.275  -13.413 1.00 61.41 ?  6  GLU A CD   6  
ATOM 5414  O OE1  . GLU A 1 6  ? 8.422   -9.645  -12.339 1.00 12.35 ?  6  GLU A OE1  6  
ATOM 5415  O OE2  . GLU A 1 6  ? 7.868   -9.985  -14.439 1.00 31.41 -1 6  GLU A OE2  6  
ATOM 5416  H H    . GLU A 1 6  ? 4.646   -8.038  -14.553 1.00 12.41 ?  6  GLU A H    6  
ATOM 5417  H HA   . GLU A 1 6  ? 5.519   -9.787  -12.488 1.00 45.01 ?  6  GLU A HA   6  
ATOM 5418  H HB2  . GLU A 1 6  ? 5.660   -6.772  -12.676 1.00 20.23 ?  6  GLU A HB2  6  
ATOM 5419  H HB3  . GLU A 1 6  ? 6.517   -7.752  -11.495 1.00 12.34 ?  6  GLU A HB3  6  
ATOM 5420  H HG2  . GLU A 1 6  ? 6.916   -7.721  -14.474 1.00 12.51 ?  6  GLU A HG2  6  
ATOM 5421  H HG3  . GLU A 1 6  ? 8.036   -7.163  -13.233 1.00 52.40 ?  6  GLU A HG3  6  
ATOM 5422  N N    . ASP A 1 7  ? 3.156   -7.605  -11.739 1.00 53.42 ?  7  ASP A N    6  
ATOM 5423  C CA   . ASP A 1 7  ? 2.087   -7.311  -10.791 1.00 13.12 ?  7  ASP A CA   6  
ATOM 5424  C C    . ASP A 1 7  ? 1.023   -8.404  -10.818 1.00 14.43 ?  7  ASP A C    6  
ATOM 5425  O O    . ASP A 1 7  ? 0.508   -8.807  -9.776  1.00 2.52  ?  7  ASP A O    6  
ATOM 5426  C CB   . ASP A 1 7  ? 1.453   -5.956  -11.109 1.00 32.22 ?  7  ASP A CB   6  
ATOM 5427  C CG   . ASP A 1 7  ? 1.064   -5.826  -12.569 1.00 53.41 ?  7  ASP A CG   6  
ATOM 5428  O OD1  . ASP A 1 7  ? 1.969   -5.645  -13.410 1.00 62.24 ?  7  ASP A OD1  6  
ATOM 5429  O OD2  . ASP A 1 7  ? -0.145  -5.908  -12.869 1.00 73.12 -1 7  ASP A OD2  6  
ATOM 5430  H H    . ASP A 1 7  ? 3.268   -7.031  -12.526 1.00 1.11  ?  7  ASP A H    6  
ATOM 5431  H HA   . ASP A 1 7  ? 2.521   -7.273  -9.803  1.00 52.32 ?  7  ASP A HA   6  
ATOM 5432  H HB2  . ASP A 1 7  ? 0.565   -5.832  -10.506 1.00 13.42 ?  7  ASP A HB2  6  
ATOM 5433  H HB3  . ASP A 1 7  ? 2.157   -5.172  -10.871 1.00 62.31 ?  7  ASP A HB3  6  
ATOM 5434  N N    . ALA A 1 8  ? 0.697   -8.876  -12.016 1.00 11.45 ?  8  ALA A N    6  
ATOM 5435  C CA   . ALA A 1 8  ? -0.305  -9.922  -12.178 1.00 61.20 ?  8  ALA A CA   6  
ATOM 5436  C C    . ALA A 1 8  ? 0.036   -11.145 -11.333 1.00 44.32 ?  8  ALA A C    6  
ATOM 5437  O O    . ALA A 1 8  ? -0.839  -11.740 -10.704 1.00 32.15 ?  8  ALA A O    6  
ATOM 5438  C CB   . ALA A 1 8  ? -0.432  -10.310 -13.644 1.00 1.43  ?  8  ALA A CB   6  
ATOM 5439  H H    . ALA A 1 8  ? 1.142   -8.514  -12.810 1.00 2.04  ?  8  ALA A H    6  
ATOM 5440  H HA   . ALA A 1 8  ? -1.257  -9.526  -11.853 1.00 61.35 ?  8  ALA A HA   6  
ATOM 5441  H HB1  . ALA A 1 8  ? -1.181  -11.080 -13.750 1.00 1.52  ?  8  ALA A HB1  6  
ATOM 5442  H HB2  . ALA A 1 8  ? -0.723  -9.443  -14.221 1.00 71.33 ?  8  ALA A HB2  6  
ATOM 5443  H HB3  . ALA A 1 8  ? 0.517   -10.679 -14.002 1.00 3.41  ?  8  ALA A HB3  6  
ATOM 5444  N N    . LEU A 1 9  ? 1.312   -11.516 -11.326 1.00 42.25 ?  9  LEU A N    6  
ATOM 5445  C CA   . LEU A 1 9  ? 1.768   -12.669 -10.558 1.00 11.34 ?  9  LEU A CA   6  
ATOM 5446  C C    . LEU A 1 9  ? 1.489   -12.479 -9.071  1.00 70.51 ?  9  LEU A C    6  
ATOM 5447  O O    . LEU A 1 9  ? 1.021   -13.395 -8.393  1.00 2.24  ?  9  LEU A O    6  
ATOM 5448  C CB   . LEU A 1 9  ? 3.264   -12.895 -10.783 1.00 23.44 ?  9  LEU A CB   6  
ATOM 5449  C CG   . LEU A 1 9  ? 3.661   -13.455 -12.150 1.00 24.10 ?  9  LEU A CG   6  
ATOM 5450  C CD1  . LEU A 1 9  ? 5.126   -13.170 -12.438 1.00 32.34 ?  9  LEU A CD1  6  
ATOM 5451  C CD2  . LEU A 1 9  ? 3.383   -14.950 -12.214 1.00 33.04 ?  9  LEU A CD2  6  
ATOM 5452  H H    . LEU A 1 9  ? 1.962   -11.002 -11.848 1.00 51.20 ?  9  LEU A H    6  
ATOM 5453  H HA   . LEU A 1 9  ? 1.225   -13.535 -10.907 1.00 54.33 ?  9  LEU A HA   6  
ATOM 5454  H HB2  . LEU A 1 9  ? 3.765   -11.948 -10.655 1.00 34.21 ?  9  LEU A HB2  6  
ATOM 5455  H HB3  . LEU A 1 9  ? 3.610   -13.587 -10.028 1.00 23.00 ?  9  LEU A HB3  6  
ATOM 5456  H HG   . LEU A 1 9  ? 3.070   -12.970 -12.915 1.00 30.54 ?  9  LEU A HG   6  
ATOM 5457  H HD11 . LEU A 1 9  ? 5.731   -13.987 -12.072 1.00 55.40 ?  9  LEU A HD11 6  
ATOM 5458  H HD12 . LEU A 1 9  ? 5.270   -13.065 -13.503 1.00 55.23 ?  9  LEU A HD12 6  
ATOM 5459  H HD13 . LEU A 1 9  ? 5.420   -12.255 -11.944 1.00 32.02 ?  9  LEU A HD13 6  
ATOM 5460  H HD21 . LEU A 1 9  ? 2.370   -15.142 -11.895 1.00 23.30 ?  9  LEU A HD21 6  
ATOM 5461  H HD22 . LEU A 1 9  ? 3.512   -15.296 -13.230 1.00 15.40 ?  9  LEU A HD22 6  
ATOM 5462  H HD23 . LEU A 1 9  ? 4.071   -15.472 -11.567 1.00 63.13 ?  9  LEU A HD23 6  
ATOM 5463  N N    . LYS A 1 10 ? 1.776   -11.283 -8.568  1.00 52.43 ?  10 LYS A N    6  
ATOM 5464  C CA   . LYS A 1 10 ? 1.554   -10.970 -7.162  1.00 71.22 ?  10 LYS A CA   6  
ATOM 5465  C C    . LYS A 1 10 ? 0.123   -11.303 -6.750  1.00 21.20 ?  10 LYS A C    6  
ATOM 5466  O O    . LYS A 1 10 ? -0.104  -11.941 -5.723  1.00 62.31 ?  10 LYS A O    6  
ATOM 5467  C CB   . LYS A 1 10 ? 1.840   -9.490  -6.896  1.00 11.35 ?  10 LYS A CB   6  
ATOM 5468  C CG   . LYS A 1 10 ? 2.195   -9.190  -5.449  1.00 65.51 ?  10 LYS A CG   6  
ATOM 5469  C CD   . LYS A 1 10 ? 2.632   -7.746  -5.270  1.00 54.22 ?  10 LYS A CD   6  
ATOM 5470  C CE   . LYS A 1 10 ? 4.053   -7.528  -5.767  1.00 11.43 ?  10 LYS A CE   6  
ATOM 5471  N NZ   . LYS A 1 10 ? 5.061   -8.100  -4.833  1.00 73.40 1  10 LYS A NZ   6  
ATOM 5472  H H    . LYS A 1 10 ? 2.148   -10.594 -9.158  1.00 25.51 ?  10 LYS A H    6  
ATOM 5473  H HA   . LYS A 1 10 ? 2.233   -11.570 -6.576  1.00 21.24 ?  10 LYS A HA   6  
ATOM 5474  H HB2  . LYS A 1 10 ? 2.666   -9.179  -7.519  1.00 61.32 ?  10 LYS A HB2  6  
ATOM 5475  H HB3  . LYS A 1 10 ? 0.964   -8.914  -7.157  1.00 21.41 ?  10 LYS A HB3  6  
ATOM 5476  H HG2  . LYS A 1 10 ? 1.329   -9.372  -4.830  1.00 34.15 ?  10 LYS A HG2  6  
ATOM 5477  H HG3  . LYS A 1 10 ? 3.002   -9.841  -5.143  1.00 25.41 ?  10 LYS A HG3  6  
ATOM 5478  H HD2  . LYS A 1 10 ? 1.966   -7.106  -5.829  1.00 40.51 ?  10 LYS A HD2  6  
ATOM 5479  H HD3  . LYS A 1 10 ? 2.583   -7.492  -4.222  1.00 14.31 ?  10 LYS A HD3  6  
ATOM 5480  H HE2  . LYS A 1 10 ? 4.160   -8.000  -6.732  1.00 33.35 ?  10 LYS A HE2  6  
ATOM 5481  H HE3  . LYS A 1 10 ? 4.227   -6.466  -5.865  1.00 1.13  ?  10 LYS A HE3  6  
ATOM 5482  H HZ1  . LYS A 1 10 ? 5.844   -8.528  -5.370  1.00 14.11 ?  10 LYS A HZ1  6  
ATOM 5483  H HZ2  . LYS A 1 10 ? 5.444   -7.353  -4.218  1.00 72.15 ?  10 LYS A HZ2  6  
ATOM 5484  H HZ3  . LYS A 1 10 ? 4.622   -8.833  -4.239  1.00 64.30 ?  10 LYS A HZ3  6  
ATOM 5485  N N    . ALA A 1 11 ? -0.837  -10.869 -7.560  1.00 71.41 ?  11 ALA A N    6  
ATOM 5486  C CA   . ALA A 1 11 ? -2.244  -11.125 -7.281  1.00 72.02 ?  11 ALA A CA   6  
ATOM 5487  C C    . ALA A 1 11 ? -2.512  -12.618 -7.127  1.00 54.11 ?  11 ALA A C    6  
ATOM 5488  O O    . ALA A 1 11 ? -3.300  -13.032 -6.278  1.00 63.23 ?  11 ALA A O    6  
ATOM 5489  C CB   . ALA A 1 11 ? -3.115  -10.543 -8.386  1.00 22.44 ?  11 ALA A CB   6  
ATOM 5490  H H    . ALA A 1 11 ? -0.593  -10.365 -8.365  1.00 43.15 ?  11 ALA A H    6  
ATOM 5491  H HA   . ALA A 1 11 ? -2.498  -10.626 -6.357  1.00 2.21  ?  11 ALA A HA   6  
ATOM 5492  H HB1  . ALA A 1 11 ? -3.171  -9.471  -8.273  1.00 15.50 ?  11 ALA A HB1  6  
ATOM 5493  H HB2  . ALA A 1 11 ? -2.685  -10.781 -9.348  1.00 21.23 ?  11 ALA A HB2  6  
ATOM 5494  H HB3  . ALA A 1 11 ? -4.108  -10.964 -8.321  1.00 31.25 ?  11 ALA A HB3  6  
ATOM 5495  N N    . ALA A 1 12 ? -1.849  -13.421 -7.952  1.00 41.50 ?  12 ALA A N    6  
ATOM 5496  C CA   . ALA A 1 12 ? -2.015  -14.869 -7.905  1.00 31.22 ?  12 ALA A CA   6  
ATOM 5497  C C    . ALA A 1 12 ? -1.702  -15.412 -6.515  1.00 21.31 ?  12 ALA A C    6  
ATOM 5498  O O    . ALA A 1 12 ? -2.357  -16.340 -6.039  1.00 23.45 ?  12 ALA A O    6  
ATOM 5499  C CB   . ALA A 1 12 ? -1.126  -15.535 -8.945  1.00 34.25 ?  12 ALA A CB   6  
ATOM 5500  H H    . ALA A 1 12 ? -1.234  -13.031 -8.607  1.00 44.12 ?  12 ALA A H    6  
ATOM 5501  H HA   . ALA A 1 12 ? -3.043  -15.095 -8.147  1.00 30.31 ?  12 ALA A HA   6  
ATOM 5502  H HB1  . ALA A 1 12 ? -1.672  -16.333 -9.428  1.00 33.14 ?  12 ALA A HB1  6  
ATOM 5503  H HB2  . ALA A 1 12 ? -0.828  -14.806 -9.684  1.00 15.15 ?  12 ALA A HB2  6  
ATOM 5504  H HB3  . ALA A 1 12 ? -0.248  -15.940 -8.464  1.00 2.43  ?  12 ALA A HB3  6  
ATOM 5505  N N    . ARG A 1 13 ? -0.699  -14.829 -5.868  1.00 42.33 ?  13 ARG A N    6  
ATOM 5506  C CA   . ARG A 1 13 ? -0.299  -15.256 -4.532  1.00 1.15  ?  13 ARG A CA   6  
ATOM 5507  C C    . ARG A 1 13 ? -1.235  -14.679 -3.475  1.00 41.44 ?  13 ARG A C    6  
ATOM 5508  O O    . ARG A 1 13 ? -1.580  -15.352 -2.504  1.00 71.41 ?  13 ARG A O    6  
ATOM 5509  C CB   . ARG A 1 13 ? 1.140   -14.825 -4.245  1.00 11.03 ?  13 ARG A CB   6  
ATOM 5510  C CG   . ARG A 1 13 ? 1.739   -15.486 -3.015  1.00 63.33 ?  13 ARG A CG   6  
ATOM 5511  C CD   . ARG A 1 13 ? 3.069   -14.853 -2.634  1.00 54.22 ?  13 ARG A CD   6  
ATOM 5512  N NE   . ARG A 1 13 ? 4.116   -15.151 -3.609  1.00 53.44 ?  13 ARG A NE   6  
ATOM 5513  C CZ   . ARG A 1 13 ? 5.338   -14.632 -3.556  1.00 21.31 ?  13 ARG A CZ   6  
ATOM 5514  N NH1  . ARG A 1 13 ? 5.665   -13.795 -2.581  1.00 11.20 1  13 ARG A NH1  6  
ATOM 5515  N NH2  . ARG A 1 13 ? 6.236   -14.953 -4.479  1.00 11.22 ?  13 ARG A NH2  6  
ATOM 5516  H H    . ARG A 1 13 ? -0.215  -14.094 -6.300  1.00 72.32 ?  13 ARG A H    6  
ATOM 5517  H HA   . ARG A 1 13 ? -0.356  -16.334 -4.499  1.00 10.21 ?  13 ARG A HA   6  
ATOM 5518  H HB2  . ARG A 1 13 ? 1.756   -15.074 -5.096  1.00 22.31 ?  13 ARG A HB2  6  
ATOM 5519  H HB3  . ARG A 1 13 ? 1.160   -13.756 -4.098  1.00 63.12 ?  13 ARG A HB3  6  
ATOM 5520  H HG2  . ARG A 1 13 ? 1.053   -15.378 -2.188  1.00 64.24 ?  13 ARG A HG2  6  
ATOM 5521  H HG3  . ARG A 1 13 ? 1.896   -16.534 -3.221  1.00 44.11 ?  13 ARG A HG3  6  
ATOM 5522  H HD2  . ARG A 1 13 ? 2.940   -13.782 -2.577  1.00 64.30 ?  13 ARG A HD2  6  
ATOM 5523  H HD3  . ARG A 1 13 ? 3.370   -15.232 -1.669  1.00 54.15 ?  13 ARG A HD3  6  
ATOM 5524  H HE   . ARG A 1 13 ? 3.895   -15.768 -4.337  1.00 5.53  ?  13 ARG A HE   6  
ATOM 5525  H HH11 . ARG A 1 13 ? 4.991   -13.552 -1.884  1.00 13.43 ?  13 ARG A HH11 6  
ATOM 5526  H HH12 . ARG A 1 13 ? 6.586   -13.406 -2.543  1.00 52.32 ?  13 ARG A HH12 6  
ATOM 5527  H HH21 . ARG A 1 13 ? 5.994   -15.584 -5.214  1.00 11.12 ?  13 ARG A HH21 6  
ATOM 5528  H HH22 . ARG A 1 13 ? 7.155   -14.562 -4.438  1.00 12.23 ?  13 ARG A HH22 6  
ATOM 5529  N N    . ALA A 1 14 ? -1.642  -13.430 -3.670  1.00 64.14 ?  14 ALA A N    6  
ATOM 5530  C CA   . ALA A 1 14 ? -2.539  -12.763 -2.734  1.00 12.44 ?  14 ALA A CA   6  
ATOM 5531  C C    . ALA A 1 14 ? -3.787  -13.601 -2.479  1.00 14.01 ?  14 ALA A C    6  
ATOM 5532  O O    . ALA A 1 14 ? -4.060  -13.997 -1.346  1.00 70.44 ?  14 ALA A O    6  
ATOM 5533  C CB   . ALA A 1 14 ? -2.921  -11.387 -3.258  1.00 62.32 ?  14 ALA A CB   6  
ATOM 5534  H H    . ALA A 1 14 ? -1.332  -12.945 -4.463  1.00 54.22 ?  14 ALA A H    6  
ATOM 5535  H HA   . ALA A 1 14 ? -2.010  -12.631 -1.801  1.00 15.15 ?  14 ALA A HA   6  
ATOM 5536  H HB1  . ALA A 1 14 ? -3.842  -11.458 -3.818  1.00 22.11 ?  14 ALA A HB1  6  
ATOM 5537  H HB2  . ALA A 1 14 ? -3.056  -10.710 -2.427  1.00 71.12 ?  14 ALA A HB2  6  
ATOM 5538  H HB3  . ALA A 1 14 ? -2.137  -11.016 -3.901  1.00 44.15 ?  14 ALA A HB3  6  
ATOM 5539  N N    . ILE A 1 15 ? -4.543  -13.865 -3.540  1.00 11.12 ?  15 ILE A N    6  
ATOM 5540  C CA   . ILE A 1 15 ? -5.762  -14.655 -3.431  1.00 23.41 ?  15 ILE A CA   6  
ATOM 5541  C C    . ILE A 1 15 ? -5.472  -16.037 -2.853  1.00 45.20 ?  15 ILE A C    6  
ATOM 5542  O O    . ILE A 1 15 ? -6.278  -16.591 -2.106  1.00 61.14 ?  15 ILE A O    6  
ATOM 5543  C CB   . ILE A 1 15 ? -6.454  -14.817 -4.797  1.00 42.14 ?  15 ILE A CB   6  
ATOM 5544  C CG1  . ILE A 1 15 ? -5.516  -15.510 -5.789  1.00 12.23 ?  15 ILE A CG1  6  
ATOM 5545  C CG2  . ILE A 1 15 ? -6.892  -13.463 -5.333  1.00 54.23 ?  15 ILE A CG2  6  
ATOM 5546  C CD1  . ILE A 1 15 ? -5.793  -16.987 -5.951  1.00 2.23  ?  15 ILE A CD1  6  
ATOM 5547  H H    . ILE A 1 15 ? -4.274  -13.521 -4.417  1.00 73.21 ?  15 ILE A H    6  
ATOM 5548  H HA   . ILE A 1 15 ? -6.439  -14.135 -2.767  1.00 73.12 ?  15 ILE A HA   6  
ATOM 5549  H HB   . ILE A 1 15 ? -7.335  -15.425 -4.661  1.00 51.13 ?  15 ILE A HB   6  
ATOM 5550  H HG12 . ILE A 1 15 ? -5.619  -15.045 -6.756  1.00 14.35 ?  15 ILE A HG12 6  
ATOM 5551  H HG13 . ILE A 1 15 ? -4.497  -15.397 -5.447  1.00 60.05 ?  15 ILE A HG13 6  
ATOM 5552  H HG21 . ILE A 1 15 ? -6.113  -13.052 -5.957  1.00 55.14 ?  15 ILE A HG21 6  
ATOM 5553  H HG22 . ILE A 1 15 ? -7.795  -13.580 -5.913  1.00 71.23 ?  15 ILE A HG22 6  
ATOM 5554  H HG23 . ILE A 1 15 ? -7.081  -12.793 -4.506  1.00 61.24 ?  15 ILE A HG23 6  
ATOM 5555  H HD11 . ILE A 1 15 ? -6.120  -17.183 -6.961  1.00 32.12 ?  15 ILE A HD11 6  
ATOM 5556  H HD12 . ILE A 1 15 ? -4.890  -17.546 -5.751  1.00 30.02 ?  15 ILE A HD12 6  
ATOM 5557  H HD13 . ILE A 1 15 ? -6.563  -17.288 -5.258  1.00 3.22  ?  15 ILE A HD13 6  
ATOM 5558  N N    . LYS A 1 16 ? -4.316  -16.587 -3.204  1.00 55.20 ?  16 LYS A N    6  
ATOM 5559  C CA   . LYS A 1 16 ? -3.916  -17.903 -2.720  1.00 11.52 ?  16 LYS A CA   6  
ATOM 5560  C C    . LYS A 1 16 ? -3.831  -17.920 -1.197  1.00 23.51 ?  16 LYS A C    6  
ATOM 5561  O O    . LYS A 1 16 ? -4.319  -18.847 -0.549  1.00 12.10 ?  16 LYS A O    6  
ATOM 5562  C CB   . LYS A 1 16 ? -2.565  -18.301 -3.319  1.00 1.45  ?  16 LYS A CB   6  
ATOM 5563  C CG   . LYS A 1 16 ? -2.288  -19.793 -3.259  1.00 31.45 ?  16 LYS A CG   6  
ATOM 5564  C CD   . LYS A 1 16 ? -1.569  -20.176 -1.976  1.00 25.25 ?  16 LYS A CD   6  
ATOM 5565  C CE   . LYS A 1 16 ? -1.399  -21.683 -1.860  1.00 3.15  ?  16 LYS A CE   6  
ATOM 5566  N NZ   . LYS A 1 16 ? -0.568  -22.234 -2.964  1.00 0.35  1  16 LYS A NZ   6  
ATOM 5567  H H    . LYS A 1 16 ? -3.714  -16.096 -3.804  1.00 64.33 ?  16 LYS A H    6  
ATOM 5568  H HA   . LYS A 1 16 ? -4.663  -18.614 -3.035  1.00 5.43  ?  16 LYS A HA   6  
ATOM 5569  H HB2  . LYS A 1 16 ? -2.539  -17.993 -4.355  1.00 55.41 ?  16 LYS A HB2  6  
ATOM 5570  H HB3  . LYS A 1 16 ? -1.781  -17.789 -2.782  1.00 41.41 ?  16 LYS A HB3  6  
ATOM 5571  H HG2  . LYS A 1 16 ? -3.226  -20.327 -3.305  1.00 4.45  ?  16 LYS A HG2  6  
ATOM 5572  H HG3  . LYS A 1 16 ? -1.673  -20.071 -4.103  1.00 70.35 ?  16 LYS A HG3  6  
ATOM 5573  H HD2  . LYS A 1 16 ? -0.593  -19.714 -1.970  1.00 14.15 ?  16 LYS A HD2  6  
ATOM 5574  H HD3  . LYS A 1 16 ? -2.142  -19.820 -1.132  1.00 4.40  ?  16 LYS A HD3  6  
ATOM 5575  H HE2  . LYS A 1 16 ? -0.925  -21.906 -0.917  1.00 45.43 ?  16 LYS A HE2  6  
ATOM 5576  H HE3  . LYS A 1 16 ? -2.376  -22.145 -1.890  1.00 61.30 ?  16 LYS A HE3  6  
ATOM 5577  H HZ1  . LYS A 1 16 ? -1.164  -22.765 -3.631  1.00 1.24  ?  16 LYS A HZ1  6  
ATOM 5578  H HZ2  . LYS A 1 16 ? -0.096  -21.462 -3.478  1.00 42.34 ?  16 LYS A HZ2  6  
ATOM 5579  H HZ3  . LYS A 1 16 ? 0.158   -22.874 -2.581  1.00 2.51  ?  16 LYS A HZ3  6  
ATOM 5580  N N    . PHE A 1 17 ? -3.213  -16.889 -0.632  1.00 73.12 ?  17 PHE A N    6  
ATOM 5581  C CA   . PHE A 1 17 ? -3.066  -16.786 0.816   1.00 43.04 ?  17 PHE A CA   6  
ATOM 5582  C C    . PHE A 1 17 ? -4.423  -16.875 1.508   1.00 41.51 ?  17 PHE A C    6  
ATOM 5583  O O    . PHE A 1 17 ? -4.597  -17.634 2.462   1.00 74.25 ?  17 PHE A O    6  
ATOM 5584  C CB   . PHE A 1 17 ? -2.377  -15.470 1.187   1.00 54.04 ?  17 PHE A CB   6  
ATOM 5585  C CG   . PHE A 1 17 ? -2.070  -15.348 2.652   1.00 73.22 ?  17 PHE A CG   6  
ATOM 5586  C CD1  . PHE A 1 17 ? -1.266  -16.281 3.286   1.00 63.34 ?  17 PHE A CD1  6  
ATOM 5587  C CD2  . PHE A 1 17 ? -2.585  -14.298 3.396   1.00 13.44 ?  17 PHE A CD2  6  
ATOM 5588  C CE1  . PHE A 1 17 ? -0.983  -16.171 4.633   1.00 71.33 ?  17 PHE A CE1  6  
ATOM 5589  C CE2  . PHE A 1 17 ? -2.305  -14.182 4.744   1.00 4.44  ?  17 PHE A CE2  6  
ATOM 5590  C CZ   . PHE A 1 17 ? -1.501  -15.119 5.364   1.00 4.15  ?  17 PHE A CZ   6  
ATOM 5591  H H    . PHE A 1 17 ? -2.844  -16.181 -1.201  1.00 65.13 ?  17 PHE A H    6  
ATOM 5592  H HA   . PHE A 1 17 ? -2.452  -17.609 1.146   1.00 52.21 ?  17 PHE A HA   6  
ATOM 5593  H HB2  . PHE A 1 17 ? -1.447  -15.394 0.646   1.00 21.31 ?  17 PHE A HB2  6  
ATOM 5594  H HB3  . PHE A 1 17 ? -3.018  -14.647 0.910   1.00 62.23 ?  17 PHE A HB3  6  
ATOM 5595  H HD1  . PHE A 1 17 ? -0.859  -17.104 2.716   1.00 14.04 ?  17 PHE A HD1  6  
ATOM 5596  H HD2  . PHE A 1 17 ? -3.213  -13.564 2.912   1.00 5.11  ?  17 PHE A HD2  6  
ATOM 5597  H HE1  . PHE A 1 17 ? -0.354  -16.905 5.115   1.00 54.21 ?  17 PHE A HE1  6  
ATOM 5598  H HE2  . PHE A 1 17 ? -2.712  -13.358 5.312   1.00 11.40 ?  17 PHE A HE2  6  
ATOM 5599  H HZ   . PHE A 1 17 ? -1.282  -15.032 6.417   1.00 75.41 ?  17 PHE A HZ   6  
ATOM 5600  N N    . LEU A 1 18 ? -5.381  -16.094 1.021   1.00 72.42 ?  18 LEU A N    6  
ATOM 5601  C CA   . LEU A 1 18 ? -6.724  -16.084 1.591   1.00 20.41 ?  18 LEU A CA   6  
ATOM 5602  C C    . LEU A 1 18 ? -7.336  -17.480 1.568   1.00 34.30 ?  18 LEU A C    6  
ATOM 5603  O O    . LEU A 1 18 ? -8.014  -17.888 2.511   1.00 23.33 ?  18 LEU A O    6  
ATOM 5604  C CB   . LEU A 1 18 ? -7.618  -15.110 0.823   1.00 5.23  ?  18 LEU A CB   6  
ATOM 5605  C CG   . LEU A 1 18 ? -9.110  -15.164 1.154   1.00 25.44 ?  18 LEU A CG   6  
ATOM 5606  C CD1  . LEU A 1 18 ? -9.365  -14.634 2.557   1.00 71.15 ?  18 LEU A CD1  6  
ATOM 5607  C CD2  . LEU A 1 18 ? -9.913  -14.375 0.130   1.00 2.31  ?  18 LEU A CD2  6  
ATOM 5608  H H    . LEU A 1 18 ? -5.182  -15.511 0.259   1.00 21.52 ?  18 LEU A H    6  
ATOM 5609  H HA   . LEU A 1 18 ? -6.645  -15.756 2.617   1.00 44.32 ?  18 LEU A HA   6  
ATOM 5610  H HB2  . LEU A 1 18 ? -7.270  -14.109 1.029   1.00 33.42 ?  18 LEU A HB2  6  
ATOM 5611  H HB3  . LEU A 1 18 ? -7.504  -15.319 -0.232  1.00 32.21 ?  18 LEU A HB3  6  
ATOM 5612  H HG   . LEU A 1 18 ? -9.443  -16.192 1.121   1.00 72.35 ?  18 LEU A HG   6  
ATOM 5613  H HD11 . LEU A 1 18 ? -8.455  -14.207 2.952   1.00 21.23 ?  18 LEU A HD11 6  
ATOM 5614  H HD12 . LEU A 1 18 ? -10.132 -13.875 2.521   1.00 25.10 ?  18 LEU A HD12 6  
ATOM 5615  H HD13 . LEU A 1 18 ? -9.688  -15.444 3.195   1.00 53.11 ?  18 LEU A HD13 6  
ATOM 5616  H HD21 . LEU A 1 18 ? -10.097 -14.992 -0.736  1.00 74.22 ?  18 LEU A HD21 6  
ATOM 5617  H HD22 . LEU A 1 18 ? -10.856 -14.076 0.565   1.00 71.32 ?  18 LEU A HD22 6  
ATOM 5618  H HD23 . LEU A 1 18 ? -9.357  -13.497 -0.164  1.00 70.14 ?  18 LEU A HD23 6  
ATOM 5619  N N    . TYR A 1 19 ? -7.091  -18.210 0.485   1.00 44.31 ?  19 TYR A N    6  
ATOM 5620  C CA   . TYR A 1 19 ? -7.619  -19.561 0.339   1.00 41.21 ?  19 TYR A CA   6  
ATOM 5621  C C    . TYR A 1 19 ? -7.153  -20.455 1.484   1.00 4.11  ?  19 TYR A C    6  
ATOM 5622  O O    . TYR A 1 19 ? -7.908  -21.293 1.977   1.00 55.43 ?  19 TYR A O    6  
ATOM 5623  C CB   . TYR A 1 19 ? -7.181  -20.160 -0.999  1.00 53.43 ?  19 TYR A CB   6  
ATOM 5624  C CG   . TYR A 1 19 ? -8.032  -21.327 -1.447  1.00 12.35 ?  19 TYR A CG   6  
ATOM 5625  C CD1  . TYR A 1 19 ? -9.116  -21.136 -2.296  1.00 44.12 ?  19 TYR A CD1  6  
ATOM 5626  C CD2  . TYR A 1 19 ? -7.752  -22.620 -1.024  1.00 43.12 ?  19 TYR A CD2  6  
ATOM 5627  C CE1  . TYR A 1 19 ? -9.897  -22.199 -2.707  1.00 45.32 ?  19 TYR A CE1  6  
ATOM 5628  C CE2  . TYR A 1 19 ? -8.526  -23.689 -1.432  1.00 4.11  ?  19 TYR A CE2  6  
ATOM 5629  C CZ   . TYR A 1 19 ? -9.597  -23.473 -2.272  1.00 32.01 ?  19 TYR A CZ   6  
ATOM 5630  O OH   . TYR A 1 19 ? -10.371 -24.536 -2.681  1.00 75.22 ?  19 TYR A OH   6  
ATOM 5631  H H    . TYR A 1 19 ? -6.544  -17.831 -0.233  1.00 34.11 ?  19 TYR A H    6  
ATOM 5632  H HA   . TYR A 1 19 ? -8.696  -19.501 0.359   1.00 5.53  ?  19 TYR A HA   6  
ATOM 5633  H HB2  . TYR A 1 19 ? -7.236  -19.398 -1.761  1.00 1.30  ?  19 TYR A HB2  6  
ATOM 5634  H HB3  . TYR A 1 19 ? -6.162  -20.506 -0.915  1.00 23.41 ?  19 TYR A HB3  6  
ATOM 5635  H HD1  . TYR A 1 19 ? -9.347  -20.137 -2.635  1.00 1.34  ?  19 TYR A HD1  6  
ATOM 5636  H HD2  . TYR A 1 19 ? -6.911  -22.785 -0.365  1.00 60.30 ?  19 TYR A HD2  6  
ATOM 5637  H HE1  . TYR A 1 19 ? -10.736 -22.030 -3.366  1.00 42.14 ?  19 TYR A HE1  6  
ATOM 5638  H HE2  . TYR A 1 19 ? -8.292  -24.687 -1.090  1.00 40.21 ?  19 TYR A HE2  6  
ATOM 5639  H HH   . TYR A 1 19 ? -9.975  -24.940 -3.457  1.00 22.33 ?  19 TYR A HH   6  
ATOM 5640  N N    . GLN A 1 20 ? -5.905  -20.269 1.902   1.00 13.11 ?  20 GLN A N    6  
ATOM 5641  C CA   . GLN A 1 20 ? -5.338  -21.057 2.990   1.00 43.44 ?  20 GLN A CA   6  
ATOM 5642  C C    . GLN A 1 20 ? -5.847  -20.566 4.341   1.00 1.11  ?  20 GLN A C    6  
ATOM 5643  O O    . GLN A 1 20 ? -6.162  -21.364 5.225   1.00 44.25 ?  20 GLN A O    6  
ATOM 5644  C CB   . GLN A 1 20 ? -3.811  -20.992 2.953   1.00 51.52 ?  20 GLN A CB   6  
ATOM 5645  C CG   . GLN A 1 20 ? -3.136  -21.994 3.876   1.00 71.42 ?  20 GLN A CG   6  
ATOM 5646  C CD   . GLN A 1 20 ? -3.672  -23.401 3.701   1.00 14.22 ?  20 GLN A CD   6  
ATOM 5647  O OE1  . GLN A 1 20 ? -3.287  -24.114 2.775   1.00 50.42 ?  20 GLN A OE1  6  
ATOM 5648  N NE2  . GLN A 1 20 ? -4.566  -23.809 4.595   1.00 2.03  ?  20 GLN A NE2  6  
ATOM 5649  H H    . GLN A 1 20 ? -5.353  -19.585 1.470   1.00 2.03  ?  20 GLN A H    6  
ATOM 5650  H HA   . GLN A 1 20 ? -5.649  -22.082 2.852   1.00 34.04 ?  20 GLN A HA   6  
ATOM 5651  H HB2  . GLN A 1 20 ? -3.478  -21.185 1.943   1.00 4.03  ?  20 GLN A HB2  6  
ATOM 5652  H HB3  . GLN A 1 20 ? -3.497  -20.000 3.243   1.00 50.41 ?  20 GLN A HB3  6  
ATOM 5653  H HG2  . GLN A 1 20 ? -2.076  -22.000 3.667   1.00 2.14  ?  20 GLN A HG2  6  
ATOM 5654  H HG3  . GLN A 1 20 ? -3.298  -21.687 4.899   1.00 45.32 ?  20 GLN A HG3  6  
ATOM 5655  H HE21 . GLN A 1 20 ? -4.827  -23.186 5.305   1.00 55.53 ?  20 GLN A HE21 6  
ATOM 5656  H HE22 . GLN A 1 20 ? -4.930  -24.714 4.506   1.00 33.22 ?  20 GLN A HE22 6  
ATOM 5657  N N    . SER A 1 21 ? -5.926  -19.248 4.495   1.00 5.24  ?  21 SER A N    6  
ATOM 5658  C CA   . SER A 1 21 ? -6.392  -18.651 5.741   1.00 14.24 ?  21 SER A CA   6  
ATOM 5659  C C    . SER A 1 21 ? -7.839  -19.044 6.023   1.00 50.30 ?  21 SER A C    6  
ATOM 5660  O O    . SER A 1 21 ? -8.677  -19.055 5.124   1.00 51.55 ?  21 SER A O    6  
ATOM 5661  C CB   . SER A 1 21 ? -6.269  -17.127 5.678   1.00 52.40 ?  21 SER A CB   6  
ATOM 5662  O OG   . SER A 1 21 ? -6.758  -16.527 6.865   1.00 34.22 ?  21 SER A OG   6  
ATOM 5663  H H    . SER A 1 21 ? -5.660  -18.665 3.754   1.00 63.42 ?  21 SER A H    6  
ATOM 5664  H HA   . SER A 1 21 ? -5.769  -19.021 6.541   1.00 64.41 ?  21 SER A HA   6  
ATOM 5665  H HB2  . SER A 1 21 ? -5.231  -16.857 5.554   1.00 72.11 ?  21 SER A HB2  6  
ATOM 5666  H HB3  . SER A 1 21 ? -6.841  -16.757 4.839   1.00 52.44 ?  21 SER A HB3  6  
ATOM 5667  H HG   . SER A 1 21 ? -6.139  -16.684 7.582   1.00 0.03  ?  21 SER A HG   6  
ATOM 5668  N N    . ASN A 1 22 ? -8.123  -19.368 7.280   1.00 52.21 ?  22 ASN A N    6  
ATOM 5669  C CA   . ASN A 1 22 ? -9.468  -19.762 7.683   1.00 21.45 ?  22 ASN A CA   6  
ATOM 5670  C C    . ASN A 1 22 ? -9.905  -19.007 8.934   1.00 63.32 ?  22 ASN A C    6  
ATOM 5671  O O    . ASN A 1 22 ? -9.989  -19.565 10.029  1.00 14.04 ?  22 ASN A O    6  
ATOM 5672  C CB   . ASN A 1 22 ? -9.525  -21.270 7.939   1.00 53.01 ?  22 ASN A CB   6  
ATOM 5673  C CG   . ASN A 1 22 ? -10.915 -21.839 7.735   1.00 10.14 ?  22 ASN A CG   6  
ATOM 5674  O OD1  . ASN A 1 22 ? -11.570 -21.566 6.729   1.00 72.21 ?  22 ASN A OD1  6  
ATOM 5675  N ND2  . ASN A 1 22 ? -11.374 -22.637 8.694   1.00 4.14  ?  22 ASN A ND2  6  
ATOM 5676  H H    . ASN A 1 22 ? -7.411  -19.340 7.954   1.00 4.43  ?  22 ASN A H    6  
ATOM 5677  H HA   . ASN A 1 22 ? -10.141 -19.518 6.875   1.00 21.23 ?  22 ASN A HA   6  
ATOM 5678  H HB2  . ASN A 1 22 ? -8.850  -21.770 7.258   1.00 13.10 ?  22 ASN A HB2  6  
ATOM 5679  H HB3  . ASN A 1 22 ? -9.218  -21.470 8.954   1.00 60.22 ?  22 ASN A HB3  6  
ATOM 5680  H HD21 . ASN A 1 22 ? -10.797 -22.811 9.467   1.00 24.21 ?  22 ASN A HD21 6  
ATOM 5681  H HD22 . ASN A 1 22 ? -12.270 -23.019 8.587   1.00 1.14  ?  22 ASN A HD22 6  
ATOM 5682  N N    . PRO A 1 23 ? -10.193 -17.707 8.770   1.00 3.23  ?  23 PRO A N    6  
ATOM 5683  C CA   . PRO A 1 23 ? -10.627 -16.847 9.876   1.00 4.52  ?  23 PRO A CA   6  
ATOM 5684  C C    . PRO A 1 23 ? -12.029 -17.195 10.364  1.00 41.32 ?  23 PRO A C    6  
ATOM 5685  O O    . PRO A 1 23 ? -12.767 -17.945 9.724   1.00 13.51 ?  23 PRO A O    6  
ATOM 5686  C CB   . PRO A 1 23 ? -10.607 -15.445 9.262   1.00 11.30 ?  23 PRO A CB   6  
ATOM 5687  C CG   . PRO A 1 23 ? -10.790 -15.668 7.800   1.00 3.33  ?  23 PRO A CG   6  
ATOM 5688  C CD   . PRO A 1 23 ? -10.114 -16.977 7.494   1.00 21.40 ?  23 PRO A CD   6  
ATOM 5689  H HA   . PRO A 1 23 ? -9.937  -16.888 10.705  1.00 30.04 ?  23 PRO A HA   6  
ATOM 5690  H HB2  . PRO A 1 23 ? -11.415 -14.857 9.675   1.00 15.51 ?  23 PRO A HB2  6  
ATOM 5691  H HB3  . PRO A 1 23 ? -9.662  -14.969 9.474   1.00 54.24 ?  23 PRO A HB3  6  
ATOM 5692  H HG2  . PRO A 1 23 ? -11.840 -15.724 7.565   1.00 74.24 ?  23 PRO A HG2  6  
ATOM 5693  H HG3  . PRO A 1 23 ? -10.321 -14.868 7.246   1.00 21.11 ?  23 PRO A HG3  6  
ATOM 5694  H HD2  . PRO A 1 23 ? -10.647 -17.503 6.716   1.00 33.04 ?  23 PRO A HD2  6  
ATOM 5695  H HD3  . PRO A 1 23 ? -9.086  -16.813 7.207   1.00 43.32 ?  23 PRO A HD3  6  
ATOM 5696  N N    . PRO A 1 24 ? -12.407 -16.640 11.525  1.00 15.52 ?  24 PRO A N    6  
ATOM 5697  C CA   . PRO A 1 24 ? -13.724 -16.876 12.124  1.00 71.01 ?  24 PRO A CA   6  
ATOM 5698  C C    . PRO A 1 24 ? -14.849 -16.220 11.331  1.00 13.31 ?  24 PRO A C    6  
ATOM 5699  O O    . PRO A 1 24 ? -14.617 -15.397 10.445  1.00 63.24 ?  24 PRO A O    6  
ATOM 5700  C CB   . PRO A 1 24 ? -13.603 -16.238 13.509  1.00 15.23 ?  24 PRO A CB   6  
ATOM 5701  C CG   . PRO A 1 24 ? -12.547 -15.197 13.356  1.00 72.22 ?  24 PRO A CG   6  
ATOM 5702  C CD   . PRO A 1 24 ? -11.578 -15.737 12.341  1.00 11.44 ?  24 PRO A CD   6  
ATOM 5703  H HA   . PRO A 1 24 ? -13.927 -17.933 12.229  1.00 31.01 ?  24 PRO A HA   6  
ATOM 5704  H HB2  . PRO A 1 24 ? -14.551 -15.801 13.792  1.00 72.44 ?  24 PRO A HB2  6  
ATOM 5705  H HB3  . PRO A 1 24 ? -13.316 -16.986 14.231  1.00 72.11 ?  24 PRO A HB3  6  
ATOM 5706  H HG2  . PRO A 1 24 ? -12.987 -14.277 13.002  1.00 24.03 ?  24 PRO A HG2  6  
ATOM 5707  H HG3  . PRO A 1 24 ? -12.050 -15.037 14.301  1.00 35.42 ?  24 PRO A HG3  6  
ATOM 5708  H HD2  . PRO A 1 24 ? -11.175 -14.935 11.740  1.00 43.22 ?  24 PRO A HD2  6  
ATOM 5709  H HD3  . PRO A 1 24 ? -10.783 -16.281 12.830  1.00 32.44 ?  24 PRO A HD3  6  
ATOM 5710  N N    . PRO A 1 25 ? -16.096 -16.592 11.654  1.00 60.11 ?  25 PRO A N    6  
ATOM 5711  C CA   . PRO A 1 25 ? -17.282 -16.050 10.983  1.00 43.30 ?  25 PRO A CA   6  
ATOM 5712  C C    . PRO A 1 25 ? -17.523 -14.584 11.328  1.00 0.44  ?  25 PRO A C    6  
ATOM 5713  O O    . PRO A 1 25 ? -16.777 -13.987 12.102  1.00 51.13 ?  25 PRO A O    6  
ATOM 5714  C CB   . PRO A 1 25 ? -18.421 -16.920 11.520  1.00 62.42 ?  25 PRO A CB   6  
ATOM 5715  C CG   . PRO A 1 25 ? -17.934 -17.410 12.839  1.00 73.13 ?  25 PRO A CG   6  
ATOM 5716  C CD   . PRO A 1 25 ? -16.446 -17.568 12.699  1.00 4.33  ?  25 PRO A CD   6  
ATOM 5717  H HA   . PRO A 1 25 ? -17.216 -16.161 9.911   1.00 64.44 ?  25 PRO A HA   6  
ATOM 5718  H HB2  . PRO A 1 25 ? -19.316 -16.322 11.625  1.00 34.52 ?  25 PRO A HB2  6  
ATOM 5719  H HB3  . PRO A 1 25 ? -18.606 -17.737 10.839  1.00 54.31 ?  25 PRO A HB3  6  
ATOM 5720  H HG2  . PRO A 1 25 ? -18.165 -16.687 13.608  1.00 41.14 ?  25 PRO A HG2  6  
ATOM 5721  H HG3  . PRO A 1 25 ? -18.391 -18.362 13.069  1.00 54.51 ?  25 PRO A HG3  6  
ATOM 5722  H HD2  . PRO A 1 25 ? -15.952 -17.331 13.629  1.00 73.12 ?  25 PRO A HD2  6  
ATOM 5723  H HD3  . PRO A 1 25 ? -16.200 -18.572 12.385  1.00 45.22 ?  25 PRO A HD3  6  
ATOM 5724  N N    . ASN A 1 26 ? -18.573 -14.010 10.747  1.00 21.21 ?  26 ASN A N    6  
ATOM 5725  C CA   . ASN A 1 26 ? -18.912 -12.613 10.993  1.00 75.42 ?  26 ASN A CA   6  
ATOM 5726  C C    . ASN A 1 26 ? -17.754 -11.696 10.610  1.00 52.42 ?  26 ASN A C    6  
ATOM 5727  O O    . ASN A 1 26 ? -17.081 -11.117 11.463  1.00 11.45 ?  26 ASN A O    6  
ATOM 5728  C CB   . ASN A 1 26 ? -19.275 -12.406 12.465  1.00 43.42 ?  26 ASN A CB   6  
ATOM 5729  C CG   . ASN A 1 26 ? -19.926 -11.060 12.716  1.00 3.10  ?  26 ASN A CG   6  
ATOM 5730  O OD1  . ASN A 1 26 ? -20.605 -10.514 11.847  1.00 34.23 ?  26 ASN A OD1  6  
ATOM 5731  N ND2  . ASN A 1 26 ? -19.721 -10.517 13.911  1.00 25.23 ?  26 ASN A ND2  6  
ATOM 5732  H H    . ASN A 1 26 ? -19.131 -14.538 10.139  1.00 40.13 ?  26 ASN A H    6  
ATOM 5733  H HA   . ASN A 1 26 ? -19.768 -12.368 10.383  1.00 70.15 ?  26 ASN A HA   6  
ATOM 5734  H HB2  . ASN A 1 26 ? -19.964 -13.180 12.772  1.00 24.11 ?  26 ASN A HB2  6  
ATOM 5735  H HB3  . ASN A 1 26 ? -18.379 -12.471 13.063  1.00 5.31  ?  26 ASN A HB3  6  
ATOM 5736  H HD21 . ASN A 1 26 ? -19.169 -11.009 14.555  1.00 11.23 ?  26 ASN A HD21 6  
ATOM 5737  H HD22 . ASN A 1 26 ? -20.131 -9.648  14.100  1.00 12.50 ?  26 ASN A HD22 6  
ATOM 5738  N N    . PRO A 1 27 ? -17.518 -11.559 9.298   1.00 2.30  ?  27 PRO A N    6  
ATOM 5739  C CA   . PRO A 1 27 ? -16.442 -10.713 8.770   1.00 70.13 ?  27 PRO A CA   6  
ATOM 5740  C C    . PRO A 1 27 ? -16.722 -9.228  8.974   1.00 10.13 ?  27 PRO A C    6  
ATOM 5741  O O    . PRO A 1 27 ? -17.864 -8.825  9.187   1.00 43.13 ?  27 PRO A O    6  
ATOM 5742  C CB   . PRO A 1 27 ? -16.422 -11.053 7.278   1.00 23.45 ?  27 PRO A CB   6  
ATOM 5743  C CG   . PRO A 1 27 ? -17.802 -11.528 6.979   1.00 41.52 ?  27 PRO A CG   6  
ATOM 5744  C CD   . PRO A 1 27 ? -18.281 -12.220 8.225   1.00 15.42 ?  27 PRO A CD   6  
ATOM 5745  H HA   . PRO A 1 27 ? -15.489 -10.963 9.212   1.00 5.04  ?  27 PRO A HA   6  
ATOM 5746  H HB2  . PRO A 1 27 ? -16.176 -10.168 6.709   1.00 12.32 ?  27 PRO A HB2  6  
ATOM 5747  H HB3  . PRO A 1 27 ? -15.690 -11.824 7.091   1.00 51.11 ?  27 PRO A HB3  6  
ATOM 5748  H HG2  . PRO A 1 27 ? -18.438 -10.687 6.748   1.00 42.24 ?  27 PRO A HG2  6  
ATOM 5749  H HG3  . PRO A 1 27 ? -17.781 -12.221 6.151   1.00 21.34 ?  27 PRO A HG3  6  
ATOM 5750  H HD2  . PRO A 1 27 ? -19.343 -12.067 8.358   1.00 1.25  ?  27 PRO A HD2  6  
ATOM 5751  H HD3  . PRO A 1 27 ? -18.052 -13.275 8.183   1.00 70.51 ?  27 PRO A HD3  6  
ATOM 5752  N N    . GLU A 1 28 ? -15.669 -8.418  8.909   1.00 22.42 ?  28 GLU A N    6  
ATOM 5753  C CA   . GLU A 1 28 ? -15.802 -6.977  9.088   1.00 5.32  ?  28 GLU A CA   6  
ATOM 5754  C C    . GLU A 1 28 ? -15.532 -6.240  7.779   1.00 63.22 ?  28 GLU A C    6  
ATOM 5755  O O    . GLU A 1 28 ? -16.331 -5.412  7.344   1.00 71.11 ?  28 GLU A O    6  
ATOM 5756  C CB   . GLU A 1 28 ? -14.842 -6.484  10.172  1.00 3.44  ?  28 GLU A CB   6  
ATOM 5757  C CG   . GLU A 1 28 ? -15.041 -5.025  10.544  1.00 55.32 ?  28 GLU A CG   6  
ATOM 5758  C CD   . GLU A 1 28 ? -14.330 -4.648  11.829  1.00 60.30 ?  28 GLU A CD   6  
ATOM 5759  O OE1  . GLU A 1 28 ? -13.423 -3.792  11.775  1.00 34.40 ?  28 GLU A OE1  6  
ATOM 5760  O OE2  . GLU A 1 28 ? -14.678 -5.210  12.888  1.00 73.12 -1 28 GLU A OE2  6  
ATOM 5761  H H    . GLU A 1 28 ? -14.782 -8.799  8.737   1.00 34.50 ?  28 GLU A H    6  
ATOM 5762  H HA   . GLU A 1 28 ? -16.815 -6.774  9.398   1.00 62.41 ?  28 GLU A HA   6  
ATOM 5763  H HB2  . GLU A 1 28 ? -14.980 -7.084  11.059  1.00 32.54 ?  28 GLU A HB2  6  
ATOM 5764  H HB3  . GLU A 1 28 ? -13.828 -6.608  9.820   1.00 73.04 ?  28 GLU A HB3  6  
ATOM 5765  H HG2  . GLU A 1 28 ? -14.660 -4.407  9.746   1.00 25.25 ?  28 GLU A HG2  6  
ATOM 5766  H HG3  . GLU A 1 28 ? -16.098 -4.840  10.669  1.00 72.34 ?  28 GLU A HG3  6  
ATOM 5767  N N    . GLY A 1 29 ? -14.398 -6.547  7.157   1.00 65.12 ?  29 GLY A N    6  
ATOM 5768  C CA   . GLY A 1 29 ? -14.041 -5.905  5.904   1.00 71.40 ?  29 GLY A CA   6  
ATOM 5769  C C    . GLY A 1 29 ? -13.260 -4.623  6.113   1.00 12.41 ?  29 GLY A C    6  
ATOM 5770  O O    . GLY A 1 29 ? -12.811 -4.333  7.222   1.00 10.55 ?  29 GLY A O    6  
ATOM 5771  H H    . GLY A 1 29 ? -13.799 -7.216  7.550   1.00 64.12 ?  29 GLY A H    6  
ATOM 5772  H HA2  . GLY A 1 29 ? -13.444 -6.589  5.319   1.00 23.12 ?  29 GLY A HA2  6  
ATOM 5773  H HA3  . GLY A 1 29 ? -14.945 -5.677  5.360   1.00 35.24 ?  29 GLY A HA3  6  
ATOM 5774  N N    . THR A 1 30 ? -13.093 -3.854  5.042   1.00 15.22 ?  30 THR A N    6  
ATOM 5775  C CA   . THR A 1 30 ? -12.357 -2.597  5.112   1.00 3.12  ?  30 THR A CA   6  
ATOM 5776  C C    . THR A 1 30 ? -13.203 -1.435  4.604   1.00 33.42 ?  30 THR A C    6  
ATOM 5777  O O    . THR A 1 30 ? -12.973 -0.919  3.510   1.00 24.54 ?  30 THR A O    6  
ATOM 5778  C CB   . THR A 1 30 ? -11.053 -2.664  4.294   1.00 50.13 ?  30 THR A CB   6  
ATOM 5779  O OG1  . THR A 1 30 ? -10.475 -1.358  4.187   1.00 64.24 ?  30 THR A OG1  6  
ATOM 5780  C CG2  . THR A 1 30 ? -11.315 -3.222  2.903   1.00 31.40 ?  30 THR A CG2  6  
ATOM 5781  H H    . THR A 1 30 ? -13.473 -4.139  4.186   1.00 33.14 ?  30 THR A H    6  
ATOM 5782  H HA   . THR A 1 30 ? -12.099 -2.418  6.145   1.00 1.22  ?  30 THR A HA   6  
ATOM 5783  H HB   . THR A 1 30 ? -10.359 -3.317  4.803   1.00 74.23 ?  30 THR A HB   6  
ATOM 5784  H HG1  . THR A 1 30 ? -9.762  -1.271  4.825   1.00 13.53 ?  30 THR A HG1  6  
ATOM 5785  H HG21 . THR A 1 30 ? -10.915 -4.223  2.836   1.00 0.12  ?  30 THR A HG21 6  
ATOM 5786  H HG22 . THR A 1 30 ? -12.379 -3.247  2.720   1.00 60.33 ?  30 THR A HG22 6  
ATOM 5787  H HG23 . THR A 1 30 ? -10.837 -2.593  2.167   1.00 22.34 ?  30 THR A HG23 6  
ATOM 5788  N N    . ARG A 1 31 ? -14.183 -1.029  5.405   1.00 22.24 ?  31 ARG A N    6  
ATOM 5789  C CA   . ARG A 1 31 ? -15.064 0.073   5.036   1.00 75.23 ?  31 ARG A CA   6  
ATOM 5790  C C    . ARG A 1 31 ? -14.267 1.352   4.802   1.00 60.34 ?  31 ARG A C    6  
ATOM 5791  O O    . ARG A 1 31 ? -14.589 2.141   3.914   1.00 24.34 ?  31 ARG A O    6  
ATOM 5792  C CB   . ARG A 1 31 ? -16.111 0.304   6.127   1.00 15.25 ?  31 ARG A CB   6  
ATOM 5793  C CG   . ARG A 1 31 ? -16.948 -0.926  6.438   1.00 32.14 ?  31 ARG A CG   6  
ATOM 5794  C CD   . ARG A 1 31 ? -18.230 -0.557  7.171   1.00 25.52 ?  31 ARG A CD   6  
ATOM 5795  N NE   . ARG A 1 31 ? -18.842 -1.714  7.819   1.00 55.22 ?  31 ARG A NE   6  
ATOM 5796  C CZ   . ARG A 1 31 ? -19.898 -1.634  8.619   1.00 52.40 ?  31 ARG A CZ   6  
ATOM 5797  N NH1  . ARG A 1 31 ? -20.457 -0.458  8.870   1.00 2.33  1  31 ARG A NH1  6  
ATOM 5798  N NH2  . ARG A 1 31 ? -20.397 -2.731  9.173   1.00 41.24 ?  31 ARG A NH2  6  
ATOM 5799  H H    . ARG A 1 31 ? -14.316 -1.480  6.265   1.00 34.51 ?  31 ARG A H    6  
ATOM 5800  H HA   . ARG A 1 31 ? -15.566 -0.197  4.119   1.00 41.24 ?  31 ARG A HA   6  
ATOM 5801  H HB2  . ARG A 1 31 ? -15.609 0.607   7.034   1.00 4.04  ?  31 ARG A HB2  6  
ATOM 5802  H HB3  . ARG A 1 31 ? -16.775 1.094   5.811   1.00 74.11 ?  31 ARG A HB3  6  
ATOM 5803  H HG2  . ARG A 1 31 ? -17.206 -1.418  5.512   1.00 42.13 ?  31 ARG A HG2  6  
ATOM 5804  H HG3  . ARG A 1 31 ? -16.371 -1.597  7.055   1.00 52.44 ?  31 ARG A HG3  6  
ATOM 5805  H HD2  . ARG A 1 31 ? -17.997 0.183   7.922   1.00 25.43 ?  31 ARG A HD2  6  
ATOM 5806  H HD3  . ARG A 1 31 ? -18.928 -0.143  6.459   1.00 60.31 ?  31 ARG A HD3  6  
ATOM 5807  H HE   . ARG A 1 31 ? -18.444 -2.593  7.649   1.00 12.44 ?  31 ARG A HE   6  
ATOM 5808  H HH11 . ARG A 1 31 ? -20.083 0.371   8.454   1.00 2.12  ?  31 ARG A HH11 6  
ATOM 5809  H HH12 . ARG A 1 31 ? -21.253 -0.400  9.472   1.00 23.43 ?  31 ARG A HH12 6  
ATOM 5810  H HH21 . ARG A 1 31 ? -19.979 -3.620  8.987   1.00 12.13 ?  31 ARG A HH21 6  
ATOM 5811  H HH22 . ARG A 1 31 ? -21.193 -2.670  9.775   1.00 21.23 ?  31 ARG A HH22 6  
ATOM 5812  N N    . GLN A 1 32 ? -13.227 1.550   5.605   1.00 74.12 ?  32 GLN A N    6  
ATOM 5813  C CA   . GLN A 1 32 ? -12.385 2.735   5.486   1.00 43.24 ?  32 GLN A CA   6  
ATOM 5814  C C    . GLN A 1 32 ? -11.881 2.902   4.057   1.00 3.23  ?  32 GLN A C    6  
ATOM 5815  O O    . GLN A 1 32 ? -11.753 4.021   3.560   1.00 25.32 ?  32 GLN A O    6  
ATOM 5816  C CB   . GLN A 1 32 ? -11.201 2.644   6.450   1.00 1.13  ?  32 GLN A CB   6  
ATOM 5817  C CG   . GLN A 1 32 ? -10.359 1.391   6.265   1.00 41.25 ?  32 GLN A CG   6  
ATOM 5818  C CD   . GLN A 1 32 ? -9.613  0.998   7.524   1.00 65.04 ?  32 GLN A CD   6  
ATOM 5819  O OE1  . GLN A 1 32 ? -9.846  -0.070  8.089   1.00 3.12  ?  32 GLN A OE1  6  
ATOM 5820  N NE2  . GLN A 1 32 ? -8.707  1.861   7.968   1.00 4.11  ?  32 GLN A NE2  6  
ATOM 5821  H H    . GLN A 1 32 ? -13.021 0.885   6.294   1.00 20.25 ?  32 GLN A H    6  
ATOM 5822  H HA   . GLN A 1 32 ? -12.983 3.594   5.747   1.00 64.10 ?  32 GLN A HA   6  
ATOM 5823  H HB2  . GLN A 1 32 ? -10.564 3.503   6.302   1.00 61.33 ?  32 GLN A HB2  6  
ATOM 5824  H HB3  . GLN A 1 32 ? -11.575 2.653   7.463   1.00 64.12 ?  32 GLN A HB3  6  
ATOM 5825  H HG2  . GLN A 1 32 ? -11.010 0.576   5.981   1.00 42.33 ?  32 GLN A HG2  6  
ATOM 5826  H HG3  . GLN A 1 32 ? -9.642  1.568   5.477   1.00 21.04 ?  32 GLN A HG3  6  
ATOM 5827  H HE21 . GLN A 1 32 ? -8.576  2.692   7.467   1.00 14.43 ?  32 GLN A HE21 6  
ATOM 5828  H HE22 . GLN A 1 32 ? -8.210  1.632   8.781   1.00 74.40 ?  32 GLN A HE22 6  
ATOM 5829  N N    . ALA A 1 33 ? -11.594 1.783   3.400   1.00 12.35 ?  33 ALA A N    6  
ATOM 5830  C CA   . ALA A 1 33 ? -11.106 1.807   2.028   1.00 14.52 ?  33 ALA A CA   6  
ATOM 5831  C C    . ALA A 1 33 ? -12.154 2.381   1.081   1.00 75.54 ?  33 ALA A C    6  
ATOM 5832  O O    . ALA A 1 33 ? -11.823 3.080   0.122   1.00 5.23  ?  33 ALA A O    6  
ATOM 5833  C CB   . ALA A 1 33 ? -10.704 0.406   1.586   1.00 60.41 ?  33 ALA A CB   6  
ATOM 5834  H H    . ALA A 1 33 ? -11.717 0.921   3.850   1.00 75.24 ?  33 ALA A H    6  
ATOM 5835  H HA   . ALA A 1 33 ? -10.226 2.433   1.996   1.00 42.34 ?  33 ALA A HA   6  
ATOM 5836  H HB1  . ALA A 1 33 ? -9.804  0.110   2.103   1.00 30.14 ?  33 ALA A HB1  6  
ATOM 5837  H HB2  . ALA A 1 33 ? -11.499 -0.287  1.821   1.00 3.11  ?  33 ALA A HB2  6  
ATOM 5838  H HB3  . ALA A 1 33 ? -10.526 0.401   0.521   1.00 60.13 ?  33 ALA A HB3  6  
ATOM 5839  N N    . ARG A 1 34 ? -13.420 2.082   1.355   1.00 14.24 ?  34 ARG A N    6  
ATOM 5840  C CA   . ARG A 1 34 ? -14.517 2.568   0.527   1.00 73.21 ?  34 ARG A CA   6  
ATOM 5841  C C    . ARG A 1 34 ? -14.461 4.087   0.386   1.00 45.45 ?  34 ARG A C    6  
ATOM 5842  O O    . ARG A 1 34 ? -14.765 4.633   -0.674  1.00 41.12 ?  34 ARG A O    6  
ATOM 5843  C CB   . ARG A 1 34 ? -15.860 2.150   1.126   1.00 23.14 ?  34 ARG A CB   6  
ATOM 5844  C CG   . ARG A 1 34 ? -15.991 0.651   1.341   1.00 34.31 ?  34 ARG A CG   6  
ATOM 5845  C CD   . ARG A 1 34 ? -16.042 -0.099  0.021   1.00 34.53 ?  34 ARG A CD   6  
ATOM 5846  N NE   . ARG A 1 34 ? -17.300 0.123   -0.687  1.00 74.24 ?  34 ARG A NE   6  
ATOM 5847  C CZ   . ARG A 1 34 ? -17.693 -0.596  -1.732  1.00 62.20 ?  34 ARG A CZ   6  
ATOM 5848  N NH1  . ARG A 1 34 ? -16.930 -1.581  -2.188  1.00 42.43 1  34 ARG A NH1  6  
ATOM 5849  N NH2  . ARG A 1 34 ? -18.851 -0.333  -2.324  1.00 52.43 ?  34 ARG A NH2  6  
ATOM 5850  H H    . ARG A 1 34 ? -13.621 1.520   2.133   1.00 13.21 ?  34 ARG A H    6  
ATOM 5851  H HA   . ARG A 1 34 ? -14.415 2.124   -0.452  1.00 11.21 ?  34 ARG A HA   6  
ATOM 5852  H HB2  . ARG A 1 34 ? -15.984 2.641   2.079   1.00 32.21 ?  34 ARG A HB2  6  
ATOM 5853  H HB3  . ARG A 1 34 ? -16.651 2.466   0.462   1.00 40.01 ?  34 ARG A HB3  6  
ATOM 5854  H HG2  . ARG A 1 34 ? -15.140 0.303   1.908   1.00 70.20 ?  34 ARG A HG2  6  
ATOM 5855  H HG3  . ARG A 1 34 ? -16.898 0.455   1.893   1.00 73.52 ?  34 ARG A HG3  6  
ATOM 5856  H HD2  . ARG A 1 34 ? -15.226 0.236   -0.602  1.00 60.22 ?  34 ARG A HD2  6  
ATOM 5857  H HD3  . ARG A 1 34 ? -15.934 -1.156  0.218   1.00 2.42  ?  34 ARG A HD3  6  
ATOM 5858  H HE   . ARG A 1 34 ? -17.879 0.846   -0.367  1.00 32.12 ?  34 ARG A HE   6  
ATOM 5859  H HH11 . ARG A 1 34 ? -16.057 -1.782  -1.744  1.00 2.10  ?  34 ARG A HH11 6  
ATOM 5860  H HH12 . ARG A 1 34 ? -17.229 -2.122  -2.975  1.00 11.32 ?  34 ARG A HH12 6  
ATOM 5861  H HH21 . ARG A 1 34 ? -19.429 0.408   -1.983  1.00 10.51 ?  34 ARG A HH21 6  
ATOM 5862  H HH22 . ARG A 1 34 ? -19.146 -0.874  -3.110  1.00 23.51 ?  34 ARG A HH22 6  
ATOM 5863  N N    . ARG A 1 35 ? -14.069 4.761   1.462   1.00 20.23 ?  35 ARG A N    6  
ATOM 5864  C CA   . ARG A 1 35 ? -13.975 6.216   1.460   1.00 33.14 ?  35 ARG A CA   6  
ATOM 5865  C C    . ARG A 1 35 ? -12.719 6.678   0.727   1.00 73.40 ?  35 ARG A C    6  
ATOM 5866  O O    . ARG A 1 35 ? -12.756 7.630   -0.050  1.00 63.13 ?  35 ARG A O    6  
ATOM 5867  C CB   . ARG A 1 35 ? -13.969 6.751   2.893   1.00 2.41  ?  35 ARG A CB   6  
ATOM 5868  C CG   . ARG A 1 35 ? -14.156 8.256   2.982   1.00 52.13 ?  35 ARG A CG   6  
ATOM 5869  C CD   . ARG A 1 35 ? -13.961 8.758   4.404   1.00 60.13 ?  35 ARG A CD   6  
ATOM 5870  N NE   . ARG A 1 35 ? -12.576 8.621   4.847   1.00 51.21 ?  35 ARG A NE   6  
ATOM 5871  C CZ   . ARG A 1 35 ? -12.123 9.097   6.002   1.00 60.34 ?  35 ARG A CZ   6  
ATOM 5872  N NH1  . ARG A 1 35 ? -12.941 9.739   6.824   1.00 13.43 1  35 ARG A NH1  6  
ATOM 5873  N NH2  . ARG A 1 35 ? -10.850 8.931   6.335   1.00 4.11  ?  35 ARG A NH2  6  
ATOM 5874  H H    . ARG A 1 35 ? -13.839 4.269   2.278   1.00 23.25 ?  35 ARG A H    6  
ATOM 5875  H HA   . ARG A 1 35 ? -14.841 6.604   0.943   1.00 74.41 ?  35 ARG A HA   6  
ATOM 5876  H HB2  . ARG A 1 35 ? -14.768 6.277   3.444   1.00 33.23 ?  35 ARG A HB2  6  
ATOM 5877  H HB3  . ARG A 1 35 ? -13.025 6.499   3.353   1.00 65.13 ?  35 ARG A HB3  6  
ATOM 5878  H HG2  . ARG A 1 35 ? -13.435 8.738   2.339   1.00 65.52 ?  35 ARG A HG2  6  
ATOM 5879  H HG3  . ARG A 1 35 ? -15.156 8.505   2.656   1.00 31.13 ?  35 ARG A HG3  6  
ATOM 5880  H HD2  . ARG A 1 35 ? -14.238 9.801   4.444   1.00 32.45 ?  35 ARG A HD2  6  
ATOM 5881  H HD3  . ARG A 1 35 ? -14.598 8.190   5.063   1.00 74.30 ?  35 ARG A HD3  6  
ATOM 5882  H HE   . ARG A 1 35 ? -11.954 8.149   4.254   1.00 52.44 ?  35 ARG A HE   6  
ATOM 5883  H HH11 . ARG A 1 35 ? -13.900 9.865   6.576   1.00 44.04 ?  35 ARG A HH11 6  
ATOM 5884  H HH12 . ARG A 1 35 ? -12.597 10.096  7.693   1.00 43.11 ?  35 ARG A HH12 6  
ATOM 5885  H HH21 . ARG A 1 35 ? -10.229 8.447   5.717   1.00 44.54 ?  35 ARG A HH21 6  
ATOM 5886  H HH22 . ARG A 1 35 ? -10.510 9.290   7.203   1.00 73.23 ?  35 ARG A HH22 6  
ATOM 5887  N N    . ASN A 1 36 ? -11.607 5.995   0.983   1.00 42.20 ?  36 ASN A N    6  
ATOM 5888  C CA   . ASN A 1 36 ? -10.338 6.337   0.350   1.00 53.23 ?  36 ASN A CA   6  
ATOM 5889  C C    . ASN A 1 36 ? -10.430 6.188   -1.166  1.00 64.12 ?  36 ASN A C    6  
ATOM 5890  O O    . ASN A 1 36 ? -9.878  6.996   -1.914  1.00 40.25 ?  36 ASN A O    6  
ATOM 5891  C CB   . ASN A 1 36 ? -9.217  5.448   0.893   1.00 40.54 ?  36 ASN A CB   6  
ATOM 5892  C CG   . ASN A 1 36 ? -8.915  5.726   2.352   1.00 53.12 ?  36 ASN A CG   6  
ATOM 5893  O OD1  . ASN A 1 36 ? -9.421  6.690   2.930   1.00 72.44 ?  36 ASN A OD1  6  
ATOM 5894  N ND2  . ASN A 1 36 ? -8.087  4.883   2.957   1.00 34.23 ?  36 ASN A ND2  6  
ATOM 5895  H H    . ASN A 1 36 ? -11.640 5.246   1.613   1.00 24.24 ?  36 ASN A H    6  
ATOM 5896  H HA   . ASN A 1 36 ? -10.116 7.366   0.586   1.00 71.12 ?  36 ASN A HA   6  
ATOM 5897  H HB2  . ASN A 1 36 ? -9.509  4.413   0.797   1.00 11.51 ?  36 ASN A HB2  6  
ATOM 5898  H HB3  . ASN A 1 36 ? -8.319  5.619   0.319   1.00 13.44 ?  36 ASN A HB3  6  
ATOM 5899  H HD21 . ASN A 1 36 ? -7.722  4.138   2.434   1.00 4.43  ?  36 ASN A HD21 6  
ATOM 5900  H HD22 . ASN A 1 36 ? -7.875  5.039   3.901   1.00 41.24 ?  36 ASN A HD22 6  
ATOM 5901  N N    . ARG A 1 37 ? -11.131 5.152   -1.613  1.00 2.12  ?  37 ARG A N    6  
ATOM 5902  C CA   . ARG A 1 37 ? -11.295 4.897   -3.039  1.00 21.53 ?  37 ARG A CA   6  
ATOM 5903  C C    . ARG A 1 37 ? -12.764 4.674   -3.386  1.00 62.22 ?  37 ARG A C    6  
ATOM 5904  O O    . ARG A 1 37 ? -13.261 3.549   -3.333  1.00 71.52 ?  37 ARG A O    6  
ATOM 5905  C CB   . ARG A 1 37 ? -10.470 3.679   -3.460  1.00 70.42 ?  37 ARG A CB   6  
ATOM 5906  C CG   . ARG A 1 37 ? -8.971  3.878   -3.308  1.00 52.04 ?  37 ARG A CG   6  
ATOM 5907  C CD   . ARG A 1 37 ? -8.365  4.516   -4.548  1.00 54.35 ?  37 ARG A CD   6  
ATOM 5908  N NE   . ARG A 1 37 ? -8.449  5.974   -4.509  1.00 53.44 ?  37 ARG A NE   6  
ATOM 5909  C CZ   . ARG A 1 37 ? -7.822  6.769   -5.367  1.00 63.10 ?  37 ARG A CZ   6  
ATOM 5910  N NH1  . ARG A 1 37 ? -7.070  6.251   -6.329  1.00 65.23 1  37 ARG A NH1  6  
ATOM 5911  N NH2  . ARG A 1 37 ? -7.948  8.087   -5.268  1.00 55.22 ?  37 ARG A NH2  6  
ATOM 5912  H H    . ARG A 1 37 ? -11.547 4.543   -0.967  1.00 53.32 ?  37 ARG A H    6  
ATOM 5913  H HA   . ARG A 1 37 ? -10.939 5.765   -3.574  1.00 30.20 ?  37 ARG A HA   6  
ATOM 5914  H HB2  . ARG A 1 37 ? -10.762 2.834   -2.853  1.00 64.54 ?  37 ARG A HB2  6  
ATOM 5915  H HB3  . ARG A 1 37 ? -10.679 3.458   -4.496  1.00 10.20 ?  37 ARG A HB3  6  
ATOM 5916  H HG2  . ARG A 1 37 ? -8.786  4.519   -2.458  1.00 14.44 ?  37 ARG A HG2  6  
ATOM 5917  H HG3  . ARG A 1 37 ? -8.505  2.917   -3.144  1.00 41.13 ?  37 ARG A HG3  6  
ATOM 5918  H HD2  . ARG A 1 37 ? -7.327  4.228   -4.615  1.00 72.24 ?  37 ARG A HD2  6  
ATOM 5919  H HD3  . ARG A 1 37 ? -8.895  4.157   -5.416  1.00 64.40 ?  37 ARG A HD3  6  
ATOM 5920  H HE   . ARG A 1 37 ? -8.999  6.378   -3.806  1.00 43.53 ?  37 ARG A HE   6  
ATOM 5921  H HH11 . ARG A 1 37 ? -6.974  5.259   -6.407  1.00 75.22 ?  37 ARG A HH11 6  
ATOM 5922  H HH12 . ARG A 1 37 ? -6.601  6.852   -6.976  1.00 62.23 ?  37 ARG A HH12 6  
ATOM 5923  H HH21 . ARG A 1 37 ? -8.515  8.482   -4.545  1.00 24.21 ?  37 ARG A HH21 6  
ATOM 5924  H HH22 . ARG A 1 37 ? -7.476  8.684   -5.915  1.00 72.44 ?  37 ARG A HH22 6  
ATOM 5925  N N    . ARG A 1 38 ? -13.453 5.753   -3.741  1.00 12.12 ?  38 ARG A N    6  
ATOM 5926  C CA   . ARG A 1 38 ? -14.865 5.676   -4.094  1.00 3.34  ?  38 ARG A CA   6  
ATOM 5927  C C    . ARG A 1 38 ? -15.083 4.714   -5.259  1.00 54.31 ?  38 ARG A C    6  
ATOM 5928  O O    . ARG A 1 38 ? -14.133 4.320   -5.936  1.00 33.30 ?  38 ARG A O    6  
ATOM 5929  C CB   . ARG A 1 38 ? -15.398 7.063   -4.458  1.00 12.44 ?  38 ARG A CB   6  
ATOM 5930  C CG   . ARG A 1 38 ? -16.881 7.242   -4.171  1.00 53.02 ?  38 ARG A CG   6  
ATOM 5931  C CD   . ARG A 1 38 ? -17.239 8.707   -3.979  1.00 10.31 ?  38 ARG A CD   6  
ATOM 5932  N NE   . ARG A 1 38 ? -16.498 9.313   -2.877  1.00 12.51 ?  38 ARG A NE   6  
ATOM 5933  C CZ   . ARG A 1 38 ? -16.458 10.620  -2.648  1.00 45.13 ?  38 ARG A CZ   6  
ATOM 5934  N NH1  . ARG A 1 38 ? -17.113 11.456  -3.443  1.00 1.01  1  38 ARG A NH1  6  
ATOM 5935  N NH2  . ARG A 1 38 ? -15.762 11.095  -1.623  1.00 31.33 ?  38 ARG A NH2  6  
ATOM 5936  H H    . ARG A 1 38 ? -13.002 6.623   -3.763  1.00 13.15 ?  38 ARG A H    6  
ATOM 5937  H HA   . ARG A 1 38 ? -15.404 5.308   -3.234  1.00 33.04 ?  38 ARG A HA   6  
ATOM 5938  H HB2  . ARG A 1 38 ? -14.854 7.805   -3.894  1.00 64.44 ?  38 ARG A HB2  6  
ATOM 5939  H HB3  . ARG A 1 38 ? -15.236 7.232   -5.512  1.00 54.15 ?  38 ARG A HB3  6  
ATOM 5940  H HG2  . ARG A 1 38 ? -17.449 6.849   -5.001  1.00 20.44 ?  38 ARG A HG2  6  
ATOM 5941  H HG3  . ARG A 1 38 ? -17.130 6.699   -3.271  1.00 20.23 ?  38 ARG A HG3  6  
ATOM 5942  H HD2  . ARG A 1 38 ? -17.010 9.241   -4.889  1.00 61.11 ?  38 ARG A HD2  6  
ATOM 5943  H HD3  . ARG A 1 38 ? -18.296 8.781   -3.776  1.00 52.24 ?  38 ARG A HD3  6  
ATOM 5944  H HE   . ARG A 1 38 ? -16.007 8.713   -2.277  1.00 12.10 ?  38 ARG A HE   6  
ATOM 5945  H HH11 . ARG A 1 38 ? -17.639 11.100  -4.215  1.00 22.35 ?  38 ARG A HH11 6  
ATOM 5946  H HH12 . ARG A 1 38 ? -17.083 12.441  -3.268  1.00 65.44 ?  38 ARG A HH12 6  
ATOM 5947  H HH21 . ARG A 1 38 ? -15.267 10.469  -1.022  1.00 60.31 ?  38 ARG A HH21 6  
ATOM 5948  H HH22 . ARG A 1 38 ? -15.732 12.080  -1.453  1.00 73.24 ?  38 ARG A HH22 6  
ATOM 5949  N N    . ARG A 1 39 ? -16.337 4.341   -5.484  1.00 0.02  ?  39 ARG A N    6  
ATOM 5950  C CA   . ARG A 1 39 ? -16.678 3.424   -6.565  1.00 21.21 ?  39 ARG A CA   6  
ATOM 5951  C C    . ARG A 1 39 ? -17.710 4.046   -7.502  1.00 31.10 ?  39 ARG A C    6  
ATOM 5952  O O    . ARG A 1 39 ? -18.696 3.407   -7.869  1.00 34.43 ?  39 ARG A O    6  
ATOM 5953  C CB   . ARG A 1 39 ? -17.218 2.109   -5.997  1.00 10.32 ?  39 ARG A CB   6  
ATOM 5954  C CG   . ARG A 1 39 ? -16.143 1.220   -5.393  1.00 44.23 ?  39 ARG A CG   6  
ATOM 5955  C CD   . ARG A 1 39 ? -16.589 -0.232  -5.332  1.00 14.44 ?  39 ARG A CD   6  
ATOM 5956  N NE   . ARG A 1 39 ? -15.465 -1.143  -5.140  1.00 10.21 ?  39 ARG A NE   6  
ATOM 5957  C CZ   . ARG A 1 39 ? -15.578 -2.466  -5.163  1.00 4.03  ?  39 ARG A CZ   6  
ATOM 5958  N NH1  . ARG A 1 39 ? -16.761 -3.029  -5.372  1.00 65.30 1  39 ARG A NH1  6  
ATOM 5959  N NH2  . ARG A 1 39 ? -14.508 -3.228  -4.979  1.00 74.44 ?  39 ARG A NH2  6  
ATOM 5960  H H    . ARG A 1 39 ? -17.051 4.688   -4.910  1.00 14.43 ?  39 ARG A H    6  
ATOM 5961  H HA   . ARG A 1 39 ? -15.778 3.221   -7.125  1.00 55.25 ?  39 ARG A HA   6  
ATOM 5962  H HB2  . ARG A 1 39 ? -17.942 2.334   -5.228  1.00 61.34 ?  39 ARG A HB2  6  
ATOM 5963  H HB3  . ARG A 1 39 ? -17.704 1.561   -6.790  1.00 1.41  ?  39 ARG A HB3  6  
ATOM 5964  H HG2  . ARG A 1 39 ? -15.252 1.287   -5.999  1.00 1.41  ?  39 ARG A HG2  6  
ATOM 5965  H HG3  . ARG A 1 39 ? -15.927 1.563   -4.392  1.00 31.13 ?  39 ARG A HG3  6  
ATOM 5966  H HD2  . ARG A 1 39 ? -17.280 -0.349  -4.511  1.00 32.23 ?  39 ARG A HD2  6  
ATOM 5967  H HD3  . ARG A 1 39 ? -17.087 -0.479  -6.259  1.00 2.44  ?  39 ARG A HD3  6  
ATOM 5968  H HE   . ARG A 1 39 ? -14.582 -0.748  -4.983  1.00 60.12 ?  39 ARG A HE   6  
ATOM 5969  H HH11 . ARG A 1 39 ? -17.568 -2.457  -5.512  1.00 11.33 ?  39 ARG A HH11 6  
ATOM 5970  H HH12 . ARG A 1 39 ? -16.843 -4.026  -5.391  1.00 13.03 ?  39 ARG A HH12 6  
ATOM 5971  H HH21 . ARG A 1 39 ? -13.616 -2.807  -4.821  1.00 63.35 ?  39 ARG A HH21 6  
ATOM 5972  H HH22 . ARG A 1 39 ? -14.594 -4.224  -4.997  1.00 24.20 ?  39 ARG A HH22 6  
ATOM 5973  N N    . ARG A 1 40 ? -17.475 5.297   -7.883  1.00 65.23 ?  40 ARG A N    6  
ATOM 5974  C CA   . ARG A 1 40 ? -18.385 6.007   -8.775  1.00 43.10 ?  40 ARG A CA   6  
ATOM 5975  C C    . ARG A 1 40 ? -19.785 6.081   -8.176  1.00 72.34 ?  40 ARG A C    6  
ATOM 5976  O O    . ARG A 1 40 ? -20.782 6.051   -8.898  1.00 2.42  ?  40 ARG A O    6  
ATOM 5977  C CB   . ARG A 1 40 ? -18.438 5.317   -10.139 1.00 65.14 ?  40 ARG A CB   6  
ATOM 5978  C CG   . ARG A 1 40 ? -18.285 6.271   -11.312 1.00 4.15  ?  40 ARG A CG   6  
ATOM 5979  C CD   . ARG A 1 40 ? -16.821 6.522   -11.638 1.00 71.44 ?  40 ARG A CD   6  
ATOM 5980  N NE   . ARG A 1 40 ? -16.162 7.330   -10.615 1.00 44.31 ?  40 ARG A NE   6  
ATOM 5981  C CZ   . ARG A 1 40 ? -16.409 8.622   -10.426 1.00 33.54 ?  40 ARG A CZ   6  
ATOM 5982  N NH1  . ARG A 1 40 ? -17.295 9.249   -11.188 1.00 22.04 1  40 ARG A NH1  6  
ATOM 5983  N NH2  . ARG A 1 40 ? -15.770 9.288   -9.474  1.00 34.05 ?  40 ARG A NH2  6  
ATOM 5984  H H    . ARG A 1 40 ? -16.672 5.754   -7.557  1.00 5.15  ?  40 ARG A H    6  
ATOM 5985  H HA   . ARG A 1 40 ? -18.007 7.010   -8.904  1.00 72.34 ?  40 ARG A HA   6  
ATOM 5986  H HB2  . ARG A 1 40 ? -17.643 4.586   -10.191 1.00 71.55 ?  40 ARG A HB2  6  
ATOM 5987  H HB3  . ARG A 1 40 ? -19.387 4.811   -10.236 1.00 14.33 ?  40 ARG A HB3  6  
ATOM 5988  H HG2  . ARG A 1 40 ? -18.767 5.843   -12.178 1.00 13.45 ?  40 ARG A HG2  6  
ATOM 5989  H HG3  . ARG A 1 40 ? -18.756 7.211   -11.062 1.00 51.44 ?  40 ARG A HG3  6  
ATOM 5990  H HD2  . ARG A 1 40 ? -16.314 5.571   -11.714 1.00 73.41 ?  40 ARG A HD2  6  
ATOM 5991  H HD3  . ARG A 1 40 ? -16.760 7.038   -12.584 1.00 23.30 ?  40 ARG A HD3  6  
ATOM 5992  H HE   . ARG A 1 40 ? -15.504 6.886   -10.041 1.00 73.21 ?  40 ARG A HE   6  
ATOM 5993  H HH11 . ARG A 1 40 ? -17.779 8.748   -11.905 1.00 33.25 ?  40 ARG A HH11 6  
ATOM 5994  H HH12 . ARG A 1 40 ? -17.480 10.221  -11.043 1.00 34.34 ?  40 ARG A HH12 6  
ATOM 5995  H HH21 . ARG A 1 40 ? -15.101 8.820   -8.897  1.00 62.21 ?  40 ARG A HH21 6  
ATOM 5996  H HH22 . ARG A 1 40 ? -15.956 10.261  -9.333  1.00 31.45 ?  40 ARG A HH22 6  
ATOM 5997  N N    . TRP A 1 41 ? -19.853 6.179   -6.853  1.00 44.44 ?  41 TRP A N    6  
ATOM 5998  C CA   . TRP A 1 41 ? -21.133 6.257   -6.156  1.00 4.54  ?  41 TRP A CA   6  
ATOM 5999  C C    . TRP A 1 41 ? -21.801 7.605   -6.396  1.00 71.25 ?  41 TRP A C    6  
ATOM 6000  O O    . TRP A 1 41 ? -21.130 8.604   -6.658  1.00 43.53 ?  41 TRP A O    6  
ATOM 6001  C CB   . TRP A 1 41 ? -20.935 6.032   -4.657  1.00 50.01 ?  41 TRP A CB   6  
ATOM 6002  C CG   . TRP A 1 41 ? -22.163 5.522   -3.965  1.00 52.34 ?  41 TRP A CG   6  
ATOM 6003  C CD1  . TRP A 1 41 ? -22.907 6.178   -3.026  1.00 72.24 ?  41 TRP A CD1  6  
ATOM 6004  C CD2  . TRP A 1 41 ? -22.790 4.249   -4.158  1.00 64.04 ?  41 TRP A CD2  6  
ATOM 6005  N NE1  . TRP A 1 41 ? -23.957 5.390   -2.623  1.00 5.42  ?  41 TRP A NE1  6  
ATOM 6006  C CE2  . TRP A 1 41 ? -23.909 4.202   -3.303  1.00 52.01 ?  41 TRP A CE2  6  
ATOM 6007  C CE3  . TRP A 1 41 ? -22.516 3.146   -4.971  1.00 20.21 ?  41 TRP A CE3  6  
ATOM 6008  C CZ2  . TRP A 1 41 ? -24.749 3.094   -3.240  1.00 41.15 ?  41 TRP A CZ2  6  
ATOM 6009  C CZ3  . TRP A 1 41 ? -23.352 2.048   -4.907  1.00 2.41  ?  41 TRP A CZ3  6  
ATOM 6010  C CH2  . TRP A 1 41 ? -24.458 2.028   -4.046  1.00 22.33 ?  41 TRP A CH2  6  
ATOM 6011  H H    . TRP A 1 41 ? -19.023 6.197   -6.332  1.00 51.31 ?  41 TRP A H    6  
ATOM 6012  H HA   . TRP A 1 41 ? -21.770 5.477   -6.547  1.00 24.34 ?  41 TRP A HA   6  
ATOM 6013  H HB2  . TRP A 1 41 ? -20.146 5.310   -4.508  1.00 15.51 ?  41 TRP A HB2  6  
ATOM 6014  H HB3  . TRP A 1 41 ? -20.655 6.967   -4.194  1.00 70.12 ?  41 TRP A HB3  6  
ATOM 6015  H HD1  . TRP A 1 41 ? -22.687 7.169   -2.661  1.00 71.41 ?  41 TRP A HD1  6  
ATOM 6016  H HE1  . TRP A 1 41 ? -24.632 5.639   -1.958  1.00 32.14 ?  41 TRP A HE1  6  
ATOM 6017  H HE3  . TRP A 1 41 ? -21.669 3.142   -5.641  1.00 72.15 ?  41 TRP A HE3  6  
ATOM 6018  H HZ2  . TRP A 1 41 ? -25.606 3.064   -2.582  1.00 50.13 ?  41 TRP A HZ2  6  
ATOM 6019  H HZ3  . TRP A 1 41 ? -23.156 1.185   -5.527  1.00 41.32 ?  41 TRP A HZ3  6  
ATOM 6020  H HH2  . TRP A 1 41 ? -25.083 1.149   -4.029  1.00 40.24 ?  41 TRP A HH2  6  
ATOM 6021  N N    . ARG A 1 42 ? -23.127 7.628   -6.306  1.00 71.34 ?  42 ARG A N    6  
ATOM 6022  C CA   . ARG A 1 42 ? -23.886 8.855   -6.515  1.00 54.12 ?  42 ARG A CA   6  
ATOM 6023  C C    . ARG A 1 42 ? -23.673 9.393   -7.928  1.00 13.20 ?  42 ARG A C    6  
ATOM 6024  O O    . ARG A 1 42 ? -23.479 10.592  -8.122  1.00 23.11 ?  42 ARG A O    6  
ATOM 6025  C CB   . ARG A 1 42 ? -23.478 9.913   -5.489  1.00 64.42 ?  42 ARG A CB   6  
ATOM 6026  C CG   . ARG A 1 42 ? -24.472 11.057  -5.364  1.00 70.53 ?  42 ARG A CG   6  
ATOM 6027  C CD   . ARG A 1 42 ? -25.589 10.720  -4.389  1.00 5.01  ?  42 ARG A CD   6  
ATOM 6028  N NE   . ARG A 1 42 ? -26.155 11.916  -3.771  1.00 40.03 ?  42 ARG A NE   6  
ATOM 6029  C CZ   . ARG A 1 42 ? -26.899 11.893  -2.670  1.00 10.31 ?  42 ARG A CZ   6  
ATOM 6030  N NH1  . ARG A 1 42 ? -27.164 10.741  -2.069  1.00 63.24 1  42 ARG A NH1  6  
ATOM 6031  N NH2  . ARG A 1 42 ? -27.379 13.023  -2.169  1.00 25.11 ?  42 ARG A NH2  6  
ATOM 6032  H H    . ARG A 1 42 ? -23.606 6.800   -6.095  1.00 4.23  ?  42 ARG A H    6  
ATOM 6033  H HA   . ARG A 1 42 ? -24.932 8.625   -6.384  1.00 4.14  ?  42 ARG A HA   6  
ATOM 6034  H HB2  . ARG A 1 42 ? -23.382 9.443   -4.521  1.00 20.41 ?  42 ARG A HB2  6  
ATOM 6035  H HB3  . ARG A 1 42 ? -22.523 10.326  -5.775  1.00 71.10 ?  42 ARG A HB3  6  
ATOM 6036  H HG2  . ARG A 1 42 ? -23.953 11.936  -5.011  1.00 42.43 ?  42 ARG A HG2  6  
ATOM 6037  H HG3  . ARG A 1 42 ? -24.902 11.255  -6.335  1.00 33.24 ?  42 ARG A HG3  6  
ATOM 6038  H HD2  . ARG A 1 42 ? -26.370 10.198  -4.922  1.00 12.50 ?  42 ARG A HD2  6  
ATOM 6039  H HD3  . ARG A 1 42 ? -25.192 10.080  -3.615  1.00 22.45 ?  42 ARG A HD3  6  
ATOM 6040  H HE   . ARG A 1 42 ? -25.972 12.778  -4.199  1.00 53.22 ?  42 ARG A HE   6  
ATOM 6041  H HH11 . ARG A 1 42 ? -26.802 9.888   -2.444  1.00 4.42  ?  42 ARG A HH11 6  
ATOM 6042  H HH12 . ARG A 1 42 ? -27.723 10.727  -1.240  1.00 41.34 ?  42 ARG A HH12 6  
ATOM 6043  H HH21 . ARG A 1 42 ? -27.181 13.893  -2.619  1.00 42.23 ?  42 ARG A HH21 6  
ATOM 6044  H HH22 . ARG A 1 42 ? -27.938 13.005  -1.340  1.00 40.43 ?  42 ARG A HH22 6  
ATOM 6045  N N    . GLU A 1 43 ? -23.711 8.496   -8.908  1.00 10.22 ?  43 GLU A N    6  
ATOM 6046  C CA   . GLU A 1 43 ? -23.521 8.881   -10.301 1.00 21.03 ?  43 GLU A CA   6  
ATOM 6047  C C    . GLU A 1 43 ? -24.458 10.023  -10.683 1.00 11.34 ?  43 GLU A C    6  
ATOM 6048  O O    . GLU A 1 43 ? -24.093 10.906  -11.460 1.00 25.20 ?  43 GLU A O    6  
ATOM 6049  C CB   . GLU A 1 43 ? -23.759 7.682   -11.222 1.00 3.32  ?  43 GLU A CB   6  
ATOM 6050  C CG   . GLU A 1 43 ? -25.005 6.884   -10.873 1.00 23.51 ?  43 GLU A CG   6  
ATOM 6051  C CD   . GLU A 1 43 ? -24.681 5.541   -10.248 1.00 60.34 ?  43 GLU A CD   6  
ATOM 6052  O OE1  . GLU A 1 43 ? -24.040 4.711   -10.927 1.00 45.51 ?  43 GLU A OE1  6  
ATOM 6053  O OE2  . GLU A 1 43 ? -25.068 5.320   -9.082  1.00 60.31 -1 43 GLU A OE2  6  
ATOM 6054  H H    . GLU A 1 43 ? -23.869 7.554   -8.689  1.00 15.42 ?  43 GLU A H    6  
ATOM 6055  H HA   . GLU A 1 43 ? -22.501 9.214   -10.418 1.00 13.22 ?  43 GLU A HA   6  
ATOM 6056  H HB2  . GLU A 1 43 ? -23.856 8.037   -12.238 1.00 1.41  ?  43 GLU A HB2  6  
ATOM 6057  H HB3  . GLU A 1 43 ? -22.906 7.023   -11.161 1.00 4.24  ?  43 GLU A HB3  6  
ATOM 6058  H HG2  . GLU A 1 43 ? -25.598 7.455   -10.174 1.00 61.41 ?  43 GLU A HG2  6  
ATOM 6059  H HG3  . GLU A 1 43 ? -25.575 6.717   -11.774 1.00 33.02 ?  43 GLU A HG3  6  
ATOM 6060  N N    . ARG A 1 44 ? -25.667 9.998   -10.132 1.00 75.23 ?  44 ARG A N    6  
ATOM 6061  C CA   . ARG A 1 44 ? -26.657 11.030  -10.416 1.00 53.35 ?  44 ARG A CA   6  
ATOM 6062  C C    . ARG A 1 44 ? -26.341 12.312  -9.651  1.00 41.21 ?  44 ARG A C    6  
ATOM 6063  O O    . ARG A 1 44 ? -26.828 12.518  -8.540  1.00 23.31 ?  44 ARG A O    6  
ATOM 6064  C CB   . ARG A 1 44 ? -28.058 10.536  -10.049 1.00 72.23 ?  44 ARG A CB   6  
ATOM 6065  C CG   . ARG A 1 44 ? -28.513 9.335   -10.861 1.00 55.35 ?  44 ARG A CG   6  
ATOM 6066  C CD   . ARG A 1 44 ? -29.736 8.675   -10.241 1.00 3.42  ?  44 ARG A CD   6  
ATOM 6067  N NE   . ARG A 1 44 ? -30.918 9.527   -10.324 1.00 64.20 ?  44 ARG A NE   6  
ATOM 6068  C CZ   . ARG A 1 44 ? -31.572 9.770   -11.455 1.00 63.14 ?  44 ARG A CZ   6  
ATOM 6069  N NH1  . ARG A 1 44 ? -31.160 9.229   -12.592 1.00 51.15 1  44 ARG A NH1  6  
ATOM 6070  N NH2  . ARG A 1 44 ? -32.641 10.556  -11.448 1.00 2.51  ?  44 ARG A NH2  6  
ATOM 6071  H H    . ARG A 1 44 ? -25.899 9.268   -9.521  1.00 44.51 ?  44 ARG A H    6  
ATOM 6072  H HA   . ARG A 1 44 ? -26.625 11.239  -11.475 1.00 75.44 ?  44 ARG A HA   6  
ATOM 6073  H HB2  . ARG A 1 44 ? -28.068 10.262  -9.004  1.00 40.43 ?  44 ARG A HB2  6  
ATOM 6074  H HB3  . ARG A 1 44 ? -28.762 11.340  -10.208 1.00 75.25 ?  44 ARG A HB3  6  
ATOM 6075  H HG2  . ARG A 1 44 ? -28.762 9.661   -11.860 1.00 43.22 ?  44 ARG A HG2  6  
ATOM 6076  H HG3  . ARG A 1 44 ? -27.709 8.617   -10.904 1.00 40.34 ?  44 ARG A HG3  6  
ATOM 6077  H HD2  . ARG A 1 44 ? -29.932 7.751   -10.764 1.00 40.11 ?  44 ARG A HD2  6  
ATOM 6078  H HD3  . ARG A 1 44 ? -29.525 8.463   -9.204  1.00 23.51 ?  44 ARG A HD3  6  
ATOM 6079  H HE   . ARG A 1 44 ? -31.240 9.937   -9.494  1.00 5.12  ?  44 ARG A HE   6  
ATOM 6080  H HH11 . ARG A 1 44 ? -30.355 8.635   -12.599 1.00 35.33 ?  44 ARG A HH11 6  
ATOM 6081  H HH12 . ARG A 1 44 ? -31.653 9.413   -13.442 1.00 53.23 ?  44 ARG A HH12 6  
ATOM 6082  H HH21 . ARG A 1 44 ? -32.955 10.967  -10.593 1.00 43.11 ?  44 ARG A HH21 6  
ATOM 6083  H HH22 . ARG A 1 44 ? -33.131 10.740  -12.300 1.00 62.21 ?  44 ARG A HH22 6  
ATOM 6084  N N    . GLN A 1 45 ? -25.523 13.168  -10.255 1.00 53.12 ?  45 GLN A N    6  
ATOM 6085  C CA   . GLN A 1 45 ? -25.140 14.429  -9.629  1.00 50.32 ?  45 GLN A CA   6  
ATOM 6086  C C    . GLN A 1 45 ? -26.328 15.383  -9.561  1.00 12.23 ?  45 GLN A C    6  
ATOM 6087  O O    . GLN A 1 45 ? -27.325 15.199  -10.257 1.00 42.45 ?  45 GLN A O    6  
ATOM 6088  C CB   . GLN A 1 45 ? -23.992 15.078  -10.403 1.00 54.40 ?  45 GLN A CB   6  
ATOM 6089  C CG   . GLN A 1 45 ? -23.111 15.974  -9.548  1.00 33.45 ?  45 GLN A CG   6  
ATOM 6090  C CD   . GLN A 1 45 ? -21.707 16.113  -10.102 1.00 33.23 ?  45 GLN A CD   6  
ATOM 6091  O OE1  . GLN A 1 45 ? -21.519 16.335  -11.298 1.00 10.32 ?  45 GLN A OE1  6  
ATOM 6092  N NE2  . GLN A 1 45 ? -20.712 15.984  -9.233  1.00 72.13 ?  45 GLN A NE2  6  
ATOM 6093  H H    . GLN A 1 45 ? -25.167 12.946  -11.139 1.00 51.21 ?  45 GLN A H    6  
ATOM 6094  H HA   . GLN A 1 45 ? -24.809 14.214  -8.625  1.00 75.14 ?  45 GLN A HA   6  
ATOM 6095  H HB2  . GLN A 1 45 ? -23.375 14.301  -10.828 1.00 31.44 ?  45 GLN A HB2  6  
ATOM 6096  H HB3  . GLN A 1 45 ? -24.406 15.676  -11.203 1.00 15.31 ?  45 GLN A HB3  6  
ATOM 6097  H HG2  . GLN A 1 45 ? -23.559 16.955  -9.494  1.00 21.34 ?  45 GLN A HG2  6  
ATOM 6098  H HG3  . GLN A 1 45 ? -23.051 15.553  -8.555  1.00 34.50 ?  45 GLN A HG3  6  
ATOM 6099  H HE21 . GLN A 1 45 ? -20.937 15.807  -8.294  1.00 13.35 ?  45 GLN A HE21 6  
ATOM 6100  H HE22 . GLN A 1 45 ? -19.794 16.069  -9.564  1.00 75.03 ?  45 GLN A HE22 6  
ATOM 6101  N N    . ARG A 1 46 ? -26.212 16.403  -8.716  1.00 12.33 ?  46 ARG A N    6  
ATOM 6102  C CA   . ARG A 1 46 ? -27.277 17.386  -8.554  1.00 61.21 ?  46 ARG A CA   6  
ATOM 6103  C C    . ARG A 1 46 ? -27.450 18.213  -9.824  1.00 13.22 ?  46 ARG A C    6  
ATOM 6104  O O    . ARG A 1 46 ? -28.570 18.448  -10.275 1.00 64.33 ?  46 ARG A O    6  
ATOM 6105  C CB   . ARG A 1 46 ? -26.975 18.306  -7.370  1.00 53.34 ?  46 ARG A CB   6  
ATOM 6106  C CG   . ARG A 1 46 ? -26.927 17.584  -6.034  1.00 61.25 ?  46 ARG A CG   6  
ATOM 6107  C CD   . ARG A 1 46 ? -28.323 17.343  -5.480  1.00 14.41 ?  46 ARG A CD   6  
ATOM 6108  N NE   . ARG A 1 46 ? -28.969 18.585  -5.064  1.00 2.32  ?  46 ARG A NE   6  
ATOM 6109  C CZ   . ARG A 1 46 ? -30.283 18.718  -4.920  1.00 50.45 ?  46 ARG A CZ   6  
ATOM 6110  N NH1  . ARG A 1 46 ? -31.086 17.690  -5.157  1.00 22.43 1  46 ARG A NH1  6  
ATOM 6111  N NH2  . ARG A 1 46 ? -30.795 19.880  -4.537  1.00 63.31 ?  46 ARG A NH2  6  
ATOM 6112  H H    . ARG A 1 46 ? -25.392 16.496  -8.188  1.00 73.52 ?  46 ARG A H    6  
ATOM 6113  H HA   . ARG A 1 46 ? -28.195 16.852  -8.359  1.00 11.55 ?  46 ARG A HA   6  
ATOM 6114  H HB2  . ARG A 1 46 ? -26.019 18.780  -7.532  1.00 61.05 ?  46 ARG A HB2  6  
ATOM 6115  H HB3  . ARG A 1 46 ? -27.740 19.066  -7.316  1.00 64.13 ?  46 ARG A HB3  6  
ATOM 6116  H HG2  . ARG A 1 46 ? -26.436 16.630  -6.167  1.00 44.13 ?  46 ARG A HG2  6  
ATOM 6117  H HG3  . ARG A 1 46 ? -26.369 18.183  -5.330  1.00 74.05 ?  46 ARG A HG3  6  
ATOM 6118  H HD2  . ARG A 1 46 ? -28.924 16.875  -6.246  1.00 30.52 ?  46 ARG A HD2  6  
ATOM 6119  H HD3  . ARG A 1 46 ? -28.249 16.683  -4.628  1.00 53.14 ?  46 ARG A HD3  6  
ATOM 6120  H HE   . ARG A 1 46 ? -28.393 19.357  -4.885  1.00 3.55  ?  46 ARG A HE   6  
ATOM 6121  H HH11 . ARG A 1 46 ? -30.703 16.812  -5.443  1.00 33.42 ?  46 ARG A HH11 6  
ATOM 6122  H HH12 . ARG A 1 46 ? -32.075 17.792  -5.046  1.00 44.35 ?  46 ARG A HH12 6  
ATOM 6123  H HH21 . ARG A 1 46 ? -30.192 20.658  -4.358  1.00 33.31 ?  46 ARG A HH21 6  
ATOM 6124  H HH22 . ARG A 1 46 ? -31.784 19.979  -4.430  1.00 43.52 ?  46 ARG A HH22 6  
ATOM 6125  N N    . GLN A 1 47 ? -26.332 18.654  -10.394 1.00 13.44 ?  47 GLN A N    6  
ATOM 6126  C CA   . GLN A 1 47 ? -26.361 19.457  -11.611 1.00 51.44 ?  47 GLN A CA   6  
ATOM 6127  C C    . GLN A 1 47 ? -26.884 18.641  -12.789 1.00 72.43 ?  47 GLN A C    6  
ATOM 6128  O O    . GLN A 1 47 ? -27.858 19.023  -13.437 1.00 44.40 ?  47 GLN A O    6  
ATOM 6129  C CB   . GLN A 1 47 ? -24.963 19.993  -11.926 1.00 42.41 ?  47 GLN A CB   6  
ATOM 6130  C CG   . GLN A 1 47 ? -24.389 20.877  -10.832 1.00 52.22 ?  47 GLN A CG   6  
ATOM 6131  C CD   . GLN A 1 47 ? -25.073 22.228  -10.754 1.00 22.41 ?  47 GLN A CD   6  
ATOM 6132  O OE1  . GLN A 1 47 ? -25.867 22.586  -11.625 1.00 64.23 ?  47 GLN A OE1  6  
ATOM 6133  N NE2  . GLN A 1 47 ? -24.769 22.987  -9.708  1.00 43.42 ?  47 GLN A NE2  6  
ATOM 6134  H H    . GLN A 1 47 ? -25.469 18.434  -9.986  1.00 30.11 ?  47 GLN A H    6  
ATOM 6135  H HA   . GLN A 1 47 ? -27.026 20.290  -11.443 1.00 64.41 ?  47 GLN A HA   6  
ATOM 6136  H HB2  . GLN A 1 47 ? -24.295 19.157  -12.073 1.00 74.31 ?  47 GLN A HB2  6  
ATOM 6137  H HB3  . GLN A 1 47 ? -25.010 20.570  -12.838 1.00 31.03 ?  47 GLN A HB3  6  
ATOM 6138  H HG2  . GLN A 1 47 ? -24.509 20.377  -9.882  1.00 41.35 ?  47 GLN A HG2  6  
ATOM 6139  H HG3  . GLN A 1 47 ? -23.338 21.032  -11.026 1.00 30.32 ?  47 GLN A HG3  6  
ATOM 6140  H HE21 . GLN A 1 47 ? -24.128 22.637  -9.054  1.00 61.22 ?  47 GLN A HE21 6  
ATOM 6141  H HE22 . GLN A 1 47 ? -25.196 23.866  -9.633  1.00 73.13 ?  47 GLN A HE22 6  
ATOM 6142  N N    . ILE A 1 48 ? -26.229 17.518  -13.060 1.00 23.12 ?  48 ILE A N    6  
ATOM 6143  C CA   . ILE A 1 48 ? -26.628 16.648  -14.160 1.00 33.02 ?  48 ILE A CA   6  
ATOM 6144  C C    . ILE A 1 48 ? -27.934 15.927  -13.845 1.00 14.12 ?  48 ILE A C    6  
ATOM 6145  O O    . ILE A 1 48 ? -28.083 15.327  -12.779 1.00 41.52 ?  48 ILE A O    6  
ATOM 6146  C CB   . ILE A 1 48 ? -25.541 15.603  -14.475 1.00 12.23 ?  48 ILE A CB   6  
ATOM 6147  C CG1  . ILE A 1 48 ? -24.180 16.283  -14.634 1.00 50.34 ?  48 ILE A CG1  6  
ATOM 6148  C CG2  . ILE A 1 48 ? -25.901 14.827  -15.733 1.00 45.44 ?  48 ILE A CG2  6  
ATOM 6149  C CD1  . ILE A 1 48 ? -24.133 17.282  -15.768 1.00 61.23 ?  48 ILE A CD1  6  
ATOM 6150  H H    . ILE A 1 48 ? -25.460 17.267  -12.509 1.00 21.22 ?  48 ILE A H    6  
ATOM 6151  H HA   . ILE A 1 48 ? -26.772 17.263  -15.037 1.00 62.34 ?  48 ILE A HA   6  
ATOM 6152  H HB   . ILE A 1 48 ? -25.494 14.906  -13.653 1.00 3.12  ?  48 ILE A HB   6  
ATOM 6153  H HG12 . ILE A 1 48 ? -23.938 16.805  -13.721 1.00 3.43  ?  48 ILE A HG12 6  
ATOM 6154  H HG13 . ILE A 1 48 ? -23.430 15.529  -14.822 1.00 13.12 ?  48 ILE A HG13 6  
ATOM 6155  H HG21 . ILE A 1 48 ? -26.635 14.071  -15.493 1.00 33.31 ?  48 ILE A HG21 6  
ATOM 6156  H HG22 . ILE A 1 48 ? -26.310 15.504  -16.470 1.00 62.14 ?  48 ILE A HG22 6  
ATOM 6157  H HG23 . ILE A 1 48 ? -25.015 14.356  -16.132 1.00 75.44 ?  48 ILE A HG23 6  
ATOM 6158  H HD11 . ILE A 1 48 ? -25.086 17.299  -16.274 1.00 61.42 ?  48 ILE A HD11 6  
ATOM 6159  H HD12 . ILE A 1 48 ? -23.918 18.264  -15.373 1.00 64.21 ?  48 ILE A HD12 6  
ATOM 6160  H HD13 . ILE A 1 48 ? -23.359 16.998  -16.466 1.00 71.41 ?  48 ILE A HD13 6  
ATOM 6161  N N    . HIS A 1 49 ? -28.879 15.988  -14.778 1.00 12.23 ?  49 HIS A N    6  
ATOM 6162  C CA   . HIS A 1 49 ? -30.173 15.338  -14.601 1.00 33.12 ?  49 HIS A CA   6  
ATOM 6163  C C    . HIS A 1 49 ? -30.797 14.994  -15.949 1.00 65.11 ?  49 HIS A C    6  
ATOM 6164  O O    . HIS A 1 49 ? -30.900 15.846  -16.832 1.00 51.34 ?  49 HIS A O    6  
ATOM 6165  C CB   . HIS A 1 49 ? -31.115 16.241  -13.805 1.00 71.12 ?  49 HIS A CB   6  
ATOM 6166  C CG   . HIS A 1 49 ? -32.325 15.531  -13.282 1.00 21.23 ?  49 HIS A CG   6  
ATOM 6167  N ND1  . HIS A 1 49 ? -32.345 14.869  -12.072 1.00 54.34 ?  49 HIS A ND1  6  
ATOM 6168  C CD2  . HIS A 1 49 ? -33.563 15.383  -13.811 1.00 74.21 ?  49 HIS A CD2  6  
ATOM 6169  C CE1  . HIS A 1 49 ? -33.541 14.344  -11.880 1.00 10.24 ?  49 HIS A CE1  6  
ATOM 6170  N NE2  . HIS A 1 49 ? -34.299 14.641  -12.921 1.00 5.04  ?  49 HIS A NE2  6  
ATOM 6171  H H    . HIS A 1 49 ? -28.700 16.481  -15.606 1.00 33.30 ?  49 HIS A H    6  
ATOM 6172  H HA   . HIS A 1 49 ? -30.012 14.425  -14.049 1.00 74.41 ?  49 HIS A HA   6  
ATOM 6173  H HB2  . HIS A 1 49 ? -30.582 16.652  -12.961 1.00 71.34 ?  49 HIS A HB2  6  
ATOM 6174  H HB3  . HIS A 1 49 ? -31.451 17.048  -14.439 1.00 61.41 ?  49 HIS A HB3  6  
ATOM 6175  H HD1  . HIS A 1 49 ? -31.593 14.795  -11.448 1.00 54.22 ?  49 HIS A HD1  6  
ATOM 6176  H HD2  . HIS A 1 49 ? -33.907 15.775  -14.757 1.00 23.15 ?  49 HIS A HD2  6  
ATOM 6177  H HE1  . HIS A 1 49 ? -33.848 13.768  -11.020 1.00 12.01 ?  49 HIS A HE1  6  
ATOM 6178  N N    . SER A 1 50 ? -31.212 13.741  -16.102 1.00 11.53 ?  50 SER A N    6  
ATOM 6179  C CA   . SER A 1 50 ? -31.822 13.283  -17.344 1.00 2.15  ?  50 SER A CA   6  
ATOM 6180  C C    . SER A 1 50 ? -32.429 11.893  -17.172 1.00 53.42 ?  50 SER A C    6  
ATOM 6181  O O    . SER A 1 50 ? -31.711 10.901  -17.058 1.00 53.11 ?  50 SER A O    6  
ATOM 6182  C CB   . SER A 1 50 ? -30.785 13.262  -18.469 1.00 32.51 ?  50 SER A CB   6  
ATOM 6183  O OG   . SER A 1 50 ? -29.598 12.607  -18.057 1.00 31.45 ?  50 SER A OG   6  
ATOM 6184  H H    . SER A 1 50 ? -31.102 13.108  -15.361 1.00 2.03  ?  50 SER A H    6  
ATOM 6185  H HA   . SER A 1 50 ? -32.607 13.977  -17.603 1.00 14.22 ?  50 SER A HA   6  
ATOM 6186  H HB2  . SER A 1 50 ? -31.193 12.741  -19.322 1.00 52.23 ?  50 SER A HB2  6  
ATOM 6187  H HB3  . SER A 1 50 ? -30.543 14.278  -18.750 1.00 22.13 ?  50 SER A HB3  6  
ATOM 6188  H HG   . SER A 1 50 ? -28.841 13.019  -18.481 1.00 72.42 ?  50 SER A HG   6  
ATOM 6189  N N    . ALA A 1 51 ? -33.756 11.833  -17.154 1.00 14.41 ?  51 ALA A N    6  
ATOM 6190  C CA   . ALA A 1 51 ? -34.461 10.567  -16.997 1.00 64.30 ?  51 ALA A CA   6  
ATOM 6191  C C    . ALA A 1 51 ? -34.302 9.693   -18.237 1.00 12.31 ?  51 ALA A C    6  
ATOM 6192  O O    . ALA A 1 51 ? -35.104 9.768   -19.168 1.00 73.05 ?  51 ALA A O    6  
ATOM 6193  C CB   . ALA A 1 51 ? -35.934 10.815  -16.709 1.00 13.31 ?  51 ALA A CB   6  
ATOM 6194  H H    . ALA A 1 51 ? -34.273 12.659  -17.250 1.00 43.45 ?  51 ALA A H    6  
ATOM 6195  H HA   . ALA A 1 51 ? -34.036 10.051  -16.150 1.00 61.14 ?  51 ALA A HA   6  
ATOM 6196  H HB1  . ALA A 1 51 ? -36.029 11.473  -15.859 1.00 34.50 ?  51 ALA A HB1  6  
ATOM 6197  H HB2  . ALA A 1 51 ? -36.398 11.271  -17.572 1.00 5.33  ?  51 ALA A HB2  6  
ATOM 6198  H HB3  . ALA A 1 51 ? -36.422 9.875   -16.494 1.00 73.21 ?  51 ALA A HB3  6  
ATOM 6199  N N    . SER A 1 52 ? -33.261 8.866   -18.244 1.00 71.30 ?  52 SER A N    6  
ATOM 6200  C CA   . SER A 1 52 ? -32.995 7.982   -19.372 1.00 14.45 ?  52 SER A CA   6  
ATOM 6201  C C    . SER A 1 52 ? -33.271 6.528   -19.000 1.00 2.24  ?  52 SER A C    6  
ATOM 6202  O O    . SER A 1 52 ? -33.777 5.755   -19.812 1.00 75.43 ?  52 SER A O    6  
ATOM 6203  C CB   . SER A 1 52 ? -31.545 8.134   -19.836 1.00 64.41 ?  52 SER A CB   6  
ATOM 6204  O OG   . SER A 1 52 ? -31.230 7.191   -20.845 1.00 31.23 ?  52 SER A OG   6  
ATOM 6205  H H    . SER A 1 52 ? -32.657 8.853   -17.472 1.00 72.32 ?  52 SER A H    6  
ATOM 6206  H HA   . SER A 1 52 ? -33.654 8.265   -20.179 1.00 40.55 ?  52 SER A HA   6  
ATOM 6207  H HB2  . SER A 1 52 ? -31.398 9.128   -20.230 1.00 44.44 ?  52 SER A HB2  6  
ATOM 6208  H HB3  . SER A 1 52 ? -30.884 7.979   -18.996 1.00 24.43 ?  52 SER A HB3  6  
ATOM 6209  H HG   . SER A 1 52 ? -31.327 7.601   -21.708 1.00 3.31  ?  52 SER A HG   6  
ATOM 6210  N N    . GLU A 1 53 ? -32.936 6.166   -17.766 1.00 62.13 ?  53 GLU A N    6  
ATOM 6211  C CA   . GLU A 1 53 ? -33.148 4.805   -17.285 1.00 75.43 ?  53 GLU A CA   6  
ATOM 6212  C C    . GLU A 1 53 ? -33.402 4.792   -15.781 1.00 42.22 ?  53 GLU A C    6  
ATOM 6213  O O    . GLU A 1 53 ? -32.629 5.354   -15.006 1.00 23.13 ?  53 GLU A O    6  
ATOM 6214  C CB   . GLU A 1 53 ? -31.937 3.930   -17.617 1.00 5.23  ?  53 GLU A CB   6  
ATOM 6215  C CG   . GLU A 1 53 ? -31.850 3.540   -19.083 1.00 43.25 ?  53 GLU A CG   6  
ATOM 6216  C CD   . GLU A 1 53 ? -30.967 2.329   -19.314 1.00 44.14 ?  53 GLU A CD   6  
ATOM 6217  O OE1  . GLU A 1 53 ? -31.177 1.303   -18.636 1.00 62.33 ?  53 GLU A OE1  6  
ATOM 6218  O OE2  . GLU A 1 53 ? -30.064 2.410   -20.173 1.00 70.05 -1 53 GLU A OE2  6  
ATOM 6219  H H    . GLU A 1 53 ? -32.537 6.828   -17.164 1.00 32.23 ?  53 GLU A H    6  
ATOM 6220  H HA   . GLU A 1 53 ? -34.016 4.408   -17.789 1.00 31.23 ?  53 GLU A HA   6  
ATOM 6221  H HB2  . GLU A 1 53 ? -31.038 4.466   -17.354 1.00 53.34 ?  53 GLU A HB2  6  
ATOM 6222  H HB3  . GLU A 1 53 ? -31.990 3.026   -17.028 1.00 61.45 ?  53 GLU A HB3  6  
ATOM 6223  H HG2  . GLU A 1 53 ? -32.844 3.314   -19.442 1.00 35.44 ?  53 GLU A HG2  6  
ATOM 6224  H HG3  . GLU A 1 53 ? -31.448 4.373   -19.640 1.00 53.50 ?  53 GLU A HG3  6  
ATOM 6225  N N    . ARG A 1 54 ? -34.492 4.148   -15.377 1.00 34.44 ?  54 ARG A N    6  
ATOM 6226  C CA   . ARG A 1 54 ? -34.850 4.063   -13.966 1.00 50.45 ?  54 ARG A CA   6  
ATOM 6227  C C    . ARG A 1 54 ? -34.675 2.640   -13.445 1.00 22.32 ?  54 ARG A C    6  
ATOM 6228  O O    . ARG A 1 54 ? -34.238 2.433   -12.313 1.00 42.30 ?  54 ARG A O    6  
ATOM 6229  C CB   . ARG A 1 54 ? -36.295 4.519   -13.756 1.00 23.44 ?  54 ARG A CB   6  
ATOM 6230  C CG   . ARG A 1 54 ? -37.311 3.707   -14.543 1.00 62.51 ?  54 ARG A CG   6  
ATOM 6231  C CD   . ARG A 1 54 ? -38.707 4.298   -14.426 1.00 72.20 ?  54 ARG A CD   6  
ATOM 6232  N NE   . ARG A 1 54 ? -38.730 5.719   -14.758 1.00 54.15 ?  54 ARG A NE   6  
ATOM 6233  C CZ   . ARG A 1 54 ? -38.720 6.184   -16.003 1.00 4.13  ?  54 ARG A CZ   6  
ATOM 6234  N NH1  . ARG A 1 54 ? -38.690 5.343   -17.027 1.00 21.05 1  54 ARG A NH1  6  
ATOM 6235  N NH2  . ARG A 1 54 ? -38.743 7.492   -16.224 1.00 13.32 ?  54 ARG A NH2  6  
ATOM 6236  H H    . ARG A 1 54 ? -35.070 3.720   -16.043 1.00 31.23 ?  54 ARG A H    6  
ATOM 6237  H HA   . ARG A 1 54 ? -34.192 4.719   -13.417 1.00 21.10 ?  54 ARG A HA   6  
ATOM 6238  H HB2  . ARG A 1 54 ? -36.538 4.438   -12.707 1.00 41.11 ?  54 ARG A HB2  6  
ATOM 6239  H HB3  . ARG A 1 54 ? -36.380 5.553   -14.059 1.00 2.52  ?  54 ARG A HB3  6  
ATOM 6240  H HG2  . ARG A 1 54 ? -37.022 3.698   -15.584 1.00 32.02 ?  54 ARG A HG2  6  
ATOM 6241  H HG3  . ARG A 1 54 ? -37.322 2.697   -14.161 1.00 33.42 ?  54 ARG A HG3  6  
ATOM 6242  H HD2  . ARG A 1 54 ? -39.364 3.770   -15.101 1.00 53.13 ?  54 ARG A HD2  6  
ATOM 6243  H HD3  . ARG A 1 54 ? -39.054 4.168   -13.412 1.00 4.44  ?  54 ARG A HD3  6  
ATOM 6244  H HE   . ARG A 1 54 ? -38.752 6.358   -14.015 1.00 1.41  ?  54 ARG A HE   6  
ATOM 6245  H HH11 . ARG A 1 54 ? -38.674 4.357   -16.863 1.00 24.31 ?  54 ARG A HH11 6  
ATOM 6246  H HH12 . ARG A 1 54 ? -38.684 5.696   -17.963 1.00 34.41 ?  54 ARG A HH12 6  
ATOM 6247  H HH21 . ARG A 1 54 ? -38.767 8.129   -15.454 1.00 50.21 ?  54 ARG A HH21 6  
ATOM 6248  H HH22 . ARG A 1 54 ? -38.736 7.841   -17.160 1.00 62.50 ?  54 ARG A HH22 6  
ATOM 6249  N N    . ILE A 1 55 ? -35.016 1.663   -14.279 1.00 73.35 ?  55 ILE A N    6  
ATOM 6250  C CA   . ILE A 1 55 ? -34.896 0.261   -13.902 1.00 2.34  ?  55 ILE A CA   6  
ATOM 6251  C C    . ILE A 1 55 ? -33.435 -0.135  -13.719 1.00 31.44 ?  55 ILE A C    6  
ATOM 6252  O O    . ILE A 1 55 ? -32.612 0.057   -14.613 1.00 41.14 ?  55 ILE A O    6  
ATOM 6253  C CB   . ILE A 1 55 ? -35.538 -0.662  -14.955 1.00 1.50  ?  55 ILE A CB   6  
ATOM 6254  C CG1  . ILE A 1 55 ? -36.979 -0.228  -15.234 1.00 3.21  ?  55 ILE A CG1  6  
ATOM 6255  C CG2  . ILE A 1 55 ? -35.495 -2.109  -14.488 1.00 5.31  ?  55 ILE A CG2  6  
ATOM 6256  C CD1  . ILE A 1 55 ? -37.658 -1.047  -16.309 1.00 73.44 ?  55 ILE A CD1  6  
ATOM 6257  H H    . ILE A 1 55 ? -35.358 1.893   -15.168 1.00 74.44 ?  55 ILE A H    6  
ATOM 6258  H HA   . ILE A 1 55 ? -35.416 0.122   -12.965 1.00 45.04 ?  55 ILE A HA   6  
ATOM 6259  H HB   . ILE A 1 55 ? -34.964 -0.586  -15.866 1.00 73.11 ?  55 ILE A HB   6  
ATOM 6260  H HG12 . ILE A 1 55 ? -37.558 -0.324  -14.329 1.00 33.41 ?  55 ILE A HG12 6  
ATOM 6261  H HG13 . ILE A 1 55 ? -36.981 0.804   -15.550 1.00 23.14 ?  55 ILE A HG13 6  
ATOM 6262  H HG21 . ILE A 1 55 ? -34.477 -2.378  -14.245 1.00 55.20 ?  55 ILE A HG21 6  
ATOM 6263  H HG22 . ILE A 1 55 ? -36.117 -2.223  -13.613 1.00 33.43 ?  55 ILE A HG22 6  
ATOM 6264  H HG23 . ILE A 1 55 ? -35.859 -2.752  -15.276 1.00 62.13 ?  55 ILE A HG23 6  
ATOM 6265  H HD11 . ILE A 1 55 ? -38.367 -0.428  -16.838 1.00 64.35 ?  55 ILE A HD11 6  
ATOM 6266  H HD12 . ILE A 1 55 ? -36.917 -1.418  -17.002 1.00 3.41  ?  55 ILE A HD12 6  
ATOM 6267  H HD13 . ILE A 1 55 ? -38.175 -1.880  -15.855 1.00 72.30 ?  55 ILE A HD13 6  
ATOM 6268  N N    . ALA A 1 56 ? -33.120 -0.691  -12.553 1.00 1.54  ?  56 ALA A N    6  
ATOM 6269  C CA   . ALA A 1 56 ? -31.760 -1.119  -12.254 1.00 5.52  ?  56 ALA A CA   6  
ATOM 6270  C C    . ALA A 1 56 ? -31.396 -2.380  -13.031 1.00 51.04 ?  56 ALA A C    6  
ATOM 6271  O O    . ALA A 1 56 ? -32.096 -3.389  -12.956 1.00 33.41 ?  56 ALA A O    6  
ATOM 6272  C CB   . ALA A 1 56 ? -31.597 -1.353  -10.759 1.00 15.21 ?  56 ALA A CB   6  
ATOM 6273  H H    . ALA A 1 56 ? -33.820 -0.819  -11.880 1.00 33.31 ?  56 ALA A H    6  
ATOM 6274  H HA   . ALA A 1 56 ? -31.088 -0.323  -12.544 1.00 43.45 ?  56 ALA A HA   6  
ATOM 6275  H HB1  . ALA A 1 56 ? -32.556 -1.256  -10.274 1.00 53.23 ?  56 ALA A HB1  6  
ATOM 6276  H HB2  . ALA A 1 56 ? -31.206 -2.345  -10.591 1.00 72.23 ?  56 ALA A HB2  6  
ATOM 6277  H HB3  . ALA A 1 56 ? -30.913 -0.622  -10.353 1.00 11.21 ?  56 ALA A HB3  6  
ATOM 6278  N N    . SER A 1 57 ? -30.298 -2.313  -13.778 1.00 43.22 ?  57 SER A N    6  
ATOM 6279  C CA   . SER A 1 57 ? -29.845 -3.449  -14.572 1.00 52.32 ?  57 SER A CA   6  
ATOM 6280  C C    . SER A 1 57 ? -28.322 -3.472  -14.666 1.00 32.03 ?  57 SER A C    6  
ATOM 6281  O O    . SER A 1 57 ? -27.710 -2.576  -15.247 1.00 63.34 ?  57 SER A O    6  
ATOM 6282  C CB   . SER A 1 57 ? -30.453 -3.391  -15.975 1.00 14.02 ?  57 SER A CB   6  
ATOM 6283  O OG   . SER A 1 57 ? -29.978 -4.457  -16.781 1.00 34.23 ?  57 SER A OG   6  
ATOM 6284  H H    . SER A 1 57 ? -29.783 -1.480  -13.795 1.00 43.31 ?  57 SER A H    6  
ATOM 6285  H HA   . SER A 1 57 ? -30.177 -4.350  -14.082 1.00 44.31 ?  57 SER A HA   6  
ATOM 6286  H HB2  . SER A 1 57 ? -31.527 -3.462  -15.902 1.00 70.22 ?  57 SER A HB2  6  
ATOM 6287  H HB3  . SER A 1 57 ? -30.184 -2.454  -16.442 1.00 1.44  ?  57 SER A HB3  6  
ATOM 6288  H HG   . SER A 1 57 ? -30.351 -5.285  -16.469 1.00 31.34 ?  57 SER A HG   6  
ATOM 6289  N N    . THR A 1 58 ? -27.716 -4.506  -14.090 1.00 74.22 ?  58 THR A N    6  
ATOM 6290  C CA   . THR A 1 58 ? -26.266 -4.648  -14.106 1.00 44.31 ?  58 THR A CA   6  
ATOM 6291  C C    . THR A 1 58 ? -25.815 -5.560  -15.242 1.00 0.55  ?  58 THR A C    6  
ATOM 6292  O O    . THR A 1 58 ? -26.441 -6.585  -15.513 1.00 0.24  ?  58 THR A O    6  
ATOM 6293  C CB   . THR A 1 58 ? -25.740 -5.210  -12.772 1.00 33.23 ?  58 THR A CB   6  
ATOM 6294  O OG1  . THR A 1 58 ? -24.319 -5.373  -12.835 1.00 31.45 ?  58 THR A OG1  6  
ATOM 6295  C CG2  . THR A 1 58 ? -26.395 -6.545  -12.453 1.00 54.14 ?  58 THR A CG2  6  
ATOM 6296  H H    . THR A 1 58 ? -28.259 -5.188  -13.643 1.00 22.33 ?  58 THR A H    6  
ATOM 6297  H HA   . THR A 1 58 ? -25.836 -3.666  -14.254 1.00 53.10 ?  58 THR A HA   6  
ATOM 6298  H HB   . THR A 1 58 ? -25.981 -4.510  -11.985 1.00 72.23 ?  58 THR A HB   6  
ATOM 6299  H HG1  . THR A 1 58 ? -23.938 -5.194  -11.971 1.00 63.44 ?  58 THR A HG1  6  
ATOM 6300  H HG21 . THR A 1 58 ? -27.085 -6.806  -13.242 1.00 4.50  ?  58 THR A HG21 6  
ATOM 6301  H HG22 . THR A 1 58 ? -25.636 -7.308  -12.371 1.00 2.45  ?  58 THR A HG22 6  
ATOM 6302  H HG23 . THR A 1 58 ? -26.931 -6.469  -11.518 1.00 25.52 ?  58 THR A HG23 6  
ATOM 6303  N N    . TYR A 1 59 ? -24.726 -5.182  -15.902 1.00 42.31 ?  59 TYR A N    6  
ATOM 6304  C CA   . TYR A 1 59 ? -24.193 -5.966  -17.010 1.00 35.32 ?  59 TYR A CA   6  
ATOM 6305  C C    . TYR A 1 59 ? -22.822 -5.448  -17.433 1.00 64.24 ?  59 TYR A C    6  
ATOM 6306  O O    . TYR A 1 59 ? -22.705 -4.373  -18.023 1.00 42.41 ?  59 TYR A O    6  
ATOM 6307  C CB   . TYR A 1 59 ? -25.154 -5.927  -18.199 1.00 63.43 ?  59 TYR A CB   6  
ATOM 6308  C CG   . TYR A 1 59 ? -24.986 -7.089  -19.151 1.00 13.05 ?  59 TYR A CG   6  
ATOM 6309  C CD1  . TYR A 1 59 ? -24.490 -6.894  -20.435 1.00 43.33 ?  59 TYR A CD1  6  
ATOM 6310  C CD2  . TYR A 1 59 ? -25.324 -8.381  -18.770 1.00 24.01 ?  59 TYR A CD2  6  
ATOM 6311  C CE1  . TYR A 1 59 ? -24.335 -7.952  -21.310 1.00 53.10 ?  59 TYR A CE1  6  
ATOM 6312  C CE2  . TYR A 1 59 ? -25.171 -9.445  -19.637 1.00 1.34  ?  59 TYR A CE2  6  
ATOM 6313  C CZ   . TYR A 1 59 ? -24.677 -9.226  -20.905 1.00 0.32  ?  59 TYR A CZ   6  
ATOM 6314  O OH   . TYR A 1 59 ? -24.524 -10.283 -21.773 1.00 11.33 ?  59 TYR A OH   6  
ATOM 6315  H H    . TYR A 1 59 ? -24.270 -4.354  -15.640 1.00 44.13 ?  59 TYR A H    6  
ATOM 6316  H HA   . TYR A 1 59 ? -24.092 -6.987  -16.674 1.00 14.02 ?  59 TYR A HA   6  
ATOM 6317  H HB2  . TYR A 1 59 ? -26.170 -5.943  -17.833 1.00 44.14 ?  59 TYR A HB2  6  
ATOM 6318  H HB3  . TYR A 1 59 ? -24.992 -5.015  -18.755 1.00 63.02 ?  59 TYR A HB3  6  
ATOM 6319  H HD1  . TYR A 1 59 ? -24.223 -5.895  -20.749 1.00 12.33 ?  59 TYR A HD1  6  
ATOM 6320  H HD2  . TYR A 1 59 ? -25.712 -8.549  -17.775 1.00 71.31 ?  59 TYR A HD2  6  
ATOM 6321  H HE1  . TYR A 1 59 ? -23.948 -7.780  -22.304 1.00 35.12 ?  59 TYR A HE1  6  
ATOM 6322  H HE2  . TYR A 1 59 ? -25.439 -10.442 -19.321 1.00 5.34  ?  59 TYR A HE2  6  
ATOM 6323  H HH   . TYR A 1 59 ? -24.719 -11.103 -21.314 1.00 31.03 ?  59 TYR A HH   6  
ATOM 6324  N N    . LEU A 1 60 ? -21.785 -6.222  -17.128 1.00 45.44 ?  60 LEU A N    6  
ATOM 6325  C CA   . LEU A 1 60 ? -20.420 -5.844  -17.477 1.00 74.54 ?  60 LEU A CA   6  
ATOM 6326  C C    . LEU A 1 60 ? -20.097 -6.235  -18.915 1.00 30.25 ?  60 LEU A C    6  
ATOM 6327  O O    . LEU A 1 60 ? -19.524 -5.450  -19.669 1.00 33.52 ?  60 LEU A O    6  
ATOM 6328  C CB   . LEU A 1 60 ? -19.426 -6.505  -16.521 1.00 41.01 ?  60 LEU A CB   6  
ATOM 6329  C CG   . LEU A 1 60 ? -17.948 -6.358  -16.881 1.00 14.40 ?  60 LEU A CG   6  
ATOM 6330  C CD1  . LEU A 1 60 ? -17.526 -4.899  -16.819 1.00 42.42 ?  60 LEU A CD1  6  
ATOM 6331  C CD2  . LEU A 1 60 ? -17.087 -7.205  -15.956 1.00 72.30 ?  60 LEU A CD2  6  
ATOM 6332  H H    . LEU A 1 60 ? -21.941 -7.066  -16.658 1.00 31.42 ?  60 LEU A H    6  
ATOM 6333  H HA   . LEU A 1 60 ? -20.339 -4.771  -17.382 1.00 74.15 ?  60 LEU A HA   6  
ATOM 6334  H HB2  . LEU A 1 60 ? -19.572 -6.074  -15.542 1.00 71.50 ?  60 LEU A HB2  6  
ATOM 6335  H HB3  . LEU A 1 60 ? -19.656 -7.561  -16.484 1.00 42.02 ?  60 LEU A HB3  6  
ATOM 6336  H HG   . LEU A 1 60 ? -17.795 -6.706  -17.894 1.00 3.13  ?  60 LEU A HG   6  
ATOM 6337  H HD11 . LEU A 1 60 ? -17.701 -4.516  -15.824 1.00 44.32 ?  60 LEU A HD11 6  
ATOM 6338  H HD12 . LEU A 1 60 ? -16.475 -4.818  -17.056 1.00 74.02 ?  60 LEU A HD12 6  
ATOM 6339  H HD13 . LEU A 1 60 ? -18.101 -4.327  -17.532 1.00 0.44  ?  60 LEU A HD13 6  
ATOM 6340  H HD21 . LEU A 1 60 ? -17.275 -6.923  -14.931 1.00 75.32 ?  60 LEU A HD21 6  
ATOM 6341  H HD22 . LEU A 1 60 ? -17.330 -8.248  -16.093 1.00 74.52 ?  60 LEU A HD22 6  
ATOM 6342  H HD23 . LEU A 1 60 ? -16.044 -7.045  -16.189 1.00 74.44 ?  60 LEU A HD23 6  
ATOM 6343  N N    . GLY A 1 61 ? -20.471 -7.456  -19.289 1.00 43.12 ?  61 GLY A N    6  
ATOM 6344  C CA   . GLY A 1 61 ? -20.214 -7.929  -20.636 1.00 25.41 ?  61 GLY A CA   6  
ATOM 6345  C C    . GLY A 1 61 ? -18.739 -8.157  -20.900 1.00 12.44 ?  61 GLY A C    6  
ATOM 6346  O O    . GLY A 1 61 ? -18.030 -7.248  -21.331 1.00 11.11 ?  61 GLY A O    6  
ATOM 6347  H H    . GLY A 1 61 ? -20.925 -8.038  -18.645 1.00 34.31 ?  61 GLY A H    6  
ATOM 6348  H HA2  . GLY A 1 61 ? -20.743 -8.859  -20.786 1.00 73.33 ?  61 GLY A HA2  6  
ATOM 6349  H HA3  . GLY A 1 61 ? -20.585 -7.198  -21.340 1.00 1.31  ?  61 GLY A HA3  6  
ATOM 6350  N N    . GLY A 1 62 ? -18.274 -9.375  -20.639 1.00 73.23 ?  62 GLY A N    6  
ATOM 6351  C CA   . GLY A 1 62 ? -16.875 -9.697  -20.854 1.00 13.43 ?  62 GLY A CA   6  
ATOM 6352  C C    . GLY A 1 62 ? -16.575 -11.164 -20.619 1.00 43.52 ?  62 GLY A C    6  
ATOM 6353  O O    . GLY A 1 62 ? -16.564 -11.961 -21.557 1.00 42.24 ?  62 GLY A O    6  
ATOM 6354  H H    . GLY A 1 62 ? -18.885 -10.060 -20.297 1.00 53.43 ?  62 GLY A H    6  
ATOM 6355  H HA2  . GLY A 1 62 ? -16.612 -9.445  -21.871 1.00 73.31 ?  62 GLY A HA2  6  
ATOM 6356  H HA3  . GLY A 1 62 ? -16.274 -9.106  -20.180 1.00 71.20 ?  62 GLY A HA3  6  
ATOM 6357  N N    . MET A 1 63 ? -16.328 -11.522 -19.363 1.00 30.33 ?  63 MET A N    6  
ATOM 6358  C CA   . MET A 1 63 ? -16.026 -12.903 -19.007 1.00 54.44 ?  63 MET A CA   6  
ATOM 6359  C C    . MET A 1 63 ? -14.847 -13.428 -19.822 1.00 30.22 ?  63 MET A C    6  
ATOM 6360  O O    . MET A 1 63 ? -14.950 -14.460 -20.485 1.00 12.35 ?  63 MET A O    6  
ATOM 6361  C CB   . MET A 1 63 ? -17.252 -13.790 -19.233 1.00 41.43 ?  63 MET A CB   6  
ATOM 6362  C CG   . MET A 1 63 ? -17.321 -14.981 -18.290 1.00 40.31 ?  63 MET A CG   6  
ATOM 6363  S SD   . MET A 1 63 ? -17.987 -14.547 -16.671 1.00 5.33  ?  63 MET A SD   6  
ATOM 6364  C CE   . MET A 1 63 ? -18.279 -16.173 -15.979 1.00 21.30 ?  63 MET A CE   6  
ATOM 6365  H H    . MET A 1 63 ? -16.351 -10.841 -18.658 1.00 31.41 ?  63 MET A H    6  
ATOM 6366  H HA   . MET A 1 63 ? -15.763 -12.926 -17.960 1.00 54.24 ?  63 MET A HA   6  
ATOM 6367  H HB2  . MET A 1 63 ? -18.142 -13.196 -19.093 1.00 43.14 ?  63 MET A HB2  6  
ATOM 6368  H HB3  . MET A 1 63 ? -17.232 -14.162 -20.246 1.00 12.41 ?  63 MET A HB3  6  
ATOM 6369  H HG2  . MET A 1 63 ? -17.953 -15.737 -18.732 1.00 70.53 ?  63 MET A HG2  6  
ATOM 6370  H HG3  . MET A 1 63 ? -16.326 -15.378 -18.161 1.00 70.21 ?  63 MET A HG3  6  
ATOM 6371  H HE1  . MET A 1 63 ? -18.657 -16.829 -16.748 1.00 62.13 ?  63 MET A HE1  6  
ATOM 6372  H HE2  . MET A 1 63 ? -17.353 -16.570 -15.589 1.00 11.54 ?  63 MET A HE2  6  
ATOM 6373  H HE3  . MET A 1 63 ? -19.003 -16.100 -15.181 1.00 63.40 ?  63 MET A HE3  6  
ATOM 6374  N N    . ARG A 1 64 ? -13.730 -12.711 -19.767 1.00 25.34 ?  64 ARG A N    6  
ATOM 6375  C CA   . ARG A 1 64 ? -12.533 -13.104 -20.501 1.00 34.21 ?  64 ARG A CA   6  
ATOM 6376  C C    . ARG A 1 64 ? -11.449 -13.601 -19.549 1.00 13.03 ?  64 ARG A C    6  
ATOM 6377  O O    . ARG A 1 64 ? -11.565 -13.455 -18.332 1.00 22.54 ?  64 ARG A O    6  
ATOM 6378  C CB   . ARG A 1 64 ? -12.003 -11.928 -21.324 1.00 74.54 ?  64 ARG A CB   6  
ATOM 6379  C CG   . ARG A 1 64 ? -11.513 -10.766 -20.477 1.00 10.04 ?  64 ARG A CG   6  
ATOM 6380  C CD   . ARG A 1 64 ? -11.256 -9.529  -21.326 1.00 35.13 ?  64 ARG A CD   6  
ATOM 6381  N NE   . ARG A 1 64 ? -12.470 -9.058  -21.986 1.00 34.14 ?  64 ARG A NE   6  
ATOM 6382  C CZ   . ARG A 1 64 ? -12.479 -8.112  -22.919 1.00 41.51 ?  64 ARG A CZ   6  
ATOM 6383  N NH1  . ARG A 1 64 ? -11.345 -7.540  -23.300 1.00 11.14 1  64 ARG A NH1  6  
ATOM 6384  N NH2  . ARG A 1 64 ? -13.624 -7.737  -23.475 1.00 23.52 ?  64 ARG A NH2  6  
ATOM 6385  H H    . ARG A 1 64 ? -13.710 -11.898 -19.221 1.00 32.25 ?  64 ARG A H    6  
ATOM 6386  H HA   . ARG A 1 64 ? -12.803 -13.908 -21.170 1.00 40.14 ?  64 ARG A HA   6  
ATOM 6387  H HB2  . ARG A 1 64 ? -11.183 -12.272 -21.935 1.00 13.30 ?  64 ARG A HB2  6  
ATOM 6388  H HB3  . ARG A 1 64 ? -12.794 -11.570 -21.966 1.00 2.14  ?  64 ARG A HB3  6  
ATOM 6389  H HG2  . ARG A 1 64 ? -12.261 -10.531 -19.736 1.00 53.03 ?  64 ARG A HG2  6  
ATOM 6390  H HG3  . ARG A 1 64 ? -10.594 -11.052 -19.987 1.00 22.23 ?  64 ARG A HG3  6  
ATOM 6391  H HD2  . ARG A 1 64 ? -10.877 -8.745  -20.687 1.00 50.24 ?  64 ARG A HD2  6  
ATOM 6392  H HD3  . ARG A 1 64 ? -10.519 -9.771  -22.077 1.00 32.31 ?  64 ARG A HD3  6  
ATOM 6393  H HE   . ARG A 1 64 ? -13.319 -9.466  -21.720 1.00 62.15 ?  64 ARG A HE   6  
ATOM 6394  H HH11 . ARG A 1 64 ? -10.480 -7.822  -22.883 1.00 70.34 ?  64 ARG A HH11 6  
ATOM 6395  H HH12 . ARG A 1 64 ? -11.353 -6.830  -24.003 1.00 53.25 ?  64 ARG A HH12 6  
ATOM 6396  H HH21 . ARG A 1 64 ? -14.481 -8.166  -23.190 1.00 4.32  ?  64 ARG A HH21 6  
ATOM 6397  H HH22 . ARG A 1 64 ? -13.629 -7.025  -24.177 1.00 71.34 ?  64 ARG A HH22 6  
ATOM 6398  N N    . MET A 1 65 ? -10.399 -14.189 -20.110 1.00 40.34 ?  65 MET A N    6  
ATOM 6399  C CA   . MET A 1 65 ? -9.295  -14.707 -19.310 1.00 34.34 ?  65 MET A CA   6  
ATOM 6400  C C    . MET A 1 65 ? -7.977  -14.050 -19.712 1.00 4.03  ?  65 MET A C    6  
ATOM 6401  O O    . MET A 1 65 ? -7.326  -13.395 -18.898 1.00 32.33 ?  65 MET A O    6  
ATOM 6402  C CB   . MET A 1 65 ? -9.190  -16.225 -19.469 1.00 32.00 ?  65 MET A CB   6  
ATOM 6403  C CG   . MET A 1 65 ? -10.430 -16.971 -19.007 1.00 43.23 ?  65 MET A CG   6  
ATOM 6404  S SD   . MET A 1 65 ? -10.530 -18.639 -19.686 1.00 3.13  ?  65 MET A SD   6  
ATOM 6405  C CE   . MET A 1 65 ? -12.290 -18.950 -19.563 1.00 73.05 ?  65 MET A CE   6  
ATOM 6406  H H    . MET A 1 65 ? -10.364 -14.278 -21.086 1.00 33.15 ?  65 MET A H    6  
ATOM 6407  H HA   . MET A 1 65 ? -9.498  -14.476 -18.276 1.00 32.50 ?  65 MET A HA   6  
ATOM 6408  H HB2  . MET A 1 65 ? -9.023  -16.455 -20.510 1.00 62.32 ?  65 MET A HB2  6  
ATOM 6409  H HB3  . MET A 1 65 ? -8.349  -16.578 -18.891 1.00 64.32 ?  65 MET A HB3  6  
ATOM 6410  H HG2  . MET A 1 65 ? -10.415 -17.038 -17.930 1.00 41.42 ?  65 MET A HG2  6  
ATOM 6411  H HG3  . MET A 1 65 ? -11.304 -16.417 -19.320 1.00 32.25 ?  65 MET A HG3  6  
ATOM 6412  H HE1  . MET A 1 65 ? -12.471 -20.014 -19.598 1.00 34.15 ?  65 MET A HE1  6  
ATOM 6413  H HE2  . MET A 1 65 ? -12.662 -18.551 -18.632 1.00 0.25  ?  65 MET A HE2  6  
ATOM 6414  H HE3  . MET A 1 65 ? -12.798 -18.472 -20.388 1.00 73.21 ?  65 MET A HE3  6  
ATOM 6415  N N    . CYS A 1 1  ? -6.862  -3.361  -20.428 1.00 41.10 ?  1  CYS A N    7  
ATOM 6416  C CA   . CYS A 1 1  ? -6.584  -2.157  -19.655 1.00 63.31 ?  1  CYS A CA   7  
ATOM 6417  C C    . CYS A 1 1  ? -5.125  -2.120  -19.212 1.00 54.25 ?  1  CYS A C    7  
ATOM 6418  O O    . CYS A 1 1  ? -4.474  -1.077  -19.273 1.00 22.31 ?  1  CYS A O    7  
ATOM 6419  C CB   . CYS A 1 1  ? -7.502  -2.087  -18.433 1.00 73.11 ?  1  CYS A CB   7  
ATOM 6420  S SG   . CYS A 1 1  ? -7.839  -0.406  -17.858 1.00 20.13 ?  1  CYS A SG   7  
ATOM 6421  H H1   . CYS A 1 1  ? -7.367  -4.090  -20.013 1.00 45.41 ?  1  CYS A H1   7  
ATOM 6422  H HA   . CYS A 1 1  ? -6.777  -1.305  -20.288 1.00 14.32 ?  1  CYS A HA   7  
ATOM 6423  H HB2  . CYS A 1 1  ? -8.449  -2.547  -18.677 1.00 4.40  ?  1  CYS A HB2  7  
ATOM 6424  H HB3  . CYS A 1 1  ? -7.046  -2.630  -17.619 1.00 1.21  ?  1  CYS A HB3  7  
ATOM 6425  H HG   . CYS A 1 1  ? -6.681  0.227   -17.748 1.00 63.34 ?  1  CYS A HG   7  
ATOM 6426  N N    . ARG A 1 2  ? -4.618  -3.264  -18.765 1.00 63.15 ?  2  ARG A N    7  
ATOM 6427  C CA   . ARG A 1 2  ? -3.237  -3.363  -18.309 1.00 44.12 ?  2  ARG A CA   7  
ATOM 6428  C C    . ARG A 1 2  ? -2.452  -4.355  -19.162 1.00 24.01 ?  2  ARG A C    7  
ATOM 6429  O O    . ARG A 1 2  ? -1.309  -4.098  -19.537 1.00 2.34  ?  2  ARG A O    7  
ATOM 6430  C CB   . ARG A 1 2  ? -3.192  -3.788  -16.840 1.00 61.31 ?  2  ARG A CB   7  
ATOM 6431  C CG   . ARG A 1 2  ? -3.431  -2.646  -15.866 1.00 42.54 ?  2  ARG A CG   7  
ATOM 6432  C CD   . ARG A 1 2  ? -2.184  -1.794  -15.690 1.00 52.10 ?  2  ARG A CD   7  
ATOM 6433  N NE   . ARG A 1 2  ? -1.189  -2.447  -14.844 1.00 74.52 ?  2  ARG A NE   7  
ATOM 6434  C CZ   . ARG A 1 2  ? 0.093   -2.104  -14.817 1.00 1.52  ?  2  ARG A CZ   7  
ATOM 6435  N NH1  . ARG A 1 2  ? 0.535   -1.119  -15.588 1.00 72.42 1  2  ARG A NH1  7  
ATOM 6436  N NH2  . ARG A 1 2  ? 0.937   -2.745  -14.019 1.00 43.24 ?  2  ARG A NH2  7  
ATOM 6437  H H    . ARG A 1 2  ? -5.187  -4.063  -18.740 1.00 73.44 ?  2  ARG A H    7  
ATOM 6438  H HA   . ARG A 1 2  ? -2.786  -2.387  -18.405 1.00 63.22 ?  2  ARG A HA   7  
ATOM 6439  H HB2  . ARG A 1 2  ? -3.949  -4.540  -16.671 1.00 31.41 ?  2  ARG A HB2  7  
ATOM 6440  H HB3  . ARG A 1 2  ? -2.221  -4.213  -16.631 1.00 22.44 ?  2  ARG A HB3  7  
ATOM 6441  H HG2  . ARG A 1 2  ? -4.228  -2.024  -16.245 1.00 10.41 ?  2  ARG A HG2  7  
ATOM 6442  H HG3  . ARG A 1 2  ? -3.714  -3.056  -14.909 1.00 20.10 ?  2  ARG A HG3  7  
ATOM 6443  H HD2  . ARG A 1 2  ? -1.749  -1.610  -16.662 1.00 25.32 ?  2  ARG A HD2  7  
ATOM 6444  H HD3  . ARG A 1 2  ? -2.467  -0.854  -15.240 1.00 2.11  ?  2  ARG A HD3  7  
ATOM 6445  H HE   . ARG A 1 2  ? -1.494  -3.177  -14.266 1.00 44.43 ?  2  ARG A HE   7  
ATOM 6446  H HH11 . ARG A 1 2  ? -0.098  -0.633  -16.190 1.00 52.11 ?  2  ARG A HH11 7  
ATOM 6447  H HH12 . ARG A 1 2  ? 1.502   -0.862  -15.566 1.00 43.33 ?  2  ARG A HH12 7  
ATOM 6448  H HH21 . ARG A 1 2  ? 0.608   -3.487  -13.437 1.00 55.22 ?  2  ARG A HH21 7  
ATOM 6449  H HH22 . ARG A 1 2  ? 1.903   -2.486  -14.000 1.00 53.55 ?  2  ARG A HH22 7  
ATOM 6450  N N    . GLY A 1 3  ? -3.075  -5.490  -19.465 1.00 63.45 ?  3  GLY A N    7  
ATOM 6451  C CA   . GLY A 1 3  ? -2.420  -6.502  -20.271 1.00 62.11 ?  3  GLY A CA   7  
ATOM 6452  C C    . GLY A 1 3  ? -2.093  -7.753  -19.478 1.00 73.52 ?  3  GLY A C    7  
ATOM 6453  O O    . GLY A 1 3  ? -2.521  -8.850  -19.832 1.00 61.34 ?  3  GLY A O    7  
ATOM 6454  H H    . GLY A 1 3  ? -3.987  -5.639  -19.139 1.00 20.10 ?  3  GLY A H    7  
ATOM 6455  H HA2  . GLY A 1 3  ? -3.068  -6.769  -21.093 1.00 4.31  ?  3  GLY A HA2  7  
ATOM 6456  H HA3  . GLY A 1 3  ? -1.502  -6.093  -20.669 1.00 35.34 ?  3  GLY A HA3  7  
ATOM 6457  N N    . GLY A 1 4  ? -1.330  -7.587  -18.402 1.00 32.33 ?  4  GLY A N    7  
ATOM 6458  C CA   . GLY A 1 4  ? -0.958  -8.719  -17.574 1.00 73.35 ?  4  GLY A CA   7  
ATOM 6459  C C    . GLY A 1 4  ? 0.523   -9.033  -17.654 1.00 62.31 ?  4  GLY A C    7  
ATOM 6460  O O    . GLY A 1 4  ? 0.991   -9.609  -18.636 1.00 74.24 ?  4  GLY A O    7  
ATOM 6461  H H    . GLY A 1 4  ? -1.017  -6.687  -18.168 1.00 24.34 ?  4  GLY A H    7  
ATOM 6462  H HA2  . GLY A 1 4  ? -1.215  -8.501  -16.548 1.00 35.21 ?  4  GLY A HA2  7  
ATOM 6463  H HA3  . GLY A 1 4  ? -1.515  -9.585  -17.899 1.00 4.11  ?  4  GLY A HA3  7  
ATOM 6464  N N    . ASP A 1 5  ? 1.263   -8.652  -16.619 1.00 70.11 ?  5  ASP A N    7  
ATOM 6465  C CA   . ASP A 1 5  ? 2.700   -8.895  -16.575 1.00 54.34 ?  5  ASP A CA   7  
ATOM 6466  C C    . ASP A 1 5  ? 3.022   -10.088 -15.682 1.00 35.23 ?  5  ASP A C    7  
ATOM 6467  O O    . ASP A 1 5  ? 2.138   -10.645 -15.033 1.00 42.45 ?  5  ASP A O    7  
ATOM 6468  C CB   . ASP A 1 5  ? 3.435   -7.652  -16.071 1.00 32.12 ?  5  ASP A CB   7  
ATOM 6469  C CG   . ASP A 1 5  ? 4.859   -7.573  -16.585 1.00 33.13 ?  5  ASP A CG   7  
ATOM 6470  O OD1  . ASP A 1 5  ? 5.631   -6.737  -16.070 1.00 44.13 ?  5  ASP A OD1  7  
ATOM 6471  O OD2  . ASP A 1 5  ? 5.203   -8.348  -17.501 1.00 42.22 -1 5  ASP A OD2  7  
ATOM 6472  H H    . ASP A 1 5  ? 0.832   -8.195  -15.865 1.00 22.21 ?  5  ASP A H    7  
ATOM 6473  H HA   . ASP A 1 5  ? 3.030   -9.115  -17.580 1.00 63.21 ?  5  ASP A HA   7  
ATOM 6474  H HB2  . ASP A 1 5  ? 2.904   -6.770  -16.401 1.00 71.54 ?  5  ASP A HB2  7  
ATOM 6475  H HB3  . ASP A 1 5  ? 3.460   -7.669  -14.992 1.00 62.34 ?  5  ASP A HB3  7  
ATOM 6476  N N    . GLU A 1 6  ? 4.294   -10.475 -15.655 1.00 73.12 ?  6  GLU A N    7  
ATOM 6477  C CA   . GLU A 1 6  ? 4.731   -11.604 -14.842 1.00 73.20 ?  6  GLU A CA   7  
ATOM 6478  C C    . GLU A 1 6  ? 4.485   -11.335 -13.360 1.00 34.15 ?  6  GLU A C    7  
ATOM 6479  O O    . GLU A 1 6  ? 3.844   -12.129 -12.673 1.00 24.42 ?  6  GLU A O    7  
ATOM 6480  C CB   . GLU A 1 6  ? 6.216   -11.888 -15.080 1.00 43.22 ?  6  GLU A CB   7  
ATOM 6481  C CG   . GLU A 1 6  ? 6.699   -13.180 -14.444 1.00 55.13 ?  6  GLU A CG   7  
ATOM 6482  C CD   . GLU A 1 6  ? 8.095   -13.566 -14.893 1.00 61.41 ?  6  GLU A CD   7  
ATOM 6483  O OE1  . GLU A 1 6  ? 8.233   -14.082 -16.022 1.00 12.35 ?  6  GLU A OE1  7  
ATOM 6484  O OE2  . GLU A 1 6  ? 9.048   -13.352 -14.116 1.00 31.41 -1 6  GLU A OE2  7  
ATOM 6485  H H    . GLU A 1 6  ? 4.953   -9.991  -16.195 1.00 12.41 ?  6  GLU A H    7  
ATOM 6486  H HA   . GLU A 1 6  ? 4.158   -12.469 -15.139 1.00 45.01 ?  6  GLU A HA   7  
ATOM 6487  H HB2  . GLU A 1 6  ? 6.394   -11.945 -16.144 1.00 20.23 ?  6  GLU A HB2  7  
ATOM 6488  H HB3  . GLU A 1 6  ? 6.795   -11.072 -14.672 1.00 12.34 ?  6  GLU A HB3  7  
ATOM 6489  H HG2  . GLU A 1 6  ? 6.702   -13.060 -13.371 1.00 12.51 ?  6  GLU A HG2  7  
ATOM 6490  H HG3  . GLU A 1 6  ? 6.018   -13.975 -14.712 1.00 52.40 ?  6  GLU A HG3  7  
ATOM 6491  N N    . ASP A 1 7  ? 5.000   -10.211 -12.875 1.00 53.42 ?  7  ASP A N    7  
ATOM 6492  C CA   . ASP A 1 7  ? 4.836   -9.836  -11.476 1.00 13.12 ?  7  ASP A CA   7  
ATOM 6493  C C    . ASP A 1 7  ? 3.366   -9.883  -11.069 1.00 14.43 ?  7  ASP A C    7  
ATOM 6494  O O    . ASP A 1 7  ? 3.035   -10.256 -9.945  1.00 2.52  ?  7  ASP A O    7  
ATOM 6495  C CB   . ASP A 1 7  ? 5.401   -8.436  -11.231 1.00 32.22 ?  7  ASP A CB   7  
ATOM 6496  C CG   . ASP A 1 7  ? 4.520   -7.346  -11.810 1.00 53.41 ?  7  ASP A CG   7  
ATOM 6497  O OD1  . ASP A 1 7  ? 4.807   -6.887  -12.936 1.00 62.24 ?  7  ASP A OD1  7  
ATOM 6498  O OD2  . ASP A 1 7  ? 3.544   -6.954  -11.138 1.00 73.12 -1 7  ASP A OD2  7  
ATOM 6499  H H    . ASP A 1 7  ? 5.502   -9.618  -13.473 1.00 1.11  ?  7  ASP A H    7  
ATOM 6500  H HA   . ASP A 1 7  ? 5.385   -10.546 -10.876 1.00 52.32 ?  7  ASP A HA   7  
ATOM 6501  H HB2  . ASP A 1 7  ? 5.492   -8.272  -10.167 1.00 13.42 ?  7  ASP A HB2  7  
ATOM 6502  H HB3  . ASP A 1 7  ? 6.378   -8.365  -11.687 1.00 62.31 ?  7  ASP A HB3  7  
ATOM 6503  N N    . ALA A 1 8  ? 2.489   -9.499  -11.992 1.00 11.45 ?  8  ALA A N    7  
ATOM 6504  C CA   . ALA A 1 8  ? 1.056   -9.498  -11.730 1.00 61.20 ?  8  ALA A CA   7  
ATOM 6505  C C    . ALA A 1 8  ? 0.588   -10.861 -11.234 1.00 44.32 ?  8  ALA A C    7  
ATOM 6506  O O    . ALA A 1 8  ? -0.252  -10.953 -10.337 1.00 32.15 ?  8  ALA A O    7  
ATOM 6507  C CB   . ALA A 1 8  ? 0.290   -9.099  -12.983 1.00 1.43  ?  8  ALA A CB   7  
ATOM 6508  H H    . ALA A 1 8  ? 2.816   -9.211  -12.870 1.00 2.04  ?  8  ALA A H    7  
ATOM 6509  H HA   . ALA A 1 8  ? 0.857   -8.760  -10.966 1.00 61.35 ?  8  ALA A HA   7  
ATOM 6510  H HB1  . ALA A 1 8  ? 0.968   -8.640  -13.688 1.00 1.52  ?  8  ALA A HB1  7  
ATOM 6511  H HB2  . ALA A 1 8  ? -0.152  -9.977  -13.429 1.00 71.33 ?  8  ALA A HB2  7  
ATOM 6512  H HB3  . ALA A 1 8  ? -0.487  -8.397  -12.722 1.00 3.41  ?  8  ALA A HB3  7  
ATOM 6513  N N    . LEU A 1 9  ? 1.135   -11.919 -11.821 1.00 42.25 ?  9  LEU A N    7  
ATOM 6514  C CA   . LEU A 1 9  ? 0.773   -13.280 -11.438 1.00 11.34 ?  9  LEU A CA   7  
ATOM 6515  C C    . LEU A 1 9  ? 1.305   -13.616 -10.049 1.00 70.51 ?  9  LEU A C    7  
ATOM 6516  O O    . LEU A 1 9  ? 0.638   -14.286 -9.261  1.00 2.24  ?  9  LEU A O    7  
ATOM 6517  C CB   . LEU A 1 9  ? 1.317   -14.280 -12.460 1.00 23.44 ?  9  LEU A CB   7  
ATOM 6518  C CG   . LEU A 1 9  ? 0.515   -14.421 -13.755 1.00 24.10 ?  9  LEU A CG   7  
ATOM 6519  C CD1  . LEU A 1 9  ? 0.767   -13.231 -14.669 1.00 32.34 ?  9  LEU A CD1  7  
ATOM 6520  C CD2  . LEU A 1 9  ? 0.865   -15.722 -14.461 1.00 33.04 ?  9  LEU A CD2  7  
ATOM 6521  H H    . LEU A 1 9  ? 1.798   -11.784 -12.528 1.00 51.20 ?  9  LEU A H    7  
ATOM 6522  H HA   . LEU A 1 9  ? -0.305  -13.344 -11.423 1.00 54.33 ?  9  LEU A HA   7  
ATOM 6523  H HB2  . LEU A 1 9  ? 2.318   -13.973 -12.723 1.00 34.21 ?  9  LEU A HB2  7  
ATOM 6524  H HB3  . LEU A 1 9  ? 1.353   -15.250 -11.985 1.00 23.00 ?  9  LEU A HB3  7  
ATOM 6525  H HG   . LEU A 1 9  ? -0.540  -14.440 -13.518 1.00 30.54 ?  9  LEU A HG   7  
ATOM 6526  H HD11 . LEU A 1 9  ? 1.821   -13.166 -14.893 1.00 55.40 ?  9  LEU A HD11 7  
ATOM 6527  H HD12 . LEU A 1 9  ? 0.212   -13.359 -15.587 1.00 55.23 ?  9  LEU A HD12 7  
ATOM 6528  H HD13 . LEU A 1 9  ? 0.446   -12.325 -14.178 1.00 32.02 ?  9  LEU A HD13 7  
ATOM 6529  H HD21 . LEU A 1 9  ? 1.932   -15.882 -14.412 1.00 23.30 ?  9  LEU A HD21 7  
ATOM 6530  H HD22 . LEU A 1 9  ? 0.356   -16.542 -13.977 1.00 15.40 ?  9  LEU A HD22 7  
ATOM 6531  H HD23 . LEU A 1 9  ? 0.556   -15.665 -15.494 1.00 63.13 ?  9  LEU A HD23 7  
ATOM 6532  N N    . LYS A 1 10 ? 2.511   -13.143 -9.753  1.00 52.43 ?  10 LYS A N    7  
ATOM 6533  C CA   . LYS A 1 10 ? 3.133   -13.388 -8.457  1.00 71.22 ?  10 LYS A CA   7  
ATOM 6534  C C    . LYS A 1 10 ? 2.213   -12.954 -7.321  1.00 21.20 ?  10 LYS A C    7  
ATOM 6535  O O    . LYS A 1 10 ? 1.957   -13.719 -6.391  1.00 62.31 ?  10 LYS A O    7  
ATOM 6536  C CB   . LYS A 1 10 ? 4.467   -12.644 -8.360  1.00 11.35 ?  10 LYS A CB   7  
ATOM 6537  C CG   . LYS A 1 10 ? 5.434   -13.259 -7.363  1.00 65.51 ?  10 LYS A CG   7  
ATOM 6538  C CD   . LYS A 1 10 ? 5.101   -12.850 -5.938  1.00 54.22 ?  10 LYS A CD   7  
ATOM 6539  C CE   . LYS A 1 10 ? 6.314   -12.963 -5.027  1.00 11.43 ?  10 LYS A CE   7  
ATOM 6540  N NZ   . LYS A 1 10 ? 7.408   -12.043 -5.444  1.00 73.40 1  10 LYS A NZ   7  
ATOM 6541  H H    . LYS A 1 10 ? 2.995   -12.614 -10.423 1.00 25.51 ?  10 LYS A H    7  
ATOM 6542  H HA   . LYS A 1 10 ? 3.316   -14.449 -8.372  1.00 21.24 ?  10 LYS A HA   7  
ATOM 6543  H HB2  . LYS A 1 10 ? 4.937   -12.644 -9.333  1.00 61.32 ?  10 LYS A HB2  7  
ATOM 6544  H HB3  . LYS A 1 10 ? 4.275   -11.624 -8.062  1.00 21.41 ?  10 LYS A HB3  7  
ATOM 6545  H HG2  . LYS A 1 10 ? 5.381   -14.334 -7.439  1.00 34.15 ?  10 LYS A HG2  7  
ATOM 6546  H HG3  . LYS A 1 10 ? 6.436   -12.928 -7.597  1.00 25.41 ?  10 LYS A HG3  7  
ATOM 6547  H HD2  . LYS A 1 10 ? 4.758   -11.826 -5.937  1.00 40.51 ?  10 LYS A HD2  7  
ATOM 6548  H HD3  . LYS A 1 10 ? 4.318   -13.493 -5.562  1.00 14.31 ?  10 LYS A HD3  7  
ATOM 6549  H HE2  . LYS A 1 10 ? 6.015   -12.719 -4.019  1.00 33.35 ?  10 LYS A HE2  7  
ATOM 6550  H HE3  . LYS A 1 10 ? 6.678   -13.979 -5.059  1.00 1.13  ?  10 LYS A HE3  7  
ATOM 6551  H HZ1  . LYS A 1 10 ? 7.867   -11.630 -4.607  1.00 14.11 ?  10 LYS A HZ1  7  
ATOM 6552  H HZ2  . LYS A 1 10 ? 8.121   -12.562 -5.997  1.00 72.15 ?  10 LYS A HZ2  7  
ATOM 6553  H HZ3  . LYS A 1 10 ? 7.025   -11.274 -6.030  1.00 64.30 ?  10 LYS A HZ3  7  
ATOM 6554  N N    . ALA A 1 11 ? 1.718   -11.724 -7.403  1.00 71.41 ?  11 ALA A N    7  
ATOM 6555  C CA   . ALA A 1 11 ? 0.824   -11.190 -6.384  1.00 72.02 ?  11 ALA A CA   7  
ATOM 6556  C C    . ALA A 1 11 ? -0.462  -12.006 -6.300  1.00 54.11 ?  11 ALA A C    7  
ATOM 6557  O O    . ALA A 1 11 ? -1.015  -12.200 -5.218  1.00 63.23 ?  11 ALA A O    7  
ATOM 6558  C CB   . ALA A 1 11 ? 0.506   -9.730  -6.672  1.00 22.44 ?  11 ALA A CB   7  
ATOM 6559  H H    . ALA A 1 11 ? 1.960   -11.162 -8.169  1.00 43.15 ?  11 ALA A H    7  
ATOM 6560  H HA   . ALA A 1 11 ? 1.333   -11.241 -5.432  1.00 2.21  ?  11 ALA A HA   7  
ATOM 6561  H HB1  . ALA A 1 11 ? 1.051   -9.101  -5.985  1.00 15.50 ?  11 ALA A HB1  7  
ATOM 6562  H HB2  . ALA A 1 11 ? 0.794   -9.493  -7.685  1.00 21.23 ?  11 ALA A HB2  7  
ATOM 6563  H HB3  . ALA A 1 11 ? -0.554  -9.562  -6.551  1.00 31.25 ?  11 ALA A HB3  7  
ATOM 6564  N N    . ALA A 1 12 ? -0.932  -12.482 -7.449  1.00 41.50 ?  12 ALA A N    7  
ATOM 6565  C CA   . ALA A 1 12 ? -2.151  -13.279 -7.504  1.00 31.22 ?  12 ALA A CA   7  
ATOM 6566  C C    . ALA A 1 12 ? -1.998  -14.572 -6.710  1.00 21.31 ?  12 ALA A C    7  
ATOM 6567  O O    . ALA A 1 12 ? -2.905  -14.975 -5.981  1.00 23.45 ?  12 ALA A O    7  
ATOM 6568  C CB   . ALA A 1 12 ? -2.517  -13.584 -8.949  1.00 34.25 ?  12 ALA A CB   7  
ATOM 6569  H H    . ALA A 1 12 ? -0.446  -12.295 -8.278  1.00 44.12 ?  12 ALA A H    7  
ATOM 6570  H HA   . ALA A 1 12 ? -2.950  -12.695 -7.071  1.00 30.31 ?  12 ALA A HA   7  
ATOM 6571  H HB1  . ALA A 1 12 ? -3.490  -13.169 -9.169  1.00 33.14 ?  12 ALA A HB1  7  
ATOM 6572  H HB2  . ALA A 1 12 ? -1.781  -13.145 -9.606  1.00 15.15 ?  12 ALA A HB2  7  
ATOM 6573  H HB3  . ALA A 1 12 ? -2.540  -14.654 -9.096  1.00 2.43  ?  12 ALA A HB3  7  
ATOM 6574  N N    . ARG A 1 13 ? -0.847  -15.219 -6.858  1.00 42.33 ?  13 ARG A N    7  
ATOM 6575  C CA   . ARG A 1 13 ? -0.577  -16.468 -6.156  1.00 1.15  ?  13 ARG A CA   7  
ATOM 6576  C C    . ARG A 1 13 ? -0.568  -16.252 -4.646  1.00 41.44 ?  13 ARG A C    7  
ATOM 6577  O O    . ARG A 1 13 ? -1.109  -17.058 -3.890  1.00 71.41 ?  13 ARG A O    7  
ATOM 6578  C CB   . ARG A 1 13 ? 0.764   -17.051 -6.606  1.00 11.03 ?  13 ARG A CB   7  
ATOM 6579  C CG   . ARG A 1 13 ? 1.142   -18.336 -5.886  1.00 63.33 ?  13 ARG A CG   7  
ATOM 6580  C CD   . ARG A 1 13 ? 2.544   -18.792 -6.260  1.00 54.22 ?  13 ARG A CD   7  
ATOM 6581  N NE   . ARG A 1 13 ? 3.563   -18.182 -5.409  1.00 53.44 ?  13 ARG A NE   7  
ATOM 6582  C CZ   . ARG A 1 13 ? 3.814   -18.577 -4.166  1.00 21.31 ?  13 ARG A CZ   7  
ATOM 6583  N NH1  . ARG A 1 13 ? 3.126   -19.577 -3.633  1.00 11.20 1  13 ARG A NH1  7  
ATOM 6584  N NH2  . ARG A 1 13 ? 4.757   -17.973 -3.456  1.00 11.22 ?  13 ARG A NH2  7  
ATOM 6585  H H    . ARG A 1 13 ? -0.162  -14.847 -7.453  1.00 72.32 ?  13 ARG A H    7  
ATOM 6586  H HA   . ARG A 1 13 ? -1.364  -17.165 -6.404  1.00 10.21 ?  13 ARG A HA   7  
ATOM 6587  H HB2  . ARG A 1 13 ? 0.716   -17.259 -7.665  1.00 22.31 ?  13 ARG A HB2  7  
ATOM 6588  H HB3  . ARG A 1 13 ? 1.539   -16.321 -6.425  1.00 63.12 ?  13 ARG A HB3  7  
ATOM 6589  H HG2  . ARG A 1 13 ? 1.103   -18.165 -4.821  1.00 64.24 ?  13 ARG A HG2  7  
ATOM 6590  H HG3  . ARG A 1 13 ? 0.437   -19.108 -6.156  1.00 44.11 ?  13 ARG A HG3  7  
ATOM 6591  H HD2  . ARG A 1 13 ? 2.598   -19.865 -6.157  1.00 64.30 ?  13 ARG A HD2  7  
ATOM 6592  H HD3  . ARG A 1 13 ? 2.735   -18.518 -7.287  1.00 54.15 ?  13 ARG A HD3  7  
ATOM 6593  H HE   . ARG A 1 13 ? 4.083   -17.442 -5.784  1.00 5.53  ?  13 ARG A HE   7  
ATOM 6594  H HH11 . ARG A 1 13 ? 2.415   -20.034 -4.167  1.00 13.43 ?  13 ARG A HH11 7  
ATOM 6595  H HH12 . ARG A 1 13 ? 3.318   -19.874 -2.698  1.00 52.32 ?  13 ARG A HH12 7  
ATOM 6596  H HH21 . ARG A 1 13 ? 5.279   -17.220 -3.855  1.00 11.12 ?  13 ARG A HH21 7  
ATOM 6597  H HH22 . ARG A 1 13 ? 4.946   -18.271 -2.520  1.00 12.23 ?  13 ARG A HH22 7  
ATOM 6598  N N    . ALA A 1 14 ? 0.051   -15.159 -4.213  1.00 64.14 ?  14 ALA A N    7  
ATOM 6599  C CA   . ALA A 1 14 ? 0.129   -14.836 -2.793  1.00 12.44 ?  14 ALA A CA   7  
ATOM 6600  C C    . ALA A 1 14 ? -1.262  -14.718 -2.180  1.00 14.01 ?  14 ALA A C    7  
ATOM 6601  O O    . ALA A 1 14 ? -1.496  -15.169 -1.058  1.00 70.44 ?  14 ALA A O    7  
ATOM 6602  C CB   . ALA A 1 14 ? 0.909   -13.546 -2.587  1.00 62.32 ?  14 ALA A CB   7  
ATOM 6603  H H    . ALA A 1 14 ? 0.463   -14.553 -4.864  1.00 54.22 ?  14 ALA A H    7  
ATOM 6604  H HA   . ALA A 1 14 ? 0.664   -15.634 -2.299  1.00 15.15 ?  14 ALA A HA   7  
ATOM 6605  H HB1  . ALA A 1 14 ? 0.369   -12.724 -3.033  1.00 22.11 ?  14 ALA A HB1  7  
ATOM 6606  H HB2  . ALA A 1 14 ? 1.033   -13.365 -1.530  1.00 71.12 ?  14 ALA A HB2  7  
ATOM 6607  H HB3  . ALA A 1 14 ? 1.879   -13.634 -3.053  1.00 44.15 ?  14 ALA A HB3  7  
ATOM 6608  N N    . ILE A 1 15 ? -2.182  -14.110 -2.922  1.00 11.12 ?  15 ILE A N    7  
ATOM 6609  C CA   . ILE A 1 15 ? -3.550  -13.935 -2.450  1.00 23.41 ?  15 ILE A CA   7  
ATOM 6610  C C    . ILE A 1 15 ? -4.349  -15.227 -2.586  1.00 45.20 ?  15 ILE A C    7  
ATOM 6611  O O    . ILE A 1 15 ? -5.129  -15.584 -1.703  1.00 61.14 ?  15 ILE A O    7  
ATOM 6612  C CB   . ILE A 1 15 ? -4.272  -12.814 -3.221  1.00 42.14 ?  15 ILE A CB   7  
ATOM 6613  C CG1  . ILE A 1 15 ? -3.472  -11.512 -3.140  1.00 12.23 ?  15 ILE A CG1  7  
ATOM 6614  C CG2  . ILE A 1 15 ? -5.677  -12.614 -2.672  1.00 54.23 ?  15 ILE A CG2  7  
ATOM 6615  C CD1  . ILE A 1 15 ? -4.007  -10.418 -4.036  1.00 2.23  ?  15 ILE A CD1  7  
ATOM 6616  H H    . ILE A 1 15 ? -1.935  -13.774 -3.807  1.00 73.21 ?  15 ILE A H    7  
ATOM 6617  H HA   . ILE A 1 15 ? -3.509  -13.658 -1.407  1.00 73.12 ?  15 ILE A HA   7  
ATOM 6618  H HB   . ILE A 1 15 ? -4.354  -13.114 -4.254  1.00 51.13 ?  15 ILE A HB   7  
ATOM 6619  H HG12 . ILE A 1 15 ? -3.492  -11.148 -2.125  1.00 14.35 ?  15 ILE A HG12 7  
ATOM 6620  H HG13 . ILE A 1 15 ? -2.449  -11.709 -3.427  1.00 60.05 ?  15 ILE A HG13 7  
ATOM 6621  H HG21 . ILE A 1 15 ? -5.793  -13.185 -1.763  1.00 55.14 ?  15 ILE A HG21 7  
ATOM 6622  H HG22 . ILE A 1 15 ? -5.835  -11.567 -2.463  1.00 71.23 ?  15 ILE A HG22 7  
ATOM 6623  H HG23 . ILE A 1 15 ? -6.399  -12.950 -3.402  1.00 61.24 ?  15 ILE A HG23 7  
ATOM 6624  H HD11 . ILE A 1 15 ? -3.197  -10.004 -4.621  1.00 32.12 ?  15 ILE A HD11 7  
ATOM 6625  H HD12 . ILE A 1 15 ? -4.755  -10.828 -4.698  1.00 30.02 ?  15 ILE A HD12 7  
ATOM 6626  H HD13 . ILE A 1 15 ? -4.448  -9.640  -3.432  1.00 3.22  ?  15 ILE A HD13 7  
ATOM 6627  N N    . LYS A 1 16 ? -4.147  -15.926 -3.699  1.00 55.20 ?  16 LYS A N    7  
ATOM 6628  C CA   . LYS A 1 16 ? -4.846  -17.180 -3.951  1.00 11.52 ?  16 LYS A CA   7  
ATOM 6629  C C    . LYS A 1 16 ? -4.498  -18.220 -2.891  1.00 23.51 ?  16 LYS A C    7  
ATOM 6630  O O    . LYS A 1 16 ? -5.356  -18.989 -2.457  1.00 12.10 ?  16 LYS A O    7  
ATOM 6631  C CB   . LYS A 1 16 ? -4.489  -17.715 -5.341  1.00 1.45  ?  16 LYS A CB   7  
ATOM 6632  C CG   . LYS A 1 16 ? -5.398  -17.199 -6.443  1.00 31.45 ?  16 LYS A CG   7  
ATOM 6633  C CD   . LYS A 1 16 ? -4.727  -17.284 -7.804  1.00 25.25 ?  16 LYS A CD   7  
ATOM 6634  C CE   . LYS A 1 16 ? -4.813  -18.689 -8.379  1.00 3.15  ?  16 LYS A CE   7  
ATOM 6635  N NZ   . LYS A 1 16 ? -3.665  -19.536 -7.949  1.00 0.35  1  16 LYS A NZ   7  
ATOM 6636  H H    . LYS A 1 16 ? -3.512  -15.590 -4.366  1.00 64.33 ?  16 LYS A H    7  
ATOM 6637  H HA   . LYS A 1 16 ? -5.906  -16.983 -3.912  1.00 5.43  ?  16 LYS A HA   7  
ATOM 6638  H HB2  . LYS A 1 16 ? -3.475  -17.428 -5.574  1.00 55.41 ?  16 LYS A HB2  7  
ATOM 6639  H HB3  . LYS A 1 16 ? -4.554  -18.794 -5.326  1.00 41.41 ?  16 LYS A HB3  7  
ATOM 6640  H HG2  . LYS A 1 16 ? -6.300  -17.791 -6.461  1.00 4.45  ?  16 LYS A HG2  7  
ATOM 6641  H HG3  . LYS A 1 16 ? -5.645  -16.166 -6.238  1.00 70.35 ?  16 LYS A HG3  7  
ATOM 6642  H HD2  . LYS A 1 16 ? -5.218  -16.600 -8.481  1.00 14.15 ?  16 LYS A HD2  7  
ATOM 6643  H HD3  . LYS A 1 16 ? -3.687  -17.009 -7.700  1.00 4.40  ?  16 LYS A HD3  7  
ATOM 6644  H HE2  . LYS A 1 16 ? -5.731  -19.146 -8.046  1.00 45.43 ?  16 LYS A HE2  7  
ATOM 6645  H HE3  . LYS A 1 16 ? -4.815  -18.623 -9.457  1.00 61.30 ?  16 LYS A HE3  7  
ATOM 6646  H HZ1  . LYS A 1 16 ? -4.003  -20.477 -7.662  1.00 1.24  ?  16 LYS A HZ1  7  
ATOM 6647  H HZ2  . LYS A 1 16 ? -2.989  -19.645 -8.730  1.00 42.34 ?  16 LYS A HZ2  7  
ATOM 6648  H HZ3  . LYS A 1 16 ? -3.178  -19.094 -7.142  1.00 2.51  ?  16 LYS A HZ3  7  
ATOM 6649  N N    . PHE A 1 17 ? -3.236  -18.236 -2.476  1.00 73.12 ?  17 PHE A N    7  
ATOM 6650  C CA   . PHE A 1 17 ? -2.776  -19.181 -1.465  1.00 43.04 ?  17 PHE A CA   7  
ATOM 6651  C C    . PHE A 1 17 ? -3.656  -19.118 -0.221  1.00 41.51 ?  17 PHE A C    7  
ATOM 6652  O O    . PHE A 1 17 ? -3.920  -20.136 0.420   1.00 74.25 ?  17 PHE A O    7  
ATOM 6653  C CB   . PHE A 1 17 ? -1.320  -18.890 -1.090  1.00 54.04 ?  17 PHE A CB   7  
ATOM 6654  C CG   . PHE A 1 17 ? -0.782  -19.805 -0.026  1.00 73.22 ?  17 PHE A CG   7  
ATOM 6655  C CD1  . PHE A 1 17 ? -0.767  -21.178 -0.217  1.00 63.34 ?  17 PHE A CD1  7  
ATOM 6656  C CD2  . PHE A 1 17 ? -0.291  -19.292 1.163   1.00 13.44 ?  17 PHE A CD2  7  
ATOM 6657  C CE1  . PHE A 1 17 ? -0.273  -22.020 0.760   1.00 71.33 ?  17 PHE A CE1  7  
ATOM 6658  C CE2  . PHE A 1 17 ? 0.206   -20.129 2.143   1.00 4.44  ?  17 PHE A CE2  7  
ATOM 6659  C CZ   . PHE A 1 17 ? 0.216   -21.495 1.942   1.00 4.15  ?  17 PHE A CZ   7  
ATOM 6660  H H    . PHE A 1 17 ? -2.598  -17.598 -2.860  1.00 65.13 ?  17 PHE A H    7  
ATOM 6661  H HA   . PHE A 1 17 ? -2.838  -20.173 -1.886  1.00 52.21 ?  17 PHE A HA   7  
ATOM 6662  H HB2  . PHE A 1 17 ? -0.701  -19.002 -1.966  1.00 21.31 ?  17 PHE A HB2  7  
ATOM 6663  H HB3  . PHE A 1 17 ? -1.246  -17.877 -0.727  1.00 62.23 ?  17 PHE A HB3  7  
ATOM 6664  H HD1  . PHE A 1 17 ? -1.148  -21.589 -1.140  1.00 14.04 ?  17 PHE A HD1  7  
ATOM 6665  H HD2  . PHE A 1 17 ? -0.297  -18.222 1.322   1.00 5.11  ?  17 PHE A HD2  7  
ATOM 6666  H HE1  . PHE A 1 17 ? -0.266  -23.088 0.601   1.00 54.21 ?  17 PHE A HE1  7  
ATOM 6667  H HE2  . PHE A 1 17 ? 0.587   -19.716 3.065   1.00 11.40 ?  17 PHE A HE2  7  
ATOM 6668  H HZ   . PHE A 1 17 ? 0.602   -22.152 2.707   1.00 75.41 ?  17 PHE A HZ   7  
ATOM 6669  N N    . LEU A 1 18 ? -4.107  -17.915 0.117   1.00 72.42 ?  18 LEU A N    7  
ATOM 6670  C CA   . LEU A 1 18 ? -4.958  -17.717 1.285   1.00 20.41 ?  18 LEU A CA   7  
ATOM 6671  C C    . LEU A 1 18 ? -6.412  -18.042 0.961   1.00 34.30 ?  18 LEU A C    7  
ATOM 6672  O O    . LEU A 1 18 ? -7.136  -18.593 1.792   1.00 23.33 ?  18 LEU A O    7  
ATOM 6673  C CB   . LEU A 1 18 ? -4.845  -16.275 1.784   1.00 5.23  ?  18 LEU A CB   7  
ATOM 6674  C CG   . LEU A 1 18 ? -5.676  -15.925 3.019   1.00 25.44 ?  18 LEU A CG   7  
ATOM 6675  C CD1  . LEU A 1 18 ? -5.084  -16.573 4.261   1.00 71.15 ?  18 LEU A CD1  7  
ATOM 6676  C CD2  . LEU A 1 18 ? -5.764  -14.416 3.193   1.00 2.31  ?  18 LEU A CD2  7  
ATOM 6677  H H    . LEU A 1 18 ? -3.863  -17.141 -0.432  1.00 21.52 ?  18 LEU A H    7  
ATOM 6678  H HA   . LEU A 1 18 ? -4.616  -18.385 2.061   1.00 44.32 ?  18 LEU A HA   7  
ATOM 6679  H HB2  . LEU A 1 18 ? -3.809  -16.087 2.019   1.00 33.42 ?  18 LEU A HB2  7  
ATOM 6680  H HB3  . LEU A 1 18 ? -5.155  -15.623 0.980   1.00 32.21 ?  18 LEU A HB3  7  
ATOM 6681  H HG   . LEU A 1 18 ? -6.680  -16.307 2.890   1.00 72.35 ?  18 LEU A HG   7  
ATOM 6682  H HD11 . LEU A 1 18 ? -5.613  -17.490 4.476   1.00 21.23 ?  18 LEU A HD11 7  
ATOM 6683  H HD12 . LEU A 1 18 ? -4.040  -16.789 4.092   1.00 25.10 ?  18 LEU A HD12 7  
ATOM 6684  H HD13 . LEU A 1 18 ? -5.180  -15.897 5.100   1.00 53.11 ?  18 LEU A HD13 7  
ATOM 6685  H HD21 . LEU A 1 18 ? -5.810  -13.944 2.222   1.00 74.22 ?  18 LEU A HD21 7  
ATOM 6686  H HD22 . LEU A 1 18 ? -6.653  -14.170 3.755   1.00 71.32 ?  18 LEU A HD22 7  
ATOM 6687  H HD23 . LEU A 1 18 ? -4.893  -14.063 3.724   1.00 70.14 ?  18 LEU A HD23 7  
ATOM 6688  N N    . TYR A 1 19 ? -6.834  -17.701 -0.251  1.00 44.31 ?  19 TYR A N    7  
ATOM 6689  C CA   . TYR A 1 19 ? -8.202  -17.956 -0.685  1.00 41.21 ?  19 TYR A CA   7  
ATOM 6690  C C    . TYR A 1 19 ? -8.559  -19.430 -0.520  1.00 4.11  ?  19 TYR A C    7  
ATOM 6691  O O    . TYR A 1 19 ? -9.618  -19.767 0.009   1.00 55.43 ?  19 TYR A O    7  
ATOM 6692  C CB   . TYR A 1 19 ? -8.383  -17.537 -2.145  1.00 53.43 ?  19 TYR A CB   7  
ATOM 6693  C CG   . TYR A 1 19 ? -9.815  -17.218 -2.510  1.00 12.35 ?  19 TYR A CG   7  
ATOM 6694  C CD1  . TYR A 1 19 ? -10.253 -15.902 -2.600  1.00 44.12 ?  19 TYR A CD1  7  
ATOM 6695  C CD2  . TYR A 1 19 ? -10.730 -18.231 -2.765  1.00 43.12 ?  19 TYR A CD2  7  
ATOM 6696  C CE1  . TYR A 1 19 ? -11.561 -15.606 -2.932  1.00 45.32 ?  19 TYR A CE1  7  
ATOM 6697  C CE2  . TYR A 1 19 ? -12.039 -17.945 -3.100  1.00 4.11  ?  19 TYR A CE2  7  
ATOM 6698  C CZ   . TYR A 1 19 ? -12.450 -16.631 -3.182  1.00 32.01 ?  19 TYR A CZ   7  
ATOM 6699  O OH   . TYR A 1 19 ? -13.754 -16.339 -3.515  1.00 75.22 ?  19 TYR A OH   7  
ATOM 6700  H H    . TYR A 1 19 ? -6.211  -17.265 -0.869  1.00 34.11 ?  19 TYR A H    7  
ATOM 6701  H HA   . TYR A 1 19 ? -8.862  -17.366 -0.067  1.00 5.53  ?  19 TYR A HA   7  
ATOM 6702  H HB2  . TYR A 1 19 ? -7.789  -16.657 -2.336  1.00 1.30  ?  19 TYR A HB2  7  
ATOM 6703  H HB3  . TYR A 1 19 ? -8.048  -18.338 -2.787  1.00 23.41 ?  19 TYR A HB3  7  
ATOM 6704  H HD1  . TYR A 1 19 ? -9.555  -15.102 -2.404  1.00 1.34  ?  19 TYR A HD1  7  
ATOM 6705  H HD2  . TYR A 1 19 ? -10.406 -19.260 -2.701  1.00 60.30 ?  19 TYR A HD2  7  
ATOM 6706  H HE1  . TYR A 1 19 ? -11.882 -14.577 -2.997  1.00 42.14 ?  19 TYR A HE1  7  
ATOM 6707  H HE2  . TYR A 1 19 ? -12.737 -18.747 -3.295  1.00 40.21 ?  19 TYR A HE2  7  
ATOM 6708  H HH   . TYR A 1 19 ? -13.789 -16.025 -4.421  1.00 22.33 ?  19 TYR A HH   7  
ATOM 6709  N N    . GLN A 1 20 ? -7.667  -20.304 -0.976  1.00 13.11 ?  20 GLN A N    7  
ATOM 6710  C CA   . GLN A 1 20 ? -7.888  -21.742 -0.878  1.00 43.44 ?  20 GLN A CA   7  
ATOM 6711  C C    . GLN A 1 20 ? -7.675  -22.229 0.551   1.00 1.11  ?  20 GLN A C    7  
ATOM 6712  O O    . GLN A 1 20 ? -8.386  -23.114 1.028   1.00 44.25 ?  20 GLN A O    7  
ATOM 6713  C CB   . GLN A 1 20 ? -6.951  -22.488 -1.830  1.00 51.52 ?  20 GLN A CB   7  
ATOM 6714  C CG   . GLN A 1 20 ? -5.477  -22.269 -1.528  1.00 71.42 ?  20 GLN A CG   7  
ATOM 6715  C CD   . GLN A 1 20 ? -4.569  -22.902 -2.564  1.00 14.22 ?  20 GLN A CD   7  
ATOM 6716  O OE1  . GLN A 1 20 ? -3.912  -23.909 -2.299  1.00 50.42 ?  20 GLN A OE1  7  
ATOM 6717  N NE2  . GLN A 1 20 ? -4.528  -22.314 -3.754  1.00 2.03  ?  20 GLN A NE2  7  
ATOM 6718  H H    . GLN A 1 20 ? -6.841  -19.973 -1.386  1.00 2.03  ?  20 GLN A H    7  
ATOM 6719  H HA   . GLN A 1 20 ? -8.909  -21.941 -1.165  1.00 34.04 ?  20 GLN A HA   7  
ATOM 6720  H HB2  . GLN A 1 20 ? -7.157  -23.546 -1.762  1.00 4.03  ?  20 GLN A HB2  7  
ATOM 6721  H HB3  . GLN A 1 20 ? -7.142  -22.155 -2.839  1.00 50.41 ?  20 GLN A HB3  7  
ATOM 6722  H HG2  . GLN A 1 20 ? -5.282  -21.208 -1.501  1.00 2.14  ?  20 GLN A HG2  7  
ATOM 6723  H HG3  . GLN A 1 20 ? -5.253  -22.700 -0.563  1.00 45.32 ?  20 GLN A HG3  7  
ATOM 6724  H HE21 . GLN A 1 20 ? -5.077  -21.514 -3.893  1.00 55.53 ?  20 GLN A HE21 7  
ATOM 6725  H HE22 . GLN A 1 20 ? -3.948  -22.701 -4.441  1.00 33.22 ?  20 GLN A HE22 7  
ATOM 6726  N N    . SER A 1 21 ? -6.690  -21.649 1.229   1.00 5.24  ?  21 SER A N    7  
ATOM 6727  C CA   . SER A 1 21 ? -6.381  -22.027 2.603   1.00 14.24 ?  21 SER A CA   7  
ATOM 6728  C C    . SER A 1 21 ? -7.287  -21.293 3.587   1.00 50.30 ?  21 SER A C    7  
ATOM 6729  O O    . SER A 1 21 ? -6.930  -20.240 4.111   1.00 51.55 ?  21 SER A O    7  
ATOM 6730  C CB   . SER A 1 21 ? -4.915  -21.724 2.920   1.00 52.40 ?  21 SER A CB   7  
ATOM 6731  O OG   . SER A 1 21 ? -4.519  -22.339 4.133   1.00 34.22 ?  21 SER A OG   7  
ATOM 6732  H H    . SER A 1 21 ? -6.158  -20.949 0.794   1.00 63.42 ?  21 SER A H    7  
ATOM 6733  H HA   . SER A 1 21 ? -6.550  -23.090 2.700   1.00 64.41 ?  21 SER A HA   7  
ATOM 6734  H HB2  . SER A 1 21 ? -4.292  -22.097 2.121   1.00 72.11 ?  21 SER A HB2  7  
ATOM 6735  H HB3  . SER A 1 21 ? -4.783  -20.656 3.011   1.00 52.44 ?  21 SER A HB3  7  
ATOM 6736  H HG   . SER A 1 21 ? -4.925  -23.206 4.201   1.00 0.03  ?  21 SER A HG   7  
ATOM 6737  N N    . ASN A 1 22 ? -8.465  -21.859 3.831   1.00 52.21 ?  22 ASN A N    7  
ATOM 6738  C CA   . ASN A 1 22 ? -9.425  -21.260 4.751   1.00 21.45 ?  22 ASN A CA   7  
ATOM 6739  C C    . ASN A 1 22 ? -9.890  -19.899 4.241   1.00 63.32 ?  22 ASN A C    7  
ATOM 6740  O O    . ASN A 1 22 ? -9.244  -19.268 3.404   1.00 14.04 ?  22 ASN A O    7  
ATOM 6741  C CB   . ASN A 1 22 ? -8.806  -21.111 6.142   1.00 53.01 ?  22 ASN A CB   7  
ATOM 6742  C CG   . ASN A 1 22 ? -9.273  -22.188 7.102   1.00 10.14 ?  22 ASN A CG   7  
ATOM 6743  O OD1  . ASN A 1 22 ? -9.300  -23.371 6.759   1.00 72.21 ?  22 ASN A OD1  7  
ATOM 6744  N ND2  . ASN A 1 22 ? -9.645  -21.784 8.311   1.00 4.14  ?  22 ASN A ND2  7  
ATOM 6745  H H    . ASN A 1 22 ? -8.695  -22.700 3.383   1.00 4.43  ?  22 ASN A H    7  
ATOM 6746  H HA   . ASN A 1 22 ? -10.279 -21.918 4.816   1.00 21.23 ?  22 ASN A HA   7  
ATOM 6747  H HB2  . ASN A 1 22 ? -7.730  -21.172 6.059   1.00 13.10 ?  22 ASN A HB2  7  
ATOM 6748  H HB3  . ASN A 1 22 ? -9.076  -20.149 6.550   1.00 60.22 ?  22 ASN A HB3  7  
ATOM 6749  H HD21 . ASN A 1 22 ? -9.596  -20.825 8.513   1.00 24.21 ?  22 ASN A HD21 7  
ATOM 6750  H HD22 . ASN A 1 22 ? -9.950  -22.459 8.950   1.00 1.14  ?  22 ASN A HD22 7  
ATOM 6751  N N    . PRO A 1 23 ? -11.037 -19.434 4.757   1.00 3.23  ?  23 PRO A N    7  
ATOM 6752  C CA   . PRO A 1 23 ? -11.614 -18.143 4.369   1.00 4.52  ?  23 PRO A CA   7  
ATOM 6753  C C    . PRO A 1 23 ? -10.793 -16.965 4.881   1.00 41.32 ?  23 PRO A C    7  
ATOM 6754  O O    . PRO A 1 23 ? -9.903  -17.114 5.719   1.00 13.51 ?  23 PRO A O    7  
ATOM 6755  C CB   . PRO A 1 23 ? -12.995 -18.160 5.030   1.00 11.30 ?  23 PRO A CB   7  
ATOM 6756  C CG   . PRO A 1 23 ? -12.851 -19.086 6.187   1.00 3.33  ?  23 PRO A CG   7  
ATOM 6757  C CD   . PRO A 1 23 ? -11.860 -20.132 5.758   1.00 21.40 ?  23 PRO A CD   7  
ATOM 6758  H HA   . PRO A 1 23 ? -11.726 -18.065 3.298   1.00 30.04 ?  23 PRO A HA   7  
ATOM 6759  H HB2  . PRO A 1 23 ? -13.255 -17.161 5.352   1.00 15.51 ?  23 PRO A HB2  7  
ATOM 6760  H HB3  . PRO A 1 23 ? -13.731 -18.519 4.326   1.00 54.24 ?  23 PRO A HB3  7  
ATOM 6761  H HG2  . PRO A 1 23 ? -12.479 -18.547 7.045   1.00 74.24 ?  23 PRO A HG2  7  
ATOM 6762  H HG3  . PRO A 1 23 ? -13.804 -19.542 6.413   1.00 21.11 ?  23 PRO A HG3  7  
ATOM 6763  H HD2  . PRO A 1 23 ? -11.259 -20.450 6.598   1.00 33.04 ?  23 PRO A HD2  7  
ATOM 6764  H HD3  . PRO A 1 23 ? -12.370 -20.976 5.318   1.00 43.32 ?  23 PRO A HD3  7  
ATOM 6765  N N    . PRO A 1 24 ? -11.096 -15.764 4.366   1.00 15.52 ?  24 PRO A N    7  
ATOM 6766  C CA   . PRO A 1 24 ? -10.398 -14.536 4.758   1.00 71.01 ?  24 PRO A CA   7  
ATOM 6767  C C    . PRO A 1 24 ? -10.722 -14.115 6.187   1.00 13.31 ?  24 PRO A C    7  
ATOM 6768  O O    . PRO A 1 24 ? -11.648 -14.627 6.816   1.00 63.24 ?  24 PRO A O    7  
ATOM 6769  C CB   . PRO A 1 24 ? -10.921 -13.498 3.762   1.00 15.23 ?  24 PRO A CB   7  
ATOM 6770  C CG   . PRO A 1 24 ? -12.255 -14.012 3.344   1.00 72.22 ?  24 PRO A CG   7  
ATOM 6771  C CD   . PRO A 1 24 ? -12.145 -15.511 3.364   1.00 11.44 ?  24 PRO A CD   7  
ATOM 6772  H HA   . PRO A 1 24 ? -9.328  -14.636 4.648   1.00 31.01 ?  24 PRO A HA   7  
ATOM 6773  H HB2  . PRO A 1 24 ? -11.004 -12.536 4.251   1.00 72.44 ?  24 PRO A HB2  7  
ATOM 6774  H HB3  . PRO A 1 24 ? -10.245 -13.425 2.924   1.00 72.11 ?  24 PRO A HB3  7  
ATOM 6775  H HG2  . PRO A 1 24 ? -13.011 -13.683 4.041   1.00 24.03 ?  24 PRO A HG2  7  
ATOM 6776  H HG3  . PRO A 1 24 ? -12.485 -13.667 2.347   1.00 35.42 ?  24 PRO A HG3  7  
ATOM 6777  H HD2  . PRO A 1 24 ? -13.082 -15.955 3.666   1.00 43.22 ?  24 PRO A HD2  7  
ATOM 6778  H HD3  . PRO A 1 24 ? -11.845 -15.881 2.394   1.00 32.44 ?  24 PRO A HD3  7  
ATOM 6779  N N    . PRO A 1 25 ? -9.943  -13.158 6.715   1.00 60.11 ?  25 PRO A N    7  
ATOM 6780  C CA   . PRO A 1 25 ? -10.130 -12.647 8.075   1.00 43.30 ?  25 PRO A CA   7  
ATOM 6781  C C    . PRO A 1 25 ? -11.404 -11.822 8.215   1.00 0.44  ?  25 PRO A C    7  
ATOM 6782  O O    . PRO A 1 25 ? -12.084 -11.541 7.229   1.00 51.13 ?  25 PRO A O    7  
ATOM 6783  C CB   . PRO A 1 25 ? -8.896  -11.767 8.296   1.00 62.42 ?  25 PRO A CB   7  
ATOM 6784  C CG   . PRO A 1 25 ? -8.478  -11.352 6.927   1.00 73.13 ?  25 PRO A CG   7  
ATOM 6785  C CD   . PRO A 1 25 ? -8.821  -12.503 6.022   1.00 4.33  ?  25 PRO A CD   7  
ATOM 6786  H HA   . PRO A 1 25 ? -10.138 -13.446 8.802   1.00 64.44 ?  25 PRO A HA   7  
ATOM 6787  H HB2  . PRO A 1 25 ? -9.164  -10.914 8.904   1.00 34.52 ?  25 PRO A HB2  7  
ATOM 6788  H HB3  . PRO A 1 25 ? -8.125  -12.339 8.787   1.00 54.31 ?  25 PRO A HB3  7  
ATOM 6789  H HG2  . PRO A 1 25 ? -9.020  -10.467 6.630   1.00 41.14 ?  25 PRO A HG2  7  
ATOM 6790  H HG3  . PRO A 1 25 ? -7.415  -11.165 6.911   1.00 54.51 ?  25 PRO A HG3  7  
ATOM 6791  H HD2  . PRO A 1 25 ? -9.124  -12.142 5.052   1.00 73.12 ?  25 PRO A HD2  7  
ATOM 6792  H HD3  . PRO A 1 25 ? -7.980  -13.174 5.932   1.00 45.22 ?  25 PRO A HD3  7  
ATOM 6793  N N    . ASN A 1 26 ? -11.723 -11.436 9.447   1.00 21.21 ?  26 ASN A N    7  
ATOM 6794  C CA   . ASN A 1 26 ? -12.917 -10.643 9.714   1.00 75.42 ?  26 ASN A CA   7  
ATOM 6795  C C    . ASN A 1 26 ? -12.586 -9.441  10.594  1.00 52.42 ?  26 ASN A C    7  
ATOM 6796  O O    . ASN A 1 26 ? -12.937 -9.388  11.773  1.00 11.45 ?  26 ASN A O    7  
ATOM 6797  C CB   . ASN A 1 26 ? -13.986 -11.505 10.391  1.00 43.42 ?  26 ASN A CB   7  
ATOM 6798  C CG   . ASN A 1 26 ? -15.322 -10.796 10.488  1.00 3.10  ?  26 ASN A CG   7  
ATOM 6799  O OD1  . ASN A 1 26 ? -15.915 -10.422 9.476   1.00 34.23 ?  26 ASN A OD1  7  
ATOM 6800  N ND2  . ASN A 1 26 ? -15.805 -10.608 11.712  1.00 25.23 ?  26 ASN A ND2  7  
ATOM 6801  H H    . ASN A 1 26 ? -11.141 -11.691 10.193  1.00 40.13 ?  26 ASN A H    7  
ATOM 6802  H HA   . ASN A 1 26 ? -13.298 -10.288 8.769   1.00 70.15 ?  26 ASN A HA   7  
ATOM 6803  H HB2  . ASN A 1 26 ? -14.122 -12.412 9.820   1.00 24.11 ?  26 ASN A HB2  7  
ATOM 6804  H HB3  . ASN A 1 26 ? -13.659 -11.758 11.388  1.00 5.31  ?  26 ASN A HB3  7  
ATOM 6805  H HD21 . ASN A 1 26 ? -15.278 -10.933 12.471  1.00 11.23 ?  26 ASN A HD21 7  
ATOM 6806  H HD22 . ASN A 1 26 ? -16.667 -10.153 11.803  1.00 12.50 ?  26 ASN A HD22 7  
ATOM 6807  N N    . PRO A 1 27 ? -11.892 -8.453  10.009  1.00 2.30  ?  27 PRO A N    7  
ATOM 6808  C CA   . PRO A 1 27 ? -11.500 -7.233  10.721  1.00 70.13 ?  27 PRO A CA   7  
ATOM 6809  C C    . PRO A 1 27 ? -12.692 -6.339  11.042  1.00 10.13 ?  27 PRO A C    7  
ATOM 6810  O O    . PRO A 1 27 ? -12.775 -5.766  12.128  1.00 43.13 ?  27 PRO A O    7  
ATOM 6811  C CB   . PRO A 1 27 ? -10.559 -6.535  9.736   1.00 23.45 ?  27 PRO A CB   7  
ATOM 6812  C CG   . PRO A 1 27 ? -10.974 -7.036  8.396   1.00 41.52 ?  27 PRO A CG   7  
ATOM 6813  C CD   . PRO A 1 27 ? -11.440 -8.450  8.609   1.00 15.42 ?  27 PRO A CD   7  
ATOM 6814  H HA   . PRO A 1 27 ? -10.966 -7.460  11.632  1.00 5.04  ?  27 PRO A HA   7  
ATOM 6815  H HB2  . PRO A 1 27 ? -10.681 -5.464  9.814   1.00 12.32 ?  27 PRO A HB2  7  
ATOM 6816  H HB3  . PRO A 1 27 ? -9.536  -6.803  9.958   1.00 51.11 ?  27 PRO A HB3  7  
ATOM 6817  H HG2  . PRO A 1 27 ? -11.780 -6.429  8.011   1.00 42.24 ?  27 PRO A HG2  7  
ATOM 6818  H HG3  . PRO A 1 27 ? -10.132 -7.017  7.720   1.00 21.34 ?  27 PRO A HG3  7  
ATOM 6819  H HD2  . PRO A 1 27 ? -12.256 -8.683  7.939   1.00 1.25  ?  27 PRO A HD2  7  
ATOM 6820  H HD3  . PRO A 1 27 ? -10.623 -9.142  8.466   1.00 70.51 ?  27 PRO A HD3  7  
ATOM 6821  N N    . GLU A 1 28 ? -13.614 -6.226  10.091  1.00 22.42 ?  28 GLU A N    7  
ATOM 6822  C CA   . GLU A 1 28 ? -14.803 -5.401  10.275  1.00 5.32  ?  28 GLU A CA   7  
ATOM 6823  C C    . GLU A 1 28 ? -14.420 -3.956  10.580  1.00 63.22 ?  28 GLU A C    7  
ATOM 6824  O O    . GLU A 1 28 ? -14.959 -3.341  11.498  1.00 71.11 ?  28 GLU A O    7  
ATOM 6825  C CB   . GLU A 1 28 ? -15.669 -5.960  11.406  1.00 3.44  ?  28 GLU A CB   7  
ATOM 6826  C CG   . GLU A 1 28 ? -17.126 -5.537  11.321  1.00 55.32 ?  28 GLU A CG   7  
ATOM 6827  C CD   . GLU A 1 28 ? -17.824 -6.091  10.094  1.00 60.30 ?  28 GLU A CD   7  
ATOM 6828  O OE1  . GLU A 1 28 ? -17.632 -7.287  9.790   1.00 34.40 ?  28 GLU A OE1  7  
ATOM 6829  O OE2  . GLU A 1 28 ? -18.564 -5.328  9.438   1.00 73.12 -1 28 GLU A OE2  7  
ATOM 6830  H H    . GLU A 1 28 ? -13.492 -6.708  9.247   1.00 34.50 ?  28 GLU A H    7  
ATOM 6831  H HA   . GLU A 1 28 ? -15.368 -5.425  9.355   1.00 62.41 ?  28 GLU A HA   7  
ATOM 6832  H HB2  . GLU A 1 28 ? -15.626 -7.039  11.376  1.00 32.54 ?  28 GLU A HB2  7  
ATOM 6833  H HB3  . GLU A 1 28 ? -15.272 -5.619  12.350  1.00 73.04 ?  28 GLU A HB3  7  
ATOM 6834  H HG2  . GLU A 1 28 ? -17.643 -5.893  12.201  1.00 25.25 ?  28 GLU A HG2  7  
ATOM 6835  H HG3  . GLU A 1 28 ? -17.174 -4.460  11.288  1.00 72.34 ?  28 GLU A HG3  7  
ATOM 6836  N N    . GLY A 1 29 ? -13.485 -3.421  9.802   1.00 65.12 ?  29 GLY A N    7  
ATOM 6837  C CA   . GLY A 1 29 ? -13.044 -2.052  10.003  1.00 71.40 ?  29 GLY A CA   7  
ATOM 6838  C C    . GLY A 1 29 ? -13.071 -1.239  8.725   1.00 12.41 ?  29 GLY A C    7  
ATOM 6839  O O    . GLY A 1 29 ? -12.026 -0.946  8.144   1.00 10.55 ?  29 GLY A O    7  
ATOM 6840  H H    . GLY A 1 29 ? -13.089 -3.959  9.084   1.00 64.12 ?  29 GLY A H    7  
ATOM 6841  H HA2  . GLY A 1 29 ? -13.689 -1.582  10.731  1.00 23.12 ?  29 GLY A HA2  7  
ATOM 6842  H HA3  . GLY A 1 29 ? -12.035 -2.065  10.388  1.00 35.24 ?  29 GLY A HA3  7  
ATOM 6843  N N    . THR A 1 30 ? -14.271 -0.875  8.282   1.00 15.22 ?  30 THR A N    7  
ATOM 6844  C CA   . THR A 1 30 ? -14.430 -0.093  7.062   1.00 3.12  ?  30 THR A CA   7  
ATOM 6845  C C    . THR A 1 30 ? -14.777 1.356   7.379   1.00 33.42 ?  30 THR A C    7  
ATOM 6846  O O    . THR A 1 30 ? -15.555 1.988   6.665   1.00 24.54 ?  30 THR A O    7  
ATOM 6847  C CB   . THR A 1 30 ? -15.525 -0.685  6.155   1.00 50.13 ?  30 THR A CB   7  
ATOM 6848  O OG1  . THR A 1 30 ? -15.585 0.040   4.921   1.00 64.24 ?  30 THR A OG1  7  
ATOM 6849  C CG2  . THR A 1 30 ? -16.882 -0.637  6.843   1.00 31.40 ?  30 THR A CG2  7  
ATOM 6850  H H    . THR A 1 30 ? -15.067 -1.140  8.789   1.00 33.14 ?  30 THR A H    7  
ATOM 6851  H HA   . THR A 1 30 ? -13.493 -0.120  6.524   1.00 1.22  ?  30 THR A HA   7  
ATOM 6852  H HB   . THR A 1 30 ? -15.281 -1.717  5.947   1.00 74.23 ?  30 THR A HB   7  
ATOM 6853  H HG1  . THR A 1 30 ? -15.887 0.936   5.091   1.00 13.53 ?  30 THR A HG1  7  
ATOM 6854  H HG21 . THR A 1 30 ? -17.249 -1.642  6.987   1.00 0.12  ?  30 THR A HG21 7  
ATOM 6855  H HG22 . THR A 1 30 ? -16.782 -0.150  7.802   1.00 60.33 ?  30 THR A HG22 7  
ATOM 6856  H HG23 . THR A 1 30 ? -17.577 -0.084  6.229   1.00 22.34 ?  30 THR A HG23 7  
ATOM 6857  N N    . ARG A 1 31 ? -14.195 1.877   8.453   1.00 22.24 ?  31 ARG A N    7  
ATOM 6858  C CA   . ARG A 1 31 ? -14.443 3.254   8.865   1.00 75.23 ?  31 ARG A CA   7  
ATOM 6859  C C    . ARG A 1 31 ? -13.960 4.236   7.802   1.00 60.34 ?  31 ARG A C    7  
ATOM 6860  O O    . ARG A 1 31 ? -14.677 5.164   7.429   1.00 24.34 ?  31 ARG A O    7  
ATOM 6861  C CB   . ARG A 1 31 ? -13.747 3.545   10.197  1.00 15.25 ?  31 ARG A CB   7  
ATOM 6862  C CG   . ARG A 1 31 ? -13.857 4.995   10.637  1.00 32.14 ?  31 ARG A CG   7  
ATOM 6863  C CD   . ARG A 1 31 ? -15.301 5.390   10.901  1.00 25.52 ?  31 ARG A CD   7  
ATOM 6864  N NE   . ARG A 1 31 ? -15.838 4.740   12.094  1.00 55.22 ?  31 ARG A NE   7  
ATOM 6865  C CZ   . ARG A 1 31 ? -16.916 5.167   12.742  1.00 52.40 ?  31 ARG A CZ   7  
ATOM 6866  N NH1  . ARG A 1 31 ? -17.570 6.237   12.313  1.00 2.33  1  31 ARG A NH1  7  
ATOM 6867  N NH2  . ARG A 1 31 ? -17.342 4.522   13.820  1.00 41.24 ?  31 ARG A NH2  7  
ATOM 6868  H H    . ARG A 1 31 ? -13.584 1.324   8.983   1.00 34.51 ?  31 ARG A H    7  
ATOM 6869  H HA   . ARG A 1 31 ? -15.508 3.376   8.993   1.00 41.24 ?  31 ARG A HA   7  
ATOM 6870  H HB2  . ARG A 1 31 ? -14.188 2.924   10.963  1.00 4.04  ?  31 ARG A HB2  7  
ATOM 6871  H HB3  . ARG A 1 31 ? -12.700 3.298   10.103  1.00 74.11 ?  31 ARG A HB3  7  
ATOM 6872  H HG2  . ARG A 1 31 ? -13.287 5.130   11.546  1.00 42.13 ?  31 ARG A HG2  7  
ATOM 6873  H HG3  . ARG A 1 31 ? -13.455 5.629   9.860   1.00 52.44 ?  31 ARG A HG3  7  
ATOM 6874  H HD2  . ARG A 1 31 ? -15.350 6.460   11.033  1.00 25.43 ?  31 ARG A HD2  7  
ATOM 6875  H HD3  . ARG A 1 31 ? -15.899 5.105   10.048  1.00 60.31 ?  31 ARG A HD3  7  
ATOM 6876  H HE   . ARG A 1 31 ? -15.369 3.946   12.427  1.00 12.44 ?  31 ARG A HE   7  
ATOM 6877  H HH11 . ARG A 1 31 ? -17.252 6.724   11.500  1.00 2.12  ?  31 ARG A HH11 7  
ATOM 6878  H HH12 . ARG A 1 31 ? -18.382 6.556   12.801  1.00 23.43 ?  31 ARG A HH12 7  
ATOM 6879  H HH21 . ARG A 1 31 ? -16.853 3.714   14.145  1.00 12.13 ?  31 ARG A HH21 7  
ATOM 6880  H HH22 . ARG A 1 31 ? -18.154 4.844   14.307  1.00 21.23 ?  31 ARG A HH22 7  
ATOM 6881  N N    . GLN A 1 32 ? -12.740 4.023   7.318   1.00 74.12 ?  32 GLN A N    7  
ATOM 6882  C CA   . GLN A 1 32 ? -12.161 4.889   6.299   1.00 43.24 ?  32 GLN A CA   7  
ATOM 6883  C C    . GLN A 1 32 ? -12.581 4.444   4.902   1.00 3.23  ?  32 GLN A C    7  
ATOM 6884  O O    . GLN A 1 32 ? -12.802 5.268   4.017   1.00 25.32 ?  32 GLN A O    7  
ATOM 6885  C CB   . GLN A 1 32 ? -10.635 4.894   6.409   1.00 1.13  ?  32 GLN A CB   7  
ATOM 6886  C CG   . GLN A 1 32 ? -10.001 3.542   6.124   1.00 41.25 ?  32 GLN A CG   7  
ATOM 6887  C CD   . GLN A 1 32 ? -8.619  3.405   6.733   1.00 65.04 ?  32 GLN A CD   7  
ATOM 6888  O OE1  . GLN A 1 32 ? -7.613  3.706   6.090   1.00 3.12  ?  32 GLN A OE1  7  
ATOM 6889  N NE2  . GLN A 1 32 ? -8.564  2.949   7.978   1.00 4.11  ?  32 GLN A NE2  7  
ATOM 6890  H H    . GLN A 1 32 ? -12.217 3.266   7.656   1.00 20.25 ?  32 GLN A H    7  
ATOM 6891  H HA   . GLN A 1 32 ? -12.528 5.891   6.468   1.00 64.10 ?  32 GLN A HA   7  
ATOM 6892  H HB2  . GLN A 1 32 ? -10.237 5.610   5.705   1.00 61.33 ?  32 GLN A HB2  7  
ATOM 6893  H HB3  . GLN A 1 32 ? -10.359 5.193   7.409   1.00 64.12 ?  32 GLN A HB3  7  
ATOM 6894  H HG2  . GLN A 1 32 ? -10.634 2.768   6.533   1.00 42.33 ?  32 GLN A HG2  7  
ATOM 6895  H HG3  . GLN A 1 32 ? -9.922  3.414   5.054   1.00 21.04 ?  32 GLN A HG3  7  
ATOM 6896  H HE21 . GLN A 1 32 ? -9.406  2.729   8.428   1.00 14.43 ?  32 GLN A HE21 7  
ATOM 6897  H HE22 . GLN A 1 32 ? -7.683  2.851   8.396   1.00 74.40 ?  32 GLN A HE22 7  
ATOM 6898  N N    . ALA A 1 33 ? -12.687 3.133   4.713   1.00 12.35 ?  33 ALA A N    7  
ATOM 6899  C CA   . ALA A 1 33 ? -13.082 2.576   3.424   1.00 14.52 ?  33 ALA A CA   7  
ATOM 6900  C C    . ALA A 1 33 ? -14.368 3.221   2.919   1.00 75.54 ?  33 ALA A C    7  
ATOM 6901  O O    . ALA A 1 33 ? -14.422 3.724   1.797   1.00 5.23  ?  33 ALA A O    7  
ATOM 6902  C CB   . ALA A 1 33 ? -13.252 1.068   3.531   1.00 60.41 ?  33 ALA A CB   7  
ATOM 6903  H H    . ALA A 1 33 ? -12.498 2.525   5.457   1.00 75.24 ?  33 ALA A H    7  
ATOM 6904  H HA   . ALA A 1 33 ? -12.290 2.776   2.718   1.00 42.34 ?  33 ALA A HA   7  
ATOM 6905  H HB1  . ALA A 1 33 ? -12.352 0.579   3.187   1.00 30.14 ?  33 ALA A HB1  7  
ATOM 6906  H HB2  . ALA A 1 33 ? -13.437 0.798   4.560   1.00 3.11  ?  33 ALA A HB2  7  
ATOM 6907  H HB3  . ALA A 1 33 ? -14.087 0.755   2.921   1.00 60.13 ?  33 ALA A HB3  7  
ATOM 6908  N N    . ARG A 1 34 ? -15.402 3.202   3.754   1.00 14.24 ?  34 ARG A N    7  
ATOM 6909  C CA   . ARG A 1 34 ? -16.688 3.783   3.391   1.00 73.21 ?  34 ARG A CA   7  
ATOM 6910  C C    . ARG A 1 34 ? -16.532 5.251   3.004   1.00 45.45 ?  34 ARG A C    7  
ATOM 6911  O O    . ARG A 1 34 ? -17.199 5.737   2.091   1.00 41.12 ?  34 ARG A O    7  
ATOM 6912  C CB   . ARG A 1 34 ? -17.677 3.652   4.551   1.00 23.14 ?  34 ARG A CB   7  
ATOM 6913  C CG   . ARG A 1 34 ? -17.203 4.315   5.833   1.00 34.31 ?  34 ARG A CG   7  
ATOM 6914  C CD   . ARG A 1 34 ? -17.717 5.742   5.946   1.00 34.53 ?  34 ARG A CD   7  
ATOM 6915  N NE   . ARG A 1 34 ? -19.002 5.808   6.637   1.00 74.24 ?  34 ARG A NE   7  
ATOM 6916  C CZ   . ARG A 1 34 ? -19.152 5.564   7.934   1.00 62.20 ?  34 ARG A CZ   7  
ATOM 6917  N NH1  . ARG A 1 34 ? -18.103 5.241   8.677   1.00 42.43 1  34 ARG A NH1  7  
ATOM 6918  N NH2  . ARG A 1 34 ? -20.354 5.645   8.491   1.00 52.43 ?  34 ARG A NH2  7  
ATOM 6919  H H    . ARG A 1 34 ? -15.298 2.786   4.636   1.00 13.21 ?  34 ARG A H    7  
ATOM 6920  H HA   . ARG A 1 34 ? -17.071 3.238   2.541   1.00 11.21 ?  34 ARG A HA   7  
ATOM 6921  H HB2  . ARG A 1 34 ? -18.615 4.106   4.262   1.00 32.21 ?  34 ARG A HB2  7  
ATOM 6922  H HB3  . ARG A 1 34 ? -17.841 2.605   4.751   1.00 40.01 ?  34 ARG A HB3  7  
ATOM 6923  H HG2  . ARG A 1 34 ? -17.565 3.747   6.677   1.00 70.20 ?  34 ARG A HG2  7  
ATOM 6924  H HG3  . ARG A 1 34 ? -16.123 4.329   5.842   1.00 73.52 ?  34 ARG A HG3  7  
ATOM 6925  H HD2  . ARG A 1 34 ? -16.995 6.329   6.493   1.00 60.22 ?  34 ARG A HD2  7  
ATOM 6926  H HD3  . ARG A 1 34 ? -17.832 6.148   4.952   1.00 2.42  ?  34 ARG A HD3  7  
ATOM 6927  H HE   . ARG A 1 34 ? -19.791 6.045   6.107   1.00 32.12 ?  34 ARG A HE   7  
ATOM 6928  H HH11 . ARG A 1 34 ? -17.195 5.181   8.260   1.00 2.10  ?  34 ARG A HH11 7  
ATOM 6929  H HH12 . ARG A 1 34 ? -18.217 5.060   9.654   1.00 11.32 ?  34 ARG A HH12 7  
ATOM 6930  H HH21 . ARG A 1 34 ? -21.148 5.888   7.934   1.00 10.51 ?  34 ARG A HH21 7  
ATOM 6931  H HH22 . ARG A 1 34 ? -20.466 5.461   9.467   1.00 23.51 ?  34 ARG A HH22 7  
ATOM 6932  N N    . ARG A 1 35 ? -15.649 5.951   3.708   1.00 20.23 ?  35 ARG A N    7  
ATOM 6933  C CA   . ARG A 1 35 ? -15.406 7.364   3.439   1.00 33.14 ?  35 ARG A CA   7  
ATOM 6934  C C    . ARG A 1 35 ? -14.858 7.564   2.030   1.00 73.40 ?  35 ARG A C    7  
ATOM 6935  O O    . ARG A 1 35 ? -15.184 8.543   1.360   1.00 63.13 ?  35 ARG A O    7  
ATOM 6936  C CB   . ARG A 1 35 ? -14.426 7.938   4.464   1.00 2.41  ?  35 ARG A CB   7  
ATOM 6937  C CG   . ARG A 1 35 ? -14.459 9.456   4.554   1.00 52.13 ?  35 ARG A CG   7  
ATOM 6938  C CD   . ARG A 1 35 ? -13.421 9.978   5.535   1.00 60.13 ?  35 ARG A CD   7  
ATOM 6939  N NE   . ARG A 1 35 ? -13.459 11.434  5.650   1.00 51.21 ?  35 ARG A NE   7  
ATOM 6940  C CZ   . ARG A 1 35 ? -12.619 12.134  6.401   1.00 60.34 ?  35 ARG A CZ   7  
ATOM 6941  N NH1  . ARG A 1 35 ? -11.678 11.516  7.103   1.00 13.43 1  35 ARG A NH1  7  
ATOM 6942  N NH2  . ARG A 1 35 ? -12.717 13.457  6.454   1.00 4.11  ?  35 ARG A NH2  7  
ATOM 6943  H H    . ARG A 1 35 ? -15.147 5.508   4.424   1.00 23.25 ?  35 ARG A H    7  
ATOM 6944  H HA   . ARG A 1 35 ? -16.348 7.885   3.524   1.00 74.41 ?  35 ARG A HA   7  
ATOM 6945  H HB2  . ARG A 1 35 ? -14.666 7.538   5.438   1.00 33.23 ?  35 ARG A HB2  7  
ATOM 6946  H HB3  . ARG A 1 35 ? -13.425 7.637   4.196   1.00 65.13 ?  35 ARG A HB3  7  
ATOM 6947  H HG2  . ARG A 1 35 ? -14.255 9.869   3.577   1.00 65.52 ?  35 ARG A HG2  7  
ATOM 6948  H HG3  . ARG A 1 35 ? -15.439 9.767   4.881   1.00 31.13 ?  35 ARG A HG3  7  
ATOM 6949  H HD2  . ARG A 1 35 ? -13.611 9.545   6.505   1.00 32.45 ?  35 ARG A HD2  7  
ATOM 6950  H HD3  . ARG A 1 35 ? -12.441 9.679   5.195   1.00 74.30 ?  35 ARG A HD3  7  
ATOM 6951  H HE   . ARG A 1 35 ? -14.147 11.910  5.140   1.00 52.44 ?  35 ARG A HE   7  
ATOM 6952  H HH11 . ARG A 1 35 ? -11.600 10.520  7.063   1.00 44.04 ?  35 ARG A HH11 7  
ATOM 6953  H HH12 . ARG A 1 35 ? -11.045 12.046  7.667   1.00 43.11 ?  35 ARG A HH12 7  
ATOM 6954  H HH21 . ARG A 1 35 ? -13.424 13.926  5.927   1.00 44.54 ?  35 ARG A HH21 7  
ATOM 6955  H HH22 . ARG A 1 35 ? -12.084 13.983  7.020   1.00 73.23 ?  35 ARG A HH22 7  
ATOM 6956  N N    . ASN A 1 36 ? -14.024 6.630   1.586   1.00 42.20 ?  36 ASN A N    7  
ATOM 6957  C CA   . ASN A 1 36 ? -13.430 6.703   0.256   1.00 53.23 ?  36 ASN A CA   7  
ATOM 6958  C C    . ASN A 1 36 ? -14.427 6.260   -0.810  1.00 64.12 ?  36 ASN A C    7  
ATOM 6959  O O    . ASN A 1 36 ? -14.543 6.887   -1.864  1.00 40.25 ?  36 ASN A O    7  
ATOM 6960  C CB   . ASN A 1 36 ? -12.173 5.833   0.187   1.00 40.54 ?  36 ASN A CB   7  
ATOM 6961  C CG   . ASN A 1 36 ? -11.033 6.398   1.012   1.00 53.12 ?  36 ASN A CG   7  
ATOM 6962  O OD1  . ASN A 1 36 ? -10.658 7.561   0.858   1.00 72.44 ?  36 ASN A OD1  7  
ATOM 6963  N ND2  . ASN A 1 36 ? -10.475 5.575   1.892   1.00 34.23 ?  36 ASN A ND2  7  
ATOM 6964  H H    . ASN A 1 36 ? -13.801 5.872   2.168   1.00 24.24 ?  36 ASN A H    7  
ATOM 6965  H HA   . ASN A 1 36 ? -13.156 7.731   0.073   1.00 71.12 ?  36 ASN A HA   7  
ATOM 6966  H HB2  . ASN A 1 36 ? -12.405 4.845   0.559   1.00 11.51 ?  36 ASN A HB2  7  
ATOM 6967  H HB3  . ASN A 1 36 ? -11.849 5.759   -0.840  1.00 13.44 ?  36 ASN A HB3  7  
ATOM 6968  H HD21 . ASN A 1 36 ? -10.826 4.663   1.961   1.00 4.43  ?  36 ASN A HD21 7  
ATOM 6969  H HD22 . ASN A 1 36 ? -9.736  5.915   2.440   1.00 41.24 ?  36 ASN A HD22 7  
ATOM 6970  N N    . ARG A 1 37 ? -15.145 5.178   -0.528  1.00 2.12  ?  37 ARG A N    7  
ATOM 6971  C CA   . ARG A 1 37 ? -16.133 4.652   -1.464  1.00 21.53 ?  37 ARG A CA   7  
ATOM 6972  C C    . ARG A 1 37 ? -17.469 4.413   -0.767  1.00 62.22 ?  37 ARG A C    7  
ATOM 6973  O O    . ARG A 1 37 ? -17.523 3.801   0.301   1.00 71.52 ?  37 ARG A O    7  
ATOM 6974  C CB   . ARG A 1 37 ? -15.631 3.349   -2.087  1.00 70.42 ?  37 ARG A CB   7  
ATOM 6975  C CG   . ARG A 1 37 ? -15.511 2.204   -1.094  1.00 52.04 ?  37 ARG A CG   7  
ATOM 6976  C CD   . ARG A 1 37 ? -14.793 1.010   -1.703  1.00 54.35 ?  37 ARG A CD   7  
ATOM 6977  N NE   . ARG A 1 37 ? -15.470 0.519   -2.901  1.00 53.44 ?  37 ARG A NE   7  
ATOM 6978  C CZ   . ARG A 1 37 ? -15.044 -0.519  -3.611  1.00 63.10 ?  37 ARG A CZ   7  
ATOM 6979  N NH1  . ARG A 1 37 ? -13.949 -1.172  -3.247  1.00 65.23 1  37 ARG A NH1  7  
ATOM 6980  N NH2  . ARG A 1 37 ? -15.713 -0.907  -4.690  1.00 55.22 ?  37 ARG A NH2  7  
ATOM 6981  H H    . ARG A 1 37 ? -15.008 4.722   0.329   1.00 53.32 ?  37 ARG A H    7  
ATOM 6982  H HA   . ARG A 1 37 ? -16.273 5.384   -2.245  1.00 30.20 ?  37 ARG A HA   7  
ATOM 6983  H HB2  . ARG A 1 37 ? -16.316 3.049   -2.867  1.00 64.54 ?  37 ARG A HB2  7  
ATOM 6984  H HB3  . ARG A 1 37 ? -14.659 3.523   -2.522  1.00 10.20 ?  37 ARG A HB3  7  
ATOM 6985  H HG2  . ARG A 1 37 ? -14.953 2.544   -0.233  1.00 14.44 ?  37 ARG A HG2  7  
ATOM 6986  H HG3  . ARG A 1 37 ? -16.501 1.901   -0.787  1.00 41.13 ?  37 ARG A HG3  7  
ATOM 6987  H HD2  . ARG A 1 37 ? -13.788 1.306   -1.964  1.00 72.24 ?  37 ARG A HD2  7  
ATOM 6988  H HD3  . ARG A 1 37 ? -14.757 0.217   -0.971  1.00 64.40 ?  37 ARG A HD3  7  
ATOM 6989  H HE   . ARG A 1 37 ? -16.281 0.987   -3.189  1.00 43.53 ?  37 ARG A HE   7  
ATOM 6990  H HH11 . ARG A 1 37 ? -13.443 -0.883  -2.433  1.00 75.22 ?  37 ARG A HH11 7  
ATOM 6991  H HH12 . ARG A 1 37 ? -13.631 -1.955  -3.782  1.00 62.23 ?  37 ARG A HH12 7  
ATOM 6992  H HH21 . ARG A 1 37 ? -16.538 -0.418  -4.968  1.00 24.21 ?  37 ARG A HH21 7  
ATOM 6993  H HH22 . ARG A 1 37 ? -15.391 -1.688  -5.224  1.00 72.44 ?  37 ARG A HH22 7  
ATOM 6994  N N    . ARG A 1 38 ? -18.544 4.903   -1.376  1.00 12.12 ?  38 ARG A N    7  
ATOM 6995  C CA   . ARG A 1 38 ? -19.880 4.744   -0.813  1.00 3.34  ?  38 ARG A CA   7  
ATOM 6996  C C    . ARG A 1 38 ? -20.799 4.020   -1.790  1.00 54.31 ?  38 ARG A C    7  
ATOM 6997  O O    . ARG A 1 38 ? -20.844 4.350   -2.976  1.00 33.30 ?  38 ARG A O    7  
ATOM 6998  C CB   . ARG A 1 38 ? -20.470 6.110   -0.455  1.00 12.44 ?  38 ARG A CB   7  
ATOM 6999  C CG   . ARG A 1 38 ? -20.129 6.572   0.952   1.00 53.02 ?  38 ARG A CG   7  
ATOM 7000  C CD   . ARG A 1 38 ? -20.851 7.863   1.304   1.00 10.31 ?  38 ARG A CD   7  
ATOM 7001  N NE   . ARG A 1 38 ? -20.318 9.006   0.568   1.00 12.51 ?  38 ARG A NE   7  
ATOM 7002  C CZ   . ARG A 1 38 ? -20.682 10.263  0.799   1.00 45.13 ?  38 ARG A CZ   7  
ATOM 7003  N NH1  . ARG A 1 38 ? -21.575 10.535  1.740   1.00 1.01  1  38 ARG A NH1  7  
ATOM 7004  N NH2  . ARG A 1 38 ? -20.152 11.250  0.087   1.00 31.33 ?  38 ARG A NH2  7  
ATOM 7005  H H    . ARG A 1 38 ? -18.436 5.382   -2.223  1.00 13.15 ?  38 ARG A H    7  
ATOM 7006  H HA   . ARG A 1 38 ? -19.793 4.154   0.087   1.00 33.04 ?  38 ARG A HA   7  
ATOM 7007  H HB2  . ARG A 1 38 ? -20.096 6.845   -1.153  1.00 64.44 ?  38 ARG A HB2  7  
ATOM 7008  H HB3  . ARG A 1 38 ? -21.545 6.057   -0.543  1.00 54.15 ?  38 ARG A HB3  7  
ATOM 7009  H HG2  . ARG A 1 38 ? -20.423 5.805   1.653   1.00 20.44 ?  38 ARG A HG2  7  
ATOM 7010  H HG3  . ARG A 1 38 ? -19.063 6.735   1.018   1.00 20.23 ?  38 ARG A HG3  7  
ATOM 7011  H HD2  . ARG A 1 38 ? -21.898 7.751   1.067   1.00 61.11 ?  38 ARG A HD2  7  
ATOM 7012  H HD3  . ARG A 1 38 ? -20.739 8.044   2.363   1.00 52.24 ?  38 ARG A HD3  7  
ATOM 7013  H HE   . ARG A 1 38 ? -19.657 8.828   -0.132  1.00 12.10 ?  38 ARG A HE   7  
ATOM 7014  H HH11 . ARG A 1 38 ? -21.975 9.795   2.278   1.00 22.35 ?  38 ARG A HH11 7  
ATOM 7015  H HH12 . ARG A 1 38 ? -21.847 11.483  1.913   1.00 65.44 ?  38 ARG A HH12 7  
ATOM 7016  H HH21 . ARG A 1 38 ? -19.479 11.047  -0.623  1.00 60.31 ?  38 ARG A HH21 7  
ATOM 7017  H HH22 . ARG A 1 38 ? -20.427 12.195  0.261   1.00 73.24 ?  38 ARG A HH22 7  
ATOM 7018  N N    . ARG A 1 39 ? -21.530 3.032   -1.286  1.00 0.02  ?  39 ARG A N    7  
ATOM 7019  C CA   . ARG A 1 39 ? -22.448 2.260   -2.115  1.00 21.21 ?  39 ARG A CA   7  
ATOM 7020  C C    . ARG A 1 39 ? -23.461 1.511   -1.254  1.00 31.10 ?  39 ARG A C    7  
ATOM 7021  O O    . ARG A 1 39 ? -23.108 0.580   -0.532  1.00 34.43 ?  39 ARG A O    7  
ATOM 7022  C CB   . ARG A 1 39 ? -21.672 1.269   -2.985  1.00 10.32 ?  39 ARG A CB   7  
ATOM 7023  C CG   . ARG A 1 39 ? -22.439 0.804   -4.211  1.00 44.23 ?  39 ARG A CG   7  
ATOM 7024  C CD   . ARG A 1 39 ? -22.372 1.830   -5.333  1.00 14.44 ?  39 ARG A CD   7  
ATOM 7025  N NE   . ARG A 1 39 ? -22.897 1.302   -6.589  1.00 10.21 ?  39 ARG A NE   7  
ATOM 7026  C CZ   . ARG A 1 39 ? -22.263 0.398   -7.329  1.00 4.03  ?  39 ARG A CZ   7  
ATOM 7027  N NH1  . ARG A 1 39 ? -21.088 -0.075  -6.939  1.00 65.30 1  39 ARG A NH1  7  
ATOM 7028  N NH2  . ARG A 1 39 ? -22.806 -0.033  -8.461  1.00 74.44 ?  39 ARG A NH2  7  
ATOM 7029  H H    . ARG A 1 39 ? -21.450 2.816   -0.334  1.00 14.43 ?  39 ARG A H    7  
ATOM 7030  H HA   . ARG A 1 39 ? -22.976 2.950   -2.755  1.00 55.25 ?  39 ARG A HA   7  
ATOM 7031  H HB2  . ARG A 1 39 ? -20.758 1.738   -3.317  1.00 61.34 ?  39 ARG A HB2  7  
ATOM 7032  H HB3  . ARG A 1 39 ? -21.428 0.402   -2.390  1.00 1.41  ?  39 ARG A HB3  7  
ATOM 7033  H HG2  . ARG A 1 39 ? -22.013 -0.124  -4.562  1.00 1.41  ?  39 ARG A HG2  7  
ATOM 7034  H HG3  . ARG A 1 39 ? -23.472 0.647   -3.940  1.00 31.13 ?  39 ARG A HG3  7  
ATOM 7035  H HD2  . ARG A 1 39 ? -22.951 2.694   -5.046  1.00 32.23 ?  39 ARG A HD2  7  
ATOM 7036  H HD3  . ARG A 1 39 ? -21.342 2.118   -5.476  1.00 2.44  ?  39 ARG A HD3  7  
ATOM 7037  H HE   . ARG A 1 39 ? -23.765 1.638   -6.896  1.00 60.12 ?  39 ARG A HE   7  
ATOM 7038  H HH11 . ARG A 1 39 ? -20.678 0.247   -6.087  1.00 11.33 ?  39 ARG A HH11 7  
ATOM 7039  H HH12 . ARG A 1 39 ? -20.614 -0.757  -7.497  1.00 13.03 ?  39 ARG A HH12 7  
ATOM 7040  H HH21 . ARG A 1 39 ? -23.692 0.322   -8.758  1.00 63.35 ?  39 ARG A HH21 7  
ATOM 7041  H HH22 . ARG A 1 39 ? -22.328 -0.712  -9.017  1.00 24.20 ?  39 ARG A HH22 7  
ATOM 7042  N N    . ARG A 1 40 ? -24.721 1.928   -1.336  1.00 65.23 ?  40 ARG A N    7  
ATOM 7043  C CA   . ARG A 1 40 ? -25.785 1.299   -0.562  1.00 43.10 ?  40 ARG A CA   7  
ATOM 7044  C C    . ARG A 1 40 ? -27.152 1.614   -1.161  1.00 72.34 ?  40 ARG A C    7  
ATOM 7045  O O    . ARG A 1 40 ? -27.351 2.675   -1.753  1.00 2.42  ?  40 ARG A O    7  
ATOM 7046  C CB   . ARG A 1 40 ? -25.734 1.769   0.892   1.00 65.14 ?  40 ARG A CB   7  
ATOM 7047  C CG   . ARG A 1 40 ? -26.690 1.023   1.809   1.00 4.15  ?  40 ARG A CG   7  
ATOM 7048  C CD   . ARG A 1 40 ? -26.174 0.983   3.239   1.00 71.44 ?  40 ARG A CD   7  
ATOM 7049  N NE   . ARG A 1 40 ? -24.983 0.148   3.368   1.00 44.31 ?  40 ARG A NE   7  
ATOM 7050  C CZ   . ARG A 1 40 ? -24.335 -0.034  4.514   1.00 33.54 ?  40 ARG A CZ   7  
ATOM 7051  N NH1  . ARG A 1 40 ? -24.760 0.556   5.621   1.00 22.04 1  40 ARG A NH1  7  
ATOM 7052  N NH2  . ARG A 1 40 ? -23.257 -0.808  4.551   1.00 34.05 ?  40 ARG A NH2  7  
ATOM 7053  H H    . ARG A 1 40 ? -24.940 2.676   -1.929  1.00 5.15  ?  40 ARG A H    7  
ATOM 7054  H HA   . ARG A 1 40 ? -25.629 0.231   -0.592  1.00 72.34 ?  40 ARG A HA   7  
ATOM 7055  H HB2  . ARG A 1 40 ? -24.730 1.632   1.268   1.00 71.55 ?  40 ARG A HB2  7  
ATOM 7056  H HB3  . ARG A 1 40 ? -25.982 2.820   0.928   1.00 14.33 ?  40 ARG A HB3  7  
ATOM 7057  H HG2  . ARG A 1 40 ? -27.648 1.520   1.796   1.00 13.45 ?  40 ARG A HG2  7  
ATOM 7058  H HG3  . ARG A 1 40 ? -26.802 0.011   1.447   1.00 51.44 ?  40 ARG A HG3  7  
ATOM 7059  H HD2  . ARG A 1 40 ? -25.933 1.989   3.548   1.00 73.41 ?  40 ARG A HD2  7  
ATOM 7060  H HD3  . ARG A 1 40 ? -26.951 0.587   3.876   1.00 23.30 ?  40 ARG A HD3  7  
ATOM 7061  H HE   . ARG A 1 40 ? -24.651 -0.297  2.562   1.00 73.21 ?  40 ARG A HE   7  
ATOM 7062  H HH11 . ARG A 1 40 ? -25.573 1.140   5.596   1.00 33.25 ?  40 ARG A HH11 7  
ATOM 7063  H HH12 . ARG A 1 40 ? -24.271 0.417   6.483   1.00 34.34 ?  40 ARG A HH12 7  
ATOM 7064  H HH21 . ARG A 1 40 ? -22.933 -1.255  3.718   1.00 62.21 ?  40 ARG A HH21 7  
ATOM 7065  H HH22 . ARG A 1 40 ? -22.771 -0.944  5.413   1.00 31.45 ?  40 ARG A HH22 7  
ATOM 7066  N N    . TRP A 1 41 ? -28.089 0.687   -1.005  1.00 44.44 ?  41 TRP A N    7  
ATOM 7067  C CA   . TRP A 1 41 ? -29.437 0.866   -1.531  1.00 4.54  ?  41 TRP A CA   7  
ATOM 7068  C C    . TRP A 1 41 ? -30.480 0.659   -0.438  1.00 71.25 ?  41 TRP A C    7  
ATOM 7069  O O    . TRP A 1 41 ? -31.495 -0.005  -0.654  1.00 43.53 ?  41 TRP A O    7  
ATOM 7070  C CB   . TRP A 1 41 ? -29.690 -0.105  -2.685  1.00 50.01 ?  41 TRP A CB   7  
ATOM 7071  C CG   . TRP A 1 41 ? -28.813 0.145   -3.875  1.00 52.34 ?  41 TRP A CG   7  
ATOM 7072  C CD1  . TRP A 1 41 ? -28.456 1.358   -4.389  1.00 72.24 ?  41 TRP A CD1  7  
ATOM 7073  C CD2  . TRP A 1 41 ? -28.184 -0.844  -4.698  1.00 64.04 ?  41 TRP A CD2  7  
ATOM 7074  N NE1  . TRP A 1 41 ? -27.643 1.185   -5.483  1.00 5.42  ?  41 TRP A NE1  7  
ATOM 7075  C CE2  . TRP A 1 41 ? -27.461 -0.157  -5.693  1.00 52.01 ?  41 TRP A CE2  7  
ATOM 7076  C CE3  . TRP A 1 41 ? -28.161 -2.241  -4.692  1.00 20.21 ?  41 TRP A CE3  7  
ATOM 7077  C CZ2  . TRP A 1 41 ? -26.725 -0.821  -6.670  1.00 41.15 ?  41 TRP A CZ2  7  
ATOM 7078  C CZ3  . TRP A 1 41 ? -27.430 -2.899  -5.663  1.00 2.41  ?  41 TRP A CZ3  7  
ATOM 7079  C CH2  . TRP A 1 41 ? -26.719 -2.190  -6.640  1.00 22.33 ?  41 TRP A CH2  7  
ATOM 7080  H H    . TRP A 1 41 ? -27.870 -0.139  -0.523  1.00 51.31 ?  41 TRP A H    7  
ATOM 7081  H HA   . TRP A 1 41 ? -29.517 1.878   -1.901  1.00 24.34 ?  41 TRP A HA   7  
ATOM 7082  H HB2  . TRP A 1 41 ? -29.510 -1.114  -2.345  1.00 15.51 ?  41 TRP A HB2  7  
ATOM 7083  H HB3  . TRP A 1 41 ? -30.718 -0.016  -3.004  1.00 70.12 ?  41 TRP A HB3  7  
ATOM 7084  H HD1  . TRP A 1 41 ? -28.774 2.307   -3.985  1.00 71.41 ?  41 TRP A HD1  7  
ATOM 7085  H HE1  . TRP A 1 41 ? -27.256 1.904   -6.024  1.00 32.14 ?  41 TRP A HE1  7  
ATOM 7086  H HE3  . TRP A 1 41 ? -28.702 -2.805  -3.947  1.00 72.15 ?  41 TRP A HE3  7  
ATOM 7087  H HZ2  . TRP A 1 41 ? -26.172 -0.289  -7.430  1.00 50.13 ?  41 TRP A HZ2  7  
ATOM 7088  H HZ3  . TRP A 1 41 ? -27.400 -3.979  -5.675  1.00 41.32 ?  41 TRP A HZ3  7  
ATOM 7089  H HH2  . TRP A 1 41 ? -26.163 -2.745  -7.379  1.00 40.24 ?  41 TRP A HH2  7  
ATOM 7090  N N    . ARG A 1 42 ? -30.225 1.231   0.734   1.00 71.34 ?  42 ARG A N    7  
ATOM 7091  C CA   . ARG A 1 42 ? -31.143 1.107   1.860   1.00 54.12 ?  42 ARG A CA   7  
ATOM 7092  C C    . ARG A 1 42 ? -31.320 -0.355  2.259   1.00 13.20 ?  42 ARG A C    7  
ATOM 7093  O O    . ARG A 1 42 ? -32.440 -0.860  2.320   1.00 23.11 ?  42 ARG A O    7  
ATOM 7094  C CB   . ARG A 1 42 ? -32.501 1.718   1.509   1.00 64.42 ?  42 ARG A CB   7  
ATOM 7095  C CG   . ARG A 1 42 ? -33.227 2.315   2.703   1.00 70.53 ?  42 ARG A CG   7  
ATOM 7096  C CD   . ARG A 1 42 ? -34.081 1.274   3.411   1.00 5.01  ?  42 ARG A CD   7  
ATOM 7097  N NE   . ARG A 1 42 ? -33.348 0.598   4.478   1.00 40.03 ?  42 ARG A NE   7  
ATOM 7098  C CZ   . ARG A 1 42 ? -33.915 -0.227  5.352   1.00 10.31 ?  42 ARG A CZ   7  
ATOM 7099  N NH1  . ARG A 1 42 ? -35.216 -0.474  5.285   1.00 63.24 1  42 ARG A NH1  7  
ATOM 7100  N NH2  . ARG A 1 42 ? -33.181 -0.804  6.293   1.00 25.11 ?  42 ARG A NH2  7  
ATOM 7101  H H    . ARG A 1 42 ? -29.400 1.748   0.844   1.00 4.23  ?  42 ARG A H    7  
ATOM 7102  H HA   . ARG A 1 42 ? -30.720 1.647   2.693   1.00 4.14  ?  42 ARG A HA   7  
ATOM 7103  H HB2  . ARG A 1 42 ? -32.352 2.501   0.779   1.00 20.41 ?  42 ARG A HB2  7  
ATOM 7104  H HB3  . ARG A 1 42 ? -33.127 0.951   1.080   1.00 71.10 ?  42 ARG A HB3  7  
ATOM 7105  H HG2  . ARG A 1 42 ? -32.499 2.701   3.401   1.00 42.43 ?  42 ARG A HG2  7  
ATOM 7106  H HG3  . ARG A 1 42 ? -33.862 3.118   2.362   1.00 33.24 ?  42 ARG A HG3  7  
ATOM 7107  H HD2  . ARG A 1 42 ? -34.944 1.766   3.837   1.00 12.50 ?  42 ARG A HD2  7  
ATOM 7108  H HD3  . ARG A 1 42 ? -34.405 0.542   2.688   1.00 22.45 ?  42 ARG A HD3  7  
ATOM 7109  H HE   . ARG A 1 42 ? -32.385 0.767   4.545   1.00 53.22 ?  42 ARG A HE   7  
ATOM 7110  H HH11 . ARG A 1 42 ? -35.772 -0.041  4.577   1.00 4.42  ?  42 ARG A HH11 7  
ATOM 7111  H HH12 . ARG A 1 42 ? -35.640 -1.097  5.944   1.00 41.34 ?  42 ARG A HH12 7  
ATOM 7112  H HH21 . ARG A 1 42 ? -32.200 -0.620  6.346   1.00 42.23 ?  42 ARG A HH21 7  
ATOM 7113  H HH22 . ARG A 1 42 ? -33.608 -1.424  6.951   1.00 40.43 ?  42 ARG A HH22 7  
ATOM 7114  N N    . GLU A 1 43 ? -30.205 -1.028  2.529   1.00 10.22 ?  43 GLU A N    7  
ATOM 7115  C CA   . GLU A 1 43 ? -30.238 -2.432  2.921   1.00 21.03 ?  43 GLU A CA   7  
ATOM 7116  C C    . GLU A 1 43 ? -28.975 -2.812  3.687   1.00 11.34 ?  43 GLU A C    7  
ATOM 7117  O O    . GLU A 1 43 ? -27.922 -2.201  3.512   1.00 25.20 ?  43 GLU A O    7  
ATOM 7118  C CB   . GLU A 1 43 ? -30.389 -3.325  1.688   1.00 3.32  ?  43 GLU A CB   7  
ATOM 7119  C CG   . GLU A 1 43 ? -31.833 -3.584  1.296   1.00 23.51 ?  43 GLU A CG   7  
ATOM 7120  C CD   . GLU A 1 43 ? -32.002 -4.864  0.500   1.00 60.34 ?  43 GLU A CD   7  
ATOM 7121  O OE1  . GLU A 1 43 ? -31.414 -4.961  -0.596  1.00 45.51 ?  43 GLU A OE1  7  
ATOM 7122  O OE2  . GLU A 1 43 ? -32.724 -5.767  0.974   1.00 60.31 -1 43 GLU A OE2  7  
ATOM 7123  H H    . GLU A 1 43 ? -29.342 -0.570  2.463   1.00 15.42 ?  43 GLU A H    7  
ATOM 7124  H HA   . GLU A 1 43 ? -31.093 -2.576  3.565   1.00 13.22 ?  43 GLU A HA   7  
ATOM 7125  H HB2  . GLU A 1 43 ? -29.890 -2.855  0.854   1.00 1.41  ?  43 GLU A HB2  7  
ATOM 7126  H HB3  . GLU A 1 43 ? -29.917 -4.276  1.888   1.00 4.24  ?  43 GLU A HB3  7  
ATOM 7127  H HG2  . GLU A 1 43 ? -32.429 -3.655  2.193   1.00 61.41 ?  43 GLU A HG2  7  
ATOM 7128  H HG3  . GLU A 1 43 ? -32.184 -2.756  0.697   1.00 33.02 ?  43 GLU A HG3  7  
ATOM 7129  N N    . ARG A 1 44 ? -29.089 -3.828  4.539   1.00 75.23 ?  44 ARG A N    7  
ATOM 7130  C CA   . ARG A 1 44 ? -27.958 -4.289  5.334   1.00 53.35 ?  44 ARG A CA   7  
ATOM 7131  C C    . ARG A 1 44 ? -26.843 -4.818  4.436   1.00 41.21 ?  44 ARG A C    7  
ATOM 7132  O O    . ARG A 1 44 ? -27.098 -5.295  3.331   1.00 23.31 ?  44 ARG A O    7  
ATOM 7133  C CB   . ARG A 1 44 ? -28.403 -5.379  6.309   1.00 72.23 ?  44 ARG A CB   7  
ATOM 7134  C CG   . ARG A 1 44 ? -29.631 -5.004  7.123   1.00 55.35 ?  44 ARG A CG   7  
ATOM 7135  C CD   . ARG A 1 44 ? -29.700 -5.791  8.422   1.00 3.42  ?  44 ARG A CD   7  
ATOM 7136  N NE   . ARG A 1 44 ? -30.891 -5.459  9.200   1.00 64.20 ?  44 ARG A NE   7  
ATOM 7137  C CZ   . ARG A 1 44 ? -32.111 -5.887  8.895   1.00 63.14 ?  44 ARG A CZ   7  
ATOM 7138  N NH1  . ARG A 1 44 ? -32.301 -6.659  7.835   1.00 51.15 1  44 ARG A NH1  7  
ATOM 7139  N NH2  . ARG A 1 44 ? -33.145 -5.542  9.653   1.00 2.51  ?  44 ARG A NH2  7  
ATOM 7140  H H    . ARG A 1 44 ? -29.956 -4.275  4.635   1.00 44.51 ?  44 ARG A H    7  
ATOM 7141  H HA   . ARG A 1 44 ? -27.581 -3.447  5.895   1.00 75.44 ?  44 ARG A HA   7  
ATOM 7142  H HB2  . ARG A 1 44 ? -28.629 -6.276  5.751   1.00 40.43 ?  44 ARG A HB2  7  
ATOM 7143  H HB3  . ARG A 1 44 ? -27.594 -5.586  6.993   1.00 75.25 ?  44 ARG A HB3  7  
ATOM 7144  H HG2  . ARG A 1 44 ? -29.588 -3.950  7.356   1.00 43.22 ?  44 ARG A HG2  7  
ATOM 7145  H HG3  . ARG A 1 44 ? -30.515 -5.210  6.538   1.00 40.34 ?  44 ARG A HG3  7  
ATOM 7146  H HD2  . ARG A 1 44 ? -29.718 -6.846  8.188   1.00 40.11 ?  44 ARG A HD2  7  
ATOM 7147  H HD3  . ARG A 1 44 ? -28.823 -5.568  9.010   1.00 23.51 ?  44 ARG A HD3  7  
ATOM 7148  H HE   . ARG A 1 44 ? -30.774 -4.889  9.988   1.00 5.12  ?  44 ARG A HE   7  
ATOM 7149  H HH11 . ARG A 1 44 ? -31.524 -6.922  7.262   1.00 35.33 ?  44 ARG A HH11 7  
ATOM 7150  H HH12 . ARG A 1 44 ? -33.220 -6.981  7.608   1.00 53.23 ?  44 ARG A HH12 7  
ATOM 7151  H HH21 . ARG A 1 44 ? -33.006 -4.960  10.453  1.00 43.11 ?  44 ARG A HH21 7  
ATOM 7152  H HH22 . ARG A 1 44 ? -34.063 -5.864  9.422   1.00 62.21 ?  44 ARG A HH22 7  
ATOM 7153  N N    . GLN A 1 45 ? -25.609 -4.732  4.921   1.00 53.12 ?  45 GLN A N    7  
ATOM 7154  C CA   . GLN A 1 45 ? -24.456 -5.201  4.161   1.00 50.32 ?  45 GLN A CA   7  
ATOM 7155  C C    . GLN A 1 45 ? -24.638 -6.655  3.738   1.00 12.23 ?  45 GLN A C    7  
ATOM 7156  O O    . GLN A 1 45 ? -25.461 -7.376  4.302   1.00 42.45 ?  45 GLN A O    7  
ATOM 7157  C CB   . GLN A 1 45 ? -23.178 -5.056  4.991   1.00 54.40 ?  45 GLN A CB   7  
ATOM 7158  C CG   . GLN A 1 45 ? -23.182 -5.886  6.265   1.00 33.45 ?  45 GLN A CG   7  
ATOM 7159  C CD   . GLN A 1 45 ? -21.786 -6.257  6.723   1.00 33.23 ?  45 GLN A CD   7  
ATOM 7160  O OE1  . GLN A 1 45 ? -21.058 -6.965  6.027   1.00 10.32 ?  45 GLN A OE1  7  
ATOM 7161  N NE2  . GLN A 1 45 ? -21.404 -5.781  7.903   1.00 72.13 ?  45 GLN A NE2  7  
ATOM 7162  H H    . GLN A 1 45 ? -25.469 -4.342  5.809   1.00 51.21 ?  45 GLN A H    7  
ATOM 7163  H HA   . GLN A 1 45 ? -24.370 -4.590  3.277   1.00 75.14 ?  45 GLN A HA   7  
ATOM 7164  H HB2  . GLN A 1 45 ? -22.336 -5.362  4.389   1.00 31.44 ?  45 GLN A HB2  7  
ATOM 7165  H HB3  . GLN A 1 45 ? -23.058 -4.018  5.264   1.00 15.31 ?  45 GLN A HB3  7  
ATOM 7166  H HG2  . GLN A 1 45 ? -23.663 -5.319  7.048   1.00 21.34 ?  45 GLN A HG2  7  
ATOM 7167  H HG3  . GLN A 1 45 ? -23.740 -6.794  6.085   1.00 34.50 ?  45 GLN A HG3  7  
ATOM 7168  H HE21 . GLN A 1 45 ? -22.038 -5.225  8.403   1.00 13.35 ?  45 GLN A HE21 7  
ATOM 7169  H HE22 . GLN A 1 45 ? -20.507 -6.005  8.224   1.00 75.03 ?  45 GLN A HE22 7  
ATOM 7170  N N    . ARG A 1 46 ? -23.866 -7.077  2.741   1.00 12.33 ?  46 ARG A N    7  
ATOM 7171  C CA   . ARG A 1 46 ? -23.945 -8.444  2.242   1.00 61.21 ?  46 ARG A CA   7  
ATOM 7172  C C    . ARG A 1 46 ? -22.604 -8.890  1.666   1.00 13.22 ?  46 ARG A C    7  
ATOM 7173  O O    . ARG A 1 46 ? -21.810 -8.068  1.211   1.00 64.33 ?  46 ARG A O    7  
ATOM 7174  C CB   . ARG A 1 46 ? -25.034 -8.557  1.173   1.00 53.34 ?  46 ARG A CB   7  
ATOM 7175  C CG   . ARG A 1 46 ? -24.811 -7.645  -0.022  1.00 61.25 ?  46 ARG A CG   7  
ATOM 7176  C CD   . ARG A 1 46 ? -25.441 -6.278  0.196   1.00 14.41 ?  46 ARG A CD   7  
ATOM 7177  N NE   . ARG A 1 46 ? -25.564 -5.527  -1.050  1.00 2.32  ?  46 ARG A NE   7  
ATOM 7178  C CZ   . ARG A 1 46 ? -26.134 -4.330  -1.135  1.00 50.45 ?  46 ARG A CZ   7  
ATOM 7179  N NH1  . ARG A 1 46 ? -26.632 -3.752  -0.050  1.00 22.43 1  46 ARG A NH1  7  
ATOM 7180  N NH2  . ARG A 1 46 ? -26.206 -3.709  -2.305  1.00 63.31 ?  46 ARG A NH2  7  
ATOM 7181  H H    . ARG A 1 46 ? -23.229 -6.454  2.332   1.00 73.52 ?  46 ARG A H    7  
ATOM 7182  H HA   . ARG A 1 46 ? -24.199 -9.087  3.071   1.00 11.55 ?  46 ARG A HA   7  
ATOM 7183  H HB2  . ARG A 1 46 ? -25.068 -9.577  0.817   1.00 61.05 ?  46 ARG A HB2  7  
ATOM 7184  H HB3  . ARG A 1 46 ? -25.984 -8.307  1.617   1.00 64.13 ?  46 ARG A HB3  7  
ATOM 7185  H HG2  . ARG A 1 46 ? -23.750 -7.519  -0.175  1.00 44.13 ?  46 ARG A HG2  7  
ATOM 7186  H HG3  . ARG A 1 46 ? -25.251 -8.099  -0.898  1.00 74.05 ?  46 ARG A HG3  7  
ATOM 7187  H HD2  . ARG A 1 46 ? -26.425 -6.414  0.620   1.00 30.52 ?  46 ARG A HD2  7  
ATOM 7188  H HD3  . ARG A 1 46 ? -24.826 -5.718  0.884   1.00 53.14 ?  46 ARG A HD3  7  
ATOM 7189  H HE   . ARG A 1 46 ? -25.202 -5.935  -1.864  1.00 3.55  ?  46 ARG A HE   7  
ATOM 7190  H HH11 . ARG A 1 46 ? -26.577 -4.217  0.833   1.00 33.42 ?  46 ARG A HH11 7  
ATOM 7191  H HH12 . ARG A 1 46 ? -27.060 -2.850  -0.116  1.00 44.35 ?  46 ARG A HH12 7  
ATOM 7192  H HH21 . ARG A 1 46 ? -25.831 -4.141  -3.124  1.00 33.31 ?  46 ARG A HH21 7  
ATOM 7193  H HH22 . ARG A 1 46 ? -26.637 -2.809  -2.368  1.00 43.52 ?  46 ARG A HH22 7  
ATOM 7194  N N    . GLN A 1 47 ? -22.360 -10.196 1.691   1.00 13.44 ?  47 GLN A N    7  
ATOM 7195  C CA   . GLN A 1 47 ? -21.114 -10.751 1.173   1.00 51.44 ?  47 GLN A CA   7  
ATOM 7196  C C    . GLN A 1 47 ? -21.386 -11.953 0.275   1.00 72.43 ?  47 GLN A C    7  
ATOM 7197  O O    . GLN A 1 47 ? -20.620 -12.917 0.265   1.00 44.40 ?  47 GLN A O    7  
ATOM 7198  C CB   . GLN A 1 47 ? -20.194 -11.157 2.325   1.00 42.41 ?  47 GLN A CB   7  
ATOM 7199  C CG   . GLN A 1 47 ? -18.719 -11.146 1.958   1.00 52.22 ?  47 GLN A CG   7  
ATOM 7200  C CD   . GLN A 1 47 ? -17.864 -11.904 2.955   1.00 22.41 ?  47 GLN A CD   7  
ATOM 7201  O OE1  . GLN A 1 47 ? -18.062 -13.098 3.179   1.00 64.23 ?  47 GLN A OE1  7  
ATOM 7202  N NE2  . GLN A 1 47 ? -16.907 -11.212 3.561   1.00 43.42 ?  47 GLN A NE2  7  
ATOM 7203  H H    . GLN A 1 47 ? -23.032 -10.800 2.067   1.00 30.11 ?  47 GLN A H    7  
ATOM 7204  H HA   . GLN A 1 47 ? -20.628 -9.983  0.589   1.00 64.41 ?  47 GLN A HA   7  
ATOM 7205  H HB2  . GLN A 1 47 ? -20.344 -10.474 3.148   1.00 74.31 ?  47 GLN A HB2  7  
ATOM 7206  H HB3  . GLN A 1 47 ? -20.457 -12.155 2.644   1.00 31.03 ?  47 GLN A HB3  7  
ATOM 7207  H HG2  . GLN A 1 47 ? -18.600 -11.602 0.986   1.00 41.35 ?  47 GLN A HG2  7  
ATOM 7208  H HG3  . GLN A 1 47 ? -18.379 -10.122 1.919   1.00 30.32 ?  47 GLN A HG3  7  
ATOM 7209  H HE21 . GLN A 1 47 ? -16.808 -10.262 3.334   1.00 61.22 ?  47 GLN A HE21 7  
ATOM 7210  H HE22 . GLN A 1 47 ? -16.341 -11.676 4.211   1.00 73.13 ?  47 GLN A HE22 7  
ATOM 7211  N N    . ILE A 1 48 ? -22.480 -11.888 -0.477  1.00 23.12 ?  48 ILE A N    7  
ATOM 7212  C CA   . ILE A 1 48 ? -22.851 -12.972 -1.379  1.00 33.02 ?  48 ILE A CA   7  
ATOM 7213  C C    . ILE A 1 48 ? -22.994 -12.470 -2.811  1.00 14.12 ?  48 ILE A C    7  
ATOM 7214  O O    . ILE A 1 48 ? -23.939 -12.829 -3.515  1.00 41.52 ?  48 ILE A O    7  
ATOM 7215  C CB   . ILE A 1 48 ? -24.170 -13.638 -0.946  1.00 12.23 ?  48 ILE A CB   7  
ATOM 7216  C CG1  . ILE A 1 48 ? -24.203 -13.816 0.574   1.00 50.34 ?  48 ILE A CG1  7  
ATOM 7217  C CG2  . ILE A 1 48 ? -24.342 -14.978 -1.646  1.00 45.44 ?  48 ILE A CG2  7  
ATOM 7218  C CD1  . ILE A 1 48 ? -24.827 -12.648 1.306   1.00 61.23 ?  48 ILE A CD1  7  
ATOM 7219  H H    . ILE A 1 48 ? -23.050 -11.094 -0.425  1.00 21.22 ?  48 ILE A H    7  
ATOM 7220  H HA   . ILE A 1 48 ? -22.068 -13.716 -1.345  1.00 62.34 ?  48 ILE A HA   7  
ATOM 7221  H HB   . ILE A 1 48 ? -24.985 -12.996 -1.244  1.00 3.12  ?  48 ILE A HB   7  
ATOM 7222  H HG12 . ILE A 1 48 ? -24.771 -14.700 0.815   1.00 3.43  ?  48 ILE A HG12 7  
ATOM 7223  H HG13 . ILE A 1 48 ? -23.191 -13.933 0.936   1.00 13.12 ?  48 ILE A HG13 7  
ATOM 7224  H HG21 . ILE A 1 48 ? -23.501 -15.153 -2.298  1.00 33.31 ?  48 ILE A HG21 7  
ATOM 7225  H HG22 . ILE A 1 48 ? -24.395 -15.765 -0.907  1.00 62.14 ?  48 ILE A HG22 7  
ATOM 7226  H HG23 . ILE A 1 48 ? -25.253 -14.967 -2.226  1.00 75.44 ?  48 ILE A HG23 7  
ATOM 7227  H HD11 . ILE A 1 48 ? -25.902 -12.755 1.304   1.00 61.42 ?  48 ILE A HD11 7  
ATOM 7228  H HD12 . ILE A 1 48 ? -24.469 -12.628 2.324   1.00 64.21 ?  48 ILE A HD12 7  
ATOM 7229  H HD13 . ILE A 1 48 ? -24.557 -11.727 0.811   1.00 71.41 ?  48 ILE A HD13 7  
ATOM 7230  N N    . HIS A 1 49 ? -22.049 -11.639 -3.238  1.00 12.23 ?  49 HIS A N    7  
ATOM 7231  C CA   . HIS A 1 49 ? -22.068 -11.089 -4.590  1.00 33.12 ?  49 HIS A CA   7  
ATOM 7232  C C    . HIS A 1 49 ? -20.690 -10.564 -4.983  1.00 65.11 ?  49 HIS A C    7  
ATOM 7233  O O    . HIS A 1 49 ? -20.086 -9.775  -4.257  1.00 51.34 ?  49 HIS A O    7  
ATOM 7234  C CB   . HIS A 1 49 ? -23.101 -9.966  -4.691  1.00 71.12 ?  49 HIS A CB   7  
ATOM 7235  C CG   . HIS A 1 49 ? -23.269 -9.431  -6.080  1.00 21.23 ?  49 HIS A CG   7  
ATOM 7236  N ND1  . HIS A 1 49 ? -22.411 -8.508  -6.639  1.00 54.34 ?  49 HIS A ND1  7  
ATOM 7237  C CD2  . HIS A 1 49 ? -24.203 -9.695  -7.023  1.00 74.21 ?  49 HIS A CD2  7  
ATOM 7238  C CE1  . HIS A 1 49 ? -22.809 -8.227  -7.867  1.00 10.24 ?  49 HIS A CE1  7  
ATOM 7239  N NE2  . HIS A 1 49 ? -23.895 -8.933  -8.125  1.00 5.04  ?  49 HIS A NE2  7  
ATOM 7240  H H    . HIS A 1 49 ? -21.322 -11.390 -2.631  1.00 33.30 ?  49 HIS A H    7  
ATOM 7241  H HA   . HIS A 1 49 ? -22.344 -11.883 -5.267  1.00 74.41 ?  49 HIS A HA   7  
ATOM 7242  H HB2  . HIS A 1 49 ? -24.060 -10.338 -4.362  1.00 71.34 ?  49 HIS A HB2  7  
ATOM 7243  H HB3  . HIS A 1 49 ? -22.799 -9.148  -4.053  1.00 61.41 ?  49 HIS A HB3  7  
ATOM 7244  H HD1  . HIS A 1 49 ? -21.626 -8.117  -6.202  1.00 54.22 ?  49 HIS A HD1  7  
ATOM 7245  H HD2  . HIS A 1 49 ? -25.036 -10.377 -6.929  1.00 23.15 ?  49 HIS A HD2  7  
ATOM 7246  H HE1  . HIS A 1 49 ? -22.330 -7.536  -8.545  1.00 12.01 ?  49 HIS A HE1  7  
ATOM 7247  N N    . SER A 1 50 ? -20.199 -11.010 -6.134  1.00 11.53 ?  50 SER A N    7  
ATOM 7248  C CA   . SER A 1 50 ? -18.890 -10.589 -6.621  1.00 2.15  ?  50 SER A CA   7  
ATOM 7249  C C    . SER A 1 50 ? -18.996 -10.006 -8.027  1.00 53.42 ?  50 SER A C    7  
ATOM 7250  O O    . SER A 1 50 ? -18.307 -9.043  -8.364  1.00 53.11 ?  50 SER A O    7  
ATOM 7251  C CB   . SER A 1 50 ? -17.918 -11.770 -6.618  1.00 32.51 ?  50 SER A CB   7  
ATOM 7252  O OG   . SER A 1 50 ? -16.930 -11.620 -7.623  1.00 31.45 ?  50 SER A OG   7  
ATOM 7253  H H    . SER A 1 50 ? -20.729 -11.638 -6.669  1.00 2.03  ?  50 SER A H    7  
ATOM 7254  H HA   . SER A 1 50 ? -18.518 -9.826  -5.954  1.00 14.22 ?  50 SER A HA   7  
ATOM 7255  H HB2  . SER A 1 50 ? -17.431 -11.830 -5.657  1.00 52.23 ?  50 SER A HB2  7  
ATOM 7256  H HB3  . SER A 1 50 ? -18.465 -12.684 -6.802  1.00 22.13 ?  50 SER A HB3  7  
ATOM 7257  H HG   . SER A 1 50 ? -16.092 -11.960 -7.302  1.00 72.42 ?  50 SER A HG   7  
ATOM 7258  N N    . ALA A 1 51 ? -19.863 -10.596 -8.843  1.00 14.41 ?  51 ALA A N    7  
ATOM 7259  C CA   . ALA A 1 51 ? -20.060 -10.135 -10.211 1.00 64.30 ?  51 ALA A CA   7  
ATOM 7260  C C    . ALA A 1 51 ? -21.194 -10.897 -10.889 1.00 12.31 ?  51 ALA A C    7  
ATOM 7261  O O    . ALA A 1 51 ? -21.263 -12.124 -10.812 1.00 73.05 ?  51 ALA A O    7  
ATOM 7262  C CB   . ALA A 1 51 ? -18.773 -10.280 -11.008 1.00 13.31 ?  51 ALA A CB   7  
ATOM 7263  H H    . ALA A 1 51 ? -20.383 -11.360 -8.516  1.00 43.45 ?  51 ALA A H    7  
ATOM 7264  H HA   . ALA A 1 51 ? -20.317 -9.085  -10.176 1.00 61.14 ?  51 ALA A HA   7  
ATOM 7265  H HB1  . ALA A 1 51 ? -18.318 -9.310  -11.138 1.00 34.50 ?  51 ALA A HB1  7  
ATOM 7266  H HB2  . ALA A 1 51 ? -18.091 -10.928 -10.477 1.00 5.33  ?  51 ALA A HB2  7  
ATOM 7267  H HB3  . ALA A 1 51 ? -18.995 -10.706 -11.976 1.00 73.21 ?  51 ALA A HB3  7  
ATOM 7268  N N    . SER A 1 52 ? -22.082 -10.162 -11.552 1.00 71.30 ?  52 SER A N    7  
ATOM 7269  C CA   . SER A 1 52 ? -23.215 -10.770 -12.240 1.00 14.45 ?  52 SER A CA   7  
ATOM 7270  C C    . SER A 1 52 ? -22.761 -11.482 -13.510 1.00 2.24  ?  52 SER A C    7  
ATOM 7271  O O    . SER A 1 52 ? -23.241 -12.570 -13.829 1.00 75.43 ?  52 SER A O    7  
ATOM 7272  C CB   . SER A 1 52 ? -24.259 -9.706  -12.584 1.00 64.41 ?  52 SER A CB   7  
ATOM 7273  O OG   . SER A 1 52 ? -23.642 -8.482  -12.942 1.00 31.23 ?  52 SER A OG   7  
ATOM 7274  H H    . SER A 1 52 ? -21.972 -9.189  -11.577 1.00 72.32 ?  52 SER A H    7  
ATOM 7275  H HA   . SER A 1 52 ? -23.657 -11.496 -11.573 1.00 40.55 ?  52 SER A HA   7  
ATOM 7276  H HB2  . SER A 1 52 ? -24.859 -10.050 -13.412 1.00 44.44 ?  52 SER A HB2  7  
ATOM 7277  H HB3  . SER A 1 52 ? -24.894 -9.539  -11.725 1.00 24.43 ?  52 SER A HB3  7  
ATOM 7278  H HG   . SER A 1 52 ? -24.303 -7.881  -13.291 1.00 3.31  ?  52 SER A HG   7  
ATOM 7279  N N    . GLU A 1 53 ? -21.834 -10.860 -14.231 1.00 62.13 ?  53 GLU A N    7  
ATOM 7280  C CA   . GLU A 1 53 ? -21.315 -11.434 -15.467 1.00 75.43 ?  53 GLU A CA   7  
ATOM 7281  C C    . GLU A 1 53 ? -20.234 -12.471 -15.175 1.00 42.22 ?  53 GLU A C    7  
ATOM 7282  O O    . GLU A 1 53 ? -19.198 -12.154 -14.591 1.00 23.13 ?  53 GLU A O    7  
ATOM 7283  C CB   . GLU A 1 53 ? -20.751 -10.334 -16.369 1.00 5.23  ?  53 GLU A CB   7  
ATOM 7284  C CG   . GLU A 1 53 ? -21.778 -9.738  -17.317 1.00 43.25 ?  53 GLU A CG   7  
ATOM 7285  C CD   . GLU A 1 53 ? -21.926 -10.541 -18.596 1.00 44.14 ?  53 GLU A CD   7  
ATOM 7286  O OE1  . GLU A 1 53 ? -21.843 -11.784 -18.529 1.00 62.33 ?  53 GLU A OE1  7  
ATOM 7287  O OE2  . GLU A 1 53 ? -22.125 -9.923  -19.663 1.00 70.05 -1 53 GLU A OE2  7  
ATOM 7288  H H    . GLU A 1 53 ? -21.490 -9.995  -13.924 1.00 32.23 ?  53 GLU A H    7  
ATOM 7289  H HA   . GLU A 1 53 ? -22.134 -11.919 -15.976 1.00 31.23 ?  53 GLU A HA   7  
ATOM 7290  H HB2  . GLU A 1 53 ? -20.362 -9.540  -15.749 1.00 53.34 ?  53 GLU A HB2  7  
ATOM 7291  H HB3  . GLU A 1 53 ? -19.946 -10.747 -16.958 1.00 61.45 ?  53 GLU A HB3  7  
ATOM 7292  H HG2  . GLU A 1 53 ? -22.735 -9.707  -16.818 1.00 35.44 ?  53 GLU A HG2  7  
ATOM 7293  H HG3  . GLU A 1 53 ? -21.474 -8.733  -17.572 1.00 53.50 ?  53 GLU A HG3  7  
ATOM 7294  N N    . ARG A 1 54 ? -20.485 -13.710 -15.584 1.00 34.44 ?  54 ARG A N    7  
ATOM 7295  C CA   . ARG A 1 54 ? -19.534 -14.794 -15.365 1.00 50.45 ?  54 ARG A CA   7  
ATOM 7296  C C    . ARG A 1 54 ? -18.156 -14.425 -15.903 1.00 22.32 ?  54 ARG A C    7  
ATOM 7297  O O    . ARG A 1 54 ? -17.143 -14.627 -15.232 1.00 42.30 ?  54 ARG A O    7  
ATOM 7298  C CB   . ARG A 1 54 ? -20.029 -16.076 -16.037 1.00 23.44 ?  54 ARG A CB   7  
ATOM 7299  C CG   . ARG A 1 54 ? -20.378 -15.900 -17.505 1.00 62.51 ?  54 ARG A CG   7  
ATOM 7300  C CD   . ARG A 1 54 ? -21.097 -17.121 -18.058 1.00 72.20 ?  54 ARG A CD   7  
ATOM 7301  N NE   . ARG A 1 54 ? -20.893 -17.272 -19.496 1.00 54.15 ?  54 ARG A NE   7  
ATOM 7302  C CZ   . ARG A 1 54 ? -19.774 -17.744 -20.035 1.00 4.13  ?  54 ARG A CZ   7  
ATOM 7303  N NH1  . ARG A 1 54 ? -18.763 -18.109 -19.258 1.00 21.05 1  54 ARG A NH1  7  
ATOM 7304  N NH2  . ARG A 1 54 ? -19.664 -17.851 -21.353 1.00 13.32 ?  54 ARG A NH2  7  
ATOM 7305  H H    . ARG A 1 54 ? -21.329 -13.900 -16.045 1.00 31.23 ?  54 ARG A H    7  
ATOM 7306  H HA   . ARG A 1 54 ? -19.462 -14.960 -14.301 1.00 21.10 ?  54 ARG A HA   7  
ATOM 7307  H HB2  . ARG A 1 54 ? -19.257 -16.829 -15.962 1.00 41.11 ?  54 ARG A HB2  7  
ATOM 7308  H HB3  . ARG A 1 54 ? -20.910 -16.424 -15.519 1.00 2.52  ?  54 ARG A HB3  7  
ATOM 7309  H HG2  . ARG A 1 54 ? -21.022 -15.040 -17.611 1.00 32.02 ?  54 ARG A HG2  7  
ATOM 7310  H HG3  . ARG A 1 54 ? -19.468 -15.744 -18.066 1.00 33.42 ?  54 ARG A HG3  7  
ATOM 7311  H HD2  . ARG A 1 54 ? -20.721 -18.001 -17.556 1.00 53.13 ?  54 ARG A HD2  7  
ATOM 7312  H HD3  . ARG A 1 54 ? -22.154 -17.020 -17.861 1.00 4.44  ?  54 ARG A HD3  7  
ATOM 7313  H HE   . ARG A 1 54 ? -21.627 -17.008 -20.088 1.00 1.41  ?  54 ARG A HE   7  
ATOM 7314  H HH11 . ARG A 1 54 ? -18.843 -18.030 -18.265 1.00 24.31 ?  54 ARG A HH11 7  
ATOM 7315  H HH12 . ARG A 1 54 ? -17.922 -18.465 -19.666 1.00 34.41 ?  54 ARG A HH12 7  
ATOM 7316  H HH21 . ARG A 1 54 ? -20.424 -17.577 -21.941 1.00 50.21 ?  54 ARG A HH21 7  
ATOM 7317  H HH22 . ARG A 1 54 ? -18.822 -18.206 -21.756 1.00 62.50 ?  54 ARG A HH22 7  
ATOM 7318  N N    . ILE A 1 55 ? -18.124 -13.882 -17.115 1.00 73.35 ?  55 ILE A N    7  
ATOM 7319  C CA   . ILE A 1 55 ? -16.868 -13.485 -17.741 1.00 2.34  ?  55 ILE A CA   7  
ATOM 7320  C C    . ILE A 1 55 ? -16.924 -12.035 -18.210 1.00 31.44 ?  55 ILE A C    7  
ATOM 7321  O O    . ILE A 1 55 ? -17.857 -11.631 -18.903 1.00 41.14 ?  55 ILE A O    7  
ATOM 7322  C CB   . ILE A 1 55 ? -16.527 -14.389 -18.941 1.00 1.50  ?  55 ILE A CB   7  
ATOM 7323  C CG1  . ILE A 1 55 ? -16.452 -15.852 -18.500 1.00 3.21  ?  55 ILE A CG1  7  
ATOM 7324  C CG2  . ILE A 1 55 ? -15.215 -13.952 -19.576 1.00 5.31  ?  55 ILE A CG2  7  
ATOM 7325  C CD1  . ILE A 1 55 ? -15.357 -16.124 -17.493 1.00 73.44 ?  55 ILE A CD1  7  
ATOM 7326  H H    . ILE A 1 55 ? -18.964 -13.747 -17.600 1.00 74.44 ?  55 ILE A H    7  
ATOM 7327  H HA   . ILE A 1 55 ? -16.083 -13.586 -17.006 1.00 45.04 ?  55 ILE A HA   7  
ATOM 7328  H HB   . ILE A 1 55 ? -17.309 -14.281 -19.677 1.00 73.11 ?  55 ILE A HB   7  
ATOM 7329  H HG12 . ILE A 1 55 ? -17.391 -16.136 -18.053 1.00 33.41 ?  55 ILE A HG12 7  
ATOM 7330  H HG13 . ILE A 1 55 ? -16.269 -16.471 -19.367 1.00 23.14 ?  55 ILE A HG13 7  
ATOM 7331  H HG21 . ILE A 1 55 ? -15.414 -13.227 -20.351 1.00 55.20 ?  55 ILE A HG21 7  
ATOM 7332  H HG22 . ILE A 1 55 ? -14.581 -13.509 -18.822 1.00 33.43 ?  55 ILE A HG22 7  
ATOM 7333  H HG23 . ILE A 1 55 ? -14.720 -14.812 -20.004 1.00 62.13 ?  55 ILE A HG23 7  
ATOM 7334  H HD11 . ILE A 1 55 ? -14.395 -15.935 -17.947 1.00 64.35 ?  55 ILE A HD11 7  
ATOM 7335  H HD12 . ILE A 1 55 ? -15.485 -15.477 -16.638 1.00 3.41  ?  55 ILE A HD12 7  
ATOM 7336  H HD13 . ILE A 1 55 ? -15.408 -17.155 -17.175 1.00 72.30 ?  55 ILE A HD13 7  
ATOM 7337  N N    . ALA A 1 56 ? -15.916 -11.258 -17.829 1.00 1.54  ?  56 ALA A N    7  
ATOM 7338  C CA   . ALA A 1 56 ? -15.847 -9.853  -18.214 1.00 5.52  ?  56 ALA A CA   7  
ATOM 7339  C C    . ALA A 1 56 ? -14.536 -9.543  -18.928 1.00 51.04 ?  56 ALA A C    7  
ATOM 7340  O O    . ALA A 1 56 ? -13.453 -9.794  -18.398 1.00 33.41 ?  56 ALA A O    7  
ATOM 7341  C CB   . ALA A 1 56 ? -16.006 -8.962  -16.991 1.00 15.21 ?  56 ALA A CB   7  
ATOM 7342  H H    . ALA A 1 56 ? -15.201 -11.637 -17.277 1.00 33.31 ?  56 ALA A H    7  
ATOM 7343  H HA   . ALA A 1 56 ? -16.668 -9.650  -18.886 1.00 43.45 ?  56 ALA A HA   7  
ATOM 7344  H HB1  . ALA A 1 56 ? -17.023 -9.022  -16.632 1.00 53.23 ?  56 ALA A HB1  7  
ATOM 7345  H HB2  . ALA A 1 56 ? -15.331 -9.292  -16.215 1.00 72.23 ?  56 ALA A HB2  7  
ATOM 7346  H HB3  . ALA A 1 56 ? -15.778 -7.941  -17.257 1.00 11.21 ?  56 ALA A HB3  7  
ATOM 7347  N N    . SER A 1 57 ? -14.640 -8.997  -20.136 1.00 43.22 ?  57 SER A N    7  
ATOM 7348  C CA   . SER A 1 57 ? -13.462 -8.658  -20.926 1.00 52.32 ?  57 SER A CA   7  
ATOM 7349  C C    . SER A 1 57 ? -13.180 -7.160  -20.863 1.00 32.03 ?  57 SER A C    7  
ATOM 7350  O O    . SER A 1 57 ? -12.227 -6.721  -20.218 1.00 63.34 ?  57 SER A O    7  
ATOM 7351  C CB   . SER A 1 57 ? -13.655 -9.091  -22.380 1.00 14.02 ?  57 SER A CB   7  
ATOM 7352  O OG   . SER A 1 57 ? -13.558 -10.500 -22.510 1.00 34.23 ?  57 SER A OG   7  
ATOM 7353  H H    . SER A 1 57 ? -15.531 -8.821  -20.505 1.00 43.31 ?  57 SER A H    7  
ATOM 7354  H HA   . SER A 1 57 ? -12.620 -9.189  -20.509 1.00 44.31 ?  57 SER A HA   7  
ATOM 7355  H HB2  . SER A 1 57 ? -14.630 -8.777  -22.721 1.00 70.22 ?  57 SER A HB2  7  
ATOM 7356  H HB3  . SER A 1 57 ? -12.894 -8.632  -22.994 1.00 1.44  ?  57 SER A HB3  7  
ATOM 7357  H HG   . SER A 1 57 ? -12.777 -10.721 -23.022 1.00 31.34 ?  57 SER A HG   7  
ATOM 7358  N N    . THR A 1 58 ? -14.016 -6.378  -21.538 1.00 74.22 ?  58 THR A N    7  
ATOM 7359  C CA   . THR A 1 58 ? -13.857 -4.928  -21.561 1.00 44.31 ?  58 THR A CA   7  
ATOM 7360  C C    . THR A 1 58 ? -15.209 -4.229  -21.637 1.00 0.55  ?  58 THR A C    7  
ATOM 7361  O O    . THR A 1 58 ? -16.194 -4.807  -22.099 1.00 0.24  ?  58 THR A O    7  
ATOM 7362  C CB   . THR A 1 58 ? -12.990 -4.477  -22.752 1.00 33.23 ?  58 THR A CB   7  
ATOM 7363  O OG1  . THR A 1 58 ? -13.226 -5.328  -23.880 1.00 31.45 ?  58 THR A OG1  7  
ATOM 7364  C CG2  . THR A 1 58 ? -11.513 -4.508  -22.388 1.00 54.14 ?  58 THR A CG2  7  
ATOM 7365  H H    . THR A 1 58 ? -14.757 -6.785  -22.033 1.00 22.33 ?  58 THR A H    7  
ATOM 7366  H HA   . THR A 1 58 ? -13.360 -4.633  -20.649 1.00 53.10 ?  58 THR A HA   7  
ATOM 7367  H HB   . THR A 1 58 ? -13.261 -3.464  -23.011 1.00 72.23 ?  58 THR A HB   7  
ATOM 7368  H HG1  . THR A 1 58 ? -12.654 -5.064  -24.604 1.00 63.44 ?  58 THR A HG1  7  
ATOM 7369  H HG21 . THR A 1 58 ? -11.032 -5.323  -22.907 1.00 4.50  ?  58 THR A HG21 7  
ATOM 7370  H HG22 . THR A 1 58 ? -11.053 -3.575  -22.677 1.00 2.45  ?  58 THR A HG22 7  
ATOM 7371  H HG23 . THR A 1 58 ? -11.408 -4.647  -21.322 1.00 25.52 ?  58 THR A HG23 7  
ATOM 7372  N N    . TYR A 1 59 ? -15.250 -2.981  -21.183 1.00 42.31 ?  59 TYR A N    7  
ATOM 7373  C CA   . TYR A 1 59 ? -16.482 -2.202  -21.198 1.00 35.32 ?  59 TYR A CA   7  
ATOM 7374  C C    . TYR A 1 59 ? -16.729 -1.601  -22.579 1.00 64.24 ?  59 TYR A C    7  
ATOM 7375  O O    . TYR A 1 59 ? -15.794 -1.376  -23.348 1.00 42.41 ?  59 TYR A O    7  
ATOM 7376  C CB   . TYR A 1 59 ? -16.421 -1.090  -20.149 1.00 63.43 ?  59 TYR A CB   7  
ATOM 7377  C CG   . TYR A 1 59 ? -17.781 -0.576  -19.732 1.00 13.05 ?  59 TYR A CG   7  
ATOM 7378  C CD1  . TYR A 1 59 ? -18.244 0.658   -20.173 1.00 43.33 ?  59 TYR A CD1  7  
ATOM 7379  C CD2  . TYR A 1 59 ? -18.602 -1.324  -18.898 1.00 24.01 ?  59 TYR A CD2  7  
ATOM 7380  C CE1  . TYR A 1 59 ? -19.484 1.132   -19.794 1.00 53.10 ?  59 TYR A CE1  7  
ATOM 7381  C CE2  . TYR A 1 59 ? -19.845 -0.858  -18.515 1.00 1.34  ?  59 TYR A CE2  7  
ATOM 7382  C CZ   . TYR A 1 59 ? -20.282 0.370   -18.966 1.00 0.32  ?  59 TYR A CZ   7  
ATOM 7383  O OH   . TYR A 1 59 ? -21.519 0.839   -18.587 1.00 11.33 ?  59 TYR A OH   7  
ATOM 7384  H H    . TYR A 1 59 ? -14.432 -2.574  -20.828 1.00 44.13 ?  59 TYR A H    7  
ATOM 7385  H HA   . TYR A 1 59 ? -17.298 -2.867  -20.957 1.00 14.02 ?  59 TYR A HA   7  
ATOM 7386  H HB2  . TYR A 1 59 ? -15.924 -1.465  -19.267 1.00 44.14 ?  59 TYR A HB2  7  
ATOM 7387  H HB3  . TYR A 1 59 ? -15.859 -0.259  -20.548 1.00 63.02 ?  59 TYR A HB3  7  
ATOM 7388  H HD1  . TYR A 1 59 ? -17.616 1.252   -20.823 1.00 12.33 ?  59 TYR A HD1  7  
ATOM 7389  H HD2  . TYR A 1 59 ? -18.258 -2.286  -18.548 1.00 71.31 ?  59 TYR A HD2  7  
ATOM 7390  H HE1  . TYR A 1 59 ? -19.826 2.093   -20.147 1.00 35.12 ?  59 TYR A HE1  7  
ATOM 7391  H HE2  . TYR A 1 59 ? -20.469 -1.454  -17.866 1.00 5.34  ?  59 TYR A HE2  7  
ATOM 7392  H HH   . TYR A 1 59 ? -21.790 1.543   -19.181 1.00 31.03 ?  59 TYR A HH   7  
ATOM 7393  N N    . LEU A 1 60 ? -17.997 -1.342  -22.885 1.00 45.44 ?  60 LEU A N    7  
ATOM 7394  C CA   . LEU A 1 60 ? -18.369 -0.766  -24.173 1.00 74.54 ?  60 LEU A CA   7  
ATOM 7395  C C    . LEU A 1 60 ? -17.756 0.621   -24.347 1.00 30.25 ?  60 LEU A C    7  
ATOM 7396  O O    . LEU A 1 60 ? -17.975 1.514   -23.529 1.00 33.52 ?  60 LEU A O    7  
ATOM 7397  C CB   . LEU A 1 60 ? -19.892 -0.682  -24.294 1.00 41.01 ?  60 LEU A CB   7  
ATOM 7398  C CG   . LEU A 1 60 ? -20.591 -1.929  -24.839 1.00 14.40 ?  60 LEU A CG   7  
ATOM 7399  C CD1  . LEU A 1 60 ? -20.173 -2.189  -26.277 1.00 42.42 ?  60 LEU A CD1  7  
ATOM 7400  C CD2  . LEU A 1 60 ? -20.285 -3.136  -23.966 1.00 72.30 ?  60 LEU A CD2  7  
ATOM 7401  H H    . LEU A 1 60 ? -18.698 -1.544  -22.232 1.00 31.42 ?  60 LEU A H    7  
ATOM 7402  H HA   . LEU A 1 60 ? -17.989 -1.414  -24.948 1.00 74.15 ?  60 LEU A HA   7  
ATOM 7403  H HB2  . LEU A 1 60 ? -20.291 -0.482  -23.312 1.00 71.50 ?  60 LEU A HB2  7  
ATOM 7404  H HB3  . LEU A 1 60 ? -20.125 0.143   -24.952 1.00 42.02 ?  60 LEU A HB3  7  
ATOM 7405  H HG   . LEU A 1 60 ? -21.661 -1.768  -24.826 1.00 3.13  ?  60 LEU A HG   7  
ATOM 7406  H HD11 . LEU A 1 60 ? -21.053 -2.335  -26.887 1.00 44.32 ?  60 LEU A HD11 7  
ATOM 7407  H HD12 . LEU A 1 60 ? -19.614 -1.343  -26.648 1.00 74.02 ?  60 LEU A HD12 7  
ATOM 7408  H HD13 . LEU A 1 60 ? -19.556 -3.075  -26.319 1.00 0.44  ?  60 LEU A HD13 7  
ATOM 7409  H HD21 . LEU A 1 60 ? -20.996 -3.921  -24.175 1.00 75.32 ?  60 LEU A HD21 7  
ATOM 7410  H HD22 . LEU A 1 60 ? -19.286 -3.488  -24.176 1.00 74.52 ?  60 LEU A HD22 7  
ATOM 7411  H HD23 . LEU A 1 60 ? -20.355 -2.855  -22.925 1.00 74.44 ?  60 LEU A HD23 7  
ATOM 7412  N N    . GLY A 1 61 ? -16.990 0.793   -25.420 1.00 43.12 ?  61 GLY A N    7  
ATOM 7413  C CA   . GLY A 1 61 ? -16.360 2.073   -25.682 1.00 25.41 ?  61 GLY A CA   7  
ATOM 7414  C C    . GLY A 1 61 ? -15.175 1.955   -26.619 1.00 12.44 ?  61 GLY A C    7  
ATOM 7415  O O    . GLY A 1 61 ? -15.334 1.630   -27.795 1.00 11.11 ?  61 GLY A O    7  
ATOM 7416  H H    . GLY A 1 61 ? -16.852 0.045   -26.037 1.00 34.31 ?  61 GLY A H    7  
ATOM 7417  H HA2  . GLY A 1 61 ? -17.090 2.738   -26.122 1.00 73.33 ?  61 GLY A HA2  7  
ATOM 7418  H HA3  . GLY A 1 61 ? -16.023 2.495   -24.746 1.00 1.31  ?  61 GLY A HA3  7  
ATOM 7419  N N    . GLY A 1 62 ? -13.981 2.221   -26.098 1.00 73.23 ?  62 GLY A N    7  
ATOM 7420  C CA   . GLY A 1 62 ? -12.782 2.138   -26.911 1.00 13.43 ?  62 GLY A CA   7  
ATOM 7421  C C    . GLY A 1 62 ? -11.954 0.906   -26.601 1.00 43.52 ?  62 GLY A C    7  
ATOM 7422  O O    . GLY A 1 62 ? -12.349 0.076   -25.783 1.00 42.24 ?  62 GLY A O    7  
ATOM 7423  H H    . GLY A 1 62 ? -13.914 2.475   -25.154 1.00 53.43 ?  62 GLY A H    7  
ATOM 7424  H HA2  . GLY A 1 62 ? -13.066 2.115   -27.952 1.00 73.31 ?  62 GLY A HA2  7  
ATOM 7425  H HA3  . GLY A 1 62 ? -12.178 3.017   -26.733 1.00 71.20 ?  62 GLY A HA3  7  
ATOM 7426  N N    . MET A 1 63 ? -10.805 0.787   -27.257 1.00 30.33 ?  63 MET A N    7  
ATOM 7427  C CA   . MET A 1 63 ? -9.921  -0.354  -27.047 1.00 54.44 ?  63 MET A CA   7  
ATOM 7428  C C    . MET A 1 63 ? -8.810  -0.005  -26.061 1.00 30.22 ?  63 MET A C    7  
ATOM 7429  O O    . MET A 1 63 ? -7.873  0.719   -26.398 1.00 12.35 ?  63 MET A O    7  
ATOM 7430  C CB   . MET A 1 63 ? -9.315  -0.808  -28.376 1.00 41.43 ?  63 MET A CB   7  
ATOM 7431  C CG   . MET A 1 63 ? -10.340 -1.366  -29.351 1.00 40.31 ?  63 MET A CG   7  
ATOM 7432  S SD   . MET A 1 63 ? -10.994 -2.964  -28.834 1.00 5.33  ?  63 MET A SD   7  
ATOM 7433  C CE   . MET A 1 63 ? -12.719 -2.785  -29.283 1.00 21.30 ?  63 MET A CE   7  
ATOM 7434  H H    . MET A 1 63 ? -10.544 1.482   -27.897 1.00 31.41 ?  63 MET A H    7  
ATOM 7435  H HA   . MET A 1 63 ? -10.511 -1.159  -26.636 1.00 54.24 ?  63 MET A HA   7  
ATOM 7436  H HB2  . MET A 1 63 ? -8.827  0.034   -28.842 1.00 43.14 ?  63 MET A HB2  7  
ATOM 7437  H HB3  . MET A 1 63 ? -8.583  -1.577  -28.180 1.00 12.41 ?  63 MET A HB3  7  
ATOM 7438  H HG2  . MET A 1 63 ? -11.159 -0.666  -29.430 1.00 70.53 ?  63 MET A HG2  7  
ATOM 7439  H HG3  . MET A 1 63 ? -9.871  -1.479  -30.317 1.00 70.21 ?  63 MET A HG3  7  
ATOM 7440  H HE1  . MET A 1 63 ? -12.846 -3.020  -30.329 1.00 62.13 ?  63 MET A HE1  7  
ATOM 7441  H HE2  . MET A 1 63 ? -13.318 -3.459  -28.687 1.00 11.54 ?  63 MET A HE2  7  
ATOM 7442  H HE3  . MET A 1 63 ? -13.035 -1.768  -29.101 1.00 63.40 ?  63 MET A HE3  7  
ATOM 7443  N N    . ARG A 1 64 ? -8.920  -0.526  -24.843 1.00 25.34 ?  64 ARG A N    7  
ATOM 7444  C CA   . ARG A 1 64 ? -7.925  -0.269  -23.810 1.00 34.21 ?  64 ARG A CA   7  
ATOM 7445  C C    . ARG A 1 64 ? -7.246  -1.564  -23.374 1.00 13.03 ?  64 ARG A C    7  
ATOM 7446  O O    . ARG A 1 64 ? -6.023  -1.626  -23.257 1.00 22.54 ?  64 ARG A O    7  
ATOM 7447  C CB   . ARG A 1 64 ? -8.577  0.408   -22.602 1.00 74.54 ?  64 ARG A CB   7  
ATOM 7448  C CG   . ARG A 1 64 ? -9.420  1.621   -22.965 1.00 10.04 ?  64 ARG A CG   7  
ATOM 7449  C CD   . ARG A 1 64 ? -10.116 2.200   -21.744 1.00 35.13 ?  64 ARG A CD   7  
ATOM 7450  N NE   . ARG A 1 64 ? -10.620 3.548   -21.991 1.00 34.14 ?  64 ARG A NE   7  
ATOM 7451  C CZ   . ARG A 1 64 ? -11.120 4.332   -21.040 1.00 41.51 ?  64 ARG A CZ   7  
ATOM 7452  N NH1  . ARG A 1 64 ? -11.180 3.903   -19.787 1.00 11.14 1  64 ARG A NH1  7  
ATOM 7453  N NH2  . ARG A 1 64 ? -11.560 5.547   -21.343 1.00 23.52 ?  64 ARG A NH2  7  
ATOM 7454  H H    . ARG A 1 64 ? -9.690  -1.097  -24.635 1.00 32.25 ?  64 ARG A H    7  
ATOM 7455  H HA   . ARG A 1 64 ? -7.180  0.393   -24.224 1.00 40.14 ?  64 ARG A HA   7  
ATOM 7456  H HB2  . ARG A 1 64 ? -9.213  -0.307  -22.101 1.00 13.30 ?  64 ARG A HB2  7  
ATOM 7457  H HB3  . ARG A 1 64 ? -7.802  0.726   -21.921 1.00 2.14  ?  64 ARG A HB3  7  
ATOM 7458  H HG2  . ARG A 1 64 ? -8.779  2.377   -23.394 1.00 53.03 ?  64 ARG A HG2  7  
ATOM 7459  H HG3  . ARG A 1 64 ? -10.165 1.325   -23.688 1.00 22.23 ?  64 ARG A HG3  7  
ATOM 7460  H HD2  . ARG A 1 64 ? -10.943 1.559   -21.479 1.00 50.24 ?  64 ARG A HD2  7  
ATOM 7461  H HD3  . ARG A 1 64 ? -9.411  2.233   -20.926 1.00 32.31 ?  64 ARG A HD3  7  
ATOM 7462  H HE   . ARG A 1 64 ? -10.586 3.885   -22.909 1.00 62.15 ?  64 ARG A HE   7  
ATOM 7463  H HH11 . ARG A 1 64 ? -10.848 2.989   -19.556 1.00 70.34 ?  64 ARG A HH11 7  
ATOM 7464  H HH12 . ARG A 1 64 ? -11.555 4.495   -19.074 1.00 53.25 ?  64 ARG A HH12 7  
ATOM 7465  H HH21 . ARG A 1 64 ? -11.516 5.873   -22.288 1.00 4.32  ?  64 ARG A HH21 7  
ATOM 7466  H HH22 . ARG A 1 64 ? -11.934 6.135   -20.628 1.00 71.34 ?  64 ARG A HH22 7  
ATOM 7467  N N    . MET A 1 65 ? -8.049  -2.596  -23.135 1.00 40.34 ?  65 MET A N    7  
ATOM 7468  C CA   . MET A 1 65 ? -7.524  -3.890  -22.714 1.00 34.34 ?  65 MET A CA   7  
ATOM 7469  C C    . MET A 1 65 ? -6.687  -3.750  -21.446 1.00 4.03  ?  65 MET A C    7  
ATOM 7470  O O    . MET A 1 65 ? -5.531  -4.171  -21.403 1.00 32.33 ?  65 MET A O    7  
ATOM 7471  C CB   . MET A 1 65 ? -6.681  -4.511  -23.829 1.00 32.00 ?  65 MET A CB   7  
ATOM 7472  C CG   . MET A 1 65 ? -7.505  -5.028  -24.998 1.00 43.23 ?  65 MET A CG   7  
ATOM 7473  S SD   . MET A 1 65 ? -6.508  -5.905  -26.216 1.00 3.13  ?  65 MET A SD   7  
ATOM 7474  C CE   . MET A 1 65 ? -7.778  -6.492  -27.334 1.00 73.05 ?  65 MET A CE   7  
ATOM 7475  H H    . MET A 1 65 ? -9.017  -2.485  -23.246 1.00 33.15 ?  65 MET A H    7  
ATOM 7476  H HA   . MET A 1 65 ? -8.364  -4.536  -22.507 1.00 32.50 ?  65 MET A HA   7  
ATOM 7477  H HB2  . MET A 1 65 ? -5.995  -3.766  -24.203 1.00 62.32 ?  65 MET A HB2  7  
ATOM 7478  H HB3  . MET A 1 65 ? -6.118  -5.336  -23.422 1.00 64.32 ?  65 MET A HB3  7  
ATOM 7479  H HG2  . MET A 1 65 ? -8.260  -5.701  -24.618 1.00 41.42 ?  65 MET A HG2  7  
ATOM 7480  H HG3  . MET A 1 65 ? -7.985  -4.189  -25.480 1.00 32.25 ?  65 MET A HG3  7  
ATOM 7481  H HE1  . MET A 1 65 ? -8.630  -5.829  -27.291 1.00 34.15 ?  65 MET A HE1  7  
ATOM 7482  H HE2  . MET A 1 65 ? -7.389  -6.513  -28.341 1.00 0.25  ?  65 MET A HE2  7  
ATOM 7483  H HE3  . MET A 1 65 ? -8.081  -7.487  -27.043 1.00 73.21 ?  65 MET A HE3  7  
ATOM 7484  N N    . CYS A 1 1  ? 1.030   6.255   -17.767 1.00 41.10 ?  1  CYS A N    8  
ATOM 7485  C CA   . CYS A 1 1  ? 1.670   5.243   -18.598 1.00 63.31 ?  1  CYS A CA   8  
ATOM 7486  C C    . CYS A 1 1  ? 1.868   3.946   -17.820 1.00 54.25 ?  1  CYS A C    8  
ATOM 7487  O O    . CYS A 1 1  ? 1.712   3.912   -16.599 1.00 22.31 ?  1  CYS A O    8  
ATOM 7488  C CB   . CYS A 1 1  ? 3.016   5.752   -19.115 1.00 73.11 ?  1  CYS A CB   8  
ATOM 7489  S SG   . CYS A 1 1  ? 4.279   5.931   -17.832 1.00 20.13 ?  1  CYS A SG   8  
ATOM 7490  H H1   . CYS A 1 1  ? 1.298   6.340   -16.828 1.00 45.41 ?  1  CYS A H1   8  
ATOM 7491  H HA   . CYS A 1 1  ? 1.022   5.047   -19.439 1.00 14.32 ?  1  CYS A HA   8  
ATOM 7492  H HB2  . CYS A 1 1  ? 3.396   5.061   -19.853 1.00 4.40  ?  1  CYS A HB2  8  
ATOM 7493  H HB3  . CYS A 1 1  ? 2.874   6.718   -19.575 1.00 1.21  ?  1  CYS A HB3  8  
ATOM 7494  H HG   . CYS A 1 1  ? 5.460   5.982   -18.426 1.00 63.34 ?  1  CYS A HG   8  
ATOM 7495  N N    . ARG A 1 2  ? 2.210   2.878   -18.535 1.00 63.15 ?  2  ARG A N    8  
ATOM 7496  C CA   . ARG A 1 2  ? 2.425   1.578   -17.911 1.00 44.12 ?  2  ARG A CA   8  
ATOM 7497  C C    . ARG A 1 2  ? 3.156   0.634   -18.863 1.00 24.01 ?  2  ARG A C    8  
ATOM 7498  O O    . ARG A 1 2  ? 3.472   0.998   -19.994 1.00 2.34  ?  2  ARG A O    8  
ATOM 7499  C CB   . ARG A 1 2  ? 1.090   0.963   -17.491 1.00 61.31 ?  2  ARG A CB   8  
ATOM 7500  C CG   . ARG A 1 2  ? 0.107   0.796   -18.638 1.00 42.54 ?  2  ARG A CG   8  
ATOM 7501  C CD   . ARG A 1 2  ? -1.276  0.411   -18.136 1.00 52.10 ?  2  ARG A CD   8  
ATOM 7502  N NE   . ARG A 1 2  ? -1.812  1.396   -17.200 1.00 74.52 ?  2  ARG A NE   8  
ATOM 7503  C CZ   . ARG A 1 2  ? -3.035  1.332   -16.686 1.00 1.52  ?  2  ARG A CZ   8  
ATOM 7504  N NH1  . ARG A 1 2  ? -3.844  0.334   -17.016 1.00 72.42 1  2  ARG A NH1  8  
ATOM 7505  N NH2  . ARG A 1 2  ? -3.452  2.267   -15.841 1.00 43.24 ?  2  ARG A NH2  8  
ATOM 7506  H H    . ARG A 1 2  ? 2.319   2.968   -19.505 1.00 73.44 ?  2  ARG A H    8  
ATOM 7507  H HA   . ARG A 1 2  ? 3.035   1.728   -17.033 1.00 63.22 ?  2  ARG A HA   8  
ATOM 7508  H HB2  . ARG A 1 2  ? 1.274   -0.011  -17.060 1.00 31.41 ?  2  ARG A HB2  8  
ATOM 7509  H HB3  . ARG A 1 2  ? 0.634   1.597   -16.745 1.00 22.44 ?  2  ARG A HB3  8  
ATOM 7510  H HG2  . ARG A 1 2  ? 0.035   1.730   -19.176 1.00 10.41 ?  2  ARG A HG2  8  
ATOM 7511  H HG3  . ARG A 1 2  ? 0.468   0.023   -19.300 1.00 20.10 ?  2  ARG A HG3  8  
ATOM 7512  H HD2  . ARG A 1 2  ? -1.942  0.332   -18.981 1.00 25.32 ?  2  ARG A HD2  8  
ATOM 7513  H HD3  . ARG A 1 2  ? -1.209  -0.545  -17.639 1.00 2.11  ?  2  ARG A HD3  8  
ATOM 7514  H HE   . ARG A 1 2  ? -1.231  2.142   -16.944 1.00 44.43 ?  2  ARG A HE   8  
ATOM 7515  H HH11 . ARG A 1 2  ? -3.533  -0.372  -17.652 1.00 52.11 ?  2  ARG A HH11 8  
ATOM 7516  H HH12 . ARG A 1 2  ? -4.765  0.287   -16.626 1.00 43.33 ?  2  ARG A HH12 8  
ATOM 7517  H HH21 . ARG A 1 2  ? -2.844  3.019   -15.590 1.00 55.22 ?  2  ARG A HH21 8  
ATOM 7518  H HH22 . ARG A 1 2  ? -4.372  2.217   -15.455 1.00 53.55 ?  2  ARG A HH22 8  
ATOM 7519  N N    . GLY A 1 3  ? 3.419   -0.582  -18.394 1.00 63.45 ?  3  GLY A N    8  
ATOM 7520  C CA   . GLY A 1 3  ? 4.110   -1.559  -19.214 1.00 62.11 ?  3  GLY A CA   8  
ATOM 7521  C C    . GLY A 1 3  ? 3.758   -2.984  -18.839 1.00 73.52 ?  3  GLY A C    8  
ATOM 7522  O O    . GLY A 1 3  ? 4.597   -3.881  -18.919 1.00 61.34 ?  3  GLY A O    8  
ATOM 7523  H H    . GLY A 1 3  ? 3.143   -0.817  -17.484 1.00 20.10 ?  3  GLY A H    8  
ATOM 7524  H HA2  . GLY A 1 3  ? 3.848   -1.395  -20.248 1.00 4.31  ?  3  GLY A HA2  8  
ATOM 7525  H HA3  . GLY A 1 3  ? 5.176   -1.422  -19.098 1.00 35.34 ?  3  GLY A HA3  8  
ATOM 7526  N N    . GLY A 1 4  ? 2.513   -3.195  -18.425 1.00 32.33 ?  4  GLY A N    8  
ATOM 7527  C CA   . GLY A 1 4  ? 2.074   -4.524  -18.040 1.00 73.35 ?  4  GLY A CA   8  
ATOM 7528  C C    . GLY A 1 4  ? 2.767   -5.024  -16.788 1.00 62.31 ?  4  GLY A C    8  
ATOM 7529  O O    . GLY A 1 4  ? 3.972   -5.275  -16.796 1.00 74.24 ?  4  GLY A O    8  
ATOM 7530  H H    . GLY A 1 4  ? 1.887   -2.443  -18.380 1.00 24.34 ?  4  GLY A H    8  
ATOM 7531  H HA2  . GLY A 1 4  ? 1.008   -4.502  -17.864 1.00 35.21 ?  4  GLY A HA2  8  
ATOM 7532  H HA3  . GLY A 1 4  ? 2.281   -5.208  -18.850 1.00 4.11  ?  4  GLY A HA3  8  
ATOM 7533  N N    . ASP A 1 5  ? 2.006   -5.166  -15.708 1.00 70.11 ?  5  ASP A N    8  
ATOM 7534  C CA   . ASP A 1 5  ? 2.554   -5.638  -14.442 1.00 54.34 ?  5  ASP A CA   8  
ATOM 7535  C C    . ASP A 1 5  ? 1.980   -7.003  -14.077 1.00 35.23 ?  5  ASP A C    8  
ATOM 7536  O O    . ASP A 1 5  ? 1.087   -7.106  -13.236 1.00 42.45 ?  5  ASP A O    8  
ATOM 7537  C CB   . ASP A 1 5  ? 2.260   -4.632  -13.328 1.00 32.12 ?  5  ASP A CB   8  
ATOM 7538  C CG   . ASP A 1 5  ? 0.873   -4.033  -13.441 1.00 33.13 ?  5  ASP A CG   8  
ATOM 7539  O OD1  . ASP A 1 5  ? 0.732   -2.814  -13.205 1.00 44.13 ?  5  ASP A OD1  8  
ATOM 7540  O OD2  . ASP A 1 5  ? -0.072  -4.781  -13.764 1.00 42.22 -1 5  ASP A OD2  8  
ATOM 7541  H H    . ASP A 1 5  ? 1.051   -4.949  -15.765 1.00 22.21 ?  5  ASP A H    8  
ATOM 7542  H HA   . ASP A 1 5  ? 3.623   -5.731  -14.559 1.00 63.21 ?  5  ASP A HA   8  
ATOM 7543  H HB2  . ASP A 1 5  ? 2.341   -5.130  -12.372 1.00 71.54 ?  5  ASP A HB2  8  
ATOM 7544  H HB3  . ASP A 1 5  ? 2.984   -3.832  -13.375 1.00 62.34 ?  5  ASP A HB3  8  
ATOM 7545  N N    . GLU A 1 6  ? 2.500   -8.048  -14.714 1.00 73.12 ?  6  GLU A N    8  
ATOM 7546  C CA   . GLU A 1 6  ? 2.036   -9.407  -14.456 1.00 73.20 ?  6  GLU A CA   8  
ATOM 7547  C C    . GLU A 1 6  ? 2.675   -9.968  -13.189 1.00 34.15 ?  6  GLU A C    8  
ATOM 7548  O O    . GLU A 1 6  ? 2.037   -10.698 -12.431 1.00 24.42 ?  6  GLU A O    8  
ATOM 7549  C CB   . GLU A 1 6  ? 2.357   -10.313 -15.647 1.00 43.22 ?  6  GLU A CB   8  
ATOM 7550  C CG   . GLU A 1 6  ? 3.846   -10.493 -15.891 1.00 55.13 ?  6  GLU A CG   8  
ATOM 7551  C CD   . GLU A 1 6  ? 4.438   -11.628 -15.078 1.00 61.41 ?  6  GLU A CD   8  
ATOM 7552  O OE1  . GLU A 1 6  ? 5.614   -11.519 -14.674 1.00 12.35 ?  6  GLU A OE1  8  
ATOM 7553  O OE2  . GLU A 1 6  ? 3.722   -12.625 -14.846 1.00 31.41 -1 6  GLU A OE2  8  
ATOM 7554  H H    . GLU A 1 6  ? 3.210   -7.902  -15.373 1.00 12.41 ?  6  GLU A H    8  
ATOM 7555  H HA   . GLU A 1 6  ? 0.966   -9.372  -14.320 1.00 45.01 ?  6  GLU A HA   8  
ATOM 7556  H HB2  . GLU A 1 6  ? 1.922   -11.285 -15.471 1.00 20.23 ?  6  GLU A HB2  8  
ATOM 7557  H HB3  . GLU A 1 6  ? 1.918   -9.887  -16.536 1.00 12.34 ?  6  GLU A HB3  8  
ATOM 7558  H HG2  . GLU A 1 6  ? 4.004   -10.701 -16.939 1.00 12.51 ?  6  GLU A HG2  8  
ATOM 7559  H HG3  . GLU A 1 6  ? 4.355   -9.577  -15.627 1.00 52.40 ?  6  GLU A HG3  8  
ATOM 7560  N N    . ASP A 1 7  ? 3.939   -9.622  -12.967 1.00 53.42 ?  7  ASP A N    8  
ATOM 7561  C CA   . ASP A 1 7  ? 4.664   -10.090 -11.793 1.00 13.12 ?  7  ASP A CA   8  
ATOM 7562  C C    . ASP A 1 7  ? 3.885   -9.788  -10.516 1.00 14.43 ?  7  ASP A C    8  
ATOM 7563  O O    . ASP A 1 7  ? 3.862   -10.594 -9.587  1.00 2.52  ?  7  ASP A O    8  
ATOM 7564  C CB   . ASP A 1 7  ? 6.047   -9.438  -11.727 1.00 32.22 ?  7  ASP A CB   8  
ATOM 7565  C CG   . ASP A 1 7  ? 7.019   -10.041 -12.722 1.00 53.41 ?  7  ASP A CG   8  
ATOM 7566  O OD1  . ASP A 1 7  ? 7.581   -11.117 -12.424 1.00 62.24 ?  7  ASP A OD1  8  
ATOM 7567  O OD2  . ASP A 1 7  ? 7.217   -9.439  -13.797 1.00 73.12 -1 7  ASP A OD2  8  
ATOM 7568  H H    . ASP A 1 7  ? 4.393   -9.036  -13.609 1.00 1.11  ?  7  ASP A H    8  
ATOM 7569  H HA   . ASP A 1 7  ? 4.785   -11.159 -11.882 1.00 52.32 ?  7  ASP A HA   8  
ATOM 7570  H HB2  . ASP A 1 7  ? 5.950   -8.383  -11.941 1.00 13.42 ?  7  ASP A HB2  8  
ATOM 7571  H HB3  . ASP A 1 7  ? 6.451   -9.564  -10.734 1.00 62.31 ?  7  ASP A HB3  8  
ATOM 7572  N N    . ALA A 1 8  ? 3.249   -8.622  -10.479 1.00 11.45 ?  8  ALA A N    8  
ATOM 7573  C CA   . ALA A 1 8  ? 2.469   -8.213  -9.318  1.00 61.20 ?  8  ALA A CA   8  
ATOM 7574  C C    . ALA A 1 8  ? 1.215   -9.070  -9.171  1.00 44.32 ?  8  ALA A C    8  
ATOM 7575  O O    . ALA A 1 8  ? 0.866   -9.493  -8.068  1.00 32.15 ?  8  ALA A O    8  
ATOM 7576  C CB   . ALA A 1 8  ? 2.096   -6.743  -9.422  1.00 1.43  ?  8  ALA A CB   8  
ATOM 7577  H H    . ALA A 1 8  ? 3.305   -8.022  -11.252 1.00 2.04  ?  8  ALA A H    8  
ATOM 7578  H HA   . ALA A 1 8  ? 3.085   -8.342  -8.440  1.00 61.35 ?  8  ALA A HA   8  
ATOM 7579  H HB1  . ALA A 1 8  ? 1.915   -6.346  -8.435  1.00 1.52  ?  8  ALA A HB1  8  
ATOM 7580  H HB2  . ALA A 1 8  ? 2.905   -6.198  -9.886  1.00 71.33 ?  8  ALA A HB2  8  
ATOM 7581  H HB3  . ALA A 1 8  ? 1.203   -6.640  -10.021 1.00 3.41  ?  8  ALA A HB3  8  
ATOM 7582  N N    . LEU A 1 9  ? 0.541   -9.321  -10.288 1.00 42.25 ?  9  LEU A N    8  
ATOM 7583  C CA   . LEU A 1 9  ? -0.675  -10.126 -10.283 1.00 11.34 ?  9  LEU A CA   8  
ATOM 7584  C C    . LEU A 1 9  ? -0.413  -11.504 -9.685  1.00 70.51 ?  9  LEU A C    8  
ATOM 7585  O O    . LEU A 1 9  ? -1.231  -12.033 -8.933  1.00 2.24  ?  9  LEU A O    8  
ATOM 7586  C CB   . LEU A 1 9  ? -1.220  -10.270 -11.705 1.00 23.44 ?  9  LEU A CB   8  
ATOM 7587  C CG   . LEU A 1 9  ? -2.617  -10.878 -11.830 1.00 24.10 ?  9  LEU A CG   8  
ATOM 7588  C CD1  . LEU A 1 9  ? -3.671  -9.898  -11.341 1.00 32.34 ?  9  LEU A CD1  8  
ATOM 7589  C CD2  . LEU A 1 9  ? -2.894  -11.288 -13.270 1.00 33.04 ?  9  LEU A CD2  8  
ATOM 7590  H H    . LEU A 1 9  ? 0.869   -8.956  -11.137 1.00 51.20 ?  9  LEU A H    8  
ATOM 7591  H HA   . LEU A 1 9  ? -1.406  -9.617  -9.676  1.00 54.33 ?  9  LEU A HA   8  
ATOM 7592  H HB2  . LEU A 1 9  ? -1.247  -9.287  -12.150 1.00 34.21 ?  9  LEU A HB2  8  
ATOM 7593  H HB3  . LEU A 1 9  ? -0.534  -10.895 -12.260 1.00 23.00 ?  9  LEU A HB3  8  
ATOM 7594  H HG   . LEU A 1 9  ? -2.674  -11.764 -11.213 1.00 30.54 ?  9  LEU A HG   8  
ATOM 7595  H HD11 . LEU A 1 9  ? -3.462  -8.916  -11.738 1.00 55.40 ?  9  LEU A HD11 8  
ATOM 7596  H HD12 . LEU A 1 9  ? -4.646  -10.220 -11.676 1.00 55.23 ?  9  LEU A HD12 8  
ATOM 7597  H HD13 . LEU A 1 9  ? -3.655  -9.860  -10.262 1.00 32.02 ?  9  LEU A HD13 8  
ATOM 7598  H HD21 . LEU A 1 9  ? -1.961  -11.507 -13.767 1.00 23.30 ?  9  LEU A HD21 8  
ATOM 7599  H HD22 . LEU A 1 9  ? -3.521  -12.168 -13.279 1.00 15.40 ?  9  LEU A HD22 8  
ATOM 7600  H HD23 . LEU A 1 9  ? -3.397  -10.481 -13.783 1.00 63.13 ?  9  LEU A HD23 8  
ATOM 7601  N N    . LYS A 1 10 ? 0.736   -12.081 -10.023 1.00 52.43 ?  10 LYS A N    8  
ATOM 7602  C CA   . LYS A 1 10 ? 1.109   -13.397 -9.517  1.00 71.22 ?  10 LYS A CA   8  
ATOM 7603  C C    . LYS A 1 10 ? 1.045   -13.432 -7.994  1.00 21.20 ?  10 LYS A C    8  
ATOM 7604  O O    . LYS A 1 10 ? 0.360   -14.273 -7.411  1.00 62.31 ?  10 LYS A O    8  
ATOM 7605  C CB   . LYS A 1 10 ? 2.518   -13.766 -9.988  1.00 11.35 ?  10 LYS A CB   8  
ATOM 7606  C CG   . LYS A 1 10 ? 2.554   -14.381 -11.376 1.00 65.51 ?  10 LYS A CG   8  
ATOM 7607  C CD   . LYS A 1 10 ? 3.981   -14.595 -11.854 1.00 54.22 ?  10 LYS A CD   8  
ATOM 7608  C CE   . LYS A 1 10 ? 4.032   -15.532 -13.051 1.00 11.43 ?  10 LYS A CE   8  
ATOM 7609  N NZ   . LYS A 1 10 ? 5.343   -15.462 -13.754 1.00 73.40 1  10 LYS A NZ   8  
ATOM 7610  H H    . LYS A 1 10 ? 1.348   -11.611 -10.626 1.00 25.51 ?  10 LYS A H    8  
ATOM 7611  H HA   . LYS A 1 10 ? 0.407   -14.116 -9.911  1.00 21.24 ?  10 LYS A HA   8  
ATOM 7612  H HB2  . LYS A 1 10 ? 3.127   -12.875 -9.996  1.00 61.32 ?  10 LYS A HB2  8  
ATOM 7613  H HB3  . LYS A 1 10 ? 2.943   -14.475 -9.292  1.00 21.41 ?  10 LYS A HB3  8  
ATOM 7614  H HG2  . LYS A 1 10 ? 2.047   -15.335 -11.351 1.00 34.15 ?  10 LYS A HG2  8  
ATOM 7615  H HG3  . LYS A 1 10 ? 2.047   -13.721 -12.065 1.00 25.41 ?  10 LYS A HG3  8  
ATOM 7616  H HD2  . LYS A 1 10 ? 4.402   -13.643 -12.139 1.00 40.51 ?  10 LYS A HD2  8  
ATOM 7617  H HD3  . LYS A 1 10 ? 4.561   -15.022 -11.049 1.00 14.31 ?  10 LYS A HD3  8  
ATOM 7618  H HE2  . LYS A 1 10 ? 3.870   -16.543 -12.708 1.00 33.35 ?  10 LYS A HE2  8  
ATOM 7619  H HE3  . LYS A 1 10 ? 3.248   -15.257 -13.741 1.00 1.13  ?  10 LYS A HE3  8  
ATOM 7620  H HZ1  . LYS A 1 10 ? 5.557   -16.375 -14.204 1.00 14.11 ?  10 LYS A HZ1  8  
ATOM 7621  H HZ2  . LYS A 1 10 ? 5.317   -14.725 -14.487 1.00 72.15 ?  10 LYS A HZ2  8  
ATOM 7622  H HZ3  . LYS A 1 10 ? 6.100   -15.236 -13.077 1.00 64.30 ?  10 LYS A HZ3  8  
ATOM 7623  N N    . ALA A 1 11 ? 1.762   -12.514 -7.354  1.00 71.41 ?  11 ALA A N    8  
ATOM 7624  C CA   . ALA A 1 11 ? 1.784   -12.439 -5.898  1.00 72.02 ?  11 ALA A CA   8  
ATOM 7625  C C    . ALA A 1 11 ? 0.425   -12.013 -5.351  1.00 54.11 ?  11 ALA A C    8  
ATOM 7626  O O    . ALA A 1 11 ? -0.092  -12.614 -4.410  1.00 63.23 ?  11 ALA A O    8  
ATOM 7627  C CB   . ALA A 1 11 ? 2.867   -11.476 -5.436  1.00 22.44 ?  11 ALA A CB   8  
ATOM 7628  H H    . ALA A 1 11 ? 2.288   -11.872 -7.874  1.00 43.15 ?  11 ALA A H    8  
ATOM 7629  H HA   . ALA A 1 11 ? 2.022   -13.422 -5.517  1.00 2.21  ?  11 ALA A HA   8  
ATOM 7630  H HB1  . ALA A 1 11 ? 2.522   -10.938 -4.565  1.00 15.50 ?  11 ALA A HB1  8  
ATOM 7631  H HB2  . ALA A 1 11 ? 3.759   -12.032 -5.186  1.00 21.23 ?  11 ALA A HB2  8  
ATOM 7632  H HB3  . ALA A 1 11 ? 3.090   -10.777 -6.227  1.00 31.25 ?  11 ALA A HB3  8  
ATOM 7633  N N    . ALA A 1 12 ? -0.146  -10.971 -5.945  1.00 41.50 ?  12 ALA A N    8  
ATOM 7634  C CA   . ALA A 1 12 ? -1.445  -10.466 -5.518  1.00 31.22 ?  12 ALA A CA   8  
ATOM 7635  C C    . ALA A 1 12 ? -2.488  -11.578 -5.499  1.00 21.31 ?  12 ALA A C    8  
ATOM 7636  O O    . ALA A 1 12 ? -3.338  -11.630 -4.610  1.00 23.45 ?  12 ALA A O    8  
ATOM 7637  C CB   . ALA A 1 12 ? -1.896  -9.332  -6.428  1.00 34.25 ?  12 ALA A CB   8  
ATOM 7638  H H    . ALA A 1 12 ? 0.316   -10.533 -6.691  1.00 44.12 ?  12 ALA A H    8  
ATOM 7639  H HA   . ALA A 1 12 ? -1.336  -10.070 -4.518  1.00 30.31 ?  12 ALA A HA   8  
ATOM 7640  H HB1  . ALA A 1 12 ? -2.665  -8.757  -5.932  1.00 33.14 ?  12 ALA A HB1  8  
ATOM 7641  H HB2  . ALA A 1 12 ? -1.054  -8.692  -6.649  1.00 15.15 ?  12 ALA A HB2  8  
ATOM 7642  H HB3  . ALA A 1 12 ? -2.288  -9.742  -7.347  1.00 2.43  ?  12 ALA A HB3  8  
ATOM 7643  N N    . ARG A 1 13 ? -2.419  -12.463 -6.487  1.00 42.33 ?  13 ARG A N    8  
ATOM 7644  C CA   . ARG A 1 13 ? -3.359  -13.574 -6.585  1.00 1.15  ?  13 ARG A CA   8  
ATOM 7645  C C    . ARG A 1 13 ? -3.287  -14.459 -5.344  1.00 41.44 ?  13 ARG A C    8  
ATOM 7646  O O    . ARG A 1 13 ? -4.309  -14.918 -4.836  1.00 71.41 ?  13 ARG A O    8  
ATOM 7647  C CB   . ARG A 1 13 ? -3.070  -14.406 -7.836  1.00 11.03 ?  13 ARG A CB   8  
ATOM 7648  C CG   . ARG A 1 13 ? -4.157  -15.419 -8.157  1.00 63.33 ?  13 ARG A CG   8  
ATOM 7649  C CD   . ARG A 1 13 ? -3.919  -16.738 -7.438  1.00 54.22 ?  13 ARG A CD   8  
ATOM 7650  N NE   . ARG A 1 13 ? -4.517  -17.864 -8.149  1.00 53.44 ?  13 ARG A NE   8  
ATOM 7651  C CZ   . ARG A 1 13 ? -4.242  -19.135 -7.877  1.00 21.31 ?  13 ARG A CZ   8  
ATOM 7652  N NH1  . ARG A 1 13 ? -3.384  -19.439 -6.913  1.00 11.20 1  13 ARG A NH1  8  
ATOM 7653  N NH2  . ARG A 1 13 ? -4.825  -20.105 -8.569  1.00 11.22 ?  13 ARG A NH2  8  
ATOM 7654  H H    . ARG A 1 13 ? -1.719  -12.369 -7.167  1.00 72.32 ?  13 ARG A H    8  
ATOM 7655  H HA   . ARG A 1 13 ? -4.354  -13.161 -6.660  1.00 10.21 ?  13 ARG A HA   8  
ATOM 7656  H HB2  . ARG A 1 13 ? -2.968  -13.741 -8.680  1.00 22.31 ?  13 ARG A HB2  8  
ATOM 7657  H HB3  . ARG A 1 13 ? -2.143  -14.939 -7.693  1.00 63.12 ?  13 ARG A HB3  8  
ATOM 7658  H HG2  . ARG A 1 13 ? -5.112  -15.020 -7.847  1.00 64.24 ?  13 ARG A HG2  8  
ATOM 7659  H HG3  . ARG A 1 13 ? -4.167  -15.596 -9.223  1.00 44.11 ?  13 ARG A HG3  8  
ATOM 7660  H HD2  . ARG A 1 13 ? -2.855  -16.901 -7.354  1.00 64.30 ?  13 ARG A HD2  8  
ATOM 7661  H HD3  . ARG A 1 13 ? -4.354  -16.677 -6.451  1.00 54.15 ?  13 ARG A HD3  8  
ATOM 7662  H HE   . ARG A 1 13 ? -5.154  -17.663 -8.866  1.00 5.53  ?  13 ARG A HE   8  
ATOM 7663  H HH11 . ARG A 1 13 ? -2.943  -18.710 -6.389  1.00 13.43 ?  13 ARG A HH11 8  
ATOM 7664  H HH12 . ARG A 1 13 ? -3.179  -20.396 -6.708  1.00 52.32 ?  13 ARG A HH12 8  
ATOM 7665  H HH21 . ARG A 1 13 ? -5.473  -19.880 -9.297  1.00 11.12 ?  13 ARG A HH21 8  
ATOM 7666  H HH22 . ARG A 1 13 ? -4.617  -21.060 -8.363  1.00 12.23 ?  13 ARG A HH22 8  
ATOM 7667  N N    . ALA A 1 14 ? -2.070  -14.694 -4.862  1.00 64.14 ?  14 ALA A N    8  
ATOM 7668  C CA   . ALA A 1 14 ? -1.863  -15.523 -3.681  1.00 12.44 ?  14 ALA A CA   8  
ATOM 7669  C C    . ALA A 1 14 ? -2.503  -14.891 -2.449  1.00 14.01 ?  14 ALA A C    8  
ATOM 7670  O O    . ALA A 1 14 ? -3.462  -15.425 -1.893  1.00 70.44 ?  14 ALA A O    8  
ATOM 7671  C CB   . ALA A 1 14 ? -0.377  -15.751 -3.450  1.00 62.32 ?  14 ALA A CB   8  
ATOM 7672  H H    . ALA A 1 14 ? -1.294  -14.301 -5.312  1.00 54.22 ?  14 ALA A H    8  
ATOM 7673  H HA   . ALA A 1 14 ? -2.326  -16.483 -3.861  1.00 15.15 ?  14 ALA A HA   8  
ATOM 7674  H HB1  . ALA A 1 14 ? -0.087  -16.700 -3.876  1.00 22.11 ?  14 ALA A HB1  8  
ATOM 7675  H HB2  . ALA A 1 14 ? 0.186   -14.958 -3.918  1.00 71.12 ?  14 ALA A HB2  8  
ATOM 7676  H HB3  . ALA A 1 14 ? -0.175  -15.756 -2.388  1.00 44.15 ?  14 ALA A HB3  8  
ATOM 7677  N N    . ILE A 1 15 ? -1.963  -13.753 -2.027  1.00 11.12 ?  15 ILE A N    8  
ATOM 7678  C CA   . ILE A 1 15 ? -2.482  -13.049 -0.861  1.00 23.41 ?  15 ILE A CA   8  
ATOM 7679  C C    . ILE A 1 15 ? -3.989  -12.838 -0.970  1.00 45.20 ?  15 ILE A C    8  
ATOM 7680  O O    . ILE A 1 15 ? -4.714  -12.944 0.019   1.00 61.14 ?  15 ILE A O    8  
ATOM 7681  C CB   . ILE A 1 15 ? -1.796  -11.682 -0.677  1.00 42.14 ?  15 ILE A CB   8  
ATOM 7682  C CG1  . ILE A 1 15 ? -2.374  -10.957 0.540   1.00 12.23 ?  15 ILE A CG1  8  
ATOM 7683  C CG2  . ILE A 1 15 ? -1.958  -10.835 -1.931  1.00 54.23 ?  15 ILE A CG2  8  
ATOM 7684  C CD1  . ILE A 1 15 ? -1.440  -9.920  1.125   1.00 2.23  ?  15 ILE A CD1  8  
ATOM 7685  H H    . ILE A 1 15 ? -1.200  -13.376 -2.512  1.00 73.21 ?  15 ILE A H    8  
ATOM 7686  H HA   . ILE A 1 15 ? -2.275  -13.652 0.011   1.00 73.12 ?  15 ILE A HA   8  
ATOM 7687  H HB   . ILE A 1 15 ? -0.742  -11.851 -0.520  1.00 51.13 ?  15 ILE A HB   8  
ATOM 7688  H HG12 . ILE A 1 15 ? -3.285  -10.456 0.254   1.00 14.35 ?  15 ILE A HG12 8  
ATOM 7689  H HG13 . ILE A 1 15 ? -2.592  -11.681 1.311   1.00 60.05 ?  15 ILE A HG13 8  
ATOM 7690  H HG21 . ILE A 1 15 ? -1.277  -9.998  -1.890  1.00 55.14 ?  15 ILE A HG21 8  
ATOM 7691  H HG22 . ILE A 1 15 ? -1.737  -11.435 -2.801  1.00 71.23 ?  15 ILE A HG22 8  
ATOM 7692  H HG23 . ILE A 1 15 ? -2.973  -10.472 -1.992  1.00 61.24 ?  15 ILE A HG23 8  
ATOM 7693  H HD11 . ILE A 1 15 ? -0.496  -9.950  0.601   1.00 32.12 ?  15 ILE A HD11 8  
ATOM 7694  H HD12 . ILE A 1 15 ? -1.880  -8.939  1.022   1.00 30.02 ?  15 ILE A HD12 8  
ATOM 7695  H HD13 . ILE A 1 15 ? -1.277  -10.133 2.172   1.00 3.22  ?  15 ILE A HD13 8  
ATOM 7696  N N    . LYS A 1 16 ? -4.453  -12.542 -2.179  1.00 55.20 ?  16 LYS A N    8  
ATOM 7697  C CA   . LYS A 1 16 ? -5.873  -12.320 -2.421  1.00 11.52 ?  16 LYS A CA   8  
ATOM 7698  C C    . LYS A 1 16 ? -6.701  -13.504 -1.930  1.00 23.51 ?  16 LYS A C    8  
ATOM 7699  O O    . LYS A 1 16 ? -7.673  -13.333 -1.195  1.00 12.10 ?  16 LYS A O    8  
ATOM 7700  C CB   . LYS A 1 16 ? -6.128  -12.090 -3.912  1.00 1.45  ?  16 LYS A CB   8  
ATOM 7701  C CG   . LYS A 1 16 ? -7.602  -12.054 -4.278  1.00 31.45 ?  16 LYS A CG   8  
ATOM 7702  C CD   . LYS A 1 16 ? -7.839  -11.262 -5.554  1.00 25.25 ?  16 LYS A CD   8  
ATOM 7703  C CE   . LYS A 1 16 ? -7.387  -12.037 -6.782  1.00 3.15  ?  16 LYS A CE   8  
ATOM 7704  N NZ   . LYS A 1 16 ? -7.477  -11.215 -8.021  1.00 0.35  1  16 LYS A NZ   8  
ATOM 7705  H H    . LYS A 1 16 ? -3.824  -12.473 -2.928  1.00 64.33 ?  16 LYS A H    8  
ATOM 7706  H HA   . LYS A 1 16 ? -6.168  -11.438 -1.873  1.00 5.43  ?  16 LYS A HA   8  
ATOM 7707  H HB2  . LYS A 1 16 ? -5.683  -11.149 -4.200  1.00 55.41 ?  16 LYS A HB2  8  
ATOM 7708  H HB3  . LYS A 1 16 ? -5.659  -12.886 -4.472  1.00 41.41 ?  16 LYS A HB3  8  
ATOM 7709  H HG2  . LYS A 1 16 ? -7.952  -13.064 -4.424  1.00 4.45  ?  16 LYS A HG2  8  
ATOM 7710  H HG3  . LYS A 1 16 ? -8.152  -11.591 -3.471  1.00 70.35 ?  16 LYS A HG3  8  
ATOM 7711  H HD2  . LYS A 1 16 ? -8.895  -11.050 -5.644  1.00 14.15 ?  16 LYS A HD2  8  
ATOM 7712  H HD3  . LYS A 1 16 ? -7.286  -10.335 -5.500  1.00 4.40  ?  16 LYS A HD3  8  
ATOM 7713  H HE2  . LYS A 1 16 ? -6.364  -12.347 -6.640  1.00 45.43 ?  16 LYS A HE2  8  
ATOM 7714  H HE3  . LYS A 1 16 ? -8.015  -12.909 -6.893  1.00 61.30 ?  16 LYS A HE3  8  
ATOM 7715  H HZ1  . LYS A 1 16 ? -8.473  -11.042 -8.264  1.00 1.24  ?  16 LYS A HZ1  8  
ATOM 7716  H HZ2  . LYS A 1 16 ? -7.003  -10.300 -7.877  1.00 42.34 ?  16 LYS A HZ2  8  
ATOM 7717  H HZ3  . LYS A 1 16 ? -7.019  -11.710 -8.812  1.00 2.51  ?  16 LYS A HZ3  8  
ATOM 7718  N N    . PHE A 1 17 ? -6.306  -14.706 -2.339  1.00 73.12 ?  17 PHE A N    8  
ATOM 7719  C CA   . PHE A 1 17 ? -7.011  -15.918 -1.940  1.00 43.04 ?  17 PHE A CA   8  
ATOM 7720  C C    . PHE A 1 17 ? -7.059  -16.044 -0.420  1.00 41.51 ?  17 PHE A C    8  
ATOM 7721  O O    . PHE A 1 17 ? -8.123  -16.257 0.164   1.00 74.25 ?  17 PHE A O    8  
ATOM 7722  C CB   . PHE A 1 17 ? -6.333  -17.150 -2.543  1.00 54.04 ?  17 PHE A CB   8  
ATOM 7723  C CG   . PHE A 1 17 ? -6.824  -17.490 -3.921  1.00 73.22 ?  17 PHE A CG   8  
ATOM 7724  C CD1  . PHE A 1 17 ? -6.940  -16.508 -4.891  1.00 63.34 ?  17 PHE A CD1  8  
ATOM 7725  C CD2  . PHE A 1 17 ? -7.169  -18.792 -4.245  1.00 13.44 ?  17 PHE A CD2  8  
ATOM 7726  C CE1  . PHE A 1 17 ? -7.392  -16.818 -6.160  1.00 71.33 ?  17 PHE A CE1  8  
ATOM 7727  C CE2  . PHE A 1 17 ? -7.622  -19.108 -5.512  1.00 4.44  ?  17 PHE A CE2  8  
ATOM 7728  C CZ   . PHE A 1 17 ? -7.734  -18.120 -6.471  1.00 4.15  ?  17 PHE A CZ   8  
ATOM 7729  H H    . PHE A 1 17 ? -5.523  -14.779 -2.923  1.00 65.13 ?  17 PHE A H    8  
ATOM 7730  H HA   . PHE A 1 17 ? -8.020  -15.853 -2.316  1.00 52.21 ?  17 PHE A HA   8  
ATOM 7731  H HB2  . PHE A 1 17 ? -5.270  -16.972 -2.604  1.00 21.31 ?  17 PHE A HB2  8  
ATOM 7732  H HB3  . PHE A 1 17 ? -6.514  -18.001 -1.905  1.00 62.23 ?  17 PHE A HB3  8  
ATOM 7733  H HD1  . PHE A 1 17 ? -6.673  -15.489 -4.649  1.00 14.04 ?  17 PHE A HD1  8  
ATOM 7734  H HD2  . PHE A 1 17 ? -7.083  -19.565 -3.497  1.00 5.11  ?  17 PHE A HD2  8  
ATOM 7735  H HE1  . PHE A 1 17 ? -7.479  -16.043 -6.907  1.00 54.21 ?  17 PHE A HE1  8  
ATOM 7736  H HE2  . PHE A 1 17 ? -7.888  -20.126 -5.753  1.00 11.40 ?  17 PHE A HE2  8  
ATOM 7737  H HZ   . PHE A 1 17 ? -8.087  -18.364 -7.462  1.00 75.41 ?  17 PHE A HZ   8  
ATOM 7738  N N    . LEU A 1 18 ? -5.900  -15.911 0.217   1.00 72.42 ?  18 LEU A N    8  
ATOM 7739  C CA   . LEU A 1 18 ? -5.809  -16.011 1.669   1.00 20.41 ?  18 LEU A CA   8  
ATOM 7740  C C    . LEU A 1 18 ? -6.710  -14.980 2.342   1.00 34.30 ?  18 LEU A C    8  
ATOM 7741  O O    . LEU A 1 18 ? -7.311  -15.251 3.383   1.00 23.33 ?  18 LEU A O    8  
ATOM 7742  C CB   . LEU A 1 18 ? -4.362  -15.814 2.123   1.00 5.23  ?  18 LEU A CB   8  
ATOM 7743  C CG   . LEU A 1 18 ? -4.126  -15.822 3.633   1.00 25.44 ?  18 LEU A CG   8  
ATOM 7744  C CD1  . LEU A 1 18 ? -4.545  -17.155 4.232   1.00 71.15 ?  18 LEU A CD1  8  
ATOM 7745  C CD2  . LEU A 1 18 ? -2.665  -15.530 3.947   1.00 2.31  ?  18 LEU A CD2  8  
ATOM 7746  H H    . LEU A 1 18 ? -5.087  -15.742 -0.302  1.00 21.52 ?  18 LEU A H    8  
ATOM 7747  H HA   . LEU A 1 18 ? -6.137  -16.998 1.955   1.00 44.32 ?  18 LEU A HA   8  
ATOM 7748  H HB2  . LEU A 1 18 ? -3.770  -16.606 1.692   1.00 33.42 ?  18 LEU A HB2  8  
ATOM 7749  H HB3  . LEU A 1 18 ? -4.021  -14.862 1.738   1.00 32.21 ?  18 LEU A HB3  8  
ATOM 7750  H HG   . LEU A 1 18 ? -4.726  -15.047 4.089   1.00 72.35 ?  18 LEU A HG   8  
ATOM 7751  H HD11 . LEU A 1 18 ? -4.872  -17.816 3.445   1.00 21.23 ?  18 LEU A HD11 8  
ATOM 7752  H HD12 . LEU A 1 18 ? -3.706  -17.597 4.749   1.00 25.10 ?  18 LEU A HD12 8  
ATOM 7753  H HD13 . LEU A 1 18 ? -5.354  -16.997 4.930   1.00 53.11 ?  18 LEU A HD13 8  
ATOM 7754  H HD21 . LEU A 1 18 ? -2.045  -16.310 3.528   1.00 74.22 ?  18 LEU A HD21 8  
ATOM 7755  H HD22 . LEU A 1 18 ? -2.387  -14.579 3.516   1.00 71.32 ?  18 LEU A HD22 8  
ATOM 7756  H HD23 . LEU A 1 18 ? -2.526  -15.495 5.017   1.00 70.14 ?  18 LEU A HD23 8  
ATOM 7757  N N    . TYR A 1 19 ? -6.800  -13.798 1.743   1.00 44.31 ?  19 TYR A N    8  
ATOM 7758  C CA   . TYR A 1 19 ? -7.627  -12.727 2.285   1.00 41.21 ?  19 TYR A CA   8  
ATOM 7759  C C    . TYR A 1 19 ? -9.109  -13.043 2.113   1.00 4.11  ?  19 TYR A C    8  
ATOM 7760  O O    . TYR A 1 19 ? -9.926  -12.733 2.981   1.00 55.43 ?  19 TYR A O    8  
ATOM 7761  C CB   . TYR A 1 19 ? -7.295  -11.401 1.599   1.00 53.43 ?  19 TYR A CB   8  
ATOM 7762  C CG   . TYR A 1 19 ? -8.037  -10.217 2.176   1.00 12.35 ?  19 TYR A CG   8  
ATOM 7763  C CD1  . TYR A 1 19 ? -7.437  -9.387  3.116   1.00 44.12 ?  19 TYR A CD1  8  
ATOM 7764  C CD2  . TYR A 1 19 ? -9.338  -9.929  1.784   1.00 43.12 ?  19 TYR A CD2  8  
ATOM 7765  C CE1  . TYR A 1 19 ? -8.112  -8.304  3.646   1.00 45.32 ?  19 TYR A CE1  8  
ATOM 7766  C CE2  . TYR A 1 19 ? -10.021 -8.849  2.309   1.00 4.11  ?  19 TYR A CE2  8  
ATOM 7767  C CZ   . TYR A 1 19 ? -9.403  -8.039  3.240   1.00 32.01 ?  19 TYR A CZ   8  
ATOM 7768  O OH   . TYR A 1 19 ? -10.080 -6.963  3.766   1.00 75.22 ?  19 TYR A OH   8  
ATOM 7769  H H    . TYR A 1 19 ? -6.297  -13.641 0.916   1.00 34.11 ?  19 TYR A H    8  
ATOM 7770  H HA   . TYR A 1 19 ? -7.408  -12.640 3.339   1.00 5.53  ?  19 TYR A HA   8  
ATOM 7771  H HB2  . TYR A 1 19 ? -6.238  -11.208 1.696   1.00 1.30  ?  19 TYR A HB2  8  
ATOM 7772  H HB3  . TYR A 1 19 ? -7.547  -11.472 0.551   1.00 23.41 ?  19 TYR A HB3  8  
ATOM 7773  H HD1  . TYR A 1 19 ? -6.425  -9.596  3.431   1.00 1.34  ?  19 TYR A HD1  8  
ATOM 7774  H HD2  . TYR A 1 19 ? -9.819  -10.565 1.055   1.00 60.30 ?  19 TYR A HD2  8  
ATOM 7775  H HE1  . TYR A 1 19 ? -7.629  -7.670  4.375   1.00 42.14 ?  19 TYR A HE1  8  
ATOM 7776  H HE2  . TYR A 1 19 ? -11.031 -8.641  1.992   1.00 40.21 ?  19 TYR A HE2  8  
ATOM 7777  H HH   . TYR A 1 19 ? -9.499  -6.479  4.358   1.00 22.33 ?  19 TYR A HH   8  
ATOM 7778  N N    . GLN A 1 20 ? -9.449  -13.664 0.988   1.00 13.11 ?  20 GLN A N    8  
ATOM 7779  C CA   . GLN A 1 20 ? -10.833 -14.022 0.701   1.00 43.44 ?  20 GLN A CA   8  
ATOM 7780  C C    . GLN A 1 20 ? -11.301 -15.156 1.609   1.00 1.11  ?  20 GLN A C    8  
ATOM 7781  O O    . GLN A 1 20 ? -12.438 -15.159 2.079   1.00 44.25 ?  20 GLN A O    8  
ATOM 7782  C CB   . GLN A 1 20 ? -10.983 -14.433 -0.764  1.00 51.52 ?  20 GLN A CB   8  
ATOM 7783  C CG   . GLN A 1 20 ? -12.429 -14.532 -1.223  1.00 71.42 ?  20 GLN A CG   8  
ATOM 7784  C CD   . GLN A 1 20 ? -13.142 -13.195 -1.200  1.00 14.22 ?  20 GLN A CD   8  
ATOM 7785  O OE1  . GLN A 1 20 ? -13.953 -12.926 -0.314  1.00 50.42 ?  20 GLN A OE1  8  
ATOM 7786  N NE2  . GLN A 1 20 ? -12.841 -12.347 -2.177  1.00 2.03  ?  20 GLN A NE2  8  
ATOM 7787  H H    . GLN A 1 20 ? -8.753  -13.884 0.334   1.00 2.03  ?  20 GLN A H    8  
ATOM 7788  H HA   . GLN A 1 20 ? -11.446 -13.153 0.887   1.00 34.04 ?  20 GLN A HA   8  
ATOM 7789  H HB2  . GLN A 1 20 ? -10.481 -13.704 -1.384  1.00 4.03  ?  20 GLN A HB2  8  
ATOM 7790  H HB3  . GLN A 1 20 ? -10.516 -15.396 -0.906  1.00 50.41 ?  20 GLN A HB3  8  
ATOM 7791  H HG2  . GLN A 1 20 ? -12.447 -14.915 -2.233  1.00 2.14  ?  20 GLN A HG2  8  
ATOM 7792  H HG3  . GLN A 1 20 ? -12.954 -15.215 -0.572  1.00 45.32 ?  20 GLN A HG3  8  
ATOM 7793  H HE21 . GLN A 1 20 ? -12.187 -12.630 -2.850  1.00 55.53 ?  20 GLN A HE21 8  
ATOM 7794  H HE22 . GLN A 1 20 ? -13.289 -11.475 -2.187  1.00 33.22 ?  20 GLN A HE22 8  
ATOM 7795  N N    . SER A 1 21 ? -10.415 -16.116 1.852   1.00 5.24  ?  21 SER A N    8  
ATOM 7796  C CA   . SER A 1 21 ? -10.738 -17.257 2.700   1.00 14.24 ?  21 SER A CA   8  
ATOM 7797  C C    . SER A 1 21 ? -10.749 -16.854 4.171   1.00 50.30 ?  21 SER A C    8  
ATOM 7798  O O    . SER A 1 21 ? -11.584 -17.319 4.947   1.00 51.55 ?  21 SER A O    8  
ATOM 7799  C CB   . SER A 1 21 ? -9.731  -18.388 2.477   1.00 52.40 ?  21 SER A CB   8  
ATOM 7800  O OG   . SER A 1 21 ? -8.427  -17.874 2.263   1.00 34.22 ?  21 SER A OG   8  
ATOM 7801  H H    . SER A 1 21 ? -9.523  -16.057 1.448   1.00 63.42 ?  21 SER A H    8  
ATOM 7802  H HA   . SER A 1 21 ? -11.723 -17.606 2.426   1.00 64.41 ?  21 SER A HA   8  
ATOM 7803  H HB2  . SER A 1 21 ? -9.714  -19.028 3.345   1.00 72.11 ?  21 SER A HB2  8  
ATOM 7804  H HB3  . SER A 1 21 ? -10.025 -18.963 1.611   1.00 52.44 ?  21 SER A HB3  8  
ATOM 7805  H HG   . SER A 1 21 ? -7.807  -18.602 2.178   1.00 0.03  ?  21 SER A HG   8  
ATOM 7806  N N    . ASN A 1 22 ? -9.816  -15.987 4.548   1.00 52.21 ?  22 ASN A N    8  
ATOM 7807  C CA   . ASN A 1 22 ? -9.717  -15.521 5.927   1.00 21.45 ?  22 ASN A CA   8  
ATOM 7808  C C    . ASN A 1 22 ? -9.764  -13.998 5.991   1.00 63.32 ?  22 ASN A C    8  
ATOM 7809  O O    . ASN A 1 22 ? -8.764  -13.331 6.254   1.00 14.04 ?  22 ASN A O    8  
ATOM 7810  C CB   . ASN A 1 22 ? -8.424  -16.029 6.567   1.00 53.01 ?  22 ASN A CB   8  
ATOM 7811  C CG   . ASN A 1 22 ? -8.466  -15.968 8.082   1.00 10.14 ?  22 ASN A CG   8  
ATOM 7812  O OD1  . ASN A 1 22 ? -9.487  -16.270 8.698   1.00 72.21 ?  22 ASN A OD1  8  
ATOM 7813  N ND2  . ASN A 1 22 ? -7.352  -15.576 8.689   1.00 4.14  ?  22 ASN A ND2  8  
ATOM 7814  H H    . ASN A 1 22 ? -9.177  -15.652 3.884   1.00 4.43  ?  22 ASN A H    8  
ATOM 7815  H HA   . ASN A 1 22 ? -10.559 -15.919 6.472   1.00 21.23 ?  22 ASN A HA   8  
ATOM 7816  H HB2  . ASN A 1 22 ? -8.262  -17.055 6.272   1.00 13.10 ?  22 ASN A HB2  8  
ATOM 7817  H HB3  . ASN A 1 22 ? -7.597  -15.426 6.223   1.00 60.22 ?  22 ASN A HB3  8  
ATOM 7818  H HD21 . ASN A 1 22 ? -6.576  -15.350 8.134   1.00 24.21 ?  22 ASN A HD21 8  
ATOM 7819  H HD22 . ASN A 1 22 ? -7.352  -15.527 9.668   1.00 1.14  ?  22 ASN A HD22 8  
ATOM 7820  N N    . PRO A 1 23 ? -10.955 -13.432 5.744   1.00 3.23  ?  23 PRO A N    8  
ATOM 7821  C CA   . PRO A 1 23 ? -11.162 -11.981 5.769   1.00 4.52  ?  23 PRO A CA   8  
ATOM 7822  C C    . PRO A 1 23 ? -11.071 -11.406 7.178   1.00 41.32 ?  23 PRO A C    8  
ATOM 7823  O O    . PRO A 1 23 ? -11.069 -12.132 8.172   1.00 13.51 ?  23 PRO A O    8  
ATOM 7824  C CB   . PRO A 1 23 ? -12.581 -11.816 5.216   1.00 11.30 ?  23 PRO A CB   8  
ATOM 7825  C CG   . PRO A 1 23 ? -13.257 -13.108 5.515   1.00 3.33  ?  23 PRO A CG   8  
ATOM 7826  C CD   . PRO A 1 23 ? -12.191 -14.165 5.424   1.00 21.40 ?  23 PRO A CD   8  
ATOM 7827  H HA   . PRO A 1 23 ? -10.461 -11.469 5.127   1.00 30.04 ?  23 PRO A HA   8  
ATOM 7828  H HB2  . PRO A 1 23 ? -13.068 -10.989 5.711   1.00 15.51 ?  23 PRO A HB2  8  
ATOM 7829  H HB3  . PRO A 1 23 ? -12.536 -11.631 4.153   1.00 54.24 ?  23 PRO A HB3  8  
ATOM 7830  H HG2  . PRO A 1 23 ? -13.674 -13.082 6.510   1.00 74.24 ?  23 PRO A HG2  8  
ATOM 7831  H HG3  . PRO A 1 23 ? -14.032 -13.295 4.787   1.00 21.11 ?  23 PRO A HG3  8  
ATOM 7832  H HD2  . PRO A 1 23 ? -12.373 -14.948 6.145   1.00 33.04 ?  23 PRO A HD2  8  
ATOM 7833  H HD3  . PRO A 1 23 ? -12.149 -14.572 4.424   1.00 43.32 ?  23 PRO A HD3  8  
ATOM 7834  N N    . PRO A 1 24 ? -10.994 -10.070 7.270   1.00 15.52 ?  24 PRO A N    8  
ATOM 7835  C CA   . PRO A 1 24 ? -10.901 -9.368  8.553   1.00 71.01 ?  24 PRO A CA   8  
ATOM 7836  C C    . PRO A 1 24 ? -12.199 -9.446  9.350   1.00 13.31 ?  24 PRO A C    8  
ATOM 7837  O O    . PRO A 1 24 ? -13.247 -9.842  8.840   1.00 63.24 ?  24 PRO A O    8  
ATOM 7838  C CB   . PRO A 1 24 ? -10.610 -7.922  8.147   1.00 15.23 ?  24 PRO A CB   8  
ATOM 7839  C CG   . PRO A 1 24 ? -11.168 -7.795  6.772   1.00 72.22 ?  24 PRO A CG   8  
ATOM 7840  C CD   . PRO A 1 24 ? -10.991 -9.142  6.127   1.00 11.44 ?  24 PRO A CD   8  
ATOM 7841  H HA   . PRO A 1 24 ? -10.087 -9.746  9.155   1.00 31.01 ?  24 PRO A HA   8  
ATOM 7842  H HB2  . PRO A 1 24 ? -11.097 -7.246  8.836   1.00 72.44 ?  24 PRO A HB2  8  
ATOM 7843  H HB3  . PRO A 1 24 ? -9.543  -7.749  8.158   1.00 72.11 ?  24 PRO A HB3  8  
ATOM 7844  H HG2  . PRO A 1 24 ? -12.215 -7.538  6.822   1.00 24.03 ?  24 PRO A HG2  8  
ATOM 7845  H HG3  . PRO A 1 24 ? -10.622 -7.042  6.222   1.00 35.42 ?  24 PRO A HG3  8  
ATOM 7846  H HD2  . PRO A 1 24 ? -11.813 -9.351  5.458   1.00 43.22 ?  24 PRO A HD2  8  
ATOM 7847  H HD3  . PRO A 1 24 ? -10.051 -9.186  5.597   1.00 32.44 ?  24 PRO A HD3  8  
ATOM 7848  N N    . PRO A 1 25 ? -12.130 -9.058  10.633  1.00 60.11 ?  25 PRO A N    8  
ATOM 7849  C CA   . PRO A 1 25 ? -13.291 -9.074  11.528  1.00 43.30 ?  25 PRO A CA   8  
ATOM 7850  C C    . PRO A 1 25 ? -14.321 -8.011  11.160  1.00 0.44  ?  25 PRO A C    8  
ATOM 7851  O O    . PRO A 1 25 ? -14.040 -7.105  10.376  1.00 51.13 ?  25 PRO A O    8  
ATOM 7852  C CB   . PRO A 1 25 ? -12.684 -8.776  12.902  1.00 62.42 ?  25 PRO A CB   8  
ATOM 7853  C CG   . PRO A 1 25 ? -11.433 -8.024  12.608  1.00 73.13 ?  25 PRO A CG   8  
ATOM 7854  C CD   . PRO A 1 25 ? -10.914 -8.574  11.307  1.00 4.33  ?  25 PRO A CD   8  
ATOM 7855  H HA   . PRO A 1 25 ? -13.767 -10.044 11.544  1.00 64.44 ?  25 PRO A HA   8  
ATOM 7856  H HB2  . PRO A 1 25 ? -13.376 -8.183  13.483  1.00 34.52 ?  25 PRO A HB2  8  
ATOM 7857  H HB3  . PRO A 1 25 ? -12.477 -9.704  13.415  1.00 54.31 ?  25 PRO A HB3  8  
ATOM 7858  H HG2  . PRO A 1 25 ? -11.652 -6.972  12.510  1.00 41.14 ?  25 PRO A HG2  8  
ATOM 7859  H HG3  . PRO A 1 25 ? -10.713 -8.187  13.397  1.00 54.51 ?  25 PRO A HG3  8  
ATOM 7860  H HD2  . PRO A 1 25 ? -10.438 -7.794  10.732  1.00 73.12 ?  25 PRO A HD2  8  
ATOM 7861  H HD3  . PRO A 1 25 ? -10.226 -9.385  11.490  1.00 45.22 ?  25 PRO A HD3  8  
ATOM 7862  N N    . ASN A 1 26 ? -15.516 -8.129  11.730  1.00 21.21 ?  26 ASN A N    8  
ATOM 7863  C CA   . ASN A 1 26 ? -16.588 -7.178  11.462  1.00 75.42 ?  26 ASN A CA   8  
ATOM 7864  C C    . ASN A 1 26 ? -16.846 -7.057  9.963   1.00 52.42 ?  26 ASN A C    8  
ATOM 7865  O O    . ASN A 1 26 ? -16.540 -6.043  9.334   1.00 11.45 ?  26 ASN A O    8  
ATOM 7866  C CB   . ASN A 1 26 ? -16.239 -5.807  12.042  1.00 43.42 ?  26 ASN A CB   8  
ATOM 7867  C CG   . ASN A 1 26 ? -16.242 -5.803  13.559  1.00 3.10  ?  26 ASN A CG   8  
ATOM 7868  O OD1  . ASN A 1 26 ? -15.891 -6.797  14.194  1.00 34.23 ?  26 ASN A OD1  8  
ATOM 7869  N ND2  . ASN A 1 26 ? -16.639 -4.681  14.147  1.00 25.23 ?  26 ASN A ND2  8  
ATOM 7870  H H    . ASN A 1 26 ? -15.681 -8.873  12.348  1.00 40.13 ?  26 ASN A H    8  
ATOM 7871  H HA   . ASN A 1 26 ? -17.484 -7.544  11.941  1.00 70.15 ?  26 ASN A HA   8  
ATOM 7872  H HB2  . ASN A 1 26 ? -15.255 -5.518  11.703  1.00 24.11 ?  26 ASN A HB2  8  
ATOM 7873  H HB3  . ASN A 1 26 ? -16.961 -5.082  11.698  1.00 5.31  ?  26 ASN A HB3  8  
ATOM 7874  H HD21 . ASN A 1 26 ? -16.905 -3.928  13.578  1.00 11.23 ?  26 ASN A HD21 8  
ATOM 7875  H HD22 . ASN A 1 26 ? -16.650 -4.651  15.127  1.00 12.50 ?  26 ASN A HD22 8  
ATOM 7876  N N    . PRO A 1 27 ? -17.422 -8.116  9.375   1.00 2.30  ?  27 PRO A N    8  
ATOM 7877  C CA   . PRO A 1 27 ? -17.734 -8.154  7.942   1.00 70.13 ?  27 PRO A CA   8  
ATOM 7878  C C    . PRO A 1 27 ? -18.870 -7.206  7.572   1.00 10.13 ?  27 PRO A C    8  
ATOM 7879  O O    . PRO A 1 27 ? -19.613 -6.747  8.439   1.00 43.13 ?  27 PRO A O    8  
ATOM 7880  C CB   . PRO A 1 27 ? -18.152 -9.607  7.709   1.00 23.45 ?  27 PRO A CB   8  
ATOM 7881  C CG   . PRO A 1 27 ? -18.641 -10.079 9.035   1.00 41.52 ?  27 PRO A CG   8  
ATOM 7882  C CD   . PRO A 1 27 ? -17.813 -9.359  10.062  1.00 15.42 ?  27 PRO A CD   8  
ATOM 7883  H HA   . PRO A 1 27 ? -16.866 -7.926  7.341   1.00 5.04  ?  27 PRO A HA   8  
ATOM 7884  H HB2  . PRO A 1 27 ? -18.933 -9.645  6.962   1.00 12.32 ?  27 PRO A HB2  8  
ATOM 7885  H HB3  . PRO A 1 27 ? -17.301 -10.181 7.375   1.00 51.11 ?  27 PRO A HB3  8  
ATOM 7886  H HG2  . PRO A 1 27 ? -19.685 -9.829  9.151   1.00 42.24 ?  27 PRO A HG2  8  
ATOM 7887  H HG3  . PRO A 1 27 ? -18.499 -11.146 9.119   1.00 21.34 ?  27 PRO A HG3  8  
ATOM 7888  H HD2  . PRO A 1 27 ? -18.403 -9.144  10.940  1.00 1.25  ?  27 PRO A HD2  8  
ATOM 7889  H HD3  . PRO A 1 27 ? -16.943 -9.944  10.323  1.00 70.51 ?  27 PRO A HD3  8  
ATOM 7890  N N    . GLU A 1 28 ? -18.998 -6.920  6.280   1.00 22.42 ?  28 GLU A N    8  
ATOM 7891  C CA   . GLU A 1 28 ? -20.045 -6.026  5.797   1.00 5.32  ?  28 GLU A CA   8  
ATOM 7892  C C    . GLU A 1 28 ? -19.942 -4.658  6.463   1.00 63.22 ?  28 GLU A C    8  
ATOM 7893  O O    . GLU A 1 28 ? -20.948 -4.070  6.860   1.00 71.11 ?  28 GLU A O    8  
ATOM 7894  C CB   . GLU A 1 28 ? -21.425 -6.632  6.061   1.00 3.44  ?  28 GLU A CB   8  
ATOM 7895  C CG   . GLU A 1 28 ? -22.484 -6.191  5.065   1.00 55.32 ?  28 GLU A CG   8  
ATOM 7896  C CD   . GLU A 1 28 ? -22.289 -6.810  3.695   1.00 60.30 ?  28 GLU A CD   8  
ATOM 7897  O OE1  . GLU A 1 28 ? -22.383 -8.051  3.587   1.00 34.40 ?  28 GLU A OE1  8  
ATOM 7898  O OE2  . GLU A 1 28 ? -22.044 -6.055  2.730   1.00 73.12 -1 28 GLU A OE2  8  
ATOM 7899  H H    . GLU A 1 28 ? -18.375 -7.318  5.638   1.00 34.50 ?  28 GLU A H    8  
ATOM 7900  H HA   . GLU A 1 28 ? -19.912 -5.906  4.733   1.00 62.41 ?  28 GLU A HA   8  
ATOM 7901  H HB2  . GLU A 1 28 ? -21.347 -7.708  6.020   1.00 32.54 ?  28 GLU A HB2  8  
ATOM 7902  H HB3  . GLU A 1 28 ? -21.748 -6.342  7.050   1.00 73.04 ?  28 GLU A HB3  8  
ATOM 7903  H HG2  . GLU A 1 28 ? -23.454 -6.479  5.439   1.00 25.25 ?  28 GLU A HG2  8  
ATOM 7904  H HG3  . GLU A 1 28 ? -22.442 -5.116  4.967   1.00 72.34 ?  28 GLU A HG3  8  
ATOM 7905  N N    . GLY A 1 29 ? -18.717 -4.155  6.584   1.00 65.12 ?  29 GLY A N    8  
ATOM 7906  C CA   . GLY A 1 29 ? -18.503 -2.860  7.202   1.00 71.40 ?  29 GLY A CA   8  
ATOM 7907  C C    . GLY A 1 29 ? -17.073 -2.666  7.663   1.00 12.41 ?  29 GLY A C    8  
ATOM 7908  O O    . GLY A 1 29 ? -16.734 -2.972  8.808   1.00 10.55 ?  29 GLY A O    8  
ATOM 7909  H H    . GLY A 1 29 ? -17.951 -4.668  6.249   1.00 64.12 ?  29 GLY A H    8  
ATOM 7910  H HA2  . GLY A 1 29 ? -18.748 -2.087  6.488   1.00 23.12 ?  29 GLY A HA2  8  
ATOM 7911  H HA3  . GLY A 1 29 ? -19.160 -2.769  8.055   1.00 35.24 ?  29 GLY A HA3  8  
ATOM 7912  N N    . THR A 1 30 ? -16.228 -2.158  6.772   1.00 15.22 ?  30 THR A N    8  
ATOM 7913  C CA   . THR A 1 30 ? -14.825 -1.926  7.092   1.00 3.12  ?  30 THR A CA   8  
ATOM 7914  C C    . THR A 1 30 ? -14.216 -0.878  6.168   1.00 33.42 ?  30 THR A C    8  
ATOM 7915  O O    . THR A 1 30 ? -14.268 -1.010  4.945   1.00 24.54 ?  30 THR A O    8  
ATOM 7916  C CB   . THR A 1 30 ? -14.004 -3.225  6.989   1.00 50.13 ?  30 THR A CB   8  
ATOM 7917  O OG1  . THR A 1 30 ? -14.798 -4.341  7.407   1.00 64.24 ?  30 THR A OG1  8  
ATOM 7918  C CG2  . THR A 1 30 ? -12.749 -3.141  7.844   1.00 31.40 ?  30 THR A CG2  8  
ATOM 7919  H H    . THR A 1 30 ? -16.558 -1.934  5.876   1.00 33.14 ?  30 THR A H    8  
ATOM 7920  H HA   . THR A 1 30 ? -14.771 -1.569  8.111   1.00 1.22  ?  30 THR A HA   8  
ATOM 7921  H HB   . THR A 1 30 ? -13.711 -3.367  5.959   1.00 74.23 ?  30 THR A HB   8  
ATOM 7922  H HG1  . THR A 1 30 ? -14.970 -4.911  6.654   1.00 13.53 ?  30 THR A HG1  8  
ATOM 7923  H HG21 . THR A 1 30 ? -12.065 -2.427  7.410   1.00 0.12  ?  30 THR A HG21 8  
ATOM 7924  H HG22 . THR A 1 30 ? -13.013 -2.824  8.843   1.00 60.33 ?  30 THR A HG22 8  
ATOM 7925  H HG23 . THR A 1 30 ? -12.277 -4.112  7.889   1.00 22.34 ?  30 THR A HG23 8  
ATOM 7926  N N    . ARG A 1 31 ? -13.638 0.162   6.760   1.00 22.24 ?  31 ARG A N    8  
ATOM 7927  C CA   . ARG A 1 31 ? -13.018 1.232   5.989   1.00 75.23 ?  31 ARG A CA   8  
ATOM 7928  C C    . ARG A 1 31 ? -11.917 0.685   5.086   1.00 60.34 ?  31 ARG A C    8  
ATOM 7929  O O    . ARG A 1 31 ? -11.726 1.162   3.967   1.00 24.34 ?  31 ARG A O    8  
ATOM 7930  C CB   . ARG A 1 31 ? -12.442 2.296   6.925   1.00 15.25 ?  31 ARG A CB   8  
ATOM 7931  C CG   . ARG A 1 31 ? -13.476 3.296   7.421   1.00 32.14 ?  31 ARG A CG   8  
ATOM 7932  C CD   . ARG A 1 31 ? -14.131 2.826   8.710   1.00 25.52 ?  31 ARG A CD   8  
ATOM 7933  N NE   . ARG A 1 31 ? -13.161 2.662   9.789   1.00 55.22 ?  31 ARG A NE   8  
ATOM 7934  C CZ   . ARG A 1 31 ? -12.569 3.678   10.407  1.00 52.40 ?  31 ARG A CZ   8  
ATOM 7935  N NH1  . ARG A 1 31 ? -12.848 4.925   10.054  1.00 2.33  1  31 ARG A NH1  8  
ATOM 7936  N NH2  . ARG A 1 31 ? -11.697 3.447   11.380  1.00 41.24 ?  31 ARG A NH2  8  
ATOM 7937  H H    . ARG A 1 31 ? -13.628 0.211   7.740   1.00 34.51 ?  31 ARG A H    8  
ATOM 7938  H HA   . ARG A 1 31 ? -13.783 1.683   5.373   1.00 41.24 ?  31 ARG A HA   8  
ATOM 7939  H HB2  . ARG A 1 31 ? -12.007 1.806   7.784   1.00 4.04  ?  31 ARG A HB2  8  
ATOM 7940  H HB3  . ARG A 1 31 ? -11.670 2.840   6.401   1.00 74.11 ?  31 ARG A HB3  8  
ATOM 7941  H HG2  . ARG A 1 31 ? -12.989 4.243   7.602   1.00 42.13 ?  31 ARG A HG2  8  
ATOM 7942  H HG3  . ARG A 1 31 ? -14.236 3.418   6.663   1.00 52.44 ?  31 ARG A HG3  8  
ATOM 7943  H HD2  . ARG A 1 31 ? -14.868 3.556   9.010   1.00 25.43 ?  31 ARG A HD2  8  
ATOM 7944  H HD3  . ARG A 1 31 ? -14.617 1.879   8.526   1.00 60.31 ?  31 ARG A HD3  8  
ATOM 7945  H HE   . ARG A 1 31 ? -12.941 1.748   10.065  1.00 12.44 ?  31 ARG A HE   8  
ATOM 7946  H HH11 . ARG A 1 31 ? -13.505 5.102   9.322   1.00 2.12  ?  31 ARG A HH11 8  
ATOM 7947  H HH12 . ARG A 1 31 ? -12.401 5.688   10.522  1.00 23.43 ?  31 ARG A HH12 8  
ATOM 7948  H HH21 . ARG A 1 31 ? -11.485 2.508   11.649  1.00 12.13 ?  31 ARG A HH21 8  
ATOM 7949  H HH22 . ARG A 1 31 ? -11.252 4.213   11.844  1.00 21.23 ?  31 ARG A HH22 8  
ATOM 7950  N N    . GLN A 1 32 ? -11.197 -0.316  5.579   1.00 74.12 ?  32 GLN A N    8  
ATOM 7951  C CA   . GLN A 1 32 ? -10.115 -0.928  4.817   1.00 43.24 ?  32 GLN A CA   8  
ATOM 7952  C C    . GLN A 1 32 ? -10.663 -1.731  3.641   1.00 3.23  ?  32 GLN A C    8  
ATOM 7953  O O    . GLN A 1 32 ? -10.059 -1.772  2.570   1.00 25.32 ?  32 GLN A O    8  
ATOM 7954  C CB   . GLN A 1 32 ? -9.273  -1.831  5.720   1.00 1.13  ?  32 GLN A CB   8  
ATOM 7955  C CG   . GLN A 1 32 ? -8.267  -2.682  4.960   1.00 41.25 ?  32 GLN A CG   8  
ATOM 7956  C CD   . GLN A 1 32 ? -7.479  -3.603  5.869   1.00 65.04 ?  32 GLN A CD   8  
ATOM 7957  O OE1  . GLN A 1 32 ? -8.049  -4.313  6.698   1.00 3.12  ?  32 GLN A OE1  8  
ATOM 7958  N NE2  . GLN A 1 32 ? -6.160  -3.597  5.719   1.00 4.11  ?  32 GLN A NE2  8  
ATOM 7959  H H    . GLN A 1 32 ? -11.398 -0.653  6.477   1.00 20.25 ?  32 GLN A H    8  
ATOM 7960  H HA   . GLN A 1 32 ? -9.491  -0.134  4.434   1.00 64.10 ?  32 GLN A HA   8  
ATOM 7961  H HB2  . GLN A 1 32 ? -8.734  -1.215  6.422   1.00 61.33 ?  32 GLN A HB2  8  
ATOM 7962  H HB3  . GLN A 1 32 ? -9.933  -2.492  6.263   1.00 64.12 ?  32 GLN A HB3  8  
ATOM 7963  H HG2  . GLN A 1 32 ? -8.796  -3.283  4.236   1.00 42.33 ?  32 GLN A HG2  8  
ATOM 7964  H HG3  . GLN A 1 32 ? -7.577  -2.027  4.448   1.00 21.04 ?  32 GLN A HG3  8  
ATOM 7965  H HE21 . GLN A 1 32 ? -5.775  -3.004  5.040   1.00 14.43 ?  32 GLN A HE21 8  
ATOM 7966  H HE22 . GLN A 1 32 ? -5.625  -4.183  6.295   1.00 74.40 ?  32 GLN A HE22 8  
ATOM 7967  N N    . ALA A 1 33 ? -11.810 -2.368  3.851   1.00 12.35 ?  33 ALA A N    8  
ATOM 7968  C CA   . ALA A 1 33 ? -12.440 -3.169  2.808   1.00 14.52 ?  33 ALA A CA   8  
ATOM 7969  C C    . ALA A 1 33 ? -12.844 -2.303  1.620   1.00 75.54 ?  33 ALA A C    8  
ATOM 7970  O O    . ALA A 1 33 ? -12.476 -2.587  0.480   1.00 5.23  ?  33 ALA A O    8  
ATOM 7971  C CB   . ALA A 1 33 ? -13.652 -3.902  3.365   1.00 60.41 ?  33 ALA A CB   8  
ATOM 7972  H H    . ALA A 1 33 ? -12.244 -2.297  4.727   1.00 75.24 ?  33 ALA A H    8  
ATOM 7973  H HA   . ALA A 1 33 ? -11.725 -3.907  2.476   1.00 42.34 ?  33 ALA A HA   8  
ATOM 7974  H HB1  . ALA A 1 33 ? -14.038 -4.578  2.618   1.00 30.14 ?  33 ALA A HB1  8  
ATOM 7975  H HB2  . ALA A 1 33 ? -13.360 -4.463  4.242   1.00 3.11  ?  33 ALA A HB2  8  
ATOM 7976  H HB3  . ALA A 1 33 ? -14.415 -3.186  3.633   1.00 60.13 ?  33 ALA A HB3  8  
ATOM 7977  N N    . ARG A 1 34 ? -13.604 -1.247  1.894   1.00 14.24 ?  34 ARG A N    8  
ATOM 7978  C CA   . ARG A 1 34 ? -14.060 -0.342  0.846   1.00 73.21 ?  34 ARG A CA   8  
ATOM 7979  C C    . ARG A 1 34 ? -12.883 0.400   0.219   1.00 45.45 ?  34 ARG A C    8  
ATOM 7980  O O    . ARG A 1 34 ? -12.861 0.641   -0.988  1.00 41.12 ?  34 ARG A O    8  
ATOM 7981  C CB   . ARG A 1 34 ? -15.065 0.663   1.413   1.00 23.14 ?  34 ARG A CB   8  
ATOM 7982  C CG   . ARG A 1 34 ? -14.528 1.467   2.585   1.00 34.31 ?  34 ARG A CG   8  
ATOM 7983  C CD   . ARG A 1 34 ? -15.649 1.944   3.494   1.00 34.53 ?  34 ARG A CD   8  
ATOM 7984  N NE   . ARG A 1 34 ? -15.447 3.321   3.937   1.00 74.24 ?  34 ARG A NE   8  
ATOM 7985  C CZ   . ARG A 1 34 ? -15.689 4.381   3.174   1.00 62.20 ?  34 ARG A CZ   8  
ATOM 7986  N NH1  . ARG A 1 34 ? -16.140 4.224   1.937   1.00 42.43 1  34 ARG A NH1  8  
ATOM 7987  N NH2  . ARG A 1 34 ? -15.480 5.603   3.648   1.00 52.43 ?  34 ARG A NH2  8  
ATOM 7988  H H    . ARG A 1 34 ? -13.864 -1.074  2.823   1.00 13.21 ?  34 ARG A H    8  
ATOM 7989  H HA   . ARG A 1 34 ? -14.545 -0.933  0.084   1.00 11.21 ?  34 ARG A HA   8  
ATOM 7990  H HB2  . ARG A 1 34 ? -15.347 1.352   0.631   1.00 32.21 ?  34 ARG A HB2  8  
ATOM 7991  H HB3  . ARG A 1 34 ? -15.943 0.128   1.743   1.00 40.01 ?  34 ARG A HB3  8  
ATOM 7992  H HG2  . ARG A 1 34 ? -13.855 0.846   3.158   1.00 70.20 ?  34 ARG A HG2  8  
ATOM 7993  H HG3  . ARG A 1 34 ? -13.993 2.325   2.206   1.00 73.52 ?  34 ARG A HG3  8  
ATOM 7994  H HD2  . ARG A 1 34 ? -16.583 1.884   2.954   1.00 60.22 ?  34 ARG A HD2  8  
ATOM 7995  H HD3  . ARG A 1 34 ? -15.692 1.300   4.360   1.00 2.42  ?  34 ARG A HD3  8  
ATOM 7996  H HE   . ARG A 1 34 ? -15.115 3.461   4.848   1.00 32.12 ?  34 ARG A HE   8  
ATOM 7997  H HH11 . ARG A 1 34 ? -16.299 3.304   1.578   1.00 2.10  ?  34 ARG A HH11 8  
ATOM 7998  H HH12 . ARG A 1 34 ? -16.321 5.024   1.365   1.00 11.32 ?  34 ARG A HH12 8  
ATOM 7999  H HH21 . ARG A 1 34 ? -15.140 5.726   4.580   1.00 10.51 ?  34 ARG A HH21 8  
ATOM 8000  H HH22 . ARG A 1 34 ? -15.662 6.400   3.073   1.00 23.51 ?  34 ARG A HH22 8  
ATOM 8001  N N    . ARG A 1 35 ? -11.906 0.758   1.046   1.00 20.23 ?  35 ARG A N    8  
ATOM 8002  C CA   . ARG A 1 35 ? -10.728 1.473   0.573   1.00 33.14 ?  35 ARG A CA   8  
ATOM 8003  C C    . ARG A 1 35 ? -9.861  0.572   -0.302  1.00 73.40 ?  35 ARG A C    8  
ATOM 8004  O O    . ARG A 1 35 ? -9.259  1.027   -1.275  1.00 63.13 ?  35 ARG A O    8  
ATOM 8005  C CB   . ARG A 1 35 ? -9.910  1.992   1.757   1.00 2.41  ?  35 ARG A CB   8  
ATOM 8006  C CG   . ARG A 1 35 ? -10.476 3.258   2.379   1.00 52.13 ?  35 ARG A CG   8  
ATOM 8007  C CD   . ARG A 1 35 ? -9.826  3.559   3.721   1.00 60.13 ?  35 ARG A CD   8  
ATOM 8008  N NE   . ARG A 1 35 ? -8.415  3.909   3.577   1.00 51.21 ?  35 ARG A NE   8  
ATOM 8009  C CZ   . ARG A 1 35 ? -7.583  4.043   4.605   1.00 60.34 ?  35 ARG A CZ   8  
ATOM 8010  N NH1  . ARG A 1 35 ? -8.019  3.857   5.843   1.00 13.43 1  35 ARG A NH1  8  
ATOM 8011  N NH2  . ARG A 1 35 ? -6.313  4.363   4.395   1.00 4.11  ?  35 ARG A NH2  8  
ATOM 8012  H H    . ARG A 1 35 ? -11.981 0.536   1.998   1.00 23.25 ?  35 ARG A H    8  
ATOM 8013  H HA   . ARG A 1 35 ? -11.063 2.312   -0.018  1.00 74.41 ?  35 ARG A HA   8  
ATOM 8014  H HB2  . ARG A 1 35 ? -9.875  1.227   2.519   1.00 33.23 ?  35 ARG A HB2  8  
ATOM 8015  H HB3  . ARG A 1 35 ? -8.905  2.201   1.422   1.00 65.13 ?  35 ARG A HB3  8  
ATOM 8016  H HG2  . ARG A 1 35 ? -10.298 4.088   1.711   1.00 65.52 ?  35 ARG A HG2  8  
ATOM 8017  H HG3  . ARG A 1 35 ? -11.539 3.132   2.525   1.00 31.13 ?  35 ARG A HG3  8  
ATOM 8018  H HD2  . ARG A 1 35 ? -10.346 4.385   4.181   1.00 32.45 ?  35 ARG A HD2  8  
ATOM 8019  H HD3  . ARG A 1 35 ? -9.909  2.686   4.350   1.00 74.30 ?  35 ARG A HD3  8  
ATOM 8020  H HE   . ARG A 1 35 ? -8.072  4.050   2.671   1.00 52.44 ?  35 ARG A HE   8  
ATOM 8021  H HH11 . ARG A 1 35 ? -8.975  3.616   6.005   1.00 44.04 ?  35 ARG A HH11 8  
ATOM 8022  H HH12 . ARG A 1 35 ? -7.391  3.958   6.615   1.00 43.11 ?  35 ARG A HH12 8  
ATOM 8023  H HH21 . ARG A 1 35 ? -5.981  4.504   3.463   1.00 44.54 ?  35 ARG A HH21 8  
ATOM 8024  H HH22 . ARG A 1 35 ? -5.688  4.464   5.168   1.00 73.23 ?  35 ARG A HH22 8  
ATOM 8025  N N    . ASN A 1 36 ? -9.799  -0.708  0.054   1.00 42.20 ?  36 ASN A N    8  
ATOM 8026  C CA   . ASN A 1 36 ? -9.004  -1.672  -0.699  1.00 53.23 ?  36 ASN A CA   8  
ATOM 8027  C C    . ASN A 1 36 ? -9.726  -2.096  -1.974  1.00 64.12 ?  36 ASN A C    8  
ATOM 8028  O O    . ASN A 1 36 ? -9.129  -2.145  -3.049  1.00 40.25 ?  36 ASN A O    8  
ATOM 8029  C CB   . ASN A 1 36 ? -8.706  -2.901  0.164   1.00 40.54 ?  36 ASN A CB   8  
ATOM 8030  C CG   . ASN A 1 36 ? -8.384  -4.127  -0.668  1.00 53.12 ?  36 ASN A CG   8  
ATOM 8031  O OD1  . ASN A 1 36 ? -7.621  -4.054  -1.632  1.00 72.44 ?  36 ASN A OD1  8  
ATOM 8032  N ND2  . ASN A 1 36 ? -8.967  -5.261  -0.300  1.00 34.23 ?  36 ASN A ND2  8  
ATOM 8033  H H    . ASN A 1 36 ? -10.300 -1.011  0.839   1.00 24.24 ?  36 ASN A H    8  
ATOM 8034  H HA   . ASN A 1 36 ? -8.073  -1.197  -0.966  1.00 71.12 ?  36 ASN A HA   8  
ATOM 8035  H HB2  . ASN A 1 36 ? -7.859  -2.689  0.800   1.00 11.51 ?  36 ASN A HB2  8  
ATOM 8036  H HB3  . ASN A 1 36 ? -9.566  -3.120  0.778   1.00 13.44 ?  36 ASN A HB3  8  
ATOM 8037  H HD21 . ASN A 1 36 ? -9.563  -5.245  0.478   1.00 4.43  ?  36 ASN A HD21 8  
ATOM 8038  H HD22 . ASN A 1 36 ? -8.776  -6.070  -0.820  1.00 41.24 ?  36 ASN A HD22 8  
ATOM 8039  N N    . ARG A 1 37 ? -11.013 -2.398  -1.846  1.00 2.12  ?  37 ARG A N    8  
ATOM 8040  C CA   . ARG A 1 37 ? -11.816 -2.818  -2.989  1.00 21.53 ?  37 ARG A CA   8  
ATOM 8041  C C    . ARG A 1 37 ? -12.230 -1.616  -3.832  1.00 62.22 ?  37 ARG A C    8  
ATOM 8042  O O    . ARG A 1 37 ? -11.782 -0.494  -3.596  1.00 71.52 ?  37 ARG A O    8  
ATOM 8043  C CB   . ARG A 1 37 ? -13.059 -3.575  -2.515  1.00 70.42 ?  37 ARG A CB   8  
ATOM 8044  C CG   . ARG A 1 37 ? -14.130 -2.675  -1.919  1.00 52.04 ?  37 ARG A CG   8  
ATOM 8045  C CD   . ARG A 1 37 ? -14.933 -3.398  -0.849  1.00 54.35 ?  37 ARG A CD   8  
ATOM 8046  N NE   . ARG A 1 37 ? -15.840 -4.389  -1.421  1.00 53.44 ?  37 ARG A NE   8  
ATOM 8047  C CZ   . ARG A 1 37 ? -16.835 -4.950  -0.745  1.00 63.10 ?  37 ARG A CZ   8  
ATOM 8048  N NH1  . ARG A 1 37 ? -17.052 -4.619  0.521   1.00 65.23 1  37 ARG A NH1  8  
ATOM 8049  N NH2  . ARG A 1 37 ? -17.619 -5.845  -1.335  1.00 55.22 ?  37 ARG A NH2  8  
ATOM 8050  H H    . ARG A 1 37 ? -11.434 -2.339  -0.962  1.00 53.32 ?  37 ARG A H    8  
ATOM 8051  H HA   . ARG A 1 37 ? -11.213 -3.478  -3.593  1.00 30.20 ?  37 ARG A HA   8  
ATOM 8052  H HB2  . ARG A 1 37 ? -13.489 -4.100  -3.355  1.00 64.54 ?  37 ARG A HB2  8  
ATOM 8053  H HB3  . ARG A 1 37 ? -12.764 -4.292  -1.764  1.00 10.20 ?  37 ARG A HB3  8  
ATOM 8054  H HG2  . ARG A 1 37 ? -13.656 -1.812  -1.475  1.00 14.44 ?  37 ARG A HG2  8  
ATOM 8055  H HG3  . ARG A 1 37 ? -14.798 -2.357  -2.705  1.00 41.13 ?  37 ARG A HG3  8  
ATOM 8056  H HD2  . ARG A 1 37 ? -14.248 -3.895  -0.178  1.00 72.24 ?  37 ARG A HD2  8  
ATOM 8057  H HD3  . ARG A 1 37 ? -15.510 -2.670  -0.298  1.00 64.40 ?  37 ARG A HD3  8  
ATOM 8058  H HE   . ARG A 1 37 ? -15.698 -4.648  -2.355  1.00 43.53 ?  37 ARG A HE   8  
ATOM 8059  H HH11 . ARG A 1 37 ? -16.464 -3.944  0.968   1.00 75.22 ?  37 ARG A HH11 8  
ATOM 8060  H HH12 . ARG A 1 37 ? -17.803 -5.042  1.027   1.00 62.23 ?  37 ARG A HH12 8  
ATOM 8061  H HH21 . ARG A 1 37 ? -17.459 -6.097  -2.289  1.00 24.21 ?  37 ARG A HH21 8  
ATOM 8062  H HH22 . ARG A 1 37 ? -18.367 -6.267  -0.825  1.00 72.44 ?  37 ARG A HH22 8  
ATOM 8063  N N    . ARG A 1 38 ? -13.088 -1.859  -4.818  1.00 12.12 ?  38 ARG A N    8  
ATOM 8064  C CA   . ARG A 1 38 ? -13.561 -0.797  -5.698  1.00 3.34  ?  38 ARG A CA   8  
ATOM 8065  C C    . ARG A 1 38 ? -14.110 0.375   -4.890  1.00 54.31 ?  38 ARG A C    8  
ATOM 8066  O O    . ARG A 1 38 ? -14.513 0.213   -3.738  1.00 33.30 ?  38 ARG A O    8  
ATOM 8067  C CB   . ARG A 1 38 ? -14.642 -1.331  -6.640  1.00 12.44 ?  38 ARG A CB   8  
ATOM 8068  C CG   . ARG A 1 38 ? -14.086 -2.018  -7.877  1.00 53.02 ?  38 ARG A CG   8  
ATOM 8069  C CD   . ARG A 1 38 ? -15.200 -2.547  -8.768  1.00 10.31 ?  38 ARG A CD   8  
ATOM 8070  N NE   . ARG A 1 38 ? -15.722 -3.825  -8.291  1.00 12.51 ?  38 ARG A NE   8  
ATOM 8071  C CZ   . ARG A 1 38 ? -16.395 -4.676  -9.057  1.00 45.13 ?  38 ARG A CZ   8  
ATOM 8072  N NH1  . ARG A 1 38 ? -16.626 -4.387  -10.330 1.00 1.01  1  38 ARG A NH1  8  
ATOM 8073  N NH2  . ARG A 1 38 ? -16.837 -5.820  -8.550  1.00 31.33 ?  38 ARG A NH2  8  
ATOM 8074  H H    . ARG A 1 38 ? -13.411 -2.774  -4.958  1.00 13.15 ?  38 ARG A H    8  
ATOM 8075  H HA   . ARG A 1 38 ? -12.723 -0.454  -6.285  1.00 33.04 ?  38 ARG A HA   8  
ATOM 8076  H HB2  . ARG A 1 38 ? -15.252 -2.043  -6.104  1.00 64.44 ?  38 ARG A HB2  8  
ATOM 8077  H HB3  . ARG A 1 38 ? -15.262 -0.507  -6.961  1.00 54.15 ?  38 ARG A HB3  8  
ATOM 8078  H HG2  . ARG A 1 38 ? -13.499 -1.307  -8.439  1.00 20.44 ?  38 ARG A HG2  8  
ATOM 8079  H HG3  . ARG A 1 38 ? -13.461 -2.842  -7.570  1.00 20.23 ?  38 ARG A HG3  8  
ATOM 8080  H HD2  . ARG A 1 38 ? -16.003 -1.826  -8.785  1.00 61.11 ?  38 ARG A HD2  8  
ATOM 8081  H HD3  . ARG A 1 38 ? -14.812 -2.677  -9.767  1.00 52.24 ?  38 ARG A HD3  8  
ATOM 8082  H HE   . ARG A 1 38 ? -15.561 -4.059  -7.354  1.00 12.10 ?  38 ARG A HE   8  
ATOM 8083  H HH11 . ARG A 1 38 ? -16.292 -3.526  -10.716 1.00 22.35 ?  38 ARG A HH11 8  
ATOM 8084  H HH12 . ARG A 1 38 ? -17.131 -5.030  -10.906 1.00 65.44 ?  38 ARG A HH12 8  
ATOM 8085  H HH21 . ARG A 1 38 ? -16.665 -6.042  -7.592  1.00 60.31 ?  38 ARG A HH21 8  
ATOM 8086  H HH22 . ARG A 1 38 ? -17.343 -6.459  -9.129  1.00 73.24 ?  38 ARG A HH22 8  
ATOM 8087  N N    . ARG A 1 39 ? -14.121 1.555   -5.501  1.00 0.02  ?  39 ARG A N    8  
ATOM 8088  C CA   . ARG A 1 39 ? -14.618 2.755   -4.839  1.00 21.21 ?  39 ARG A CA   8  
ATOM 8089  C C    . ARG A 1 39 ? -16.076 2.582   -4.423  1.00 31.10 ?  39 ARG A C    8  
ATOM 8090  O O    . ARG A 1 39 ? -16.654 1.507   -4.584  1.00 34.43 ?  39 ARG A O    8  
ATOM 8091  C CB   . ARG A 1 39 ? -14.478 3.968   -5.761  1.00 10.32 ?  39 ARG A CB   8  
ATOM 8092  C CG   . ARG A 1 39 ? -13.058 4.205   -6.245  1.00 44.23 ?  39 ARG A CG   8  
ATOM 8093  C CD   . ARG A 1 39 ? -12.252 5.008   -5.235  1.00 14.44 ?  39 ARG A CD   8  
ATOM 8094  N NE   . ARG A 1 39 ? -12.394 6.447   -5.443  1.00 10.21 ?  39 ARG A NE   8  
ATOM 8095  C CZ   . ARG A 1 39 ? -11.923 7.360   -4.601  1.00 4.03  ?  39 ARG A CZ   8  
ATOM 8096  N NH1  . ARG A 1 39 ? -11.285 6.986   -3.501  1.00 65.30 1  39 ARG A NH1  8  
ATOM 8097  N NH2  . ARG A 1 39 ? -12.090 8.651   -4.860  1.00 74.44 ?  39 ARG A NH2  8  
ATOM 8098  H H    . ARG A 1 39 ? -13.786 1.621   -6.420  1.00 14.43 ?  39 ARG A H    8  
ATOM 8099  H HA   . ARG A 1 39 ? -14.019 2.916   -3.954  1.00 55.25 ?  39 ARG A HA   8  
ATOM 8100  H HB2  . ARG A 1 39 ? -15.110 3.822   -6.625  1.00 61.34 ?  39 ARG A HB2  8  
ATOM 8101  H HB3  . ARG A 1 39 ? -14.807 4.847   -5.229  1.00 1.41  ?  39 ARG A HB3  8  
ATOM 8102  H HG2  . ARG A 1 39 ? -12.574 3.252   -6.397  1.00 1.41  ?  39 ARG A HG2  8  
ATOM 8103  H HG3  . ARG A 1 39 ? -13.090 4.747   -7.179  1.00 31.13 ?  39 ARG A HG3  8  
ATOM 8104  H HD2  . ARG A 1 39 ? -12.597 4.763   -4.243  1.00 32.23 ?  39 ARG A HD2  8  
ATOM 8105  H HD3  . ARG A 1 39 ? -11.211 4.740   -5.331  1.00 2.44  ?  39 ARG A HD3  8  
ATOM 8106  H HE   . ARG A 1 39 ? -12.861 6.745   -6.250  1.00 60.12 ?  39 ARG A HE   8  
ATOM 8107  H HH11 . ARG A 1 39 ? -11.155 6.015   -3.304  1.00 11.33 ?  39 ARG A HH11 8  
ATOM 8108  H HH12 . ARG A 1 39 ? -10.929 7.677   -2.869  1.00 13.03 ?  39 ARG A HH12 8  
ATOM 8109  H HH21 . ARG A 1 39 ? -12.571 8.937   -5.689  1.00 63.35 ?  39 ARG A HH21 8  
ATOM 8110  H HH22 . ARG A 1 39 ? -11.735 9.338   -4.226  1.00 24.20 ?  39 ARG A HH22 8  
ATOM 8111  N N    . ARG A 1 40 ? -16.662 3.647   -3.888  1.00 65.23 ?  40 ARG A N    8  
ATOM 8112  C CA   . ARG A 1 40 ? -18.053 3.613   -3.448  1.00 43.10 ?  40 ARG A CA   8  
ATOM 8113  C C    . ARG A 1 40 ? -18.963 3.106   -4.563  1.00 72.34 ?  40 ARG A C    8  
ATOM 8114  O O    . ARG A 1 40 ? -18.560 3.035   -5.723  1.00 2.42  ?  40 ARG A O    8  
ATOM 8115  C CB   . ARG A 1 40 ? -18.502 5.005   -3.001  1.00 65.14 ?  40 ARG A CB   8  
ATOM 8116  C CG   . ARG A 1 40 ? -18.490 6.037   -4.118  1.00 4.15  ?  40 ARG A CG   8  
ATOM 8117  C CD   . ARG A 1 40 ? -17.195 6.833   -4.125  1.00 71.44 ?  40 ARG A CD   8  
ATOM 8118  N NE   . ARG A 1 40 ? -17.359 8.139   -4.757  1.00 44.31 ?  40 ARG A NE   8  
ATOM 8119  C CZ   . ARG A 1 40 ? -17.542 8.306   -6.063  1.00 33.54 ?  40 ARG A CZ   8  
ATOM 8120  N NH1  . ARG A 1 40 ? -17.584 7.255   -6.869  1.00 22.04 1  40 ARG A NH1  8  
ATOM 8121  N NH2  . ARG A 1 40 ? -17.684 9.527   -6.563  1.00 34.05 ?  40 ARG A NH2  8  
ATOM 8122  H H    . ARG A 1 40 ? -16.150 4.476   -3.785  1.00 5.15  ?  40 ARG A H    8  
ATOM 8123  H HA   . ARG A 1 40 ? -18.118 2.937   -2.609  1.00 72.34 ?  40 ARG A HA   8  
ATOM 8124  H HB2  . ARG A 1 40 ? -19.509 4.939   -2.614  1.00 71.55 ?  40 ARG A HB2  8  
ATOM 8125  H HB3  . ARG A 1 40 ? -17.845 5.348   -2.217  1.00 14.33 ?  40 ARG A HB3  8  
ATOM 8126  H HG2  . ARG A 1 40 ? -18.593 5.530   -5.066  1.00 13.45 ?  40 ARG A HG2  8  
ATOM 8127  H HG3  . ARG A 1 40 ? -19.318 6.715   -3.978  1.00 51.44 ?  40 ARG A HG3  8  
ATOM 8128  H HD2  . ARG A 1 40 ? -16.869 6.976   -3.105  1.00 73.41 ?  40 ARG A HD2  8  
ATOM 8129  H HD3  . ARG A 1 40 ? -16.447 6.273   -4.666  1.00 23.30 ?  40 ARG A HD3  8  
ATOM 8130  H HE   . ARG A 1 40 ? -17.332 8.930   -4.180  1.00 73.21 ?  40 ARG A HE   8  
ATOM 8131  H HH11 . ARG A 1 40 ? -17.479 6.334   -6.495  1.00 33.25 ?  40 ARG A HH11 8  
ATOM 8132  H HH12 . ARG A 1 40 ? -17.724 7.384   -7.851  1.00 34.34 ?  40 ARG A HH12 8  
ATOM 8133  H HH21 . ARG A 1 40 ? -17.654 10.322  -5.958  1.00 62.21 ?  40 ARG A HH21 8  
ATOM 8134  H HH22 . ARG A 1 40 ? -17.821 9.652   -7.546  1.00 31.45 ?  40 ARG A HH22 8  
ATOM 8135  N N    . TRP A 1 41 ? -20.191 2.753   -4.200  1.00 44.44 ?  41 TRP A N    8  
ATOM 8136  C CA   . TRP A 1 41 ? -21.159 2.252   -5.170  1.00 4.54  ?  41 TRP A CA   8  
ATOM 8137  C C    . TRP A 1 41 ? -21.483 3.314   -6.216  1.00 71.25 ?  41 TRP A C    8  
ATOM 8138  O O    . TRP A 1 41 ? -20.891 4.393   -6.221  1.00 43.53 ?  41 TRP A O    8  
ATOM 8139  C CB   . TRP A 1 41 ? -22.440 1.811   -4.460  1.00 50.01 ?  41 TRP A CB   8  
ATOM 8140  C CG   . TRP A 1 41 ? -22.224 0.697   -3.481  1.00 52.34 ?  41 TRP A CG   8  
ATOM 8141  C CD1  . TRP A 1 41 ? -21.531 -0.460  -3.696  1.00 72.24 ?  41 TRP A CD1  8  
ATOM 8142  C CD2  . TRP A 1 41 ? -22.704 0.636   -2.134  1.00 64.04 ?  41 TRP A CD2  8  
ATOM 8143  N NE1  . TRP A 1 41 ? -21.552 -1.239  -2.564  1.00 5.42  ?  41 TRP A NE1  8  
ATOM 8144  C CE2  . TRP A 1 41 ? -22.264 -0.588  -1.591  1.00 52.01 ?  41 TRP A CE2  8  
ATOM 8145  C CE3  . TRP A 1 41 ? -23.459 1.495   -1.332  1.00 20.21 ?  41 TRP A CE3  8  
ATOM 8146  C CZ2  . TRP A 1 41 ? -22.558 -0.971  -0.285  1.00 41.15 ?  41 TRP A CZ2  8  
ATOM 8147  C CZ3  . TRP A 1 41 ? -23.750 1.114   -0.036  1.00 2.41  ?  41 TRP A CZ3  8  
ATOM 8148  C CH2  . TRP A 1 41 ? -23.299 -0.110  0.477   1.00 22.33 ?  41 TRP A CH2  8  
ATOM 8149  H H    . TRP A 1 41 ? -20.454 2.833   -3.259  1.00 51.31 ?  41 TRP A H    8  
ATOM 8150  H HA   . TRP A 1 41 ? -20.720 1.398   -5.665  1.00 24.34 ?  41 TRP A HA   8  
ATOM 8151  H HB2  . TRP A 1 41 ? -22.855 2.651   -3.923  1.00 15.51 ?  41 TRP A HB2  8  
ATOM 8152  H HB3  . TRP A 1 41 ? -23.153 1.473   -5.199  1.00 70.12 ?  41 TRP A HB3  8  
ATOM 8153  H HD1  . TRP A 1 41 ? -21.047 -0.714  -4.627  1.00 71.41 ?  41 TRP A HD1  8  
ATOM 8154  H HE1  . TRP A 1 41 ? -21.125 -2.115  -2.469  1.00 32.14 ?  41 TRP A HE1  8  
ATOM 8155  H HE3  . TRP A 1 41 ? -23.815 2.442   -1.710  1.00 72.15 ?  41 TRP A HE3  8  
ATOM 8156  H HZ2  . TRP A 1 41 ? -22.217 -1.910  0.127   1.00 50.13 ?  41 TRP A HZ2  8  
ATOM 8157  H HZ3  . TRP A 1 41 ? -24.334 1.765   0.598   1.00 41.32 ?  41 TRP A HZ3  8  
ATOM 8158  H HH2  . TRP A 1 41 ? -23.550 -0.367  1.496   1.00 40.24 ?  41 TRP A HH2  8  
ATOM 8159  N N    . ARG A 1 42 ? -22.424 3.000   -7.100  1.00 71.34 ?  42 ARG A N    8  
ATOM 8160  C CA   . ARG A 1 42 ? -22.824 3.927   -8.150  1.00 54.12 ?  42 ARG A CA   8  
ATOM 8161  C C    . ARG A 1 42 ? -23.357 5.227   -7.555  1.00 13.20 ?  42 ARG A C    8  
ATOM 8162  O O    . ARG A 1 42 ? -23.322 5.424   -6.341  1.00 23.11 ?  42 ARG A O    8  
ATOM 8163  C CB   . ARG A 1 42 ? -23.890 3.289   -9.045  1.00 64.42 ?  42 ARG A CB   8  
ATOM 8164  C CG   . ARG A 1 42 ? -25.135 2.851   -8.289  1.00 70.53 ?  42 ARG A CG   8  
ATOM 8165  C CD   . ARG A 1 42 ? -26.094 2.091   -9.193  1.00 5.01  ?  42 ARG A CD   8  
ATOM 8166  N NE   . ARG A 1 42 ? -27.253 1.587   -8.460  1.00 40.03 ?  42 ARG A NE   8  
ATOM 8167  C CZ   . ARG A 1 42 ? -28.348 1.120   -9.047  1.00 10.31 ?  42 ARG A CZ   8  
ATOM 8168  N NH1  . ARG A 1 42 ? -28.433 1.090   -10.371 1.00 63.24 1  42 ARG A NH1  8  
ATOM 8169  N NH2  . ARG A 1 42 ? -29.360 0.679   -8.313  1.00 25.11 ?  42 ARG A NH2  8  
ATOM 8170  H H    . ARG A 1 42 ? -22.860 2.124   -7.043  1.00 4.23  ?  42 ARG A H    8  
ATOM 8171  H HA   . ARG A 1 42 ? -21.952 4.149   -8.748  1.00 4.14  ?  42 ARG A HA   8  
ATOM 8172  H HB2  . ARG A 1 42 ? -24.186 4.004   -9.799  1.00 20.41 ?  42 ARG A HB2  8  
ATOM 8173  H HB3  . ARG A 1 42 ? -23.465 2.423   -9.528  1.00 71.10 ?  42 ARG A HB3  8  
ATOM 8174  H HG2  . ARG A 1 42 ? -24.841 2.208   -7.473  1.00 42.43 ?  42 ARG A HG2  8  
ATOM 8175  H HG3  . ARG A 1 42 ? -25.635 3.725   -7.902  1.00 33.24 ?  42 ARG A HG3  8  
ATOM 8176  H HD2  . ARG A 1 42 ? -26.434 2.754   -9.974  1.00 12.50 ?  42 ARG A HD2  8  
ATOM 8177  H HD3  . ARG A 1 42 ? -25.567 1.256   -9.632  1.00 22.45 ?  42 ARG A HD3  8  
ATOM 8178  H HE   . ARG A 1 42 ? -27.211 1.600   -7.481  1.00 53.22 ?  42 ARG A HE   8  
ATOM 8179  H HH11 . ARG A 1 42 ? -27.671 1.420   -10.927 1.00 4.42  ?  42 ARG A HH11 8  
ATOM 8180  H HH12 . ARG A 1 42 ? -29.257 0.736   -10.811 1.00 41.34 ?  42 ARG A HH12 8  
ATOM 8181  H HH21 . ARG A 1 42 ? -29.300 0.700   -7.315  1.00 42.23 ?  42 ARG A HH21 8  
ATOM 8182  H HH22 . ARG A 1 42 ? -30.184 0.327   -8.756  1.00 40.43 ?  42 ARG A HH22 8  
ATOM 8183  N N    . GLU A 1 43 ? -23.848 6.110   -8.419  1.00 10.22 ?  43 GLU A N    8  
ATOM 8184  C CA   . GLU A 1 43 ? -24.387 7.391   -7.977  1.00 21.03 ?  43 GLU A CA   8  
ATOM 8185  C C    . GLU A 1 43 ? -25.426 7.195   -6.877  1.00 11.34 ?  43 GLU A C    8  
ATOM 8186  O O    . GLU A 1 43 ? -26.458 6.557   -7.090  1.00 25.20 ?  43 GLU A O    8  
ATOM 8187  C CB   . GLU A 1 43 ? -25.011 8.141   -9.156  1.00 3.32  ?  43 GLU A CB   8  
ATOM 8188  C CG   . GLU A 1 43 ? -24.038 8.407   -10.292 1.00 23.51 ?  43 GLU A CG   8  
ATOM 8189  C CD   . GLU A 1 43 ? -22.734 9.016   -9.813  1.00 60.34 ?  43 GLU A CD   8  
ATOM 8190  O OE1  . GLU A 1 43 ? -22.694 10.247  -9.609  1.00 45.51 ?  43 GLU A OE1  8  
ATOM 8191  O OE2  . GLU A 1 43 ? -21.754 8.261   -9.643  1.00 60.31 -1 43 GLU A OE2  8  
ATOM 8192  H H    . GLU A 1 43 ? -23.850 5.895   -9.374  1.00 15.42 ?  43 GLU A H    8  
ATOM 8193  H HA   . GLU A 1 43 ? -23.570 7.976   -7.584  1.00 13.22 ?  43 GLU A HA   8  
ATOM 8194  H HB2  . GLU A 1 43 ? -25.834 7.559   -9.543  1.00 1.41  ?  43 GLU A HB2  8  
ATOM 8195  H HB3  . GLU A 1 43 ? -25.388 9.090   -8.805  1.00 4.24  ?  43 GLU A HB3  8  
ATOM 8196  H HG2  . GLU A 1 43 ? -23.820 7.473   -10.789 1.00 61.41 ?  43 GLU A HG2  8  
ATOM 8197  H HG3  . GLU A 1 43 ? -24.499 9.086   -10.994 1.00 33.02 ?  43 GLU A HG3  8  
ATOM 8198  N N    . ARG A 1 44 ? -25.146 7.748   -5.702  1.00 75.23 ?  44 ARG A N    8  
ATOM 8199  C CA   . ARG A 1 44 ? -26.056 7.632   -4.568  1.00 53.35 ?  44 ARG A CA   8  
ATOM 8200  C C    . ARG A 1 44 ? -26.937 8.871   -4.450  1.00 41.21 ?  44 ARG A C    8  
ATOM 8201  O O    . ARG A 1 44 ? -26.816 9.807   -5.239  1.00 23.31 ?  44 ARG A O    8  
ATOM 8202  C CB   . ARG A 1 44 ? -25.266 7.430   -3.272  1.00 72.23 ?  44 ARG A CB   8  
ATOM 8203  C CG   . ARG A 1 44 ? -24.301 6.256   -3.324  1.00 55.35 ?  44 ARG A CG   8  
ATOM 8204  C CD   . ARG A 1 44 ? -25.041 4.927   -3.334  1.00 3.42  ?  44 ARG A CD   8  
ATOM 8205  N NE   . ARG A 1 44 ? -25.569 4.585   -2.015  1.00 64.20 ?  44 ARG A NE   8  
ATOM 8206  C CZ   . ARG A 1 44 ? -26.463 3.625   -1.808  1.00 63.14 ?  44 ARG A CZ   8  
ATOM 8207  N NH1  . ARG A 1 44 ? -26.927 2.915   -2.828  1.00 51.15 1  44 ARG A NH1  8  
ATOM 8208  N NH2  . ARG A 1 44 ? -26.894 3.373   -0.579  1.00 2.51  ?  44 ARG A NH2  8  
ATOM 8209  H H    . ARG A 1 44 ? -24.308 8.244   -5.593  1.00 44.51 ?  44 ARG A H    8  
ATOM 8210  H HA   . ARG A 1 44 ? -26.685 6.770   -4.733  1.00 75.44 ?  44 ARG A HA   8  
ATOM 8211  H HB2  . ARG A 1 44 ? -24.698 8.325   -3.067  1.00 40.43 ?  44 ARG A HB2  8  
ATOM 8212  H HB3  . ARG A 1 44 ? -25.962 7.261   -2.464  1.00 75.25 ?  44 ARG A HB3  8  
ATOM 8213  H HG2  . ARG A 1 44 ? -23.706 6.330   -4.222  1.00 43.22 ?  44 ARG A HG2  8  
ATOM 8214  H HG3  . ARG A 1 44 ? -23.657 6.294   -2.459  1.00 40.34 ?  44 ARG A HG3  8  
ATOM 8215  H HD2  . ARG A 1 44 ? -25.861 4.992   -4.033  1.00 40.11 ?  44 ARG A HD2  8  
ATOM 8216  H HD3  . ARG A 1 44 ? -24.358 4.153   -3.651  1.00 23.51 ?  44 ARG A HD3  8  
ATOM 8217  H HE   . ARG A 1 44 ? -25.239 5.096   -1.248  1.00 5.12  ?  44 ARG A HE   8  
ATOM 8218  H HH11 . ARG A 1 44 ? -26.603 3.103   -3.755  1.00 35.33 ?  44 ARG A HH11 8  
ATOM 8219  H HH12 . ARG A 1 44 ? -27.599 2.192   -2.669  1.00 53.23 ?  44 ARG A HH12 8  
ATOM 8220  H HH21 . ARG A 1 44 ? -26.546 3.904   0.192   1.00 43.11 ?  44 ARG A HH21 8  
ATOM 8221  H HH22 . ARG A 1 44 ? -27.568 2.650   -0.425  1.00 62.21 ?  44 ARG A HH22 8  
ATOM 8222  N N    . GLN A 1 45 ? -27.824 8.868   -3.460  1.00 53.12 ?  45 GLN A N    8  
ATOM 8223  C CA   . GLN A 1 45 ? -28.728 9.992   -3.241  1.00 50.32 ?  45 GLN A CA   8  
ATOM 8224  C C    . GLN A 1 45 ? -27.950 11.295  -3.096  1.00 12.23 ?  45 GLN A C    8  
ATOM 8225  O O    . GLN A 1 45 ? -28.309 12.312  -3.689  1.00 42.45 ?  45 GLN A O    8  
ATOM 8226  C CB   . GLN A 1 45 ? -29.581 9.751   -1.993  1.00 54.40 ?  45 GLN A CB   8  
ATOM 8227  C CG   . GLN A 1 45 ? -30.897 10.510  -2.001  1.00 33.45 ?  45 GLN A CG   8  
ATOM 8228  C CD   . GLN A 1 45 ? -31.542 10.576  -0.630  1.00 33.23 ?  45 GLN A CD   8  
ATOM 8229  O OE1  . GLN A 1 45 ? -30.891 10.332  0.386   1.00 10.32 ?  45 GLN A OE1  8  
ATOM 8230  N NE2  . GLN A 1 45 ? -32.827 10.908  -0.595  1.00 72.13 ?  45 GLN A NE2  8  
ATOM 8231  H H    . GLN A 1 45 ? -27.873 8.091   -2.864  1.00 51.21 ?  45 GLN A H    8  
ATOM 8232  H HA   . GLN A 1 45 ? -29.377 10.068  -4.099  1.00 75.14 ?  45 GLN A HA   8  
ATOM 8233  H HB2  . GLN A 1 45 ? -29.798 8.696   -1.918  1.00 31.44 ?  45 GLN A HB2  8  
ATOM 8234  H HB3  . GLN A 1 45 ? -29.019 10.058  -1.123  1.00 15.31 ?  45 GLN A HB3  8  
ATOM 8235  H HG2  . GLN A 1 45 ? -30.715 11.519  -2.344  1.00 21.34 ?  45 GLN A HG2  8  
ATOM 8236  H HG3  . GLN A 1 45 ? -31.578 10.018  -2.680  1.00 34.50 ?  45 GLN A HG3  8  
ATOM 8237  H HE21 . GLN A 1 45 ? -33.282 11.088  -1.445  1.00 13.35 ?  45 GLN A HE21 8  
ATOM 8238  H HE22 . GLN A 1 45 ? -33.269 10.957  0.278   1.00 75.03 ?  45 GLN A HE22 8  
ATOM 8239  N N    . ARG A 1 46 ? -26.884 11.257  -2.304  1.00 12.33 ?  46 ARG A N    8  
ATOM 8240  C CA   . ARG A 1 46 ? -26.056 12.436  -2.081  1.00 61.21 ?  46 ARG A CA   8  
ATOM 8241  C C    . ARG A 1 46 ? -26.865 13.554  -1.428  1.00 13.22 ?  46 ARG A C    8  
ATOM 8242  O O    . ARG A 1 46 ? -26.712 14.724  -1.772  1.00 64.33 ?  46 ARG A O    8  
ATOM 8243  C CB   . ARG A 1 46 ? -25.462 12.926  -3.402  1.00 53.34 ?  46 ARG A CB   8  
ATOM 8244  C CG   . ARG A 1 46 ? -24.211 13.774  -3.231  1.00 61.25 ?  46 ARG A CG   8  
ATOM 8245  C CD   . ARG A 1 46 ? -22.970 12.909  -3.075  1.00 14.41 ?  46 ARG A CD   8  
ATOM 8246  N NE   . ARG A 1 46 ? -22.661 12.171  -4.295  1.00 2.32  ?  46 ARG A NE   8  
ATOM 8247  C CZ   . ARG A 1 46 ? -21.486 11.597  -4.529  1.00 50.45 ?  46 ARG A CZ   8  
ATOM 8248  N NH1  . ARG A 1 46 ? -20.515 11.677  -3.631  1.00 22.43 1  46 ARG A NH1  8  
ATOM 8249  N NH2  . ARG A 1 46 ? -21.281 10.941  -5.665  1.00 63.31 ?  46 ARG A NH2  8  
ATOM 8250  H H    . ARG A 1 46 ? -26.648 10.416  -1.858  1.00 73.52 ?  46 ARG A H    8  
ATOM 8251  H HA   . ARG A 1 46 ? -25.252 12.156  -1.416  1.00 11.55 ?  46 ARG A HA   8  
ATOM 8252  H HB2  . ARG A 1 46 ? -25.209 12.070  -4.009  1.00 61.05 ?  46 ARG A HB2  8  
ATOM 8253  H HB3  . ARG A 1 46 ? -26.203 13.518  -3.918  1.00 64.13 ?  46 ARG A HB3  8  
ATOM 8254  H HG2  . ARG A 1 46 ? -24.092 14.402  -4.100  1.00 44.13 ?  46 ARG A HG2  8  
ATOM 8255  H HG3  . ARG A 1 46 ? -24.324 14.390  -2.350  1.00 74.05 ?  46 ARG A HG3  8  
ATOM 8256  H HD2  . ARG A 1 46 ? -22.133 13.546  -2.829  1.00 30.52 ?  46 ARG A HD2  8  
ATOM 8257  H HD3  . ARG A 1 46 ? -23.136 12.207  -2.271  1.00 53.14 ?  46 ARG A HD3  8  
ATOM 8258  H HE   . ARG A 1 46 ? -23.365 12.099  -4.973  1.00 3.55  ?  46 ARG A HE   8  
ATOM 8259  H HH11 . ARG A 1 46 ? -20.666 12.169  -2.775  1.00 33.42 ?  46 ARG A HH11 8  
ATOM 8260  H HH12 . ARG A 1 46 ? -19.631 11.243  -3.810  1.00 44.35 ?  46 ARG A HH12 8  
ATOM 8261  H HH21 . ARG A 1 46 ? -22.011 10.878  -6.345  1.00 33.31 ?  46 ARG A HH21 8  
ATOM 8262  H HH22 . ARG A 1 46 ? -20.397 10.510  -5.841  1.00 43.52 ?  46 ARG A HH22 8  
ATOM 8263  N N    . GLN A 1 47 ? -27.726 13.181  -0.486  1.00 13.44 ?  47 GLN A N    8  
ATOM 8264  C CA   . GLN A 1 47 ? -28.560 14.152  0.213   1.00 51.44 ?  47 GLN A CA   8  
ATOM 8265  C C    . GLN A 1 47 ? -28.076 14.356  1.644   1.00 72.43 ?  47 GLN A C    8  
ATOM 8266  O O    . GLN A 1 47 ? -28.877 14.547  2.559   1.00 44.40 ?  47 GLN A O    8  
ATOM 8267  C CB   . GLN A 1 47 ? -30.019 13.693  0.216   1.00 42.41 ?  47 GLN A CB   8  
ATOM 8268  C CG   . GLN A 1 47 ? -30.731 13.916  -1.110  1.00 52.22 ?  47 GLN A CG   8  
ATOM 8269  C CD   . GLN A 1 47 ? -31.077 15.372  -1.348  1.00 22.41 ?  47 GLN A CD   8  
ATOM 8270  O OE1  . GLN A 1 47 ? -31.619 16.045  -0.472  1.00 64.23 ?  47 GLN A OE1  8  
ATOM 8271  N NE2  . GLN A 1 47 ? -30.764 15.867  -2.541  1.00 43.42 ?  47 GLN A NE2  8  
ATOM 8272  H H    . GLN A 1 47 ? -27.802 12.232  -0.256  1.00 30.11 ?  47 GLN A H    8  
ATOM 8273  H HA   . GLN A 1 47 ? -28.489 15.091  -0.316  1.00 64.41 ?  47 GLN A HA   8  
ATOM 8274  H HB2  . GLN A 1 47 ? -30.052 12.638  0.445   1.00 74.31 ?  47 GLN A HB2  8  
ATOM 8275  H HB3  . GLN A 1 47 ? -30.553 14.237  0.981   1.00 31.03 ?  47 GLN A HB3  8  
ATOM 8276  H HG2  . GLN A 1 47 ? -30.088 13.579  -1.909  1.00 41.35 ?  47 GLN A HG2  8  
ATOM 8277  H HG3  . GLN A 1 47 ? -31.643 13.338  -1.115  1.00 30.32 ?  47 GLN A HG3  8  
ATOM 8278  H HE21 . GLN A 1 47 ? -30.335 15.271  -3.190  1.00 61.22 ?  47 GLN A HE21 8  
ATOM 8279  H HE22 . GLN A 1 47 ? -30.977 16.805  -2.723  1.00 73.13 ?  47 GLN A HE22 8  
ATOM 8280  N N    . ILE A 1 48 ? -26.761 14.314  1.829   1.00 23.12 ?  48 ILE A N    8  
ATOM 8281  C CA   . ILE A 1 48 ? -26.170 14.495  3.150   1.00 33.02 ?  48 ILE A CA   8  
ATOM 8282  C C    . ILE A 1 48 ? -25.327 15.766  3.206   1.00 14.12 ?  48 ILE A C    8  
ATOM 8283  O O    . ILE A 1 48 ? -24.696 16.148  2.220   1.00 41.52 ?  48 ILE A O    8  
ATOM 8284  C CB   . ILE A 1 48 ? -25.293 13.293  3.544   1.00 12.23 ?  48 ILE A CB   8  
ATOM 8285  C CG1  . ILE A 1 48 ? -26.065 11.985  3.355   1.00 50.34 ?  48 ILE A CG1  8  
ATOM 8286  C CG2  . ILE A 1 48 ? -24.819 13.431  4.983   1.00 45.44 ?  48 ILE A CG2  8  
ATOM 8287  C CD1  . ILE A 1 48 ? -27.290 11.875  4.236   1.00 61.23 ?  48 ILE A CD1  8  
ATOM 8288  H H    . ILE A 1 48 ? -26.174 14.159  1.061   1.00 21.22 ?  48 ILE A H    8  
ATOM 8289  H HA   . ILE A 1 48 ? -26.975 14.578  3.866   1.00 62.34 ?  48 ILE A HA   8  
ATOM 8290  H HB   . ILE A 1 48 ? -24.423 13.284  2.903   1.00 3.12  ?  48 ILE A HB   8  
ATOM 8291  H HG12 . ILE A 1 48 ? -26.388 11.910  2.329   1.00 3.43  ?  48 ILE A HG12 8  
ATOM 8292  H HG13 . ILE A 1 48 ? -25.414 11.155  3.584   1.00 13.12 ?  48 ILE A HG13 8  
ATOM 8293  H HG21 . ILE A 1 48 ? -25.634 13.782  5.598   1.00 33.31 ?  48 ILE A HG21 8  
ATOM 8294  H HG22 . ILE A 1 48 ? -24.481 12.471  5.345   1.00 62.14 ?  48 ILE A HG22 8  
ATOM 8295  H HG23 . ILE A 1 48 ? -24.004 14.139  5.026   1.00 75.44 ?  48 ILE A HG23 8  
ATOM 8296  H HD11 . ILE A 1 48 ? -27.971 12.683  4.009   1.00 61.42 ?  48 ILE A HD11 8  
ATOM 8297  H HD12 . ILE A 1 48 ? -27.779 10.930  4.056   1.00 64.21 ?  48 ILE A HD12 8  
ATOM 8298  H HD13 . ILE A 1 48 ? -26.993 11.935  5.273   1.00 71.41 ?  48 ILE A HD13 8  
ATOM 8299  N N    . HIS A 1 49 ? -25.321 16.414  4.366   1.00 12.23 ?  49 HIS A N    8  
ATOM 8300  C CA   . HIS A 1 49 ? -24.554 17.641  4.551   1.00 33.12 ?  49 HIS A CA   8  
ATOM 8301  C C    . HIS A 1 49 ? -23.072 17.400  4.280   1.00 65.11 ?  49 HIS A C    8  
ATOM 8302  O O    . HIS A 1 49 ? -22.416 16.640  4.992   1.00 51.34 ?  49 HIS A O    8  
ATOM 8303  C CB   . HIS A 1 49 ? -24.745 18.177  5.971   1.00 71.12 ?  49 HIS A CB   8  
ATOM 8304  C CG   . HIS A 1 49 ? -24.511 19.652  6.091   1.00 21.23 ?  49 HIS A CG   8  
ATOM 8305  N ND1  . HIS A 1 49 ? -23.964 20.238  7.212   1.00 54.34 ?  49 HIS A ND1  8  
ATOM 8306  C CD2  . HIS A 1 49 ? -24.753 20.659  5.221   1.00 74.21 ?  49 HIS A CD2  8  
ATOM 8307  C CE1  . HIS A 1 49 ? -23.880 21.543  7.027   1.00 10.24 ?  49 HIS A CE1  8  
ATOM 8308  N NE2  . HIS A 1 49 ? -24.352 21.825  5.826   1.00 5.04  ?  49 HIS A NE2  8  
ATOM 8309  H H    . HIS A 1 49 ? -25.845 16.059  5.114   1.00 33.30 ?  49 HIS A H    8  
ATOM 8310  H HA   . HIS A 1 49 ? -24.922 18.372  3.848   1.00 74.41 ?  49 HIS A HA   8  
ATOM 8311  H HB2  . HIS A 1 49 ? -25.756 17.975  6.291   1.00 71.34 ?  49 HIS A HB2  8  
ATOM 8312  H HB3  . HIS A 1 49 ? -24.054 17.675  6.633   1.00 61.41 ?  49 HIS A HB3  8  
ATOM 8313  H HD1  . HIS A 1 49 ? -23.681 19.767  8.024   1.00 54.22 ?  49 HIS A HD1  8  
ATOM 8314  H HD2  . HIS A 1 49 ? -25.182 20.566  4.232   1.00 23.15 ?  49 HIS A HD2  8  
ATOM 8315  H HE1  . HIS A 1 49 ? -23.492 22.259  7.736   1.00 12.01 ?  49 HIS A HE1  8  
ATOM 8316  N N    . SER A 1 50 ? -22.551 18.053  3.246   1.00 11.53 ?  50 SER A N    8  
ATOM 8317  C CA   . SER A 1 50 ? -21.148 17.908  2.879   1.00 2.15  ?  50 SER A CA   8  
ATOM 8318  C C    . SER A 1 50 ? -20.511 19.268  2.611   1.00 53.42 ?  50 SER A C    8  
ATOM 8319  O O    . SER A 1 50 ? -19.865 19.473  1.584   1.00 53.11 ?  50 SER A O    8  
ATOM 8320  C CB   . SER A 1 50 ? -21.013 17.017  1.641   1.00 32.51 ?  50 SER A CB   8  
ATOM 8321  O OG   . SER A 1 50 ? -21.545 15.726  1.881   1.00 31.45 ?  50 SER A OG   8  
ATOM 8322  H H    . SER A 1 50 ? -23.126 18.646  2.716   1.00 2.03  ?  50 SER A H    8  
ATOM 8323  H HA   . SER A 1 50 ? -20.635 17.440  3.705   1.00 14.22 ?  50 SER A HA   8  
ATOM 8324  H HB2  . SER A 1 50 ? -21.548 17.466  0.818   1.00 52.23 ?  50 SER A HB2  8  
ATOM 8325  H HB3  . SER A 1 50 ? -19.969 16.922  1.382   1.00 22.13 ?  50 SER A HB3  8  
ATOM 8326  H HG   . SER A 1 50 ? -20.967 15.247  2.480   1.00 72.42 ?  50 SER A HG   8  
ATOM 8327  N N    . ALA A 1 51 ? -20.700 20.195  3.545   1.00 14.41 ?  51 ALA A N    8  
ATOM 8328  C CA   . ALA A 1 51 ? -20.144 21.536  3.412   1.00 64.30 ?  51 ALA A CA   8  
ATOM 8329  C C    . ALA A 1 51 ? -18.695 21.578  3.887   1.00 12.31 ?  51 ALA A C    8  
ATOM 8330  O O    . ALA A 1 51 ? -18.425 21.562  5.087   1.00 73.05 ?  51 ALA A O    8  
ATOM 8331  C CB   . ALA A 1 51 ? -20.986 22.536  4.191   1.00 13.31 ?  51 ALA A CB   8  
ATOM 8332  H H    . ALA A 1 51 ? -21.224 19.972  4.341   1.00 43.45 ?  51 ALA A H    8  
ATOM 8333  H HA   . ALA A 1 51 ? -20.178 21.810  2.368   1.00 61.14 ?  51 ALA A HA   8  
ATOM 8334  H HB1  . ALA A 1 51 ? -20.879 22.349  5.249   1.00 34.50 ?  51 ALA A HB1  8  
ATOM 8335  H HB2  . ALA A 1 51 ? -20.652 23.539  3.967   1.00 5.33  ?  51 ALA A HB2  8  
ATOM 8336  H HB3  . ALA A 1 51 ? -22.023 22.430  3.908   1.00 73.21 ?  51 ALA A HB3  8  
ATOM 8337  N N    . SER A 1 52 ? -17.767 21.633  2.937   1.00 71.30 ?  52 SER A N    8  
ATOM 8338  C CA   . SER A 1 52 ? -16.345 21.673  3.259   1.00 14.45 ?  52 SER A CA   8  
ATOM 8339  C C    . SER A 1 52 ? -15.661 22.838  2.552   1.00 2.24  ?  52 SER A C    8  
ATOM 8340  O O    . SER A 1 52 ? -16.214 23.423  1.621   1.00 75.43 ?  52 SER A O    8  
ATOM 8341  C CB   . SER A 1 52 ? -15.674 20.356  2.863   1.00 64.41 ?  52 SER A CB   8  
ATOM 8342  O OG   . SER A 1 52 ? -16.083 19.299  3.713   1.00 31.23 ?  52 SER A OG   8  
ATOM 8343  H H    . SER A 1 52 ? -18.045 21.643  1.997   1.00 72.32 ?  52 SER A H    8  
ATOM 8344  H HA   . SER A 1 52 ? -16.250 21.808  4.326   1.00 40.55 ?  52 SER A HA   8  
ATOM 8345  H HB2  . SER A 1 52 ? -15.942 20.109  1.847   1.00 44.44 ?  52 SER A HB2  8  
ATOM 8346  H HB3  . SER A 1 52 ? -14.601 20.467  2.936   1.00 24.43 ?  52 SER A HB3  8  
ATOM 8347  H HG   . SER A 1 52 ? -17.042 19.283  3.765   1.00 3.31  ?  52 SER A HG   8  
ATOM 8348  N N    . GLU A 1 53 ? -14.454 23.170  3.001   1.00 62.13 ?  53 GLU A N    8  
ATOM 8349  C CA   . GLU A 1 53 ? -13.695 24.266  2.412   1.00 75.43 ?  53 GLU A CA   8  
ATOM 8350  C C    . GLU A 1 53 ? -13.165 23.882  1.033   1.00 42.22 ?  53 GLU A C    8  
ATOM 8351  O O    . GLU A 1 53 ? -12.581 22.813  0.856   1.00 23.13 ?  53 GLU A O    8  
ATOM 8352  C CB   . GLU A 1 53 ? -12.532 24.658  3.326   1.00 5.23  ?  53 GLU A CB   8  
ATOM 8353  C CG   . GLU A 1 53 ? -12.959 25.457  4.546   1.00 43.25 ?  53 GLU A CG   8  
ATOM 8354  C CD   . GLU A 1 53 ? -11.797 25.793  5.459   1.00 44.14 ?  53 GLU A CD   8  
ATOM 8355  O OE1  . GLU A 1 53 ? -10.812 26.385  4.972   1.00 62.33 ?  53 GLU A OE1  8  
ATOM 8356  O OE2  . GLU A 1 53 ? -11.873 25.464  6.662   1.00 70.05 -1 53 GLU A OE2  8  
ATOM 8357  H H    . GLU A 1 53 ? -14.067 22.664  3.746   1.00 32.23 ?  53 GLU A H    8  
ATOM 8358  H HA   . GLU A 1 53 ? -14.359 25.110  2.307   1.00 31.23 ?  53 GLU A HA   8  
ATOM 8359  H HB2  . GLU A 1 53 ? -12.036 23.760  3.663   1.00 53.34 ?  53 GLU A HB2  8  
ATOM 8360  H HB3  . GLU A 1 53 ? -11.831 25.255  2.759   1.00 61.45 ?  53 GLU A HB3  8  
ATOM 8361  H HG2  . GLU A 1 53 ? -13.417 26.377  4.217   1.00 35.44 ?  53 GLU A HG2  8  
ATOM 8362  H HG3  . GLU A 1 53 ? -13.681 24.878  5.104   1.00 53.50 ?  53 GLU A HG3  8  
ATOM 8363  N N    . ARG A 1 54 ? -13.375 24.762  0.059   1.00 34.44 ?  54 ARG A N    8  
ATOM 8364  C CA   . ARG A 1 54 ? -12.921 24.515  -1.304  1.00 50.45 ?  54 ARG A CA   8  
ATOM 8365  C C    . ARG A 1 54 ? -12.446 25.807  -1.962  1.00 22.32 ?  54 ARG A C    8  
ATOM 8366  O O    . ARG A 1 54 ? -12.582 26.890  -1.392  1.00 42.30 ?  54 ARG A O    8  
ATOM 8367  C CB   . ARG A 1 54 ? -14.045 23.891  -2.134  1.00 23.44 ?  54 ARG A CB   8  
ATOM 8368  C CG   . ARG A 1 54 ? -14.350 22.450  -1.761  1.00 62.51 ?  54 ARG A CG   8  
ATOM 8369  C CD   . ARG A 1 54 ? -15.167 21.755  -2.840  1.00 72.20 ?  54 ARG A CD   8  
ATOM 8370  N NE   . ARG A 1 54 ? -15.210 20.308  -2.647  1.00 54.15 ?  54 ARG A NE   8  
ATOM 8371  C CZ   . ARG A 1 54 ? -16.021 19.706  -1.785  1.00 4.13  ?  54 ARG A CZ   8  
ATOM 8372  N NH1  . ARG A 1 54 ? -16.852 20.421  -1.039  1.00 21.05 1  54 ARG A NH1  8  
ATOM 8373  N NH2  . ARG A 1 54 ? -16.002 18.384  -1.668  1.00 13.32 ?  54 ARG A NH2  8  
ATOM 8374  H H    . ARG A 1 54 ? -13.847 25.596  0.262   1.00 31.23 ?  54 ARG A H    8  
ATOM 8375  H HA   . ARG A 1 54 ? -12.094 23.823  -1.258  1.00 21.10 ?  54 ARG A HA   8  
ATOM 8376  H HB2  . ARG A 1 54 ? -14.945 24.473  -1.995  1.00 41.11 ?  54 ARG A HB2  8  
ATOM 8377  H HB3  . ARG A 1 54 ? -13.766 23.920  -3.176  1.00 2.52  ?  54 ARG A HB3  8  
ATOM 8378  H HG2  . ARG A 1 54 ? -13.419 21.917  -1.632  1.00 32.02 ?  54 ARG A HG2  8  
ATOM 8379  H HG3  . ARG A 1 54 ? -14.906 22.436  -0.836  1.00 33.42 ?  54 ARG A HG3  8  
ATOM 8380  H HD2  . ARG A 1 54 ? -16.174 22.143  -2.814  1.00 53.13 ?  54 ARG A HD2  8  
ATOM 8381  H HD3  . ARG A 1 54 ? -14.724 21.969  -3.801  1.00 4.44  ?  54 ARG A HD3  8  
ATOM 8382  H HE   . ARG A 1 54 ? -14.605 19.760  -3.189  1.00 1.41  ?  54 ARG A HE   8  
ATOM 8383  H HH11 . ARG A 1 54 ? -16.869 21.418  -1.126  1.00 24.31 ?  54 ARG A HH11 8  
ATOM 8384  H HH12 . ARG A 1 54 ? -17.461 19.965  -0.391  1.00 34.41 ?  54 ARG A HH12 8  
ATOM 8385  H HH21 . ARG A 1 54 ? -15.379 17.841  -2.228  1.00 50.21 ?  54 ARG A HH21 8  
ATOM 8386  H HH22 . ARG A 1 54 ? -16.613 17.932  -1.018  1.00 62.50 ?  54 ARG A HH22 8  
ATOM 8387  N N    . ILE A 1 55 ? -11.891 25.685  -3.162  1.00 73.35 ?  55 ILE A N    8  
ATOM 8388  C CA   . ILE A 1 55 ? -11.397 26.843  -3.896  1.00 2.34  ?  55 ILE A CA   8  
ATOM 8389  C C    . ILE A 1 55 ? -11.969 26.883  -5.310  1.00 31.44 ?  55 ILE A C    8  
ATOM 8390  O O    . ILE A 1 55 ? -11.756 25.967  -6.103  1.00 41.14 ?  55 ILE A O    8  
ATOM 8391  C CB   . ILE A 1 55 ? -9.858  26.845  -3.977  1.00 1.50  ?  55 ILE A CB   8  
ATOM 8392  C CG1  . ILE A 1 55 ? -9.252  26.762  -2.575  1.00 3.21  ?  55 ILE A CG1  8  
ATOM 8393  C CG2  . ILE A 1 55 ? -9.368  28.089  -4.700  1.00 5.31  ?  55 ILE A CG2  8  
ATOM 8394  C CD1  . ILE A 1 55 ? -9.026  25.345  -2.097  1.00 73.44 ?  55 ILE A CD1  8  
ATOM 8395  H H    . ILE A 1 55 ? -11.812 24.795  -3.563  1.00 74.44 ?  55 ILE A H    8  
ATOM 8396  H HA   . ILE A 1 55 ? -11.710 27.732  -3.367  1.00 45.04 ?  55 ILE A HA   8  
ATOM 8397  H HB   . ILE A 1 55 ? -9.550  25.981  -4.547  1.00 73.11 ?  55 ILE A HB   8  
ATOM 8398  H HG12 . ILE A 1 55 ? -8.301  27.269  -2.570  1.00 33.41 ?  55 ILE A HG12 8  
ATOM 8399  H HG13 . ILE A 1 55 ? -9.917  27.247  -1.875  1.00 23.14 ?  55 ILE A HG13 8  
ATOM 8400  H HG21 . ILE A 1 55 ? -9.004  27.817  -5.680  1.00 55.20 ?  55 ILE A HG21 8  
ATOM 8401  H HG22 . ILE A 1 55 ? -10.181 28.793  -4.800  1.00 33.43 ?  55 ILE A HG22 8  
ATOM 8402  H HG23 . ILE A 1 55 ? -8.568  28.543  -4.133  1.00 62.13 ?  55 ILE A HG23 8  
ATOM 8403  H HD11 . ILE A 1 55 ? -8.012  25.243  -1.739  1.00 64.35 ?  55 ILE A HD11 8  
ATOM 8404  H HD12 . ILE A 1 55 ? -9.714  25.121  -1.296  1.00 3.41  ?  55 ILE A HD12 8  
ATOM 8405  H HD13 . ILE A 1 55 ? -9.190  24.659  -2.915  1.00 72.30 ?  55 ILE A HD13 8  
ATOM 8406  N N    . ALA A 1 56 ? -12.696 27.953  -5.617  1.00 1.54  ?  56 ALA A N    8  
ATOM 8407  C CA   . ALA A 1 56 ? -13.295 28.115  -6.936  1.00 5.52  ?  56 ALA A CA   8  
ATOM 8408  C C    . ALA A 1 56 ? -12.247 28.511  -7.971  1.00 51.04 ?  56 ALA A C    8  
ATOM 8409  O O    . ALA A 1 56 ? -11.098 28.791  -7.630  1.00 33.41 ?  56 ALA A O    8  
ATOM 8410  C CB   . ALA A 1 56 ? -14.408 29.151  -6.885  1.00 15.21 ?  56 ALA A CB   8  
ATOM 8411  H H    . ALA A 1 56 ? -12.830 28.650  -4.942  1.00 33.31 ?  56 ALA A H    8  
ATOM 8412  H HA   . ALA A 1 56 ? -13.731 27.169  -7.223  1.00 43.45 ?  56 ALA A HA   8  
ATOM 8413  H HB1  . ALA A 1 56 ? -13.977 30.139  -6.824  1.00 53.23 ?  56 ALA A HB1  8  
ATOM 8414  H HB2  . ALA A 1 56 ? -15.010 29.076  -7.779  1.00 72.23 ?  56 ALA A HB2  8  
ATOM 8415  H HB3  . ALA A 1 56 ? -15.027 28.973  -6.019  1.00 11.21 ?  56 ALA A HB3  8  
ATOM 8416  N N    . SER A 1 57 ? -12.651 28.531  -9.237  1.00 43.22 ?  57 SER A N    8  
ATOM 8417  C CA   . SER A 1 57 ? -11.745 28.889  -10.323 1.00 52.32 ?  57 SER A CA   8  
ATOM 8418  C C    . SER A 1 57 ? -10.554 27.938  -10.371 1.00 32.03 ?  57 SER A C    8  
ATOM 8419  O O    . SER A 1 57 ? -9.423  28.352  -10.627 1.00 63.34 ?  57 SER A O    8  
ATOM 8420  C CB   . SER A 1 57 ? -11.257 30.328  -10.154 1.00 14.02 ?  57 SER A CB   8  
ATOM 8421  O OG   . SER A 1 57 ? -12.306 31.176  -9.720  1.00 34.23 ?  57 SER A OG   8  
ATOM 8422  H H    . SER A 1 57 ? -13.580 28.298  -9.447  1.00 43.31 ?  57 SER A H    8  
ATOM 8423  H HA   . SER A 1 57 ? -12.292 28.810  -11.250 1.00 44.31 ?  57 SER A HA   8  
ATOM 8424  H HB2  . SER A 1 57 ? -10.464 30.354  -9.422  1.00 70.22 ?  57 SER A HB2  8  
ATOM 8425  H HB3  . SER A 1 57 ? -10.884 30.692  -11.100 1.00 1.44  ?  57 SER A HB3  8  
ATOM 8426  H HG   . SER A 1 57 ? -12.298 31.986  -10.235 1.00 31.34 ?  57 SER A HG   8  
ATOM 8427  N N    . THR A 1 58 ? -10.816 26.658  -10.123 1.00 74.22 ?  58 THR A N    8  
ATOM 8428  C CA   . THR A 1 58 ? -9.767  25.647  -10.138 1.00 44.31 ?  58 THR A CA   8  
ATOM 8429  C C    . THR A 1 58 ? -9.968  24.661  -11.283 1.00 0.55  ?  58 THR A C    8  
ATOM 8430  O O    . THR A 1 58 ? -11.071 24.155  -11.493 1.00 0.24  ?  58 THR A O    8  
ATOM 8431  C CB   . THR A 1 58 ? -9.718  24.869  -8.809  1.00 33.23 ?  58 THR A CB   8  
ATOM 8432  O OG1  . THR A 1 58 ? -9.554  25.778  -7.715  1.00 31.45 ?  58 THR A OG1  8  
ATOM 8433  C CG2  . THR A 1 58 ? -8.578  23.861  -8.813  1.00 54.14 ?  58 THR A CG2  8  
ATOM 8434  H H    . THR A 1 58 ? -11.737 26.389  -9.926  1.00 22.33 ?  58 THR A H    8  
ATOM 8435  H HA   . THR A 1 58 ? -8.819  26.150  -10.271 1.00 53.10 ?  58 THR A HA   8  
ATOM 8436  H HB   . THR A 1 58 ? -10.649 24.336  -8.688  1.00 72.23 ?  58 THR A HB   8  
ATOM 8437  H HG1  . THR A 1 58 ? -9.974  25.415  -6.932  1.00 63.44 ?  58 THR A HG1  8  
ATOM 8438  H HG21 . THR A 1 58 ? -8.429  23.482  -7.813  1.00 4.50  ?  58 THR A HG21 8  
ATOM 8439  H HG22 . THR A 1 58 ? -8.822  23.044  -9.475  1.00 2.45  ?  58 THR A HG22 8  
ATOM 8440  H HG23 . THR A 1 58 ? -7.673  24.343  -9.154  1.00 25.52 ?  58 THR A HG23 8  
ATOM 8441  N N    . TYR A 1 59 ? -8.897  24.392  -12.021 1.00 42.31 ?  59 TYR A N    8  
ATOM 8442  C CA   . TYR A 1 59 ? -8.956  23.467  -13.146 1.00 35.32 ?  59 TYR A CA   8  
ATOM 8443  C C    . TYR A 1 59 ? -7.784  22.492  -13.114 1.00 64.24 ?  59 TYR A C    8  
ATOM 8444  O O    . TYR A 1 59 ? -6.655  22.869  -12.799 1.00 42.41 ?  59 TYR A O    8  
ATOM 8445  C CB   . TYR A 1 59 ? -8.955  24.239  -14.468 1.00 63.43 ?  59 TYR A CB   8  
ATOM 8446  C CG   . TYR A 1 59 ? -7.743  25.122  -14.652 1.00 13.05 ?  59 TYR A CG   8  
ATOM 8447  C CD1  . TYR A 1 59 ? -7.645  26.346  -14.003 1.00 43.33 ?  59 TYR A CD1  8  
ATOM 8448  C CD2  . TYR A 1 59 ? -6.693  24.732  -15.474 1.00 24.01 ?  59 TYR A CD2  8  
ATOM 8449  C CE1  . TYR A 1 59 ? -6.539  27.157  -14.168 1.00 53.10 ?  59 TYR A CE1  8  
ATOM 8450  C CE2  . TYR A 1 59 ? -5.582  25.535  -15.646 1.00 1.34  ?  59 TYR A CE2  8  
ATOM 8451  C CZ   . TYR A 1 59 ? -5.510  26.748  -14.991 1.00 0.32  ?  59 TYR A CZ   8  
ATOM 8452  O OH   . TYR A 1 59 ? -4.406  27.551  -15.158 1.00 11.33 ?  59 TYR A OH   8  
ATOM 8453  H H    . TYR A 1 59 ? -8.045  24.826  -11.805 1.00 44.13 ?  59 TYR A H    8  
ATOM 8454  H HA   . TYR A 1 59 ? -9.877  22.908  -13.068 1.00 14.02 ?  59 TYR A HA   8  
ATOM 8455  H HB2  . TYR A 1 59 ? -8.981  23.536  -15.286 1.00 44.14 ?  59 TYR A HB2  8  
ATOM 8456  H HB3  . TYR A 1 59 ? -9.833  24.866  -14.510 1.00 63.02 ?  59 TYR A HB3  8  
ATOM 8457  H HD1  . TYR A 1 59 ? -8.453  26.665  -13.359 1.00 12.33 ?  59 TYR A HD1  8  
ATOM 8458  H HD2  . TYR A 1 59 ? -6.752  23.781  -15.986 1.00 71.31 ?  59 TYR A HD2  8  
ATOM 8459  H HE1  . TYR A 1 59 ? -6.483  28.106  -13.656 1.00 35.12 ?  59 TYR A HE1  8  
ATOM 8460  H HE2  . TYR A 1 59 ? -4.776  25.214  -16.289 1.00 5.34  ?  59 TYR A HE2  8  
ATOM 8461  H HH   . TYR A 1 59 ? -3.971  27.330  -15.985 1.00 31.03 ?  59 TYR A HH   8  
ATOM 8462  N N    . LEU A 1 60 ? -8.060  21.234  -13.441 1.00 45.44 ?  60 LEU A N    8  
ATOM 8463  C CA   . LEU A 1 60 ? -7.030  20.202  -13.450 1.00 74.54 ?  60 LEU A CA   8  
ATOM 8464  C C    . LEU A 1 60 ? -6.121  20.350  -14.666 1.00 30.25 ?  60 LEU A C    8  
ATOM 8465  O O    . LEU A 1 60 ? -4.976  20.784  -14.549 1.00 33.52 ?  60 LEU A O    8  
ATOM 8466  C CB   . LEU A 1 60 ? -7.670  18.813  -13.445 1.00 41.01 ?  60 LEU A CB   8  
ATOM 8467  C CG   . LEU A 1 60 ? -8.113  18.283  -12.080 1.00 14.40 ?  60 LEU A CG   8  
ATOM 8468  C CD1  . LEU A 1 60 ? -9.454  18.880  -11.685 1.00 42.42 ?  60 LEU A CD1  8  
ATOM 8469  C CD2  . LEU A 1 60 ? -8.187  16.763  -12.097 1.00 72.30 ?  60 LEU A CD2  8  
ATOM 8470  H H    . LEU A 1 60 ? -8.978  20.993  -13.682 1.00 31.42 ?  60 LEU A H    8  
ATOM 8471  H HA   . LEU A 1 60 ? -6.435  20.319  -12.556 1.00 74.15 ?  60 LEU A HA   8  
ATOM 8472  H HB2  . LEU A 1 60 ? -8.540  18.848  -14.084 1.00 71.50 ?  60 LEU A HB2  8  
ATOM 8473  H HB3  . LEU A 1 60 ? -6.952  18.117  -13.855 1.00 42.02 ?  60 LEU A HB3  8  
ATOM 8474  H HG   . LEU A 1 60 ? -7.385  18.575  -11.335 1.00 3.13  ?  60 LEU A HG   8  
ATOM 8475  H HD11 . LEU A 1 60 ? -9.819  18.389  -10.795 1.00 44.32 ?  60 LEU A HD11 8  
ATOM 8476  H HD12 . LEU A 1 60 ? -9.335  19.936  -11.491 1.00 74.02 ?  60 LEU A HD12 8  
ATOM 8477  H HD13 . LEU A 1 60 ? -10.162 18.740  -12.489 1.00 0.44  ?  60 LEU A HD13 8  
ATOM 8478  H HD21 . LEU A 1 60 ? -7.373  16.356  -11.517 1.00 75.32 ?  60 LEU A HD21 8  
ATOM 8479  H HD22 . LEU A 1 60 ? -9.127  16.444  -11.673 1.00 74.52 ?  60 LEU A HD22 8  
ATOM 8480  H HD23 . LEU A 1 60 ? -8.115  16.411  -13.116 1.00 74.44 ?  60 LEU A HD23 8  
ATOM 8481  N N    . GLY A 1 61 ? -6.641  19.989  -15.835 1.00 43.12 ?  61 GLY A N    8  
ATOM 8482  C CA   . GLY A 1 61 ? -5.864  20.091  -17.057 1.00 25.41 ?  61 GLY A CA   8  
ATOM 8483  C C    . GLY A 1 61 ? -6.115  18.934  -18.003 1.00 12.44 ?  61 GLY A C    8  
ATOM 8484  O O    . GLY A 1 61 ? -6.709  19.107  -19.065 1.00 11.11 ?  61 GLY A O    8  
ATOM 8485  H H    . GLY A 1 61 ? -7.560  19.650  -15.869 1.00 34.31 ?  61 GLY A H    8  
ATOM 8486  H HA2  . GLY A 1 61 ? -6.120  21.014  -17.558 1.00 73.33 ?  61 GLY A HA2  8  
ATOM 8487  H HA3  . GLY A 1 61 ? -4.815  20.111  -16.801 1.00 1.31  ?  61 GLY A HA3  8  
ATOM 8488  N N    . GLY A 1 62 ? -5.658  17.746  -17.615 1.00 73.23 ?  62 GLY A N    8  
ATOM 8489  C CA   . GLY A 1 62 ? -5.844  16.572  -18.448 1.00 13.43 ?  62 GLY A CA   8  
ATOM 8490  C C    . GLY A 1 62 ? -4.552  16.106  -19.090 1.00 43.52 ?  62 GLY A C    8  
ATOM 8491  O O    . GLY A 1 62 ? -4.139  16.633  -20.123 1.00 42.24 ?  62 GLY A O    8  
ATOM 8492  H H    . GLY A 1 62 ? -5.191  17.666  -16.757 1.00 53.43 ?  62 GLY A H    8  
ATOM 8493  H HA2  . GLY A 1 62 ? -6.241  15.772  -17.842 1.00 73.31 ?  62 GLY A HA2  8  
ATOM 8494  H HA3  . GLY A 1 62 ? -6.554  16.806  -19.227 1.00 71.20 ?  62 GLY A HA3  8  
ATOM 8495  N N    . MET A 1 63 ? -3.911  15.117  -18.476 1.00 30.33 ?  63 MET A N    8  
ATOM 8496  C CA   . MET A 1 63 ? -2.658  14.580  -18.994 1.00 54.44 ?  63 MET A CA   8  
ATOM 8497  C C    . MET A 1 63 ? -2.767  13.078  -19.232 1.00 30.22 ?  63 MET A C    8  
ATOM 8498  O O    . MET A 1 63 ? -3.835  12.490  -19.063 1.00 12.35 ?  63 MET A O    8  
ATOM 8499  C CB   . MET A 1 63 ? -1.513  14.872  -18.022 1.00 41.43 ?  63 MET A CB   8  
ATOM 8500  C CG   . MET A 1 63 ? -1.350  16.349  -17.701 1.00 40.31 ?  63 MET A CG   8  
ATOM 8501  S SD   . MET A 1 63 ? -0.874  17.324  -19.141 1.00 5.33  ?  63 MET A SD   8  
ATOM 8502  C CE   . MET A 1 63 ? 0.751   17.892  -18.644 1.00 21.30 ?  63 MET A CE   8  
ATOM 8503  H H    . MET A 1 63 ? -4.290  14.738  -17.654 1.00 31.41 ?  63 MET A H    8  
ATOM 8504  H HA   . MET A 1 63 ? -2.453  15.069  -19.934 1.00 54.24 ?  63 MET A HA   8  
ATOM 8505  H HB2  . MET A 1 63 ? -1.697  14.344  -17.098 1.00 43.14 ?  63 MET A HB2  8  
ATOM 8506  H HB3  . MET A 1 63 ? -0.589  14.516  -18.453 1.00 12.41 ?  63 MET A HB3  8  
ATOM 8507  H HG2  . MET A 1 63 ? -2.287  16.728  -17.321 1.00 70.53 ?  63 MET A HG2  8  
ATOM 8508  H HG3  . MET A 1 63 ? -0.588  16.456  -16.942 1.00 70.21 ?  63 MET A HG3  8  
ATOM 8509  H HE1  . MET A 1 63 ? 1.288   17.080  -18.176 1.00 62.13 ?  63 MET A HE1  8  
ATOM 8510  H HE2  . MET A 1 63 ? 1.295   18.230  -19.512 1.00 11.54 ?  63 MET A HE2  8  
ATOM 8511  H HE3  . MET A 1 63 ? 0.649   18.707  -17.942 1.00 63.40 ?  63 MET A HE3  8  
ATOM 8512  N N    . ARG A 1 64 ? -1.656  12.465  -19.628 1.00 25.34 ?  64 ARG A N    8  
ATOM 8513  C CA   . ARG A 1 64 ? -1.629  11.031  -19.892 1.00 34.21 ?  64 ARG A CA   8  
ATOM 8514  C C    . ARG A 1 64 ? -0.440  10.374  -19.198 1.00 13.03 ?  64 ARG A C    8  
ATOM 8515  O O    . ARG A 1 64 ? 0.686   10.866  -19.272 1.00 22.54 ?  64 ARG A O    8  
ATOM 8516  C CB   . ARG A 1 64 ? -1.562  10.769  -21.398 1.00 74.54 ?  64 ARG A CB   8  
ATOM 8517  C CG   . ARG A 1 64 ? -2.912  10.853  -22.091 1.00 10.04 ?  64 ARG A CG   8  
ATOM 8518  C CD   . ARG A 1 64 ? -3.294  12.292  -22.397 1.00 35.13 ?  64 ARG A CD   8  
ATOM 8519  N NE   . ARG A 1 64 ? -4.241  12.384  -23.504 1.00 34.14 ?  64 ARG A NE   8  
ATOM 8520  C CZ   . ARG A 1 64 ? -4.633  13.534  -24.043 1.00 41.51 ?  64 ARG A CZ   8  
ATOM 8521  N NH1  . ARG A 1 64 ? -4.159  14.683  -23.579 1.00 11.14 1  64 ARG A NH1  8  
ATOM 8522  N NH2  . ARG A 1 64 ? -5.499  13.536  -25.049 1.00 23.52 ?  64 ARG A NH2  8  
ATOM 8523  H H    . ARG A 1 64 ? -0.836  12.988  -19.747 1.00 32.25 ?  64 ARG A H    8  
ATOM 8524  H HA   . ARG A 1 64 ? -2.540  10.603  -19.502 1.00 40.14 ?  64 ARG A HA   8  
ATOM 8525  H HB2  . ARG A 1 64 ? -0.905  11.498  -21.850 1.00 13.30 ?  64 ARG A HB2  8  
ATOM 8526  H HB3  . ARG A 1 64 ? -1.158  9.782   -21.562 1.00 2.14  ?  64 ARG A HB3  8  
ATOM 8527  H HG2  . ARG A 1 64 ? -2.866  10.299  -23.018 1.00 53.03 ?  64 ARG A HG2  8  
ATOM 8528  H HG3  . ARG A 1 64 ? -3.664  10.419  -21.448 1.00 22.23 ?  64 ARG A HG3  8  
ATOM 8529  H HD2  . ARG A 1 64 ? -3.740  12.727  -21.516 1.00 50.24 ?  64 ARG A HD2  8  
ATOM 8530  H HD3  . ARG A 1 64 ? -2.400  12.840  -22.654 1.00 32.31 ?  64 ARG A HD3  8  
ATOM 8531  H HE   . ARG A 1 64 ? -4.604  11.547  -23.862 1.00 62.15 ?  64 ARG A HE   8  
ATOM 8532  H HH11 . ARG A 1 64 ? -3.505  14.683  -22.823 1.00 70.34 ?  64 ARG A HH11 8  
ATOM 8533  H HH12 . ARG A 1 64 ? -4.454  15.547  -23.989 1.00 53.25 ?  64 ARG A HH12 8  
ATOM 8534  H HH21 . ARG A 1 64 ? -5.858  12.672  -25.400 1.00 4.32  ?  64 ARG A HH21 8  
ATOM 8535  H HH22 . ARG A 1 64 ? -5.792  14.401  -25.453 1.00 71.34 ?  64 ARG A HH22 8  
ATOM 8536  N N    . MET A 1 65 ? -0.698  9.258   -18.523 1.00 40.34 ?  65 MET A N    8  
ATOM 8537  C CA   . MET A 1 65 ? 0.351   8.533   -17.816 1.00 34.34 ?  65 MET A CA   8  
ATOM 8538  C C    . MET A 1 65 ? 0.174   7.026   -17.978 1.00 4.03  ?  65 MET A C    8  
ATOM 8539  O O    . MET A 1 65 ? -0.870  6.559   -18.433 1.00 32.33 ?  65 MET A O    8  
ATOM 8540  C CB   . MET A 1 65 ? 0.345   8.903   -16.331 1.00 32.00 ?  65 MET A CB   8  
ATOM 8541  C CG   . MET A 1 65 ? 0.675   10.362  -16.067 1.00 43.23 ?  65 MET A CG   8  
ATOM 8542  S SD   . MET A 1 65 ? 2.450   10.682  -16.060 1.00 3.13  ?  65 MET A SD   8  
ATOM 8543  C CE   . MET A 1 65 ? 2.663   11.373  -14.421 1.00 73.05 ?  65 MET A CE   8  
ATOM 8544  H H    . MET A 1 65 ? -1.616  8.914   -18.500 1.00 33.15 ?  65 MET A H    8  
ATOM 8545  H HA   . MET A 1 65 ? 1.299   8.820   -18.245 1.00 32.50 ?  65 MET A HA   8  
ATOM 8546  H HB2  . MET A 1 65 ? -0.635  8.699   -15.926 1.00 62.32 ?  65 MET A HB2  8  
ATOM 8547  H HB3  . MET A 1 65 ? 1.072   8.293   -15.817 1.00 64.32 ?  65 MET A HB3  8  
ATOM 8548  H HG2  . MET A 1 65 ? 0.219   10.966  -16.838 1.00 41.42 ?  65 MET A HG2  8  
ATOM 8549  H HG3  . MET A 1 65 ? 0.269   10.641  -15.106 1.00 32.25 ?  65 MET A HG3  8  
ATOM 8550  H HE1  . MET A 1 65 ? 2.906   10.583  -13.727 1.00 34.15 ?  65 MET A HE1  8  
ATOM 8551  H HE2  . MET A 1 65 ? 3.464   12.096  -14.437 1.00 0.25  ?  65 MET A HE2  8  
ATOM 8552  H HE3  . MET A 1 65 ? 1.748   11.854  -14.112 1.00 73.21 ?  65 MET A HE3  8  
ATOM 8553  N N    . CYS A 1 1  ? 4.777   4.191   -7.171  1.00 41.10 ?  1  CYS A N    9  
ATOM 8554  C CA   . CYS A 1 1  ? 4.855   3.655   -8.526  1.00 63.31 ?  1  CYS A CA   9  
ATOM 8555  C C    . CYS A 1 1  ? 3.882   2.494   -8.709  1.00 54.25 ?  1  CYS A C    9  
ATOM 8556  O O    . CYS A 1 1  ? 4.260   1.424   -9.185  1.00 22.31 ?  1  CYS A O    9  
ATOM 8557  C CB   . CYS A 1 1  ? 6.280   3.195   -8.833  1.00 73.11 ?  1  CYS A CB   9  
ATOM 8558  S SG   . CYS A 1 1  ? 7.537   4.474   -8.600  1.00 20.13 ?  1  CYS A SG   9  
ATOM 8559  H H1   . CYS A 1 1  ? 5.076   3.636   -6.421  1.00 45.41 ?  1  CYS A H1   9  
ATOM 8560  H HA   . CYS A 1 1  ? 4.586   4.445   -9.210  1.00 14.32 ?  1  CYS A HA   9  
ATOM 8561  H HB2  . CYS A 1 1  ? 6.531   2.367   -8.185  1.00 4.40  ?  1  CYS A HB2  9  
ATOM 8562  H HB3  . CYS A 1 1  ? 6.331   2.866   -9.861  1.00 1.21  ?  1  CYS A HB3  9  
ATOM 8563  H HG   . CYS A 1 1  ? 8.036   4.777   -9.789  1.00 63.34 ?  1  CYS A HG   9  
ATOM 8564  N N    . ARG A 1 2  ? 2.629   2.713   -8.324  1.00 63.15 ?  2  ARG A N    9  
ATOM 8565  C CA   . ARG A 1 2  ? 1.603   1.685   -8.441  1.00 44.12 ?  2  ARG A CA   9  
ATOM 8566  C C    . ARG A 1 2  ? 1.030   1.648   -9.856  1.00 24.01 ?  2  ARG A C    9  
ATOM 8567  O O    . ARG A 1 2  ? 0.566   2.663   -10.375 1.00 2.34  ?  2  ARG A O    9  
ATOM 8568  C CB   . ARG A 1 2  ? 0.481   1.935   -7.432  1.00 61.31 ?  2  ARG A CB   9  
ATOM 8569  C CG   . ARG A 1 2  ? -0.618  0.885   -7.468  1.00 42.54 ?  2  ARG A CG   9  
ATOM 8570  C CD   . ARG A 1 2  ? -1.567  1.030   -6.290  1.00 52.10 ?  2  ARG A CD   9  
ATOM 8571  N NE   . ARG A 1 2  ? -2.263  -0.218  -5.992  1.00 74.52 ?  2  ARG A NE   9  
ATOM 8572  C CZ   . ARG A 1 2  ? -3.264  -0.312  -5.122  1.00 1.52  ?  2  ARG A CZ   9  
ATOM 8573  N NH1  . ARG A 1 2  ? -3.682  0.764   -4.470  1.00 72.42 1  2  ARG A NH1  9  
ATOM 8574  N NH2  . ARG A 1 2  ? -3.848  -1.483  -4.905  1.00 43.24 ?  2  ARG A NH2  9  
ATOM 8575  H H    . ARG A 1 2  ? 2.390   3.587   -7.951  1.00 73.44 ?  2  ARG A H    9  
ATOM 8576  H HA   . ARG A 1 2  ? 2.062   0.731   -8.228  1.00 63.22 ?  2  ARG A HA   9  
ATOM 8577  H HB2  . ARG A 1 2  ? 0.904   1.948   -6.438  1.00 31.41 ?  2  ARG A HB2  9  
ATOM 8578  H HB3  . ARG A 1 2  ? 0.036   2.897   -7.637  1.00 22.44 ?  2  ARG A HB3  9  
ATOM 8579  H HG2  . ARG A 1 2  ? -1.178  0.996   -8.384  1.00 10.41 ?  2  ARG A HG2  9  
ATOM 8580  H HG3  . ARG A 1 2  ? -0.166  -0.095  -7.438  1.00 20.10 ?  2  ARG A HG3  9  
ATOM 8581  H HD2  . ARG A 1 2  ? -0.998  1.330   -5.422  1.00 25.32 ?  2  ARG A HD2  9  
ATOM 8582  H HD3  . ARG A 1 2  ? -2.295  1.791   -6.523  1.00 2.11  ?  2  ARG A HD3  9  
ATOM 8583  H HE   . ARG A 1 2  ? -1.970  -1.025  -6.462  1.00 44.43 ?  2  ARG A HE   9  
ATOM 8584  H HH11 . ARG A 1 2  ? -3.245  1.648   -4.633  1.00 52.11 ?  2  ARG A HH11 9  
ATOM 8585  H HH12 . ARG A 1 2  ? -4.437  0.691   -3.818  1.00 43.33 ?  2  ARG A HH12 9  
ATOM 8586  H HH21 . ARG A 1 2  ? -3.535  -2.296  -5.395  1.00 55.22 ?  2  ARG A HH21 9  
ATOM 8587  H HH22 . ARG A 1 2  ? -4.601  -1.553  -4.251  1.00 53.55 ?  2  ARG A HH22 9  
ATOM 8588  N N    . GLY A 1 3  ? 1.066   0.472   -10.473 1.00 63.45 ?  3  GLY A N    9  
ATOM 8589  C CA   . GLY A 1 3  ? 0.548   0.324   -11.821 1.00 62.11 ?  3  GLY A CA   9  
ATOM 8590  C C    . GLY A 1 3  ? 0.209   -1.114  -12.158 1.00 73.52 ?  3  GLY A C    9  
ATOM 8591  O O    . GLY A 1 3  ? -0.406  -1.818  -11.358 1.00 61.34 ?  3  GLY A O    9  
ATOM 8592  H H    . GLY A 1 3  ? 1.448   -0.304  -10.010 1.00 20.10 ?  3  GLY A H    9  
ATOM 8593  H HA2  . GLY A 1 3  ? -0.342  0.927   -11.921 1.00 4.31  ?  3  GLY A HA2  9  
ATOM 8594  H HA3  . GLY A 1 3  ? 1.291   0.680   -12.520 1.00 35.34 ?  3  GLY A HA3  9  
ATOM 8595  N N    . GLY A 1 4  ? 0.608   -1.551  -13.349 1.00 32.33 ?  4  GLY A N    9  
ATOM 8596  C CA   . GLY A 1 4  ? 0.333   -2.912  -13.770 1.00 73.35 ?  4  GLY A CA   9  
ATOM 8597  C C    . GLY A 1 4  ? 1.568   -3.789  -13.746 1.00 62.31 ?  4  GLY A C    9  
ATOM 8598  O O    . GLY A 1 4  ? 1.902   -4.430  -14.742 1.00 74.24 ?  4  GLY A O    9  
ATOM 8599  H H    . GLY A 1 4  ? 1.095   -0.945  -13.945 1.00 24.34 ?  4  GLY A H    9  
ATOM 8600  H HA2  . GLY A 1 4  ? -0.411  -3.337  -13.112 1.00 35.21 ?  4  GLY A HA2  9  
ATOM 8601  H HA3  . GLY A 1 4  ? -0.062  -2.892  -14.775 1.00 4.11  ?  4  GLY A HA3  9  
ATOM 8602  N N    . ASP A 1 5  ? 2.251   -3.816  -12.606 1.00 70.11 ?  5  ASP A N    9  
ATOM 8603  C CA   . ASP A 1 5  ? 3.457   -4.620  -12.456 1.00 54.34 ?  5  ASP A CA   9  
ATOM 8604  C C    . ASP A 1 5  ? 3.112   -6.101  -12.336 1.00 35.23 ?  5  ASP A C    9  
ATOM 8605  O O    . ASP A 1 5  ? 2.036   -6.460  -11.861 1.00 42.45 ?  5  ASP A O    9  
ATOM 8606  C CB   . ASP A 1 5  ? 4.250   -4.167  -11.229 1.00 32.12 ?  5  ASP A CB   9  
ATOM 8607  C CG   . ASP A 1 5  ? 5.739   -4.403  -11.381 1.00 33.13 ?  5  ASP A CG   9  
ATOM 8608  O OD1  . ASP A 1 5  ? 6.124   -5.245  -12.219 1.00 44.13 ?  5  ASP A OD1  9  
ATOM 8609  O OD2  . ASP A 1 5  ? 6.520   -3.748  -10.661 1.00 42.22 -1 5  ASP A OD2  9  
ATOM 8610  H H    . ASP A 1 5  ? 1.934   -3.282  -11.847 1.00 22.21 ?  5  ASP A H    9  
ATOM 8611  H HA   . ASP A 1 5  ? 4.064   -4.475  -13.337 1.00 63.21 ?  5  ASP A HA   9  
ATOM 8612  H HB2  . ASP A 1 5  ? 4.085   -3.110  -11.073 1.00 71.54 ?  5  ASP A HB2  9  
ATOM 8613  H HB3  . ASP A 1 5  ? 3.902   -4.712  -10.363 1.00 62.34 ?  5  ASP A HB3  9  
ATOM 8614  N N    . GLU A 1 6  ? 4.034   -6.956  -12.771 1.00 73.12 ?  6  GLU A N    9  
ATOM 8615  C CA   . GLU A 1 6  ? 3.825   -8.398  -12.713 1.00 73.20 ?  6  GLU A CA   9  
ATOM 8616  C C    . GLU A 1 6  ? 3.535   -8.849  -11.284 1.00 34.15 ?  6  GLU A C    9  
ATOM 8617  O O    . GLU A 1 6  ? 2.679   -9.702  -11.053 1.00 24.42 ?  6  GLU A O    9  
ATOM 8618  C CB   . GLU A 1 6  ? 5.052   -9.134  -13.254 1.00 43.22 ?  6  GLU A CB   9  
ATOM 8619  C CG   . GLU A 1 6  ? 6.344   -8.767  -12.545 1.00 55.13 ?  6  GLU A CG   9  
ATOM 8620  C CD   . GLU A 1 6  ? 7.572   -9.301  -13.256 1.00 61.41 ?  6  GLU A CD   9  
ATOM 8621  O OE1  . GLU A 1 6  ? 7.493   -10.411 -13.823 1.00 12.35 ?  6  GLU A OE1  9  
ATOM 8622  O OE2  . GLU A 1 6  ? 8.612   -8.610  -13.245 1.00 31.41 -1 6  GLU A OE2  9  
ATOM 8623  H H    . GLU A 1 6  ? 4.873   -6.608  -13.139 1.00 12.41 ?  6  GLU A H    9  
ATOM 8624  H HA   . GLU A 1 6  ? 2.973   -8.634  -13.332 1.00 45.01 ?  6  GLU A HA   9  
ATOM 8625  H HB2  . GLU A 1 6  ? 4.895   -10.198 -13.145 1.00 20.23 ?  6  GLU A HB2  9  
ATOM 8626  H HB3  . GLU A 1 6  ? 5.163   -8.903  -14.302 1.00 12.34 ?  6  GLU A HB3  9  
ATOM 8627  H HG2  . GLU A 1 6  ? 6.417   -7.691  -12.491 1.00 12.51 ?  6  GLU A HG2  9  
ATOM 8628  H HG3  . GLU A 1 6  ? 6.320   -9.175  -11.544 1.00 52.40 ?  6  GLU A HG3  9  
ATOM 8629  N N    . ASP A 1 7  ? 4.255   -8.269  -10.330 1.00 53.42 ?  7  ASP A N    9  
ATOM 8630  C CA   . ASP A 1 7  ? 4.076   -8.610  -8.924  1.00 13.12 ?  7  ASP A CA   9  
ATOM 8631  C C    . ASP A 1 7  ? 2.703   -8.168  -8.427  1.00 14.43 ?  7  ASP A C    9  
ATOM 8632  O O    . ASP A 1 7  ? 2.058   -8.871  -7.650  1.00 2.52  ?  7  ASP A O    9  
ATOM 8633  C CB   . ASP A 1 7  ? 5.171   -7.961  -8.076  1.00 32.22 ?  7  ASP A CB   9  
ATOM 8634  C CG   . ASP A 1 7  ? 5.063   -6.449  -8.049  1.00 53.41 ?  7  ASP A CG   9  
ATOM 8635  O OD1  . ASP A 1 7  ? 5.775   -5.790  -8.835  1.00 62.24 ?  7  ASP A OD1  9  
ATOM 8636  O OD2  . ASP A 1 7  ? 4.267   -5.926  -7.242  1.00 73.12 -1 7  ASP A OD2  9  
ATOM 8637  H H    . ASP A 1 7  ? 4.923   -7.595  -10.577 1.00 1.11  ?  7  ASP A H    9  
ATOM 8638  H HA   . ASP A 1 7  ? 4.150   -9.683  -8.830  1.00 52.32 ?  7  ASP A HA   9  
ATOM 8639  H HB2  . ASP A 1 7  ? 5.097   -8.326  -7.061  1.00 13.42 ?  7  ASP A HB2  9  
ATOM 8640  H HB3  . ASP A 1 7  ? 6.136   -8.228  -8.480  1.00 62.31 ?  7  ASP A HB3  9  
ATOM 8641  N N    . ALA A 1 8  ? 2.264   -6.999  -8.882  1.00 11.45 ?  8  ALA A N    9  
ATOM 8642  C CA   . ALA A 1 8  ? 0.967   -6.463  -8.485  1.00 61.20 ?  8  ALA A CA   9  
ATOM 8643  C C    . ALA A 1 8  ? -0.152  -7.455  -8.787  1.00 44.32 ?  8  ALA A C    9  
ATOM 8644  O O    . ALA A 1 8  ? -1.031  -7.686  -7.957  1.00 32.15 ?  8  ALA A O    9  
ATOM 8645  C CB   . ALA A 1 8  ? 0.706   -5.139  -9.187  1.00 1.43  ?  8  ALA A CB   9  
ATOM 8646  H H    . ALA A 1 8  ? 2.824   -6.485  -9.499  1.00 2.04  ?  8  ALA A H    9  
ATOM 8647  H HA   . ALA A 1 8  ? 0.993   -6.280  -7.421  1.00 61.35 ?  8  ALA A HA   9  
ATOM 8648  H HB1  . ALA A 1 8  ? 0.331   -5.327  -10.182 1.00 1.52  ?  8  ALA A HB1  9  
ATOM 8649  H HB2  . ALA A 1 8  ? -0.024  -4.573  -8.627  1.00 71.33 ?  8  ALA A HB2  9  
ATOM 8650  H HB3  . ALA A 1 8  ? 1.626   -4.578  -9.249  1.00 3.41  ?  8  ALA A HB3  9  
ATOM 8651  N N    . LEU A 1 9  ? -0.114  -8.037  -9.981  1.00 42.25 ?  9  LEU A N    9  
ATOM 8652  C CA   . LEU A 1 9  ? -1.125  -9.003  -10.393 1.00 11.34 ?  9  LEU A CA   9  
ATOM 8653  C C    . LEU A 1 9  ? -0.936  -10.332 -9.670  1.00 70.51 ?  9  LEU A C    9  
ATOM 8654  O O    . LEU A 1 9  ? -1.895  -10.927 -9.179  1.00 2.24  ?  9  LEU A O    9  
ATOM 8655  C CB   . LEU A 1 9  ? -1.065  -9.220  -11.907 1.00 23.44 ?  9  LEU A CB   9  
ATOM 8656  C CG   . LEU A 1 9  ? -2.259  -9.944  -12.529 1.00 24.10 ?  9  LEU A CG   9  
ATOM 8657  C CD1  . LEU A 1 9  ? -3.505  -9.076  -12.460 1.00 32.34 ?  9  LEU A CD1  9  
ATOM 8658  C CD2  . LEU A 1 9  ? -1.955  -10.332 -13.969 1.00 33.04 ?  9  LEU A CD2  9  
ATOM 8659  H H    . LEU A 1 9  ? 0.612   -7.812  -10.600 1.00 51.20 ?  9  LEU A H    9  
ATOM 8660  H HA   . LEU A 1 9  ? -2.093  -8.601  -10.134 1.00 54.33 ?  9  LEU A HA   9  
ATOM 8661  H HB2  . LEU A 1 9  ? -0.984  -8.251  -12.376 1.00 34.21 ?  9  LEU A HB2  9  
ATOM 8662  H HB3  . LEU A 1 9  ? -0.177  -9.797  -12.122 1.00 23.00 ?  9  LEU A HB3  9  
ATOM 8663  H HG   . LEU A 1 9  ? -2.452  -10.850 -11.971 1.00 30.54 ?  9  LEU A HG   9  
ATOM 8664  H HD11 . LEU A 1 9  ? -3.276  -8.086  -12.827 1.00 55.40 ?  9  LEU A HD11 9  
ATOM 8665  H HD12 . LEU A 1 9  ? -4.283  -9.514  -13.068 1.00 55.23 ?  9  LEU A HD12 9  
ATOM 8666  H HD13 . LEU A 1 9  ? -3.842  -9.011  -11.436 1.00 32.02 ?  9  LEU A HD13 9  
ATOM 8667  H HD21 . LEU A 1 9  ? -1.041  -10.905 -14.003 1.00 23.30 ?  9  LEU A HD21 9  
ATOM 8668  H HD22 . LEU A 1 9  ? -2.768  -10.927 -14.360 1.00 15.40 ?  9  LEU A HD22 9  
ATOM 8669  H HD23 . LEU A 1 9  ? -1.843  -9.439  -14.567 1.00 63.13 ?  9  LEU A HD23 9  
ATOM 8670  N N    . LYS A 1 10 ? 0.309   -10.792 -9.605  1.00 52.43 ?  10 LYS A N    9  
ATOM 8671  C CA   . LYS A 1 10 ? 0.626   -12.050 -8.938  1.00 71.22 ?  10 LYS A CA   9  
ATOM 8672  C C    . LYS A 1 10 ? 0.171   -12.024 -7.483  1.00 21.20 ?  10 LYS A C    9  
ATOM 8673  O O    . LYS A 1 10 ? -0.332  -13.019 -6.962  1.00 62.31 ?  10 LYS A O    9  
ATOM 8674  C CB   . LYS A 1 10 ? 2.131   -12.322 -9.008  1.00 11.35 ?  10 LYS A CB   9  
ATOM 8675  C CG   . LYS A 1 10 ? 2.492   -13.789 -8.851  1.00 65.51 ?  10 LYS A CG   9  
ATOM 8676  C CD   . LYS A 1 10 ? 3.915   -14.064 -9.306  1.00 54.22 ?  10 LYS A CD   9  
ATOM 8677  C CE   . LYS A 1 10 ? 4.932   -13.548 -8.301  1.00 11.43 ?  10 LYS A CE   9  
ATOM 8678  N NZ   . LYS A 1 10 ? 6.212   -14.307 -8.367  1.00 73.40 1  10 LYS A NZ   9  
ATOM 8679  H H    . LYS A 1 10 ? 1.032   -10.272 -10.015 1.00 25.51 ?  10 LYS A H    9  
ATOM 8680  H HA   . LYS A 1 10 ? 0.102   -12.839 -9.453  1.00 21.24 ?  10 LYS A HA   9  
ATOM 8681  H HB2  . LYS A 1 10 ? 2.503   -11.981 -9.963  1.00 61.32 ?  10 LYS A HB2  9  
ATOM 8682  H HB3  . LYS A 1 10 ? 2.622   -11.766 -8.221  1.00 21.41 ?  10 LYS A HB3  9  
ATOM 8683  H HG2  . LYS A 1 10 ? 2.399   -14.063 -7.811  1.00 34.15 ?  10 LYS A HG2  9  
ATOM 8684  H HG3  . LYS A 1 10 ? 1.811   -14.382 -9.445  1.00 25.41 ?  10 LYS A HG3  9  
ATOM 8685  H HD2  . LYS A 1 10 ? 4.047   -15.130 -9.420  1.00 40.51 ?  10 LYS A HD2  9  
ATOM 8686  H HD3  . LYS A 1 10 ? 4.080   -13.577 -10.257 1.00 14.31 ?  10 LYS A HD3  9  
ATOM 8687  H HE2  . LYS A 1 10 ? 5.130   -12.507 -8.512  1.00 33.35 ?  10 LYS A HE2  9  
ATOM 8688  H HE3  . LYS A 1 10 ? 4.517   -13.641 -7.309  1.00 1.13  ?  10 LYS A HE3  9  
ATOM 8689  H HZ1  . LYS A 1 10 ? 6.972   -13.695 -8.729  1.00 14.11 ?  10 LYS A HZ1  9  
ATOM 8690  H HZ2  . LYS A 1 10 ? 6.475   -14.645 -7.419  1.00 72.15 ?  10 LYS A HZ2  9  
ATOM 8691  H HZ3  . LYS A 1 10 ? 6.109   -15.126 -8.999  1.00 64.30 ?  10 LYS A HZ3  9  
ATOM 8692  N N    . ALA A 1 11 ? 0.348   -10.879 -6.832  1.00 71.41 ?  11 ALA A N    9  
ATOM 8693  C CA   . ALA A 1 11 ? -0.048  -10.723 -5.438  1.00 72.02 ?  11 ALA A CA   9  
ATOM 8694  C C    . ALA A 1 11 ? -1.537  -11.005 -5.256  1.00 54.11 ?  11 ALA A C    9  
ATOM 8695  O O    . ALA A 1 11 ? -1.949  -11.584 -4.251  1.00 63.23 ?  11 ALA A O    9  
ATOM 8696  C CB   . ALA A 1 11 ? 0.289   -9.324  -4.946  1.00 22.44 ?  11 ALA A CB   9  
ATOM 8697  H H    . ALA A 1 11 ? 0.754   -10.121 -7.301  1.00 43.15 ?  11 ALA A H    9  
ATOM 8698  H HA   . ALA A 1 11 ? 0.516   -11.431 -4.849  1.00 2.21  ?  11 ALA A HA   9  
ATOM 8699  H HB1  . ALA A 1 11 ? -0.269  -8.597  -5.518  1.00 15.50 ?  11 ALA A HB1  9  
ATOM 8700  H HB2  . ALA A 1 11 ? 0.031   -9.237  -3.901  1.00 21.23 ?  11 ALA A HB2  9  
ATOM 8701  H HB3  . ALA A 1 11 ? 1.348   -9.144  -5.071  1.00 31.25 ?  11 ALA A HB3  9  
ATOM 8702  N N    . ALA A 1 12 ? -2.336  -10.591 -6.233  1.00 41.50 ?  12 ALA A N    9  
ATOM 8703  C CA   . ALA A 1 12 ? -3.778  -10.800 -6.181  1.00 31.22 ?  12 ALA A CA   9  
ATOM 8704  C C    . ALA A 1 12 ? -4.112  -12.278 -6.011  1.00 21.31 ?  12 ALA A C    9  
ATOM 8705  O O    . ALA A 1 12 ? -5.051  -12.634 -5.298  1.00 23.45 ?  12 ALA A O    9  
ATOM 8706  C CB   . ALA A 1 12 ? -4.437  -10.249 -7.435  1.00 34.25 ?  12 ALA A CB   9  
ATOM 8707  H H    . ALA A 1 12 ? -1.948  -10.135 -7.008  1.00 44.12 ?  12 ALA A H    9  
ATOM 8708  H HA   . ALA A 1 12 ? -4.163  -10.254 -5.331  1.00 30.31 ?  12 ALA A HA   9  
ATOM 8709  H HB1  . ALA A 1 12 ? -4.027  -10.742 -8.304  1.00 33.14 ?  12 ALA A HB1  9  
ATOM 8710  H HB2  . ALA A 1 12 ? -5.501  -10.425 -7.390  1.00 15.15 ?  12 ALA A HB2  9  
ATOM 8711  H HB3  . ALA A 1 12 ? -4.252  -9.186  -7.503  1.00 2.43  ?  12 ALA A HB3  9  
ATOM 8712  N N    . ARG A 1 13 ? -3.339  -13.134 -6.670  1.00 42.33 ?  13 ARG A N    9  
ATOM 8713  C CA   . ARG A 1 13 ? -3.555  -14.574 -6.594  1.00 1.15  ?  13 ARG A CA   9  
ATOM 8714  C C    . ARG A 1 13 ? -3.189  -15.106 -5.211  1.00 41.44 ?  13 ARG A C    9  
ATOM 8715  O O    . ARG A 1 13 ? -3.870  -15.978 -4.671  1.00 71.41 ?  13 ARG A O    9  
ATOM 8716  C CB   . ARG A 1 13 ? -2.729  -15.293 -7.663  1.00 11.03 ?  13 ARG A CB   9  
ATOM 8717  C CG   . ARG A 1 13 ? -3.454  -15.446 -8.990  1.00 63.33 ?  13 ARG A CG   9  
ATOM 8718  C CD   . ARG A 1 13 ? -2.998  -16.693 -9.733  1.00 54.22 ?  13 ARG A CD   9  
ATOM 8719  N NE   . ARG A 1 13 ? -3.337  -16.639 -11.152 1.00 53.44 ?  13 ARG A NE   9  
ATOM 8720  C CZ   . ARG A 1 13 ? -4.569  -16.810 -11.621 1.00 21.31 ?  13 ARG A CZ   9  
ATOM 8721  N NH1  . ARG A 1 13 ? -5.572  -17.043 -10.786 1.00 11.20 1  13 ARG A NH1  9  
ATOM 8722  N NH2  . ARG A 1 13 ? -4.798  -16.747 -12.926 1.00 11.22 ?  13 ARG A NH2  9  
ATOM 8723  H H    . ARG A 1 13 ? -2.606  -12.790 -7.223  1.00 72.32 ?  13 ARG A H    9  
ATOM 8724  H HA   . ARG A 1 13 ? -4.603  -14.762 -6.774  1.00 10.21 ?  13 ARG A HA   9  
ATOM 8725  H HB2  . ARG A 1 13 ? -1.822  -14.734 -7.837  1.00 22.31 ?  13 ARG A HB2  9  
ATOM 8726  H HB3  . ARG A 1 13 ? -2.473  -16.277 -7.301  1.00 63.12 ?  13 ARG A HB3  9  
ATOM 8727  H HG2  . ARG A 1 13 ? -4.516  -15.520 -8.804  1.00 64.24 ?  13 ARG A HG2  9  
ATOM 8728  H HG3  . ARG A 1 13 ? -3.254  -14.579 -9.602  1.00 44.11 ?  13 ARG A HG3  9  
ATOM 8729  H HD2  . ARG A 1 13 ? -1.927  -16.784 -9.632  1.00 64.30 ?  13 ARG A HD2  9  
ATOM 8730  H HD3  . ARG A 1 13 ? -3.476  -17.554 -9.290  1.00 54.15 ?  13 ARG A HD3  9  
ATOM 8731  H HE   . ARG A 1 13 ? -2.611  -16.468 -11.787 1.00 5.53  ?  13 ARG A HE   9  
ATOM 8732  H HH11 . ARG A 1 13 ? -5.403  -17.090 -9.802  1.00 13.43 ?  13 ARG A HH11 9  
ATOM 8733  H HH12 . ARG A 1 13 ? -6.499  -17.169 -11.141 1.00 52.32 ?  13 ARG A HH12 9  
ATOM 8734  H HH21 . ARG A 1 13 ? -4.043  -16.571 -13.558 1.00 11.12 ?  13 ARG A HH21 9  
ATOM 8735  H HH22 . ARG A 1 13 ? -5.725  -16.875 -13.277 1.00 12.23 ?  13 ARG A HH22 9  
ATOM 8736  N N    . ALA A 1 14 ? -2.111  -14.575 -4.645  1.00 64.14 ?  14 ALA A N    9  
ATOM 8737  C CA   . ALA A 1 14 ? -1.655  -14.995 -3.326  1.00 12.44 ?  14 ALA A CA   9  
ATOM 8738  C C    . ALA A 1 14 ? -2.704  -14.690 -2.261  1.00 14.01 ?  14 ALA A C    9  
ATOM 8739  O O    . ALA A 1 14 ? -3.177  -15.591 -1.567  1.00 70.44 ?  14 ALA A O    9  
ATOM 8740  C CB   . ALA A 1 14 ? -0.338  -14.317 -2.981  1.00 62.32 ?  14 ALA A CB   9  
ATOM 8741  H H    . ALA A 1 14 ? -1.610  -13.884 -5.126  1.00 54.22 ?  14 ALA A H    9  
ATOM 8742  H HA   . ALA A 1 14 ? -1.486  -16.062 -3.355  1.00 15.15 ?  14 ALA A HA   9  
ATOM 8743  H HB1  . ALA A 1 14 ? 0.465   -14.796 -3.522  1.00 22.11 ?  14 ALA A HB1  9  
ATOM 8744  H HB2  . ALA A 1 14 ? -0.386  -13.274 -3.258  1.00 71.12 ?  14 ALA A HB2  9  
ATOM 8745  H HB3  . ALA A 1 14 ? -0.157  -14.400 -1.920  1.00 44.15 ?  14 ALA A HB3  9  
ATOM 8746  N N    . ILE A 1 15 ? -3.060  -13.416 -2.136  1.00 11.12 ?  15 ILE A N    9  
ATOM 8747  C CA   . ILE A 1 15 ? -4.052  -12.993 -1.155  1.00 23.41 ?  15 ILE A CA   9  
ATOM 8748  C C    . ILE A 1 15 ? -5.342  -13.793 -1.299  1.00 45.20 ?  15 ILE A C    9  
ATOM 8749  O O    . ILE A 1 15 ? -6.004  -14.108 -0.310  1.00 61.14 ?  15 ILE A O    9  
ATOM 8750  C CB   . ILE A 1 15 ? -4.373  -11.493 -1.290  1.00 42.14 ?  15 ILE A CB   9  
ATOM 8751  C CG1  . ILE A 1 15 ? -5.408  -11.075 -0.244  1.00 12.23 ?  15 ILE A CG1  9  
ATOM 8752  C CG2  . ILE A 1 15 ? -4.875  -11.183 -2.692  1.00 54.23 ?  15 ILE A CG2  9  
ATOM 8753  C CD1  . ILE A 1 15 ? -4.931  -11.247 1.181   1.00 2.23  ?  15 ILE A CD1  9  
ATOM 8754  H H    . ILE A 1 15 ? -2.647  -12.744 -2.718  1.00 73.21 ?  15 ILE A H    9  
ATOM 8755  H HA   . ILE A 1 15 ? -3.642  -13.166 -0.171  1.00 73.12 ?  15 ILE A HA   9  
ATOM 8756  H HB   . ILE A 1 15 ? -3.463  -10.937 -1.128  1.00 51.13 ?  15 ILE A HB   9  
ATOM 8757  H HG12 . ILE A 1 15 ? -5.656  -10.035 -0.387  1.00 14.35 ?  15 ILE A HG12 9  
ATOM 8758  H HG13 . ILE A 1 15 ? -6.299  -11.673 -0.370  1.00 60.05 ?  15 ILE A HG13 9  
ATOM 8759  H HG21 . ILE A 1 15 ? -4.163  -11.548 -3.419  1.00 55.14 ?  15 ILE A HG21 9  
ATOM 8760  H HG22 . ILE A 1 15 ? -5.828  -11.665 -2.849  1.00 71.23 ?  15 ILE A HG22 9  
ATOM 8761  H HG23 . ILE A 1 15 ? -4.989  -10.115 -2.806  1.00 61.24 ?  15 ILE A HG23 9  
ATOM 8762  H HD11 . ILE A 1 15 ? -3.866  -11.074 1.227   1.00 32.12 ?  15 ILE A HD11 9  
ATOM 8763  H HD12 . ILE A 1 15 ? -5.438  -10.538 1.819   1.00 30.02 ?  15 ILE A HD12 9  
ATOM 8764  H HD13 . ILE A 1 15 ? -5.147  -12.250 1.514   1.00 3.22  ?  15 ILE A HD13 9  
ATOM 8765  N N    . LYS A 1 16 ? -5.694  -14.120 -2.538  1.00 55.20 ?  16 LYS A N    9  
ATOM 8766  C CA   . LYS A 1 16 ? -6.904  -14.886 -2.813  1.00 11.52 ?  16 LYS A CA   9  
ATOM 8767  C C    . LYS A 1 16 ? -6.871  -16.231 -2.094  1.00 23.51 ?  16 LYS A C    9  
ATOM 8768  O O    . LYS A 1 16 ? -7.899  -16.719 -1.622  1.00 12.10 ?  16 LYS A O    9  
ATOM 8769  C CB   . LYS A 1 16 ? -7.061  -15.105 -4.320  1.00 1.45  ?  16 LYS A CB   9  
ATOM 8770  C CG   . LYS A 1 16 ? -8.432  -15.627 -4.718  1.00 31.45 ?  16 LYS A CG   9  
ATOM 8771  C CD   . LYS A 1 16 ? -9.410  -14.492 -4.966  1.00 25.25 ?  16 LYS A CD   9  
ATOM 8772  C CE   . LYS A 1 16 ? -10.030 -13.997 -3.668  1.00 3.15  ?  16 LYS A CE   9  
ATOM 8773  N NZ   . LYS A 1 16 ? -11.352 -13.350 -3.897  1.00 0.35  1  16 LYS A NZ   9  
ATOM 8774  H H    . LYS A 1 16 ? -5.126  -13.840 -3.286  1.00 64.33 ?  16 LYS A H    9  
ATOM 8775  H HA   . LYS A 1 16 ? -7.746  -14.318 -2.450  1.00 5.43  ?  16 LYS A HA   9  
ATOM 8776  H HB2  . LYS A 1 16 ? -6.895  -14.166 -4.827  1.00 55.41 ?  16 LYS A HB2  9  
ATOM 8777  H HB3  . LYS A 1 16 ? -6.319  -15.818 -4.647  1.00 41.41 ?  16 LYS A HB3  9  
ATOM 8778  H HG2  . LYS A 1 16 ? -8.336  -16.209 -5.622  1.00 4.45  ?  16 LYS A HG2  9  
ATOM 8779  H HG3  . LYS A 1 16 ? -8.813  -16.252 -3.923  1.00 70.35 ?  16 LYS A HG3  9  
ATOM 8780  H HD2  . LYS A 1 16 ? -8.887  -13.672 -5.437  1.00 14.15 ?  16 LYS A HD2  9  
ATOM 8781  H HD3  . LYS A 1 16 ? -10.196 -14.842 -5.620  1.00 4.40  ?  16 LYS A HD3  9  
ATOM 8782  H HE2  . LYS A 1 16 ? -10.160 -14.837 -3.003  1.00 45.43 ?  16 LYS A HE2  9  
ATOM 8783  H HE3  . LYS A 1 16 ? -9.362  -13.279 -3.216  1.00 61.30 ?  16 LYS A HE3  9  
ATOM 8784  H HZ1  . LYS A 1 16 ? -11.636 -13.458 -4.891  1.00 1.24  ?  16 LYS A HZ1  9  
ATOM 8785  H HZ2  . LYS A 1 16 ? -12.075 -13.791 -3.292  1.00 42.34 ?  16 LYS A HZ2  9  
ATOM 8786  H HZ3  . LYS A 1 16 ? -11.299 -12.337 -3.670  1.00 2.51  ?  16 LYS A HZ3  9  
ATOM 8787  N N    . PHE A 1 17 ? -5.686  -16.825 -2.012  1.00 73.12 ?  17 PHE A N    9  
ATOM 8788  C CA   . PHE A 1 17 ? -5.519  -18.114 -1.350  1.00 43.04 ?  17 PHE A CA   9  
ATOM 8789  C C    . PHE A 1 17 ? -5.580  -17.957 0.166   1.00 41.51 ?  17 PHE A C    9  
ATOM 8790  O O    . PHE A 1 17 ? -6.158  -18.791 0.866   1.00 74.25 ?  17 PHE A O    9  
ATOM 8791  C CB   . PHE A 1 17 ? -4.189  -18.752 -1.755  1.00 54.04 ?  17 PHE A CB   9  
ATOM 8792  C CG   . PHE A 1 17 ? -4.158  -19.215 -3.184  1.00 73.22 ?  17 PHE A CG   9  
ATOM 8793  C CD1  . PHE A 1 17 ? -3.141  -18.809 -4.035  1.00 63.34 ?  17 PHE A CD1  9  
ATOM 8794  C CD2  . PHE A 1 17 ? -5.142  -20.056 -3.676  1.00 13.44 ?  17 PHE A CD2  9  
ATOM 8795  C CE1  . PHE A 1 17 ? -3.110  -19.232 -5.350  1.00 71.33 ?  17 PHE A CE1  9  
ATOM 8796  C CE2  . PHE A 1 17 ? -5.116  -20.484 -4.990  1.00 4.44  ?  17 PHE A CE2  9  
ATOM 8797  C CZ   . PHE A 1 17 ? -4.098  -20.071 -5.828  1.00 4.15  ?  17 PHE A CZ   9  
ATOM 8798  H H    . PHE A 1 17 ? -4.903  -16.387 -2.409  1.00 65.13 ?  17 PHE A H    9  
ATOM 8799  H HA   . PHE A 1 17 ? -6.327  -18.755 -1.667  1.00 52.21 ?  17 PHE A HA   9  
ATOM 8800  H HB2  . PHE A 1 17 ? -3.397  -18.031 -1.623  1.00 21.31 ?  17 PHE A HB2  9  
ATOM 8801  H HB3  . PHE A 1 17 ? -4.002  -19.607 -1.123  1.00 62.23 ?  17 PHE A HB3  9  
ATOM 8802  H HD1  . PHE A 1 17 ? -2.368  -18.152 -3.662  1.00 14.04 ?  17 PHE A HD1  9  
ATOM 8803  H HD2  . PHE A 1 17 ? -5.939  -20.379 -3.021  1.00 5.11  ?  17 PHE A HD2  9  
ATOM 8804  H HE1  . PHE A 1 17 ? -2.313  -18.909 -6.002  1.00 54.21 ?  17 PHE A HE1  9  
ATOM 8805  H HE2  . PHE A 1 17 ? -5.889  -21.140 -5.360  1.00 11.40 ?  17 PHE A HE2  9  
ATOM 8806  H HZ   . PHE A 1 17 ? -4.075  -20.403 -6.855  1.00 75.41 ?  17 PHE A HZ   9  
ATOM 8807  N N    . LEU A 1 18 ? -4.981  -16.883 0.669   1.00 72.42 ?  18 LEU A N    9  
ATOM 8808  C CA   . LEU A 1 18 ? -4.965  -16.616 2.103   1.00 20.41 ?  18 LEU A CA   9  
ATOM 8809  C C    . LEU A 1 18 ? -6.384  -16.504 2.652   1.00 34.30 ?  18 LEU A C    9  
ATOM 8810  O O    . LEU A 1 18 ? -6.675  -16.978 3.750   1.00 23.33 ?  18 LEU A O    9  
ATOM 8811  C CB   . LEU A 1 18 ? -4.191  -15.329 2.394   1.00 5.23  ?  18 LEU A CB   9  
ATOM 8812  C CG   . LEU A 1 18 ? -4.067  -14.939 3.867   1.00 25.44 ?  18 LEU A CG   9  
ATOM 8813  C CD1  . LEU A 1 18 ? -3.447  -16.073 4.668   1.00 71.15 ?  18 LEU A CD1  9  
ATOM 8814  C CD2  . LEU A 1 18 ? -3.244  -13.667 4.014   1.00 2.31  ?  18 LEU A CD2  9  
ATOM 8815  H H    . LEU A 1 18 ? -4.537  -16.255 0.062   1.00 21.52 ?  18 LEU A H    9  
ATOM 8816  H HA   . LEU A 1 18 ? -4.469  -17.442 2.588   1.00 44.32 ?  18 LEU A HA   9  
ATOM 8817  H HB2  . LEU A 1 18 ? -3.194  -15.446 1.998   1.00 33.42 ?  18 LEU A HB2  9  
ATOM 8818  H HB3  . LEU A 1 18 ? -4.689  -14.521 1.877   1.00 32.21 ?  18 LEU A HB3  9  
ATOM 8819  H HG   . LEU A 1 18 ? -5.053  -14.748 4.267   1.00 72.35 ?  18 LEU A HG   9  
ATOM 8820  H HD11 . LEU A 1 18 ? -3.103  -16.844 3.995   1.00 21.23 ?  18 LEU A HD11 9  
ATOM 8821  H HD12 . LEU A 1 18 ? -2.612  -15.695 5.241   1.00 25.10 ?  18 LEU A HD12 9  
ATOM 8822  H HD13 . LEU A 1 18 ? -4.187  -16.485 5.340   1.00 53.11 ?  18 LEU A HD13 9  
ATOM 8823  H HD21 . LEU A 1 18 ? -3.486  -12.987 3.211   1.00 74.22 ?  18 LEU A HD21 9  
ATOM 8824  H HD22 . LEU A 1 18 ? -3.468  -13.201 4.962   1.00 71.32 ?  18 LEU A HD22 9  
ATOM 8825  H HD23 . LEU A 1 18 ? -2.192  -13.912 3.973   1.00 70.14 ?  18 LEU A HD23 9  
ATOM 8826  N N    . TYR A 1 19 ? -7.264  -15.877 1.878   1.00 44.31 ?  19 TYR A N    9  
ATOM 8827  C CA   . TYR A 1 19 ? -8.652  -15.703 2.286   1.00 41.21 ?  19 TYR A CA   9  
ATOM 8828  C C    . TYR A 1 19 ? -9.301  -17.048 2.601   1.00 4.11  ?  19 TYR A C    9  
ATOM 8829  O O    . TYR A 1 19 ? -10.071 -17.170 3.553   1.00 55.43 ?  19 TYR A O    9  
ATOM 8830  C CB   . TYR A 1 19 ? -9.443  -14.988 1.189   1.00 53.43 ?  19 TYR A CB   9  
ATOM 8831  C CG   . TYR A 1 19 ? -10.856 -14.634 1.593   1.00 12.35 ?  19 TYR A CG   9  
ATOM 8832  C CD1  . TYR A 1 19 ? -11.108 -13.564 2.445   1.00 44.12 ?  19 TYR A CD1  9  
ATOM 8833  C CD2  . TYR A 1 19 ? -11.939 -15.369 1.126   1.00 43.12 ?  19 TYR A CD2  9  
ATOM 8834  C CE1  . TYR A 1 19 ? -12.398 -13.237 2.818   1.00 45.32 ?  19 TYR A CE1  9  
ATOM 8835  C CE2  . TYR A 1 19 ? -13.231 -15.048 1.493   1.00 4.11  ?  19 TYR A CE2  9  
ATOM 8836  C CZ   . TYR A 1 19 ? -13.456 -13.982 2.338   1.00 32.01 ?  19 TYR A CZ   9  
ATOM 8837  O OH   . TYR A 1 19 ? -14.742 -13.660 2.707   1.00 75.22 ?  19 TYR A OH   9  
ATOM 8838  H H    . TYR A 1 19 ? -6.972  -15.522 1.013   1.00 34.11 ?  19 TYR A H    9  
ATOM 8839  H HA   . TYR A 1 19 ? -8.662  -15.094 3.179   1.00 5.53  ?  19 TYR A HA   9  
ATOM 8840  H HB2  . TYR A 1 19 ? -8.934  -14.072 0.928   1.00 1.30  ?  19 TYR A HB2  9  
ATOM 8841  H HB3  . TYR A 1 19 ? -9.496  -15.626 0.320   1.00 23.41 ?  19 TYR A HB3  9  
ATOM 8842  H HD1  . TYR A 1 19 ? -10.278 -12.983 2.818   1.00 1.34  ?  19 TYR A HD1  9  
ATOM 8843  H HD2  . TYR A 1 19 ? -11.759 -16.203 0.464   1.00 60.30 ?  19 TYR A HD2  9  
ATOM 8844  H HE1  . TYR A 1 19 ? -12.574 -12.403 3.479   1.00 42.14 ?  19 TYR A HE1  9  
ATOM 8845  H HE2  . TYR A 1 19 ? -14.060 -15.631 1.118   1.00 40.21 ?  19 TYR A HE2  9  
ATOM 8846  H HH   . TYR A 1 19 ? -14.813 -12.711 2.826   1.00 22.33 ?  19 TYR A HH   9  
ATOM 8847  N N    . GLN A 1 20 ? -8.982  -18.054 1.793   1.00 13.11 ?  20 GLN A N    9  
ATOM 8848  C CA   . GLN A 1 20 ? -9.532  -19.391 1.984   1.00 43.44 ?  20 GLN A CA   9  
ATOM 8849  C C    . GLN A 1 20 ? -8.918  -20.062 3.208   1.00 1.11  ?  20 GLN A C    9  
ATOM 8850  O O    . GLN A 1 20 ? -9.628  -20.619 4.045   1.00 44.25 ?  20 GLN A O    9  
ATOM 8851  C CB   . GLN A 1 20 ? -9.289  -20.248 0.741   1.00 51.52 ?  20 GLN A CB   9  
ATOM 8852  C CG   . GLN A 1 20 ? -9.915  -21.631 0.825   1.00 71.42 ?  20 GLN A CG   9  
ATOM 8853  C CD   . GLN A 1 20 ? -9.310  -22.606 -0.167  1.00 14.22 ?  20 GLN A CD   9  
ATOM 8854  O OE1  . GLN A 1 20 ? -9.492  -22.469 -1.378  1.00 50.42 ?  20 GLN A OE1  9  
ATOM 8855  N NE2  . GLN A 1 20 ? -8.587  -23.597 0.340   1.00 2.03  ?  20 GLN A NE2  9  
ATOM 8856  H H    . GLN A 1 20 ? -8.362  -17.895 1.052   1.00 2.03  ?  20 GLN A H    9  
ATOM 8857  H HA   . GLN A 1 20 ? -10.596 -19.291 2.140   1.00 34.04 ?  20 GLN A HA   9  
ATOM 8858  H HB2  . GLN A 1 20 ? -9.703  -19.741 -0.117  1.00 4.03  ?  20 GLN A HB2  9  
ATOM 8859  H HB3  . GLN A 1 20 ? -8.225  -20.366 0.603   1.00 50.41 ?  20 GLN A HB3  9  
ATOM 8860  H HG2  . GLN A 1 20 ? -9.766  -22.020 1.821   1.00 2.14  ?  20 GLN A HG2  9  
ATOM 8861  H HG3  . GLN A 1 20 ? -10.972 -21.547 0.626   1.00 45.32 ?  20 GLN A HG3  9  
ATOM 8862  H HE21 . GLN A 1 20 ? -8.488  -23.644 1.315   1.00 55.53 ?  20 GLN A HE21 9  
ATOM 8863  H HE22 . GLN A 1 20 ? -8.186  -24.242 -0.278  1.00 33.22 ?  20 GLN A HE22 9  
ATOM 8864  N N    . SER A 1 21 ? -7.593  -20.007 3.306   1.00 5.24  ?  21 SER A N    9  
ATOM 8865  C CA   . SER A 1 21 ? -6.883  -20.613 4.425   1.00 14.24 ?  21 SER A CA   9  
ATOM 8866  C C    . SER A 1 21 ? -7.145  -19.844 5.716   1.00 50.30 ?  21 SER A C    9  
ATOM 8867  O O    . SER A 1 21 ? -6.580  -18.774 5.938   1.00 51.55 ?  21 SER A O    9  
ATOM 8868  C CB   . SER A 1 21 ? -5.381  -20.657 4.140   1.00 52.40 ?  21 SER A CB   9  
ATOM 8869  O OG   . SER A 1 21 ? -4.666  -21.173 5.249   1.00 34.22 ?  21 SER A OG   9  
ATOM 8870  H H    . SER A 1 21 ? -7.083  -19.548 2.606   1.00 63.42 ?  21 SER A H    9  
ATOM 8871  H HA   . SER A 1 21 ? -7.248  -21.624 4.541   1.00 64.41 ?  21 SER A HA   9  
ATOM 8872  H HB2  . SER A 1 21 ? -5.197  -21.289 3.284   1.00 72.11 ?  21 SER A HB2  9  
ATOM 8873  H HB3  . SER A 1 21 ? -5.028  -19.657 3.931   1.00 52.44 ?  21 SER A HB3  9  
ATOM 8874  H HG   . SER A 1 21 ? -3.836  -21.549 4.948   1.00 0.03  ?  21 SER A HG   9  
ATOM 8875  N N    . ASN A 1 22 ? -8.005  -20.399 6.564   1.00 52.21 ?  22 ASN A N    9  
ATOM 8876  C CA   . ASN A 1 22 ? -8.344  -19.764 7.833   1.00 21.45 ?  22 ASN A CA   9  
ATOM 8877  C C    . ASN A 1 22 ? -9.014  -18.413 7.604   1.00 63.32 ?  22 ASN A C    9  
ATOM 8878  O O    . ASN A 1 22 ? -8.908  -17.812 6.535   1.00 14.04 ?  22 ASN A O    9  
ATOM 8879  C CB   . ASN A 1 22 ? -7.088  -19.585 8.688   1.00 53.01 ?  22 ASN A CB   9  
ATOM 8880  C CG   . ASN A 1 22 ? -6.924  -20.691 9.713   1.00 10.14 ?  22 ASN A CG   9  
ATOM 8881  O OD1  . ASN A 1 22 ? -7.562  -20.677 10.766  1.00 72.21 ?  22 ASN A OD1  9  
ATOM 8882  N ND2  . ASN A 1 22 ? -6.066  -21.657 9.409   1.00 4.14  ?  22 ASN A ND2  9  
ATOM 8883  H H    . ASN A 1 22 ? -8.424  -21.254 6.330   1.00 4.43  ?  22 ASN A H    9  
ATOM 8884  H HA   . ASN A 1 22 ? -9.034  -20.412 8.353   1.00 21.23 ?  22 ASN A HA   9  
ATOM 8885  H HB2  . ASN A 1 22 ? -6.219  -19.586 8.045   1.00 13.10 ?  22 ASN A HB2  9  
ATOM 8886  H HB3  . ASN A 1 22 ? -7.145  -18.643 9.209   1.00 60.22 ?  22 ASN A HB3  9  
ATOM 8887  H HD21 . ASN A 1 22 ? -5.592  -21.604 8.552   1.00 24.21 ?  22 ASN A HD21 9  
ATOM 8888  H HD22 . ASN A 1 22 ? -5.941  -22.385 10.053  1.00 1.14  ?  22 ASN A HD22 9  
ATOM 8889  N N    . PRO A 1 23 ? -9.721  -17.922 8.633   1.00 3.23  ?  23 PRO A N    9  
ATOM 8890  C CA   . PRO A 1 23 ? -10.421 -16.635 8.570   1.00 4.52  ?  23 PRO A CA   9  
ATOM 8891  C C    . PRO A 1 23 ? -9.459  -15.452 8.539   1.00 41.32 ?  23 PRO A C    9  
ATOM 8892  O O    . PRO A 1 23 ? -8.261  -15.589 8.787   1.00 13.51 ?  23 PRO A O    9  
ATOM 8893  C CB   . PRO A 1 23 ? -11.248 -16.618 9.858   1.00 11.30 ?  23 PRO A CB   9  
ATOM 8894  C CG   . PRO A 1 23 ? -10.512 -17.515 10.793  1.00 3.33  ?  23 PRO A CG   9  
ATOM 8895  C CD   . PRO A 1 23 ? -9.890  -18.584 9.938   1.00 21.40 ?  23 PRO A CD   9  
ATOM 8896  H HA   . PRO A 1 23 ? -11.081 -16.585 7.716   1.00 30.04 ?  23 PRO A HA   9  
ATOM 8897  H HB2  . PRO A 1 23 ? -11.304 -15.608 10.239  1.00 15.51 ?  23 PRO A HB2  9  
ATOM 8898  H HB3  . PRO A 1 23 ? -12.242 -16.988 9.657   1.00 54.24 ?  23 PRO A HB3  9  
ATOM 8899  H HG2  . PRO A 1 23 ? -9.747  -16.957 11.311  1.00 74.24 ?  23 PRO A HG2  9  
ATOM 8900  H HG3  . PRO A 1 23 ? -11.202 -17.954 11.499  1.00 21.11 ?  23 PRO A HG3  9  
ATOM 8901  H HD2  . PRO A 1 23 ? -8.936  -18.884 10.344  1.00 33.04 ?  23 PRO A HD2  9  
ATOM 8902  H HD3  . PRO A 1 23 ? -10.552 -19.433 9.855   1.00 43.32 ?  23 PRO A HD3  9  
ATOM 8903  N N    . PRO A 1 24 ? -9.994  -14.263 8.226   1.00 15.52 ?  24 PRO A N    9  
ATOM 8904  C CA   . PRO A 1 24 ? -9.199  -13.032 8.156   1.00 71.01 ?  24 PRO A CA   9  
ATOM 8905  C C    . PRO A 1 24 ? -8.725  -12.569 9.529   1.00 13.31 ?  24 PRO A C    9  
ATOM 8906  O O    . PRO A 1 24 ? -9.180  -13.053 10.566  1.00 63.24 ?  24 PRO A O    9  
ATOM 8907  C CB   . PRO A 1 24 ? -10.173 -12.015 7.555   1.00 15.23 ?  24 PRO A CB   9  
ATOM 8908  C CG   . PRO A 1 24 ? -11.525 -12.527 7.916   1.00 72.22 ?  24 PRO A CG   9  
ATOM 8909  C CD   . PRO A 1 24 ? -11.413 -14.026 7.918   1.00 11.44 ?  24 PRO A CD   9  
ATOM 8910  H HA   . PRO A 1 24 ? -8.347  -13.148 7.502   1.00 31.01 ?  24 PRO A HA   9  
ATOM 8911  H HB2  . PRO A 1 24 ? -9.990  -11.041 7.986   1.00 72.44 ?  24 PRO A HB2  9  
ATOM 8912  H HB3  . PRO A 1 24 ? -10.040 -11.973 6.485   1.00 72.11 ?  24 PRO A HB3  9  
ATOM 8913  H HG2  . PRO A 1 24 ? -11.803 -12.170 8.897   1.00 24.03 ?  24 PRO A HG2  9  
ATOM 8914  H HG3  . PRO A 1 24 ? -12.247 -12.206 7.180   1.00 35.42 ?  24 PRO A HG3  9  
ATOM 8915  H HD2  . PRO A 1 24 ? -12.050 -14.451 8.680   1.00 43.22 ?  24 PRO A HD2  9  
ATOM 8916  H HD3  . PRO A 1 24 ? -11.668 -14.424 6.947   1.00 32.44 ?  24 PRO A HD3  9  
ATOM 8917  N N    . PRO A 1 25 ? -7.790  -11.608 9.541   1.00 60.11 ?  25 PRO A N    9  
ATOM 8918  C CA   . PRO A 1 25 ? -7.234  -11.058 10.781  1.00 43.30 ?  25 PRO A CA   9  
ATOM 8919  C C    . PRO A 1 25 ? -8.250  -10.215 11.546  1.00 0.44  ?  25 PRO A C    9  
ATOM 8920  O O    . PRO A 1 25 ? -9.368  -10.001 11.081  1.00 51.13 ?  25 PRO A O    9  
ATOM 8921  C CB   . PRO A 1 25 ? -6.075  -10.186 10.294  1.00 62.42 ?  25 PRO A CB   9  
ATOM 8922  C CG   . PRO A 1 25 ? -6.441  -9.812  8.898   1.00 73.13 ?  25 PRO A CG   9  
ATOM 8923  C CD   . PRO A 1 25 ? -7.202  -10.984 8.343   1.00 4.33  ?  25 PRO A CD   9  
ATOM 8924  H HA   . PRO A 1 25 ? -6.857  -11.837 11.426  1.00 64.44 ?  25 PRO A HA   9  
ATOM 8925  H HB2  . PRO A 1 25 ? -5.986  -9.314  10.926  1.00 34.52 ?  25 PRO A HB2  9  
ATOM 8926  H HB3  . PRO A 1 25 ? -5.157  -10.754 10.323  1.00 54.31 ?  25 PRO A HB3  9  
ATOM 8927  H HG2  . PRO A 1 25 ? -7.062  -8.930  8.906   1.00 41.14 ?  25 PRO A HG2  9  
ATOM 8928  H HG3  . PRO A 1 25 ? -5.546  -9.639  8.319   1.00 54.51 ?  25 PRO A HG3  9  
ATOM 8929  H HD2  . PRO A 1 25 ? -7.973  -10.646 7.666   1.00 73.12 ?  25 PRO A HD2  9  
ATOM 8930  H HD3  . PRO A 1 25 ? -6.532  -11.667 7.843   1.00 45.22 ?  25 PRO A HD3  9  
ATOM 8931  N N    . ASN A 1 26 ? -7.851  -9.739  12.721  1.00 21.21 ?  26 ASN A N    9  
ATOM 8932  C CA   . ASN A 1 26 ? -8.726  -8.920  13.551  1.00 75.42 ?  26 ASN A CA   9  
ATOM 8933  C C    . ASN A 1 26 ? -9.018  -7.581  12.878  1.00 52.42 ?  26 ASN A C    9  
ATOM 8934  O O    . ASN A 1 26 ? -8.300  -7.140  11.981  1.00 11.45 ?  26 ASN A O    9  
ATOM 8935  C CB   . ASN A 1 26 ? -8.091  -8.686  14.923  1.00 43.42 ?  26 ASN A CB   9  
ATOM 8936  C CG   . ASN A 1 26 ? -8.461  -9.763  15.924  1.00 3.10  ?  26 ASN A CG   9  
ATOM 8937  O OD1  . ASN A 1 26 ? -8.013  -10.905 15.817  1.00 34.23 ?  26 ASN A OD1  9  
ATOM 8938  N ND2  . ASN A 1 26 ? -9.284  -9.405  16.902  1.00 25.23 ?  26 ASN A ND2  9  
ATOM 8939  H H    . ASN A 1 26 ? -6.946  -9.944  13.038  1.00 40.13 ?  26 ASN A H    9  
ATOM 8940  H HA   . ASN A 1 26 ? -9.655  -9.454  13.681  1.00 70.15 ?  26 ASN A HA   9  
ATOM 8941  H HB2  . ASN A 1 26 ? -7.016  -8.673  14.817  1.00 24.11 ?  26 ASN A HB2  9  
ATOM 8942  H HB3  . ASN A 1 26 ? -8.421  -7.733  15.309  1.00 5.31  ?  26 ASN A HB3  9  
ATOM 8943  H HD21 . ASN A 1 26 ? -9.601  -8.478  16.923  1.00 11.23 ?  26 ASN A HD21 9  
ATOM 8944  H HD22 . ASN A 1 26 ? -9.539  -10.082 17.562  1.00 12.50 ?  26 ASN A HD22 9  
ATOM 8945  N N    . PRO A 1 27 ? -10.097 -6.920  13.321  1.00 2.30  ?  27 PRO A N    9  
ATOM 8946  C CA   . PRO A 1 27 ? -10.509 -5.622  12.776  1.00 70.13 ?  27 PRO A CA   9  
ATOM 8947  C C    . PRO A 1 27 ? -9.545  -4.502  13.156  1.00 10.13 ?  27 PRO A C    9  
ATOM 8948  O O    . PRO A 1 27 ? -9.698  -3.868  14.199  1.00 43.13 ?  27 PRO A O    9  
ATOM 8949  C CB   . PRO A 1 27 ? -11.880 -5.388  13.415  1.00 23.45 ?  27 PRO A CB   9  
ATOM 8950  C CG   . PRO A 1 27 ? -11.850 -6.181  14.675  1.00 41.52 ?  27 PRO A CG   9  
ATOM 8951  C CD   . PRO A 1 27 ? -10.999 -7.387  14.386  1.00 15.42 ?  27 PRO A CD   9  
ATOM 8952  H HA   . PRO A 1 27 ? -10.611 -5.658  11.701  1.00 5.04  ?  27 PRO A HA   9  
ATOM 8953  H HB2  . PRO A 1 27 ? -12.011 -4.334  13.614  1.00 12.32 ?  27 PRO A HB2  9  
ATOM 8954  H HB3  . PRO A 1 27 ? -12.655 -5.733  12.749  1.00 51.11 ?  27 PRO A HB3  9  
ATOM 8955  H HG2  . PRO A 1 27 ? -11.413 -5.595  15.469  1.00 42.24 ?  27 PRO A HG2  9  
ATOM 8956  H HG3  . PRO A 1 27 ? -12.852 -6.485  14.941  1.00 21.34 ?  27 PRO A HG3  9  
ATOM 8957  H HD2  . PRO A 1 27 ? -10.441 -7.674  15.265  1.00 1.25  ?  27 PRO A HD2  9  
ATOM 8958  H HD3  . PRO A 1 27 ? -11.612 -8.207  14.041  1.00 70.51 ?  27 PRO A HD3  9  
ATOM 8959  N N    . GLU A 1 28 ? -8.554  -4.266  12.302  1.00 22.42 ?  28 GLU A N    9  
ATOM 8960  C CA   . GLU A 1 28 ? -7.566  -3.223  12.550  1.00 5.32  ?  28 GLU A CA   9  
ATOM 8961  C C    . GLU A 1 28 ? -6.983  -2.703  11.239  1.00 63.22 ?  28 GLU A C    9  
ATOM 8962  O O    . GLU A 1 28 ? -6.226  -3.398  10.564  1.00 71.11 ?  28 GLU A O    9  
ATOM 8963  C CB   . GLU A 1 28 ? -6.443  -3.755  13.443  1.00 3.44  ?  28 GLU A CB   9  
ATOM 8964  C CG   . GLU A 1 28 ? -5.558  -2.664  14.022  1.00 55.32 ?  28 GLU A CG   9  
ATOM 8965  C CD   . GLU A 1 28 ? -4.225  -3.194  14.516  1.00 60.30 ?  28 GLU A CD   9  
ATOM 8966  O OE1  . GLU A 1 28 ? -3.297  -2.380  14.704  1.00 34.40 ?  28 GLU A OE1  9  
ATOM 8967  O OE2  . GLU A 1 28 ? -4.112  -4.422  14.713  1.00 73.12 -1 28 GLU A OE2  9  
ATOM 8968  H H    . GLU A 1 28 ? -8.485  -4.807  11.487  1.00 34.50 ?  28 GLU A H    9  
ATOM 8969  H HA   . GLU A 1 28 ? -8.063  -2.410  13.057  1.00 62.41 ?  28 GLU A HA   9  
ATOM 8970  H HB2  . GLU A 1 28 ? -6.882  -4.306  14.262  1.00 32.54 ?  28 GLU A HB2  9  
ATOM 8971  H HB3  . GLU A 1 28 ? -5.823  -4.422  12.864  1.00 73.04 ?  28 GLU A HB3  9  
ATOM 8972  H HG2  . GLU A 1 28 ? -5.372  -1.925  13.258  1.00 25.25 ?  28 GLU A HG2  9  
ATOM 8973  H HG3  . GLU A 1 28 ? -6.073  -2.201  14.851  1.00 72.34 ?  28 GLU A HG3  9  
ATOM 8974  N N    . GLY A 1 29 ? -7.345  -1.473  10.884  1.00 65.12 ?  29 GLY A N    9  
ATOM 8975  C CA   . GLY A 1 29 ? -6.850  -0.880  9.656   1.00 71.40 ?  29 GLY A CA   9  
ATOM 8976  C C    . GLY A 1 29 ? -7.922  -0.107  8.913   1.00 12.41 ?  29 GLY A C    9  
ATOM 8977  O O    . GLY A 1 29 ? -8.822  0.469   9.527   1.00 10.55 ?  29 GLY A O    9  
ATOM 8978  H H    . GLY A 1 29 ? -7.951  -0.965  11.462  1.00 64.12 ?  29 GLY A H    9  
ATOM 8979  H HA2  . GLY A 1 29 ? -6.037  -0.210  9.894   1.00 23.12 ?  29 GLY A HA2  9  
ATOM 8980  H HA3  . GLY A 1 29 ? -6.480  -1.666  9.014   1.00 35.24 ?  29 GLY A HA3  9  
ATOM 8981  N N    . THR A 1 30 ? -7.826  -0.090  7.588   1.00 15.22 ?  30 THR A N    9  
ATOM 8982  C CA   . THR A 1 30 ? -8.793  0.620   6.760   1.00 3.12  ?  30 THR A CA   9  
ATOM 8983  C C    . THR A 1 30 ? -9.445  -0.316  5.749   1.00 33.42 ?  30 THR A C    9  
ATOM 8984  O O    . THR A 1 30 ? -9.055  -0.353  4.581   1.00 24.54 ?  30 THR A O    9  
ATOM 8985  C CB   . THR A 1 30 ? -8.134  1.792   6.007   1.00 50.13 ?  30 THR A CB   9  
ATOM 8986  O OG1  . THR A 1 30 ? -6.874  1.380   5.465   1.00 64.24 ?  30 THR A OG1  9  
ATOM 8987  C CG2  . THR A 1 30 ? -7.931  2.983   6.931   1.00 31.40 ?  30 THR A CG2  9  
ATOM 8988  H H    . THR A 1 30 ? -7.087  -0.568  7.157   1.00 33.14 ?  30 THR A H    9  
ATOM 8989  H HA   . THR A 1 30 ? -9.558  1.022   7.410   1.00 1.22  ?  30 THR A HA   9  
ATOM 8990  H HB   . THR A 1 30 ? -8.785  2.091   5.198   1.00 74.23 ?  30 THR A HB   9  
ATOM 8991  H HG1  . THR A 1 30 ? -6.951  0.487   5.120   1.00 13.53 ?  30 THR A HG1  9  
ATOM 8992  H HG21 . THR A 1 30 ? -8.635  2.930   7.748   1.00 0.12  ?  30 THR A HG21 9  
ATOM 8993  H HG22 . THR A 1 30 ? -6.924  2.966   7.323   1.00 60.33 ?  30 THR A HG22 9  
ATOM 8994  H HG23 . THR A 1 30 ? -8.086  3.898   6.379   1.00 22.34 ?  30 THR A HG23 9  
ATOM 8995  N N    . ARG A 1 31 ? -10.440 -1.070  6.204   1.00 22.24 ?  31 ARG A N    9  
ATOM 8996  C CA   . ARG A 1 31 ? -11.146 -2.008  5.339   1.00 75.23 ?  31 ARG A CA   9  
ATOM 8997  C C    . ARG A 1 31 ? -11.878 -1.270  4.221   1.00 60.34 ?  31 ARG A C    9  
ATOM 8998  O O    . ARG A 1 31 ? -11.936 -1.745  3.088   1.00 24.34 ?  31 ARG A O    9  
ATOM 8999  C CB   . ARG A 1 31 ? -12.141 -2.837  6.153   1.00 15.25 ?  31 ARG A CB   9  
ATOM 9000  C CG   . ARG A 1 31 ? -13.204 -2.002  6.848   1.00 32.14 ?  31 ARG A CG   9  
ATOM 9001  C CD   . ARG A 1 31 ? -13.832 -2.757  8.010   1.00 25.52 ?  31 ARG A CD   9  
ATOM 9002  N NE   . ARG A 1 31 ? -15.121 -2.190  8.397   1.00 55.22 ?  31 ARG A NE   9  
ATOM 9003  C CZ   . ARG A 1 31 ? -15.253 -1.074  9.104   1.00 52.40 ?  31 ARG A CZ   9  
ATOM 9004  N NH1  . ARG A 1 31 ? -14.178 -0.408  9.501   1.00 2.33  1  31 ARG A NH1  9  
ATOM 9005  N NH2  . ARG A 1 31 ? -16.460 -0.622  9.417   1.00 41.24 ?  31 ARG A NH2  9  
ATOM 9006  H H    . ARG A 1 31 ? -10.705 -0.997  7.145   1.00 34.51 ?  31 ARG A H    9  
ATOM 9007  H HA   . ARG A 1 31 ? -10.415 -2.669  4.899   1.00 41.24 ?  31 ARG A HA   9  
ATOM 9008  H HB2  . ARG A 1 31 ? -12.636 -3.534  5.494   1.00 4.04  ?  31 ARG A HB2  9  
ATOM 9009  H HB3  . ARG A 1 31 ? -11.598 -3.390  6.906   1.00 74.11 ?  31 ARG A HB3  9  
ATOM 9010  H HG2  . ARG A 1 31 ? -12.749 -1.098  7.225   1.00 42.13 ?  31 ARG A HG2  9  
ATOM 9011  H HG3  . ARG A 1 31 ? -13.973 -1.751  6.135   1.00 52.44 ?  31 ARG A HG3  9  
ATOM 9012  H HD2  . ARG A 1 31 ? -13.975 -3.787  7.719   1.00 25.43 ?  31 ARG A HD2  9  
ATOM 9013  H HD3  . ARG A 1 31 ? -13.162 -2.711  8.856   1.00 60.31 ?  31 ARG A HD3  9  
ATOM 9014  H HE   . ARG A 1 31 ? -15.929 -2.667  8.113   1.00 12.44 ?  31 ARG A HE   9  
ATOM 9015  H HH11 . ARG A 1 31 ? -13.265 -0.745  9.267   1.00 2.12  ?  31 ARG A HH11 9  
ATOM 9016  H HH12 . ARG A 1 31 ? -14.278 0.433   10.033  1.00 23.43 ?  31 ARG A HH12 9  
ATOM 9017  H HH21 . ARG A 1 31 ? -17.273 -1.122  9.119   1.00 12.13 ?  31 ARG A HH21 9  
ATOM 9018  H HH22 . ARG A 1 31 ? -16.557 0.218   9.949   1.00 21.23 ?  31 ARG A HH22 9  
ATOM 9019  N N    . GLN A 1 32 ? -12.433 -0.108  4.550   1.00 74.12 ?  32 GLN A N    9  
ATOM 9020  C CA   . GLN A 1 32 ? -13.162 0.693   3.575   1.00 43.24 ?  32 GLN A CA   9  
ATOM 9021  C C    . GLN A 1 32 ? -12.265 1.067   2.399   1.00 3.23  ?  32 GLN A C    9  
ATOM 9022  O O    . GLN A 1 32 ? -12.671 0.973   1.241   1.00 25.32 ?  32 GLN A O    9  
ATOM 9023  C CB   . GLN A 1 32 ? -13.714 1.959   4.232   1.00 1.13  ?  32 GLN A CB   9  
ATOM 9024  C CG   . GLN A 1 32 ? -15.066 1.758   4.897   1.00 41.25 ?  32 GLN A CG   9  
ATOM 9025  C CD   . GLN A 1 32 ? -15.375 2.827   5.927   1.00 65.04 ?  32 GLN A CD   9  
ATOM 9026  O OE1  . GLN A 1 32 ? -14.481 3.538   6.387   1.00 3.12  ?  32 GLN A OE1  9  
ATOM 9027  N NE2  . GLN A 1 32 ? -16.645 2.944   6.297   1.00 4.11  ?  32 GLN A NE2  9  
ATOM 9028  H H    . GLN A 1 32 ? -12.352 0.216   5.471   1.00 20.25 ?  32 GLN A H    9  
ATOM 9029  H HA   . GLN A 1 32 ? -13.985 0.100   3.208   1.00 64.10 ?  32 GLN A HA   9  
ATOM 9030  H HB2  . GLN A 1 32 ? -13.013 2.294   4.983   1.00 61.33 ?  32 GLN A HB2  9  
ATOM 9031  H HB3  . GLN A 1 32 ? -13.817 2.726   3.480   1.00 64.12 ?  32 GLN A HB3  9  
ATOM 9032  H HG2  . GLN A 1 32 ? -15.833 1.782   4.138   1.00 42.33 ?  32 GLN A HG2  9  
ATOM 9033  H HG3  . GLN A 1 32 ? -15.073 0.794   5.385   1.00 21.04 ?  32 GLN A HG3  9  
ATOM 9034  H HE21 . GLN A 1 32 ? -17.302 2.342   5.889   1.00 14.43 ?  32 GLN A HE21 9  
ATOM 9035  H HE22 . GLN A 1 32 ? -16.871 3.626   6.962   1.00 74.40 ?  32 GLN A HE22 9  
ATOM 9036  N N    . ALA A 1 33 ? -11.043 1.491   2.705   1.00 12.35 ?  33 ALA A N    9  
ATOM 9037  C CA   . ALA A 1 33 ? -10.087 1.878   1.674   1.00 14.52 ?  33 ALA A CA   9  
ATOM 9038  C C    . ALA A 1 33 ? -9.919  0.770   0.639   1.00 75.54 ?  33 ALA A C    9  
ATOM 9039  O O    . ALA A 1 33 ? -9.774  1.039   -0.554  1.00 5.23  ?  33 ALA A O    9  
ATOM 9040  C CB   . ALA A 1 33 ? -8.746  2.226   2.301   1.00 60.41 ?  33 ALA A CB   9  
ATOM 9041  H H    . ALA A 1 33 ? -10.776 1.543   3.647   1.00 75.24 ?  33 ALA A H    9  
ATOM 9042  H HA   . ALA A 1 33 ? -10.468 2.761   1.182   1.00 42.34 ?  33 ALA A HA   9  
ATOM 9043  H HB1  . ALA A 1 33 ? -8.511  1.506   3.070   1.00 30.14 ?  33 ALA A HB1  9  
ATOM 9044  H HB2  . ALA A 1 33 ? -7.978  2.205   1.542   1.00 3.11  ?  33 ALA A HB2  9  
ATOM 9045  H HB3  . ALA A 1 33 ? -8.797  3.213   2.735   1.00 60.13 ?  33 ALA A HB3  9  
ATOM 9046  N N    . ARG A 1 34 ? -9.938  -0.474  1.103   1.00 14.24 ?  34 ARG A N    9  
ATOM 9047  C CA   . ARG A 1 34 ? -9.785  -1.623  0.218   1.00 73.21 ?  34 ARG A CA   9  
ATOM 9048  C C    . ARG A 1 34 ? -10.880 -1.640  -0.844  1.00 45.45 ?  34 ARG A C    9  
ATOM 9049  O O    . ARG A 1 34 ? -10.637 -2.000  -1.996  1.00 41.12 ?  34 ARG A O    9  
ATOM 9050  C CB   . ARG A 1 34 ? -9.819  -2.923  1.023   1.00 23.14 ?  34 ARG A CB   9  
ATOM 9051  C CG   . ARG A 1 34 ? -8.815  -2.959  2.164   1.00 34.31 ?  34 ARG A CG   9  
ATOM 9052  C CD   . ARG A 1 34 ? -7.388  -2.835  1.655   1.00 34.53 ?  34 ARG A CD   9  
ATOM 9053  N NE   . ARG A 1 34 ? -6.412  -2.891  2.741   1.00 74.24 ?  34 ARG A NE   9  
ATOM 9054  C CZ   . ARG A 1 34 ? -5.107  -3.036  2.550   1.00 62.20 ?  34 ARG A CZ   9  
ATOM 9055  N NH1  . ARG A 1 34 ? -4.621  -3.139  1.319   1.00 42.43 1  34 ARG A NH1  9  
ATOM 9056  N NH2  . ARG A 1 34 ? -4.282  -3.077  3.588   1.00 52.43 ?  34 ARG A NH2  9  
ATOM 9057  H H    . ARG A 1 34 ? -10.057 -0.625  2.065   1.00 13.21 ?  34 ARG A H    9  
ATOM 9058  H HA   . ARG A 1 34 ? -8.827  -1.539  -0.273  1.00 11.21 ?  34 ARG A HA   9  
ATOM 9059  H HB2  . ARG A 1 34 ? -10.808 -3.050  1.438   1.00 32.21 ?  34 ARG A HB2  9  
ATOM 9060  H HB3  . ARG A 1 34 ? -9.607  -3.748  0.360   1.00 40.01 ?  34 ARG A HB3  9  
ATOM 9061  H HG2  . ARG A 1 34 ? -9.019  -2.138  2.836   1.00 70.20 ?  34 ARG A HG2  9  
ATOM 9062  H HG3  . ARG A 1 34 ? -8.921  -3.895  2.693   1.00 73.52 ?  34 ARG A HG3  9  
ATOM 9063  H HD2  . ARG A 1 34 ? -7.193  -3.645  0.968   1.00 60.22 ?  34 ARG A HD2  9  
ATOM 9064  H HD3  . ARG A 1 34 ? -7.285  -1.893  1.139   1.00 2.42  ?  34 ARG A HD3  9  
ATOM 9065  H HE   . ARG A 1 34 ? -6.750  -2.815  3.657   1.00 32.12 ?  34 ARG A HE   9  
ATOM 9066  H HH11 . ARG A 1 34 ? -5.240  -3.107  0.535   1.00 2.10  ?  34 ARG A HH11 9  
ATOM 9067  H HH12 . ARG A 1 34 ? -3.637  -3.247  1.178   1.00 11.32 ?  34 ARG A HH12 9  
ATOM 9068  H HH21 . ARG A 1 34 ? -4.645  -2.999  4.516   1.00 10.51 ?  34 ARG A HH21 9  
ATOM 9069  H HH22 . ARG A 1 34 ? -3.300  -3.187  3.443   1.00 23.51 ?  34 ARG A HH22 9  
ATOM 9070  N N    . ARG A 1 35 ? -12.088 -1.252  -0.447  1.00 20.23 ?  35 ARG A N    9  
ATOM 9071  C CA   . ARG A 1 35 ? -13.221 -1.224  -1.364  1.00 33.14 ?  35 ARG A CA   9  
ATOM 9072  C C    . ARG A 1 35 ? -13.162 0.005   -2.266  1.00 73.40 ?  35 ARG A C    9  
ATOM 9073  O O    . ARG A 1 35 ? -13.506 -0.061  -3.445  1.00 63.13 ?  35 ARG A O    9  
ATOM 9074  C CB   . ARG A 1 35 ? -14.536 -1.233  -0.583  1.00 2.41  ?  35 ARG A CB   9  
ATOM 9075  C CG   . ARG A 1 35 ? -15.766 -1.391  -1.462  1.00 52.13 ?  35 ARG A CG   9  
ATOM 9076  C CD   . ARG A 1 35 ? -15.884 -2.806  -2.006  1.00 60.13 ?  35 ARG A CD   9  
ATOM 9077  N NE   . ARG A 1 35 ? -16.509 -3.712  -1.045  1.00 51.21 ?  35 ARG A NE   9  
ATOM 9078  C CZ   . ARG A 1 35 ? -16.814 -4.976  -1.318  1.00 60.34 ?  35 ARG A CZ   9  
ATOM 9079  N NH1  . ARG A 1 35 ? -16.551 -5.481  -2.515  1.00 13.43 1  35 ARG A NH1  9  
ATOM 9080  N NH2  . ARG A 1 35 ? -17.380 -5.737  -0.391  1.00 4.11  ?  35 ARG A NH2  9  
ATOM 9081  H H    . ARG A 1 35 ? -12.219 -0.976  0.484   1.00 23.25 ?  35 ARG A H    9  
ATOM 9082  H HA   . ARG A 1 35 ? -13.172 -2.110  -1.979  1.00 74.41 ?  35 ARG A HA   9  
ATOM 9083  H HB2  . ARG A 1 35 ? -14.518 -2.053  0.122   1.00 33.23 ?  35 ARG A HB2  9  
ATOM 9084  H HB3  . ARG A 1 35 ? -14.626 -0.305  -0.040  1.00 65.13 ?  35 ARG A HB3  9  
ATOM 9085  H HG2  . ARG A 1 35 ? -16.647 -1.168  -0.877  1.00 65.52 ?  35 ARG A HG2  9  
ATOM 9086  H HG3  . ARG A 1 35 ? -15.696 -0.701  -2.289  1.00 31.13 ?  35 ARG A HG3  9  
ATOM 9087  H HD2  . ARG A 1 35 ? -16.482 -2.783  -2.906  1.00 32.45 ?  35 ARG A HD2  9  
ATOM 9088  H HD3  . ARG A 1 35 ? -14.896 -3.171  -2.240  1.00 74.30 ?  35 ARG A HD3  9  
ATOM 9089  H HE   . ARG A 1 35 ? -16.712 -3.359  -0.154  1.00 52.44 ?  35 ARG A HE   9  
ATOM 9090  H HH11 . ARG A 1 35 ? -16.123 -4.910  -3.215  1.00 44.04 ?  35 ARG A HH11 9  
ATOM 9091  H HH12 . ARG A 1 35 ? -16.779 -6.434  -2.717  1.00 43.11 ?  35 ARG A HH12 9  
ATOM 9092  H HH21 . ARG A 1 35 ? -17.579 -5.360  0.513   1.00 44.54 ?  35 ARG A HH21 9  
ATOM 9093  H HH22 . ARG A 1 35 ? -17.609 -6.688  -0.597  1.00 73.23 ?  35 ARG A HH22 9  
ATOM 9094  N N    . ASN A 1 36 ? -12.724 1.126   -1.702  1.00 42.20 ?  36 ASN A N    9  
ATOM 9095  C CA   . ASN A 1 36 ? -12.621 2.371   -2.454  1.00 53.23 ?  36 ASN A CA   9  
ATOM 9096  C C    . ASN A 1 36 ? -11.586 2.248   -3.570  1.00 64.12 ?  36 ASN A C    9  
ATOM 9097  O O    . ASN A 1 36 ? -11.794 2.740   -4.679  1.00 40.25 ?  36 ASN A O    9  
ATOM 9098  C CB   . ASN A 1 36 ? -12.247 3.525   -1.523  1.00 40.54 ?  36 ASN A CB   9  
ATOM 9099  C CG   . ASN A 1 36 ? -13.082 3.541   -0.257  1.00 53.12 ?  36 ASN A CG   9  
ATOM 9100  O OD1  . ASN A 1 36 ? -12.560 3.713   0.844   1.00 72.44 ?  36 ASN A OD1  9  
ATOM 9101  N ND2  . ASN A 1 36 ? -14.390 3.362   -0.410  1.00 34.23 ?  36 ASN A ND2  9  
ATOM 9102  H H    . ASN A 1 36 ? -12.464 1.117   -0.756  1.00 24.24 ?  36 ASN A H    9  
ATOM 9103  H HA   . ASN A 1 36 ? -13.585 2.573   -2.894  1.00 71.12 ?  36 ASN A HA   9  
ATOM 9104  H HB2  . ASN A 1 36 ? -11.207 3.431   -1.243  1.00 11.51 ?  36 ASN A HB2  9  
ATOM 9105  H HB3  . ASN A 1 36 ? -12.393 4.461   -2.041  1.00 13.44 ?  36 ASN A HB3  9  
ATOM 9106  H HD21 . ASN A 1 36 ? -14.736 3.231   -1.318  1.00 4.43  ?  36 ASN A HD21 9  
ATOM 9107  H HD22 . ASN A 1 36 ? -14.954 3.369   0.391   1.00 41.24 ?  36 ASN A HD22 9  
ATOM 9108  N N    . ARG A 1 37 ? -10.473 1.588   -3.267  1.00 2.12  ?  37 ARG A N    9  
ATOM 9109  C CA   . ARG A 1 37 ? -9.407  1.400   -4.244  1.00 21.53 ?  37 ARG A CA   9  
ATOM 9110  C C    . ARG A 1 37 ? -9.564  0.068   -4.971  1.00 62.22 ?  37 ARG A C    9  
ATOM 9111  O O    . ARG A 1 37 ? -8.951  -0.931  -4.595  1.00 71.52 ?  37 ARG A O    9  
ATOM 9112  C CB   . ARG A 1 37 ? -8.042  1.461   -3.557  1.00 70.42 ?  37 ARG A CB   9  
ATOM 9113  C CG   . ARG A 1 37 ? -7.677  2.846   -3.046  1.00 52.04 ?  37 ARG A CG   9  
ATOM 9114  C CD   . ARG A 1 37 ? -7.082  3.707   -4.148  1.00 54.35 ?  37 ARG A CD   9  
ATOM 9115  N NE   . ARG A 1 37 ? -6.162  4.712   -3.621  1.00 53.44 ?  37 ARG A NE   9  
ATOM 9116  C CZ   . ARG A 1 37 ? -5.425  5.508   -4.387  1.00 63.10 ?  37 ARG A CZ   9  
ATOM 9117  N NH1  . ARG A 1 37 ? -5.499  5.418   -5.708  1.00 65.23 1  37 ARG A NH1  9  
ATOM 9118  N NH2  . ARG A 1 37 ? -4.612  6.398   -3.833  1.00 55.22 ?  37 ARG A NH2  9  
ATOM 9119  H H    . ARG A 1 37 ? -10.366 1.219   -2.366  1.00 53.32 ?  37 ARG A H    9  
ATOM 9120  H HA   . ARG A 1 37 ? -9.474  2.200   -4.965  1.00 30.20 ?  37 ARG A HA   9  
ATOM 9121  H HB2  . ARG A 1 37 ? -8.043  0.780   -2.718  1.00 64.54 ?  37 ARG A HB2  9  
ATOM 9122  H HB3  . ARG A 1 37 ? -7.284  1.150   -4.261  1.00 10.20 ?  37 ARG A HB3  9  
ATOM 9123  H HG2  . ARG A 1 37 ? -8.569  3.327   -2.672  1.00 14.44 ?  37 ARG A HG2  9  
ATOM 9124  H HG3  . ARG A 1 37 ? -6.957  2.747   -2.249  1.00 41.13 ?  37 ARG A HG3  9  
ATOM 9125  H HD2  . ARG A 1 37 ? -6.546  3.069   -4.836  1.00 72.24 ?  37 ARG A HD2  9  
ATOM 9126  H HD3  . ARG A 1 37 ? -7.884  4.206   -4.671  1.00 64.40 ?  37 ARG A HD3  9  
ATOM 9127  H HE   . ARG A 1 37 ? -6.091  4.796   -2.647  1.00 43.53 ?  37 ARG A HE   9  
ATOM 9128  H HH11 . ARG A 1 37 ? -6.112  4.749   -6.129  1.00 75.22 ?  37 ARG A HH11 9  
ATOM 9129  H HH12 . ARG A 1 37 ? -4.945  6.019   -6.282  1.00 62.23 ?  37 ARG A HH12 9  
ATOM 9130  H HH21 . ARG A 1 37 ? -4.554  6.469   -2.838  1.00 24.21 ?  37 ARG A HH21 9  
ATOM 9131  H HH22 . ARG A 1 37 ? -4.058  6.996   -4.410  1.00 72.44 ?  37 ARG A HH22 9  
ATOM 9132  N N    . ARG A 1 38 ? -10.389 0.062   -6.013  1.00 12.12 ?  38 ARG A N    9  
ATOM 9133  C CA   . ARG A 1 38 ? -10.627 -1.148  -6.792  1.00 3.34  ?  38 ARG A CA   9  
ATOM 9134  C C    . ARG A 1 38 ? -10.662 -0.835  -8.284  1.00 54.31 ?  38 ARG A C    9  
ATOM 9135  O O    . ARG A 1 38 ? -10.536 0.321   -8.689  1.00 33.30 ?  38 ARG A O    9  
ATOM 9136  C CB   . ARG A 1 38 ? -11.943 -1.802  -6.365  1.00 12.44 ?  38 ARG A CB   9  
ATOM 9137  C CG   . ARG A 1 38 ? -11.756 -3.053  -5.524  1.00 53.02 ?  38 ARG A CG   9  
ATOM 9138  C CD   . ARG A 1 38 ? -11.736 -4.307  -6.385  1.00 10.31 ?  38 ARG A CD   9  
ATOM 9139  N NE   . ARG A 1 38 ? -11.905 -5.520  -5.590  1.00 12.51 ?  38 ARG A NE   9  
ATOM 9140  C CZ   . ARG A 1 38 ? -10.959 -6.020  -4.802  1.00 45.13 ?  38 ARG A CZ   9  
ATOM 9141  N NH1  . ARG A 1 38 ? -9.785  -5.412  -4.703  1.00 1.01  1  38 ARG A NH1  9  
ATOM 9142  N NH2  . ARG A 1 38 ? -11.188 -7.128  -4.109  1.00 31.33 ?  38 ARG A NH2  9  
ATOM 9143  H H    . ARG A 1 38 ? -10.849 0.890   -6.264  1.00 13.15 ?  38 ARG A H    9  
ATOM 9144  H HA   . ARG A 1 38 ? -9.815  -1.833  -6.598  1.00 33.04 ?  38 ARG A HA   9  
ATOM 9145  H HB2  . ARG A 1 38 ? -12.517 -1.091  -5.791  1.00 64.44 ?  38 ARG A HB2  9  
ATOM 9146  H HB3  . ARG A 1 38 ? -12.500 -2.071  -7.251  1.00 54.15 ?  38 ARG A HB3  9  
ATOM 9147  H HG2  . ARG A 1 38 ? -10.818 -2.982  -4.991  1.00 20.44 ?  38 ARG A HG2  9  
ATOM 9148  H HG3  . ARG A 1 38 ? -12.569 -3.125  -4.817  1.00 20.23 ?  38 ARG A HG3  9  
ATOM 9149  H HD2  . ARG A 1 38 ? -12.539 -4.246  -7.105  1.00 61.11 ?  38 ARG A HD2  9  
ATOM 9150  H HD3  . ARG A 1 38 ? -10.791 -4.356  -6.904  1.00 52.24 ?  38 ARG A HD3  9  
ATOM 9151  H HE   . ARG A 1 38 ? -12.765 -5.985  -5.648  1.00 12.10 ?  38 ARG A HE   9  
ATOM 9152  H HH11 . ARG A 1 38 ? -9.610  -4.576  -5.223  1.00 22.35 ?  38 ARG A HH11 9  
ATOM 9153  H HH12 . ARG A 1 38 ? -9.074  -5.790  -4.109  1.00 65.44 ?  38 ARG A HH12 9  
ATOM 9154  H HH21 . ARG A 1 38 ? -12.072 -7.588  -4.180  1.00 60.31 ?  38 ARG A HH21 9  
ATOM 9155  H HH22 . ARG A 1 38 ? -10.475 -7.502  -3.517  1.00 73.24 ?  38 ARG A HH22 9  
ATOM 9156  N N    . ARG A 1 39 ? -10.833 -1.872  -9.097  1.00 0.02  ?  39 ARG A N    9  
ATOM 9157  C CA   . ARG A 1 39 ? -10.883 -1.709  -10.545 1.00 21.21 ?  39 ARG A CA   9  
ATOM 9158  C C    . ARG A 1 39 ? -12.162 -0.993  -10.968 1.00 31.10 ?  39 ARG A C    9  
ATOM 9159  O O    . ARG A 1 39 ? -13.192 -1.097  -10.302 1.00 34.43 ?  39 ARG A O    9  
ATOM 9160  C CB   . ARG A 1 39 ? -10.795 -3.070  -11.237 1.00 10.32 ?  39 ARG A CB   9  
ATOM 9161  C CG   . ARG A 1 39 ? -10.752 -2.981  -12.753 1.00 44.23 ?  39 ARG A CG   9  
ATOM 9162  C CD   . ARG A 1 39 ? -10.178 -4.248  -13.370 1.00 14.44 ?  39 ARG A CD   9  
ATOM 9163  N NE   . ARG A 1 39 ? -10.993 -4.735  -14.479 1.00 10.21 ?  39 ARG A NE   9  
ATOM 9164  C CZ   . ARG A 1 39 ? -12.133 -5.398  -14.318 1.00 4.03  ?  39 ARG A CZ   9  
ATOM 9165  N NH1  . ARG A 1 39 ? -12.589 -5.651  -13.099 1.00 65.30 1  39 ARG A NH1  9  
ATOM 9166  N NH2  . ARG A 1 39 ? -12.819 -5.809  -15.376 1.00 74.44 ?  39 ARG A NH2  9  
ATOM 9167  H H    . ARG A 1 39 ? -10.928 -2.770  -8.714  1.00 14.43 ?  39 ARG A H    9  
ATOM 9168  H HA   . ARG A 1 39 ? -10.035 -1.110  -10.840 1.00 55.25 ?  39 ARG A HA   9  
ATOM 9169  H HB2  . ARG A 1 39 ? -9.899  -3.574  -10.903 1.00 61.34 ?  39 ARG A HB2  9  
ATOM 9170  H HB3  . ARG A 1 39 ? -11.654 -3.659  -10.957 1.00 1.41  ?  39 ARG A HB3  9  
ATOM 9171  H HG2  . ARG A 1 39 ? -11.757 -2.837  -13.125 1.00 1.41  ?  39 ARG A HG2  9  
ATOM 9172  H HG3  . ARG A 1 39 ? -10.137 -2.141  -13.038 1.00 31.13 ?  39 ARG A HG3  9  
ATOM 9173  H HD2  . ARG A 1 39 ? -9.183  -4.035  -13.734 1.00 32.23 ?  39 ARG A HD2  9  
ATOM 9174  H HD3  . ARG A 1 39 ? -10.128 -5.011  -12.609 1.00 2.44  ?  39 ARG A HD3  9  
ATOM 9175  H HE   . ARG A 1 39 ? -10.675 -4.559  -15.388 1.00 60.12 ?  39 ARG A HE   9  
ATOM 9176  H HH11 . ARG A 1 39 ? -12.075 -5.342  -12.299 1.00 11.33 ?  39 ARG A HH11 9  
ATOM 9177  H HH12 . ARG A 1 39 ? -13.448 -6.150  -12.979 1.00 13.03 ?  39 ARG A HH12 9  
ATOM 9178  H HH21 . ARG A 1 39 ? -12.479 -5.620  -16.297 1.00 63.35 ?  39 ARG A HH21 9  
ATOM 9179  H HH22 . ARG A 1 39 ? -13.676 -6.309  -15.253 1.00 24.20 ?  39 ARG A HH22 9  
ATOM 9180  N N    . ARG A 1 40 ? -12.088 -0.267  -12.078 1.00 65.23 ?  40 ARG A N    9  
ATOM 9181  C CA   . ARG A 1 40 ? -13.240 0.467   -12.589 1.00 43.10 ?  40 ARG A CA   9  
ATOM 9182  C C    . ARG A 1 40 ? -14.413 -0.473  -12.848 1.00 72.34 ?  40 ARG A C    9  
ATOM 9183  O O    . ARG A 1 40 ? -14.241 -1.560  -13.402 1.00 2.42  ?  40 ARG A O    9  
ATOM 9184  C CB   . ARG A 1 40 ? -12.870 1.206   -13.878 1.00 65.14 ?  40 ARG A CB   9  
ATOM 9185  C CG   . ARG A 1 40 ? -12.242 2.569   -13.639 1.00 4.15  ?  40 ARG A CG   9  
ATOM 9186  C CD   . ARG A 1 40 ? -10.731 2.468   -13.494 1.00 71.44 ?  40 ARG A CD   9  
ATOM 9187  N NE   . ARG A 1 40 ? -10.330 2.195   -12.117 1.00 44.31 ?  40 ARG A NE   9  
ATOM 9188  C CZ   . ARG A 1 40 ? -9.067  2.200   -11.704 1.00 33.54 ?  40 ARG A CZ   9  
ATOM 9189  N NH1  . ARG A 1 40 ? -8.089  2.460   -12.559 1.00 22.04 1  40 ARG A NH1  9  
ATOM 9190  N NH2  . ARG A 1 40 ? -8.782  1.942   -10.434 1.00 34.05 ?  40 ARG A NH2  9  
ATOM 9191  H H    . ARG A 1 40 ? -11.240 -0.223  -12.566 1.00 5.15  ?  40 ARG A H    9  
ATOM 9192  H HA   . ARG A 1 40 ? -13.531 1.189   -11.841 1.00 72.34 ?  40 ARG A HA   9  
ATOM 9193  H HB2  . ARG A 1 40 ? -12.169 0.603   -14.435 1.00 71.55 ?  40 ARG A HB2  9  
ATOM 9194  H HB3  . ARG A 1 40 ? -13.764 1.343   -14.467 1.00 14.33 ?  40 ARG A HB3  9  
ATOM 9195  H HG2  . ARG A 1 40 ? -12.470 3.212   -14.476 1.00 13.45 ?  40 ARG A HG2  9  
ATOM 9196  H HG3  . ARG A 1 40 ? -12.655 2.992   -12.735 1.00 51.44 ?  40 ARG A HG3  9  
ATOM 9197  H HD2  . ARG A 1 40 ? -10.376 1.670   -14.128 1.00 73.41 ?  40 ARG A HD2  9  
ATOM 9198  H HD3  . ARG A 1 40 ? -10.290 3.402   -13.811 1.00 23.30 ?  40 ARG A HD3  9  
ATOM 9199  H HE   . ARG A 1 40 ? -11.038 2.000   -11.468 1.00 73.21 ?  40 ARG A HE   9  
ATOM 9200  H HH11 . ARG A 1 40 ? -8.300  2.656   -13.516 1.00 33.25 ?  40 ARG A HH11 9  
ATOM 9201  H HH12 . ARG A 1 40 ? -7.139  2.464   -12.247 1.00 34.34 ?  40 ARG A HH12 9  
ATOM 9202  H HH21 . ARG A 1 40 ? -9.517  1.745   -9.787  1.00 62.21 ?  40 ARG A HH21 9  
ATOM 9203  H HH22 . ARG A 1 40 ? -7.832  1.945   -10.125 1.00 31.45 ?  40 ARG A HH22 9  
ATOM 9204  N N    . TRP A 1 41 ? -15.604 -0.049  -12.444 1.00 44.44 ?  41 TRP A N    9  
ATOM 9205  C CA   . TRP A 1 41 ? -16.807 -0.854  -12.631 1.00 4.54  ?  41 TRP A CA   9  
ATOM 9206  C C    . TRP A 1 41 ? -17.890 -0.056  -13.348 1.00 71.25 ?  41 TRP A C    9  
ATOM 9207  O O    . TRP A 1 41 ? -19.070 -0.154  -13.014 1.00 43.53 ?  41 TRP A O    9  
ATOM 9208  C CB   . TRP A 1 41 ? -17.329 -1.349  -11.283 1.00 50.01 ?  41 TRP A CB   9  
ATOM 9209  C CG   . TRP A 1 41 ? -17.431 -0.267  -10.251 1.00 52.34 ?  41 TRP A CG   9  
ATOM 9210  C CD1  . TRP A 1 41 ? -18.003 0.964   -10.407 1.00 72.24 ?  41 TRP A CD1  9  
ATOM 9211  C CD2  . TRP A 1 41 ? -16.945 -0.316  -8.905  1.00 64.04 ?  41 TRP A CD2  9  
ATOM 9212  N NE1  . TRP A 1 41 ? -17.902 1.681   -9.240  1.00 5.42  ?  41 TRP A NE1  9  
ATOM 9213  C CE2  . TRP A 1 41 ? -17.258 0.918   -8.303  1.00 52.01 ?  41 TRP A CE2  9  
ATOM 9214  C CE3  . TRP A 1 41 ? -16.279 -1.284  -8.149  1.00 20.21 ?  41 TRP A CE3  9  
ATOM 9215  C CZ2  . TRP A 1 41 ? -16.925 1.208   -6.983  1.00 41.15 ?  41 TRP A CZ2  9  
ATOM 9216  C CZ3  . TRP A 1 41 ? -15.949 -0.996  -6.839  1.00 2.41  ?  41 TRP A CZ3  9  
ATOM 9217  C CH2  . TRP A 1 41 ? -16.273 0.242   -6.266  1.00 22.33 ?  41 TRP A CH2  9  
ATOM 9218  H H    . TRP A 1 41 ? -15.679 0.826   -12.009 1.00 51.31 ?  41 TRP A H    9  
ATOM 9219  H HA   . TRP A 1 41 ? -16.542 -1.706  -13.240 1.00 24.34 ?  41 TRP A HA   9  
ATOM 9220  H HB2  . TRP A 1 41 ? -18.313 -1.773  -11.418 1.00 15.51 ?  41 TRP A HB2  9  
ATOM 9221  H HB3  . TRP A 1 41 ? -16.663 -2.110  -10.903 1.00 70.12 ?  41 TRP A HB3  9  
ATOM 9222  H HD1  . TRP A 1 41 ? -18.462 1.309   -11.322 1.00 71.41 ?  41 TRP A HD1  9  
ATOM 9223  H HE1  . TRP A 1 41 ? -18.239 2.592   -9.101  1.00 32.14 ?  41 TRP A HE1  9  
ATOM 9224  H HE3  . TRP A 1 41 ? -16.020 -2.243  -8.574  1.00 72.15 ?  41 TRP A HE3  9  
ATOM 9225  H HZ2  . TRP A 1 41 ? -17.168 2.156   -6.526  1.00 50.13 ?  41 TRP A HZ2  9  
ATOM 9226  H HZ3  . TRP A 1 41 ? -15.432 -1.731  -6.239  1.00 41.32 ?  41 TRP A HZ3  9  
ATOM 9227  H HH2  . TRP A 1 41 ? -15.995 0.424   -5.239  1.00 40.24 ?  41 TRP A HH2  9  
ATOM 9228  N N    . ARG A 1 42 ? -17.481 0.734   -14.336 1.00 71.34 ?  42 ARG A N    9  
ATOM 9229  C CA   . ARG A 1 42 ? -18.418 1.550   -15.100 1.00 54.12 ?  42 ARG A CA   9  
ATOM 9230  C C    . ARG A 1 42 ? -17.721 2.211   -16.285 1.00 13.20 ?  42 ARG A C    9  
ATOM 9231  O O    . ARG A 1 42 ? -16.499 2.356   -16.297 1.00 23.11 ?  42 ARG A O    9  
ATOM 9232  C CB   . ARG A 1 42 ? -19.045 2.619   -14.202 1.00 64.42 ?  42 ARG A CB   9  
ATOM 9233  C CG   . ARG A 1 42 ? -18.026 3.532   -13.539 1.00 70.53 ?  42 ARG A CG   9  
ATOM 9234  C CD   . ARG A 1 42 ? -18.593 4.925   -13.310 1.00 5.01  ?  42 ARG A CD   9  
ATOM 9235  N NE   . ARG A 1 42 ? -19.254 5.040   -12.013 1.00 40.03 ?  42 ARG A NE   9  
ATOM 9236  C CZ   . ARG A 1 42 ? -19.944 6.109   -11.632 1.00 10.31 ?  42 ARG A CZ   9  
ATOM 9237  N NH1  . ARG A 1 42 ? -20.064 7.149   -12.446 1.00 63.24 1  42 ARG A NH1  9  
ATOM 9238  N NH2  . ARG A 1 42 ? -20.518 6.139   -10.436 1.00 25.11 ?  42 ARG A NH2  9  
ATOM 9239  H H    . ARG A 1 42 ? -16.527 0.770   -14.557 1.00 4.23  ?  42 ARG A H    9  
ATOM 9240  H HA   . ARG A 1 42 ? -19.197 0.901   -15.470 1.00 4.14  ?  42 ARG A HA   9  
ATOM 9241  H HB2  . ARG A 1 42 ? -19.708 3.228   -14.797 1.00 20.41 ?  42 ARG A HB2  9  
ATOM 9242  H HB3  . ARG A 1 42 ? -19.616 2.131   -13.427 1.00 71.10 ?  42 ARG A HB3  9  
ATOM 9243  H HG2  . ARG A 1 42 ? -17.744 3.109   -12.586 1.00 42.43 ?  42 ARG A HG2  9  
ATOM 9244  H HG3  . ARG A 1 42 ? -17.156 3.606   -14.175 1.00 33.24 ?  42 ARG A HG3  9  
ATOM 9245  H HD2  . ARG A 1 42 ? -17.785 5.640   -13.356 1.00 12.50 ?  42 ARG A HD2  9  
ATOM 9246  H HD3  . ARG A 1 42 ? -19.308 5.140   -14.089 1.00 22.45 ?  42 ARG A HD3  9  
ATOM 9247  H HE   . ARG A 1 42 ? -19.179 4.282   -11.396 1.00 53.22 ?  42 ARG A HE   9  
ATOM 9248  H HH11 . ARG A 1 42 ? -19.633 7.129   -13.348 1.00 4.42  ?  42 ARG A HH11 9  
ATOM 9249  H HH12 . ARG A 1 42 ? -20.585 7.952   -12.158 1.00 41.34 ?  42 ARG A HH12 9  
ATOM 9250  H HH21 . ARG A 1 42 ? -20.429 5.357   -9.820  1.00 42.23 ?  42 ARG A HH21 9  
ATOM 9251  H HH22 . ARG A 1 42 ? -21.036 6.944   -10.150 1.00 40.43 ?  42 ARG A HH22 9  
ATOM 9252  N N    . GLU A 1 43 ? -18.508 2.611   -17.280 1.00 10.22 ?  43 GLU A N    9  
ATOM 9253  C CA   . GLU A 1 43 ? -17.967 3.255   -18.470 1.00 21.03 ?  43 GLU A CA   9  
ATOM 9254  C C    . GLU A 1 43 ? -17.902 4.769   -18.289 1.00 11.34 ?  43 GLU A C    9  
ATOM 9255  O O    . GLU A 1 43 ? -18.917 5.417   -18.032 1.00 25.20 ?  43 GLU A O    9  
ATOM 9256  C CB   . GLU A 1 43 ? -18.818 2.912   -19.695 1.00 3.32  ?  43 GLU A CB   9  
ATOM 9257  C CG   . GLU A 1 43 ? -18.535 3.794   -20.899 1.00 23.51 ?  43 GLU A CG   9  
ATOM 9258  C CD   . GLU A 1 43 ? -17.094 3.703   -21.364 1.00 60.34 ?  43 GLU A CD   9  
ATOM 9259  O OE1  . GLU A 1 43 ? -16.610 4.667   -21.992 1.00 45.51 ?  43 GLU A OE1  9  
ATOM 9260  O OE2  . GLU A 1 43 ? -16.451 2.665   -21.099 1.00 60.31 -1 43 GLU A OE2  9  
ATOM 9261  H H    . GLU A 1 43 ? -19.476 2.467   -17.211 1.00 15.42 ?  43 GLU A H    9  
ATOM 9262  H HA   . GLU A 1 43 ? -16.966 2.880   -18.623 1.00 13.22 ?  43 GLU A HA   9  
ATOM 9263  H HB2  . GLU A 1 43 ? -18.629 1.886   -19.973 1.00 1.41  ?  43 GLU A HB2  9  
ATOM 9264  H HB3  . GLU A 1 43 ? -19.861 3.019   -19.434 1.00 4.24  ?  43 GLU A HB3  9  
ATOM 9265  H HG2  . GLU A 1 43 ? -19.178 3.491   -21.711 1.00 61.41 ?  43 GLU A HG2  9  
ATOM 9266  H HG3  . GLU A 1 43 ? -18.748 4.820   -20.636 1.00 33.02 ?  43 GLU A HG3  9  
ATOM 9267  N N    . ARG A 1 44 ? -16.703 5.324   -18.422 1.00 75.23 ?  44 ARG A N    9  
ATOM 9268  C CA   . ARG A 1 44 ? -16.506 6.760   -18.271 1.00 53.35 ?  44 ARG A CA   9  
ATOM 9269  C C    . ARG A 1 44 ? -16.245 7.419   -19.623 1.00 41.21 ?  44 ARG A C    9  
ATOM 9270  O O    . ARG A 1 44 ? -15.282 7.083   -20.312 1.00 23.31 ?  44 ARG A O    9  
ATOM 9271  C CB   . ARG A 1 44 ? -15.337 7.039   -17.323 1.00 72.23 ?  44 ARG A CB   9  
ATOM 9272  C CG   . ARG A 1 44 ? -15.682 6.837   -15.857 1.00 55.35 ?  44 ARG A CG   9  
ATOM 9273  C CD   . ARG A 1 44 ? -14.618 7.432   -14.947 1.00 3.42  ?  44 ARG A CD   9  
ATOM 9274  N NE   . ARG A 1 44 ? -15.013 7.388   -13.541 1.00 64.20 ?  44 ARG A NE   9  
ATOM 9275  C CZ   . ARG A 1 44 ? -15.002 6.278   -12.809 1.00 63.14 ?  44 ARG A CZ   9  
ATOM 9276  N NH1  . ARG A 1 44 ? -14.618 5.130   -13.347 1.00 51.15 1  44 ARG A NH1  9  
ATOM 9277  N NH2  . ARG A 1 44 ? -15.375 6.318   -11.537 1.00 2.51  ?  44 ARG A NH2  9  
ATOM 9278  H H    . ARG A 1 44 ? -15.932 4.754   -18.627 1.00 44.51 ?  44 ARG A H    9  
ATOM 9279  H HA   . ARG A 1 44 ? -17.408 7.177   -17.848 1.00 75.44 ?  44 ARG A HA   9  
ATOM 9280  H HB2  . ARG A 1 44 ? -14.520 6.378   -17.572 1.00 40.43 ?  44 ARG A HB2  9  
ATOM 9281  H HB3  . ARG A 1 44 ? -15.017 8.062   -17.457 1.00 75.25 ?  44 ARG A HB3  9  
ATOM 9282  H HG2  . ARG A 1 44 ? -16.627 7.316   -15.649 1.00 43.22 ?  44 ARG A HG2  9  
ATOM 9283  H HG3  . ARG A 1 44 ? -15.761 5.778   -15.659 1.00 40.34 ?  44 ARG A HG3  9  
ATOM 9284  H HD2  . ARG A 1 44 ? -13.703 6.873   -15.072 1.00 40.11 ?  44 ARG A HD2  9  
ATOM 9285  H HD3  . ARG A 1 44 ? -14.454 8.460   -15.234 1.00 23.51 ?  44 ARG A HD3  9  
ATOM 9286  H HE   . ARG A 1 44 ? -15.300 8.226   -13.124 1.00 5.12  ?  44 ARG A HE   9  
ATOM 9287  H HH11 . ARG A 1 44 ? -14.335 5.097   -14.306 1.00 35.33 ?  44 ARG A HH11 9  
ATOM 9288  H HH12 . ARG A 1 44 ? -14.610 4.296   -12.793 1.00 53.23 ?  44 ARG A HH12 9  
ATOM 9289  H HH21 . ARG A 1 44 ? -15.665 7.184   -11.128 1.00 43.11 ?  44 ARG A HH21 9  
ATOM 9290  H HH22 . ARG A 1 44 ? -15.367 5.484   -10.987 1.00 62.21 ?  44 ARG A HH22 9  
ATOM 9291  N N    . GLN A 1 45 ? -17.111 8.357   -19.995 1.00 53.12 ?  45 GLN A N    9  
ATOM 9292  C CA   . GLN A 1 45 ? -16.974 9.060   -21.265 1.00 50.32 ?  45 GLN A CA   9  
ATOM 9293  C C    . GLN A 1 45 ? -15.657 9.825   -21.324 1.00 12.23 ?  45 GLN A C    9  
ATOM 9294  O O    . GLN A 1 45 ? -15.002 9.873   -22.366 1.00 42.45 ?  45 GLN A O    9  
ATOM 9295  C CB   . GLN A 1 45 ? -18.147 10.023  -21.466 1.00 54.40 ?  45 GLN A CB   9  
ATOM 9296  C CG   . GLN A 1 45 ? -18.285 11.053  -20.357 1.00 33.45 ?  45 GLN A CG   9  
ATOM 9297  C CD   . GLN A 1 45 ? -19.697 11.592  -20.235 1.00 33.23 ?  45 GLN A CD   9  
ATOM 9298  O OE1  . GLN A 1 45 ? -20.613 11.126  -20.913 1.00 10.32 ?  45 GLN A OE1  9  
ATOM 9299  N NE2  . GLN A 1 45 ? -19.880 12.581  -19.368 1.00 72.13 ?  45 GLN A NE2  9  
ATOM 9300  H H    . GLN A 1 45 ? -17.858 8.580   -19.402 1.00 51.21 ?  45 GLN A H    9  
ATOM 9301  H HA   . GLN A 1 45 ? -16.985 8.324   -22.054 1.00 75.14 ?  45 GLN A HA   9  
ATOM 9302  H HB2  . GLN A 1 45 ? -18.009 10.546  -22.401 1.00 31.44 ?  45 GLN A HB2  9  
ATOM 9303  H HB3  . GLN A 1 45 ? -19.062 9.451   -21.514 1.00 15.31 ?  45 GLN A HB3  9  
ATOM 9304  H HG2  . GLN A 1 45 ? -18.010 10.593  -19.420 1.00 21.34 ?  45 GLN A HG2  9  
ATOM 9305  H HG3  . GLN A 1 45 ? -17.618 11.876  -20.563 1.00 34.50 ?  45 GLN A HG3  9  
ATOM 9306  H HE21 . GLN A 1 45 ? -19.104 12.904  -18.863 1.00 13.35 ?  45 GLN A HE21 9  
ATOM 9307  H HE22 . GLN A 1 45 ? -20.782 12.949  -19.269 1.00 75.03 ?  45 GLN A HE22 9  
ATOM 9308  N N    . ARG A 1 46 ? -15.273 10.423  -20.201 1.00 12.33 ?  46 ARG A N    9  
ATOM 9309  C CA   . ARG A 1 46 ? -14.034 11.187  -20.126 1.00 61.21 ?  46 ARG A CA   9  
ATOM 9310  C C    . ARG A 1 46 ? -14.027 12.313  -21.157 1.00 13.22 ?  46 ARG A C    9  
ATOM 9311  O O    . ARG A 1 46 ? -13.034 12.521  -21.854 1.00 64.33 ?  46 ARG A O    9  
ATOM 9312  C CB   . ARG A 1 46 ? -12.830 10.270  -20.348 1.00 53.34 ?  46 ARG A CB   9  
ATOM 9313  C CG   . ARG A 1 46 ? -11.526 10.838  -19.814 1.00 61.25 ?  46 ARG A CG   9  
ATOM 9314  C CD   . ARG A 1 46 ? -10.322 10.111  -20.394 1.00 14.41 ?  46 ARG A CD   9  
ATOM 9315  N NE   . ARG A 1 46 ? -9.066  10.768  -20.045 1.00 2.32  ?  46 ARG A NE   9  
ATOM 9316  C CZ   . ARG A 1 46 ? -8.491  10.669  -18.852 1.00 50.45 ?  46 ARG A CZ   9  
ATOM 9317  N NH1  . ARG A 1 46 ? -9.057  9.943   -17.898 1.00 22.43 1  46 ARG A NH1  9  
ATOM 9318  N NH2  . ARG A 1 46 ? -7.347  11.296  -18.611 1.00 63.31 ?  46 ARG A NH2  9  
ATOM 9319  H H    . ARG A 1 46 ? -15.838 10.349  -19.403 1.00 73.52 ?  46 ARG A H    9  
ATOM 9320  H HA   . ARG A 1 46 ? -13.969 11.619  -19.139 1.00 11.55 ?  46 ARG A HA   9  
ATOM 9321  H HB2  . ARG A 1 46 ? -13.015 9.327   -19.855 1.00 61.05 ?  46 ARG A HB2  9  
ATOM 9322  H HB3  . ARG A 1 46 ? -12.715 10.098  -21.408 1.00 64.13 ?  46 ARG A HB3  9  
ATOM 9323  H HG2  . ARG A 1 46 ? -11.463 11.883  -20.079 1.00 44.13 ?  46 ARG A HG2  9  
ATOM 9324  H HG3  . ARG A 1 46 ? -11.513 10.736  -18.738 1.00 74.05 ?  46 ARG A HG3  9  
ATOM 9325  H HD2  . ARG A 1 46 ? -10.309 9.102   -20.010 1.00 30.52 ?  46 ARG A HD2  9  
ATOM 9326  H HD3  . ARG A 1 46 ? -10.419 10.085  -21.469 1.00 53.14 ?  46 ARG A HD3  9  
ATOM 9327  H HE   . ARG A 1 46 ? -8.630  11.310  -20.735 1.00 3.55  ?  46 ARG A HE   9  
ATOM 9328  H HH11 . ARG A 1 46 ? -9.919  9.468   -18.076 1.00 33.42 ?  46 ARG A HH11 9  
ATOM 9329  H HH12 . ARG A 1 46 ? -8.622  9.869   -17.000 1.00 44.35 ?  46 ARG A HH12 9  
ATOM 9330  H HH21 . ARG A 1 46 ? -6.916  11.845  -19.327 1.00 33.31 ?  46 ARG A HH21 9  
ATOM 9331  H HH22 . ARG A 1 46 ? -6.915  11.222  -17.712 1.00 43.52 ?  46 ARG A HH22 9  
ATOM 9332  N N    . GLN A 1 47 ? -15.140 13.034  -21.247 1.00 13.44 ?  47 GLN A N    9  
ATOM 9333  C CA   . GLN A 1 47 ? -15.261 14.136  -22.194 1.00 51.44 ?  47 GLN A CA   9  
ATOM 9334  C C    . GLN A 1 47 ? -14.490 15.359  -21.707 1.00 72.43 ?  47 GLN A C    9  
ATOM 9335  O O    . GLN A 1 47 ? -13.877 16.073  -22.500 1.00 44.40 ?  47 GLN A O    9  
ATOM 9336  C CB   . GLN A 1 47 ? -16.733 14.496  -22.404 1.00 42.41 ?  47 GLN A CB   9  
ATOM 9337  C CG   . GLN A 1 47 ? -17.441 14.928  -21.130 1.00 52.22 ?  47 GLN A CG   9  
ATOM 9338  C CD   . GLN A 1 47 ? -18.934 15.107  -21.324 1.00 22.41 ?  47 GLN A CD   9  
ATOM 9339  O OE1  . GLN A 1 47 ? -19.508 14.618  -22.296 1.00 64.23 ?  47 GLN A OE1  9  
ATOM 9340  N NE2  . GLN A 1 47 ? -19.572 15.811  -20.396 1.00 43.42 ?  47 GLN A NE2  9  
ATOM 9341  H H    . GLN A 1 47 ? -15.898 12.818  -20.664 1.00 30.11 ?  47 GLN A H    9  
ATOM 9342  H HA   . GLN A 1 47 ? -14.842 13.812  -23.135 1.00 64.41 ?  47 GLN A HA   9  
ATOM 9343  H HB2  . GLN A 1 47 ? -16.795 15.304  -23.117 1.00 74.31 ?  47 GLN A HB2  9  
ATOM 9344  H HB3  . GLN A 1 47 ? -17.250 13.635  -22.801 1.00 31.03 ?  47 GLN A HB3  9  
ATOM 9345  H HG2  . GLN A 1 47 ? -17.279 14.178  -20.371 1.00 41.35 ?  47 GLN A HG2  9  
ATOM 9346  H HG3  . GLN A 1 47 ? -17.020 15.868  -20.801 1.00 30.32 ?  47 GLN A HG3  9  
ATOM 9347  H HE21 . GLN A 1 47 ? -19.049 16.172  -19.649 1.00 61.22 ?  47 GLN A HE21 9  
ATOM 9348  H HE22 . GLN A 1 47 ? -20.536 15.943  -20.497 1.00 73.13 ?  47 GLN A HE22 9  
ATOM 9349  N N    . ILE A 1 48 ? -14.527 15.592  -20.399 1.00 23.12 ?  48 ILE A N    9  
ATOM 9350  C CA   . ILE A 1 48 ? -13.831 16.729  -19.808 1.00 33.02 ?  48 ILE A CA   9  
ATOM 9351  C C    . ILE A 1 48 ? -12.345 16.433  -19.635 1.00 14.12 ?  48 ILE A C    9  
ATOM 9352  O O    . ILE A 1 48 ? -11.957 15.306  -19.325 1.00 41.52 ?  48 ILE A O    9  
ATOM 9353  C CB   . ILE A 1 48 ? -14.431 17.105  -18.440 1.00 12.23 ?  48 ILE A CB   9  
ATOM 9354  C CG1  . ILE A 1 48 ? -13.808 18.405  -17.927 1.00 50.34 ?  48 ILE A CG1  9  
ATOM 9355  C CG2  . ILE A 1 48 ? -14.220 15.979  -17.440 1.00 45.44 ?  48 ILE A CG2  9  
ATOM 9356  C CD1  . ILE A 1 48 ? -14.679 19.141  -16.933 1.00 61.23 ?  48 ILE A CD1  9  
ATOM 9357  H H    . ILE A 1 48 ? -15.033 14.987  -19.820 1.00 21.22 ?  48 ILE A H    9  
ATOM 9358  H HA   . ILE A 1 48 ? -13.945 17.572  -20.473 1.00 62.34 ?  48 ILE A HA   9  
ATOM 9359  H HB   . ILE A 1 48 ? -15.493 17.249  -18.566 1.00 3.12  ?  48 ILE A HB   9  
ATOM 9360  H HG12 . ILE A 1 48 ? -12.870 18.181  -17.443 1.00 3.43  ?  48 ILE A HG12 9  
ATOM 9361  H HG13 . ILE A 1 48 ? -13.628 19.064  -18.764 1.00 13.12 ?  48 ILE A HG13 9  
ATOM 9362  H HG21 . ILE A 1 48 ? -13.996 15.064  -17.970 1.00 33.31 ?  48 ILE A HG21 9  
ATOM 9363  H HG22 . ILE A 1 48 ? -13.397 16.228  -16.786 1.00 62.14 ?  48 ILE A HG22 9  
ATOM 9364  H HG23 . ILE A 1 48 ? -15.117 15.845  -16.854 1.00 75.44 ?  48 ILE A HG23 9  
ATOM 9365  H HD11 . ILE A 1 48 ? -14.387 20.180  -16.899 1.00 61.42 ?  48 ILE A HD11 9  
ATOM 9366  H HD12 . ILE A 1 48 ? -15.712 19.066  -17.235 1.00 64.21 ?  48 ILE A HD12 9  
ATOM 9367  H HD13 . ILE A 1 48 ? -14.558 18.701  -15.954 1.00 71.41 ?  48 ILE A HD13 9  
ATOM 9368  N N    . HIS A 1 49 ? -11.518 17.453  -19.835 1.00 12.23 ?  49 HIS A N    9  
ATOM 9369  C CA   . HIS A 1 49 ? -10.073 17.305  -19.698 1.00 33.12 ?  49 HIS A CA   9  
ATOM 9370  C C    . HIS A 1 49 ? -9.523  18.273  -18.654 1.00 65.11 ?  49 HIS A C    9  
ATOM 9371  O O    . HIS A 1 49 ? -8.909  19.284  -18.994 1.00 51.34 ?  49 HIS A O    9  
ATOM 9372  C CB   . HIS A 1 49 ? -9.385  17.542  -21.043 1.00 71.12 ?  49 HIS A CB   9  
ATOM 9373  C CG   . HIS A 1 49 ? -9.815  18.805  -21.721 1.00 21.23 ?  49 HIS A CG   9  
ATOM 9374  N ND1  . HIS A 1 49 ? -11.006 18.922  -22.409 1.00 54.34 ?  49 HIS A ND1  9  
ATOM 9375  C CD2  . HIS A 1 49 ? -9.209  20.012  -21.814 1.00 74.21 ?  49 HIS A CD2  9  
ATOM 9376  C CE1  . HIS A 1 49 ? -11.110 20.145  -22.897 1.00 10.24 ?  49 HIS A CE1  9  
ATOM 9377  N NE2  . HIS A 1 49 ? -10.033 20.826  -22.549 1.00 5.04  ?  49 HIS A NE2  9  
ATOM 9378  H H    . HIS A 1 49 ? -11.886 18.327  -20.079 1.00 33.30 ?  49 HIS A H    9  
ATOM 9379  H HA   . HIS A 1 49 ? -9.873  16.295  -19.374 1.00 74.41 ?  49 HIS A HA   9  
ATOM 9380  H HB2  . HIS A 1 49 ? -8.317  17.595  -20.889 1.00 71.34 ?  49 HIS A HB2  9  
ATOM 9381  H HB3  . HIS A 1 49 ? -9.607  16.716  -21.704 1.00 61.41 ?  49 HIS A HB3  9  
ATOM 9382  H HD1  . HIS A 1 49 ? -11.672 18.214  -22.523 1.00 54.22 ?  49 HIS A HD1  9  
ATOM 9383  H HD2  . HIS A 1 49 ? -8.252  20.282  -21.390 1.00 23.15 ?  49 HIS A HD2  9  
ATOM 9384  H HE1  . HIS A 1 49 ? -11.937 20.525  -23.480 1.00 12.01 ?  49 HIS A HE1  9  
ATOM 9385  N N    . SER A 1 50 ? -9.748  17.955  -17.383 1.00 11.53 ?  50 SER A N    9  
ATOM 9386  C CA   . SER A 1 50 ? -9.279  18.799  -16.290 1.00 2.15  ?  50 SER A CA   9  
ATOM 9387  C C    . SER A 1 50 ? -9.497  18.116  -14.944 1.00 53.42 ?  50 SER A C    9  
ATOM 9388  O O    . SER A 1 50 ? -10.627 18.000  -14.469 1.00 53.11 ?  50 SER A O    9  
ATOM 9389  C CB   . SER A 1 50 ? -10.001 20.148  -16.313 1.00 32.51 ?  50 SER A CB   9  
ATOM 9390  O OG   . SER A 1 50 ? -9.295  21.092  -17.099 1.00 31.45 ?  50 SER A OG   9  
ATOM 9391  H H    . SER A 1 50 ? -10.243 17.136  -17.176 1.00 2.03  ?  50 SER A H    9  
ATOM 9392  H HA   . SER A 1 50 ? -8.222  18.965  -16.430 1.00 14.22 ?  50 SER A HA   9  
ATOM 9393  H HB2  . SER A 1 50 ? -10.989 20.017  -16.730 1.00 52.23 ?  50 SER A HB2  9  
ATOM 9394  H HB3  . SER A 1 50 ? -10.085 20.526  -15.304 1.00 22.13 ?  50 SER A HB3  9  
ATOM 9395  H HG   . SER A 1 50 ? -9.712  21.953  -17.016 1.00 72.42 ?  50 SER A HG   9  
ATOM 9396  N N    . ALA A 1 51 ? -8.406  17.664  -14.333 1.00 14.41 ?  51 ALA A N    9  
ATOM 9397  C CA   . ALA A 1 51 ? -8.476  16.993  -13.041 1.00 64.30 ?  51 ALA A CA   9  
ATOM 9398  C C    . ALA A 1 51 ? -8.896  17.962  -11.942 1.00 12.31 ?  51 ALA A C    9  
ATOM 9399  O O    . ALA A 1 51 ? -9.958  17.810  -11.340 1.00 73.05 ?  51 ALA A O    9  
ATOM 9400  C CB   . ALA A 1 51 ? -7.135  16.357  -12.704 1.00 13.31 ?  51 ALA A CB   9  
ATOM 9401  H H    . ALA A 1 51 ? -7.533  17.785  -14.763 1.00 43.45 ?  51 ALA A H    9  
ATOM 9402  H HA   . ALA A 1 51 ? -9.212  16.206  -13.114 1.00 61.14 ?  51 ALA A HA   9  
ATOM 9403  H HB1  . ALA A 1 51 ? -7.208  15.285  -12.812 1.00 34.50 ?  51 ALA A HB1  9  
ATOM 9404  H HB2  . ALA A 1 51 ? -6.378  16.737  -13.374 1.00 5.33  ?  51 ALA A HB2  9  
ATOM 9405  H HB3  . ALA A 1 51 ? -6.870  16.598  -11.685 1.00 73.21 ?  51 ALA A HB3  9  
ATOM 9406  N N    . SER A 1 52 ? -8.054  18.959  -11.685 1.00 71.30 ?  52 SER A N    9  
ATOM 9407  C CA   . SER A 1 52 ? -8.337  19.951  -10.654 1.00 14.45 ?  52 SER A CA   9  
ATOM 9408  C C    . SER A 1 52 ? -8.319  21.361  -11.237 1.00 2.24  ?  52 SER A C    9  
ATOM 9409  O O    . SER A 1 52 ? -8.033  21.551  -12.419 1.00 75.43 ?  52 SER A O    9  
ATOM 9410  C CB   . SER A 1 52 ? -7.316  19.843  -9.519  1.00 64.41 ?  52 SER A CB   9  
ATOM 9411  O OG   . SER A 1 52 ? -7.522  18.664  -8.759  1.00 31.23 ?  52 SER A OG   9  
ATOM 9412  H H    . SER A 1 52 ? -7.223  19.026  -12.199 1.00 72.32 ?  52 SER A H    9  
ATOM 9413  H HA   . SER A 1 52 ? -9.322  19.750  -10.261 1.00 40.55 ?  52 SER A HA   9  
ATOM 9414  H HB2  . SER A 1 52 ? -6.321  19.820  -9.935  1.00 44.44 ?  52 SER A HB2  9  
ATOM 9415  H HB3  . SER A 1 52 ? -7.415  20.699  -8.868  1.00 24.43 ?  52 SER A HB3  9  
ATOM 9416  H HG   . SER A 1 52 ? -6.694  18.397  -8.354  1.00 3.31  ?  52 SER A HG   9  
ATOM 9417  N N    . GLU A 1 53 ? -8.627  22.345  -10.399 1.00 62.13 ?  53 GLU A N    9  
ATOM 9418  C CA   . GLU A 1 53 ? -8.646  23.738  -10.831 1.00 75.43 ?  53 GLU A CA   9  
ATOM 9419  C C    . GLU A 1 53 ? -7.229  24.255  -11.064 1.00 42.22 ?  53 GLU A C    9  
ATOM 9420  O O    . GLU A 1 53 ? -6.250  23.576  -10.755 1.00 23.13 ?  53 GLU A O    9  
ATOM 9421  C CB   . GLU A 1 53 ? -9.354  24.608  -9.790  1.00 5.23  ?  53 GLU A CB   9  
ATOM 9422  C CG   . GLU A 1 53 ? -10.869 24.519  -9.851  1.00 43.25 ?  53 GLU A CG   9  
ATOM 9423  C CD   . GLU A 1 53 ? -11.461 25.385  -10.945 1.00 44.14 ?  53 GLU A CD   9  
ATOM 9424  O OE1  . GLU A 1 53 ? -10.816 25.527  -12.004 1.00 62.33 ?  53 GLU A OE1  9  
ATOM 9425  O OE2  . GLU A 1 53 ? -12.571 25.921  -10.742 1.00 70.05 -1 53 GLU A OE2  9  
ATOM 9426  H H    . GLU A 1 53 ? -8.845  22.130  -9.468  1.00 32.23 ?  53 GLU A H    9  
ATOM 9427  H HA   . GLU A 1 53 ? -9.192  23.789  -11.760 1.00 31.23 ?  53 GLU A HA   9  
ATOM 9428  H HB2  . GLU A 1 53 ? -9.034  24.302  -8.805  1.00 53.34 ?  53 GLU A HB2  9  
ATOM 9429  H HB3  . GLU A 1 53 ? -9.069  25.638  -9.947  1.00 61.45 ?  53 GLU A HB3  9  
ATOM 9430  H HG2  . GLU A 1 53 ? -11.149 23.493  -10.035 1.00 35.44 ?  53 GLU A HG2  9  
ATOM 9431  H HG3  . GLU A 1 53 ? -11.275 24.836  -8.902  1.00 53.50 ?  53 GLU A HG3  9  
ATOM 9432  N N    . ARG A 1 54 ? -7.130  25.462  -11.613 1.00 34.44 ?  54 ARG A N    9  
ATOM 9433  C CA   . ARG A 1 54 ? -5.834  26.070  -11.889 1.00 50.45 ?  54 ARG A CA   9  
ATOM 9434  C C    . ARG A 1 54 ? -5.588  27.266  -10.974 1.00 22.32 ?  54 ARG A C    9  
ATOM 9435  O O    . ARG A 1 54 ? -6.176  28.332  -11.159 1.00 42.30 ?  54 ARG A O    9  
ATOM 9436  C CB   . ARG A 1 54 ? -5.754  26.509  -13.353 1.00 23.44 ?  54 ARG A CB   9  
ATOM 9437  C CG   . ARG A 1 54 ? -5.634  25.351  -14.330 1.00 62.51 ?  54 ARG A CG   9  
ATOM 9438  C CD   . ARG A 1 54 ? -5.080  25.809  -15.670 1.00 72.20 ?  54 ARG A CD   9  
ATOM 9439  N NE   . ARG A 1 54 ? -5.362  24.850  -16.735 1.00 54.15 ?  54 ARG A NE   9  
ATOM 9440  C CZ   . ARG A 1 54 ? -6.552  24.718  -17.309 1.00 4.13  ?  54 ARG A CZ   9  
ATOM 9441  N NH1  . ARG A 1 54 ? -7.566  25.481  -16.923 1.00 21.05 1  54 ARG A NH1  9  
ATOM 9442  N NH2  . ARG A 1 54 ? -6.730  23.823  -18.272 1.00 13.32 ?  54 ARG A NH2  9  
ATOM 9443  H H    . ARG A 1 54 ? -7.947  25.954  -11.837 1.00 31.23 ?  54 ARG A H    9  
ATOM 9444  H HA   . ARG A 1 54 ? -5.072  25.328  -11.704 1.00 21.10 ?  54 ARG A HA   9  
ATOM 9445  H HB2  . ARG A 1 54 ? -6.646  27.067  -13.597 1.00 41.11 ?  54 ARG A HB2  9  
ATOM 9446  H HB3  . ARG A 1 54 ? -4.894  27.148  -13.477 1.00 2.52  ?  54 ARG A HB3  9  
ATOM 9447  H HG2  . ARG A 1 54 ? -4.971  24.608  -13.913 1.00 32.02 ?  54 ARG A HG2  9  
ATOM 9448  H HG3  . ARG A 1 54 ? -6.612  24.919  -14.483 1.00 33.42 ?  54 ARG A HG3  9  
ATOM 9449  H HD2  . ARG A 1 54 ? -5.528  26.758  -15.925 1.00 53.13 ?  54 ARG A HD2  9  
ATOM 9450  H HD3  . ARG A 1 54 ? -4.011  25.929  -15.580 1.00 4.44  ?  54 ARG A HD3  9  
ATOM 9451  H HE   . ARG A 1 54 ? -4.627  24.277  -17.035 1.00 1.41  ?  54 ARG A HE   9  
ATOM 9452  H HH11 . ARG A 1 54 ? -7.434  26.157  -16.199 1.00 24.31 ?  54 ARG A HH11 9  
ATOM 9453  H HH12 . ARG A 1 54 ? -8.461  25.381  -17.359 1.00 34.41 ?  54 ARG A HH12 9  
ATOM 9454  H HH21 . ARG A 1 54 ? -5.968  23.247  -18.566 1.00 50.21 ?  54 ARG A HH21 9  
ATOM 9455  H HH22 . ARG A 1 54 ? -7.626  23.726  -18.704 1.00 62.50 ?  54 ARG A HH22 9  
ATOM 9456  N N    . ILE A 1 55 ? -4.718  27.080  -9.987  1.00 73.35 ?  55 ILE A N    9  
ATOM 9457  C CA   . ILE A 1 55 ? -4.395  28.145  -9.044  1.00 2.34  ?  55 ILE A CA   9  
ATOM 9458  C C    . ILE A 1 55 ? -2.894  28.413  -9.013  1.00 31.44 ?  55 ILE A C    9  
ATOM 9459  O O    . ILE A 1 55 ? -2.457  29.562  -9.095  1.00 41.14 ?  55 ILE A O    9  
ATOM 9460  C CB   . ILE A 1 55 ? -4.873  27.800  -7.622  1.00 1.50  ?  55 ILE A CB   9  
ATOM 9461  C CG1  . ILE A 1 55 ? -6.376  27.509  -7.622  1.00 3.21  ?  55 ILE A CG1  9  
ATOM 9462  C CG2  . ILE A 1 55 ? -4.548  28.937  -6.664  1.00 5.31  ?  55 ILE A CG2  9  
ATOM 9463  C CD1  . ILE A 1 55 ? -6.874  26.902  -6.328  1.00 73.44 ?  55 ILE A CD1  9  
ATOM 9464  H H    . ILE A 1 55 ? -4.283  26.209  -9.891  1.00 74.44 ?  55 ILE A H    9  
ATOM 9465  H HA   . ILE A 1 55 ? -4.904  29.041  -9.367  1.00 45.04 ?  55 ILE A HA   9  
ATOM 9466  H HB   . ILE A 1 55 ? -4.343  26.920  -7.290  1.00 73.11 ?  55 ILE A HB   9  
ATOM 9467  H HG12 . ILE A 1 55 ? -6.915  28.429  -7.784  1.00 33.41 ?  55 ILE A HG12 9  
ATOM 9468  H HG13 . ILE A 1 55 ? -6.601  26.819  -8.422  1.00 23.14 ?  55 ILE A HG13 9  
ATOM 9469  H HG21 . ILE A 1 55 ? -5.421  29.171  -6.073  1.00 55.20 ?  55 ILE A HG21 9  
ATOM 9470  H HG22 . ILE A 1 55 ? -3.741  28.637  -6.010  1.00 33.43 ?  55 ILE A HG22 9  
ATOM 9471  H HG23 . ILE A 1 55 ? -4.250  29.808  -7.228  1.00 62.13 ?  55 ILE A HG23 9  
ATOM 9472  H HD11 . ILE A 1 55 ? -7.195  27.689  -5.662  1.00 64.35 ?  55 ILE A HD11 9  
ATOM 9473  H HD12 . ILE A 1 55 ? -7.704  26.243  -6.536  1.00 3.41  ?  55 ILE A HD12 9  
ATOM 9474  H HD13 . ILE A 1 55 ? -6.076  26.341  -5.864  1.00 72.30 ?  55 ILE A HD13 9  
ATOM 9475  N N    . ALA A 1 56 ? -2.110  27.347  -8.894  1.00 1.54  ?  56 ALA A N    9  
ATOM 9476  C CA   . ALA A 1 56 ? -0.657  27.469  -8.856  1.00 5.52  ?  56 ALA A CA   9  
ATOM 9477  C C    . ALA A 1 56 ? -0.218  28.477  -7.799  1.00 51.04 ?  56 ALA A C    9  
ATOM 9478  O O    . ALA A 1 56 ? 0.545   29.398  -8.087  1.00 33.41 ?  56 ALA A O    9  
ATOM 9479  C CB   . ALA A 1 56 ? -0.124  27.868  -10.224 1.00 15.21 ?  56 ALA A CB   9  
ATOM 9480  H H    . ALA A 1 56 ? -2.517  26.458  -8.833  1.00 33.31 ?  56 ALA A H    9  
ATOM 9481  H HA   . ALA A 1 56 ? -0.249  26.500  -8.606  1.00 43.45 ?  56 ALA A HA   9  
ATOM 9482  H HB1  . ALA A 1 56 ? 0.947   27.742  -10.243 1.00 53.23 ?  56 ALA A HB1  9  
ATOM 9483  H HB2  . ALA A 1 56 ? -0.575  27.245  -10.982 1.00 72.23 ?  56 ALA A HB2  9  
ATOM 9484  H HB3  . ALA A 1 56 ? -0.368  28.902  -10.417 1.00 11.21 ?  56 ALA A HB3  9  
ATOM 9485  N N    . SER A 1 57 ? -0.706  28.296  -6.577  1.00 43.22 ?  57 SER A N    9  
ATOM 9486  C CA   . SER A 1 57 ? -0.367  29.193  -5.478  1.00 52.32 ?  57 SER A CA   9  
ATOM 9487  C C    . SER A 1 57 ? 0.985   28.825  -4.873  1.00 32.03 ?  57 SER A C    9  
ATOM 9488  O O    . SER A 1 57 ? 1.950   29.582  -4.974  1.00 63.34 ?  57 SER A O    9  
ATOM 9489  C CB   . SER A 1 57 ? -1.451  29.146  -4.400  1.00 14.02 ?  57 SER A CB   9  
ATOM 9490  O OG   . SER A 1 57 ? -0.920  29.477  -3.128  1.00 34.23 ?  57 SER A OG   9  
ATOM 9491  H H    . SER A 1 57 ? -1.311  27.542  -6.410  1.00 43.31 ?  57 SER A H    9  
ATOM 9492  H HA   . SER A 1 57 ? -0.310  30.196  -5.875  1.00 44.31 ?  57 SER A HA   9  
ATOM 9493  H HB2  . SER A 1 57 ? -2.231  29.849  -4.645  1.00 70.22 ?  57 SER A HB2  9  
ATOM 9494  H HB3  . SER A 1 57 ? -1.866  28.150  -4.354  1.00 1.44  ?  57 SER A HB3  9  
ATOM 9495  H HG   . SER A 1 57 ? -0.297  30.201  -3.220  1.00 31.34 ?  57 SER A HG   9  
ATOM 9496  N N    . THR A 1 58 ? 1.046   27.655  -4.244  1.00 74.22 ?  58 THR A N    9  
ATOM 9497  C CA   . THR A 1 58 ? 2.277   27.186  -3.622  1.00 44.31 ?  58 THR A CA   9  
ATOM 9498  C C    . THR A 1 58 ? 2.249   25.676  -3.417  1.00 0.55  ?  58 THR A C    9  
ATOM 9499  O O    . THR A 1 58 ? 1.210   25.105  -3.082  1.00 0.24  ?  58 THR A O    9  
ATOM 9500  C CB   . THR A 1 58 ? 2.517   27.872  -2.264  1.00 33.23 ?  58 THR A CB   9  
ATOM 9501  O OG1  . THR A 1 58 ? 3.770   27.448  -1.716  1.00 31.45 ?  58 THR A OG1  9  
ATOM 9502  C CG2  . THR A 1 58 ? 1.395   27.550  -1.288  1.00 54.14 ?  58 THR A CG2  9  
ATOM 9503  H H    . THR A 1 58 ? 0.242   27.097  -4.198  1.00 22.33 ?  58 THR A H    9  
ATOM 9504  H HA   . THR A 1 58 ? 3.099   27.435  -4.278  1.00 53.10 ?  58 THR A HA   9  
ATOM 9505  H HB   . THR A 1 58 ? 2.544   28.941  -2.418  1.00 72.23 ?  58 THR A HB   9  
ATOM 9506  H HG1  . THR A 1 58 ? 3.876   27.819  -0.836  1.00 63.44 ?  58 THR A HG1  9  
ATOM 9507  H HG21 . THR A 1 58 ? 1.620   26.628  -0.773  1.00 4.50  ?  58 THR A HG21 9  
ATOM 9508  H HG22 . THR A 1 58 ? 1.302   28.351  -0.569  1.00 2.45  ?  58 THR A HG22 9  
ATOM 9509  H HG23 . THR A 1 58 ? 0.468   27.442  -1.830  1.00 25.52 ?  58 THR A HG23 9  
ATOM 9510  N N    . TYR A 1 59 ? 3.394   25.034  -3.620  1.00 42.31 ?  59 TYR A N    9  
ATOM 9511  C CA   . TYR A 1 59 ? 3.499   23.589  -3.459  1.00 35.32 ?  59 TYR A CA   9  
ATOM 9512  C C    . TYR A 1 59 ? 4.730   23.221  -2.637  1.00 64.24 ?  59 TYR A C    9  
ATOM 9513  O O    . TYR A 1 59 ? 5.465   24.093  -2.171  1.00 42.41 ?  59 TYR A O    9  
ATOM 9514  C CB   . TYR A 1 59 ? 3.562   22.906  -4.826  1.00 63.43 ?  59 TYR A CB   9  
ATOM 9515  C CG   . TYR A 1 59 ? 4.588   23.509  -5.759  1.00 13.05 ?  59 TYR A CG   9  
ATOM 9516  C CD1  . TYR A 1 59 ? 4.246   24.537  -6.629  1.00 43.33 ?  59 TYR A CD1  9  
ATOM 9517  C CD2  . TYR A 1 59 ? 5.901   23.052  -5.768  1.00 24.01 ?  59 TYR A CD2  9  
ATOM 9518  C CE1  . TYR A 1 59 ? 5.180   25.090  -7.482  1.00 53.10 ?  59 TYR A CE1  9  
ATOM 9519  C CE2  . TYR A 1 59 ? 6.842   23.601  -6.617  1.00 1.34  ?  59 TYR A CE2  9  
ATOM 9520  C CZ   . TYR A 1 59 ? 6.476   24.619  -7.473  1.00 0.32  ?  59 TYR A CZ   9  
ATOM 9521  O OH   . TYR A 1 59 ? 7.410   25.169  -8.320  1.00 11.33 ?  59 TYR A OH   9  
ATOM 9522  H H    . TYR A 1 59 ? 4.187   25.544  -3.886  1.00 44.13 ?  59 TYR A H    9  
ATOM 9523  H HA   . TYR A 1 59 ? 2.617   23.248  -2.938  1.00 14.02 ?  59 TYR A HA   9  
ATOM 9524  H HB2  . TYR A 1 59 ? 3.810   21.864  -4.690  1.00 44.14 ?  59 TYR A HB2  9  
ATOM 9525  H HB3  . TYR A 1 59 ? 2.595   22.981  -5.304  1.00 63.02 ?  59 TYR A HB3  9  
ATOM 9526  H HD1  . TYR A 1 59 ? 3.230   24.903  -6.634  1.00 12.33 ?  59 TYR A HD1  9  
ATOM 9527  H HD2  . TYR A 1 59 ? 6.183   22.255  -5.096  1.00 71.31 ?  59 TYR A HD2  9  
ATOM 9528  H HE1  . TYR A 1 59 ? 4.895   25.888  -8.153  1.00 35.12 ?  59 TYR A HE1  9  
ATOM 9529  H HE2  . TYR A 1 59 ? 7.856   23.232  -6.610  1.00 5.34  ?  59 TYR A HE2  9  
ATOM 9530  H HH   . TYR A 1 59 ? 7.464   24.642  -9.122  1.00 31.03 ?  59 TYR A HH   9  
ATOM 9531  N N    . LEU A 1 60 ? 4.951   21.922  -2.464  1.00 45.44 ?  60 LEU A N    9  
ATOM 9532  C CA   . LEU A 1 60 ? 6.095   21.436  -1.699  1.00 74.54 ?  60 LEU A CA   9  
ATOM 9533  C C    . LEU A 1 60 ? 6.878   20.396  -2.495  1.00 30.25 ?  60 LEU A C    9  
ATOM 9534  O O    . LEU A 1 60 ? 8.024   20.629  -2.879  1.00 33.52 ?  60 LEU A O    9  
ATOM 9535  C CB   . LEU A 1 60 ? 5.626   20.833  -0.373  1.00 41.01 ?  60 LEU A CB   9  
ATOM 9536  C CG   . LEU A 1 60 ? 4.865   21.775  0.560   1.00 14.40 ?  60 LEU A CG   9  
ATOM 9537  C CD1  . LEU A 1 60 ? 3.386   21.792  0.212   1.00 42.42 ?  60 LEU A CD1  9  
ATOM 9538  C CD2  . LEU A 1 60 ? 5.069   21.366  2.012   1.00 72.30 ?  60 LEU A CD2  9  
ATOM 9539  H H    . LEU A 1 60 ? 4.332   21.274  -2.859  1.00 31.42 ?  60 LEU A H    9  
ATOM 9540  H HA   . LEU A 1 60 ? 6.739   22.277  -1.496  1.00 74.15 ?  60 LEU A HA   9  
ATOM 9541  H HB2  . LEU A 1 60 ? 4.981   19.998  -0.599  1.00 71.50 ?  60 LEU A HB2  9  
ATOM 9542  H HB3  . LEU A 1 60 ? 6.501   20.477  0.153   1.00 42.02 ?  60 LEU A HB3  9  
ATOM 9543  H HG   . LEU A 1 60 ? 5.247   22.779  0.438   1.00 3.13  ?  60 LEU A HG   9  
ATOM 9544  H HD11 . LEU A 1 60 ? 2.839   22.316  0.982   1.00 44.32 ?  60 LEU A HD11 9  
ATOM 9545  H HD12 . LEU A 1 60 ? 3.244   22.293  -0.734  1.00 74.02 ?  60 LEU A HD12 9  
ATOM 9546  H HD13 . LEU A 1 60 ? 3.021   20.777  0.139   1.00 0.44  ?  60 LEU A HD13 9  
ATOM 9547  H HD21 . LEU A 1 60 ? 4.116   21.352  2.518   1.00 75.32 ?  60 LEU A HD21 9  
ATOM 9548  H HD22 . LEU A 1 60 ? 5.513   20.383  2.050   1.00 74.52 ?  60 LEU A HD22 9  
ATOM 9549  H HD23 . LEU A 1 60 ? 5.723   22.075  2.497   1.00 74.44 ?  60 LEU A HD23 9  
ATOM 9550  N N    . GLY A 1 61 ? 6.253   19.249  -2.739  1.00 43.12 ?  61 GLY A N    9  
ATOM 9551  C CA   . GLY A 1 61 ? 6.907   18.193  -3.488  1.00 25.41 ?  61 GLY A CA   9  
ATOM 9552  C C    . GLY A 1 61 ? 6.008   16.991  -3.702  1.00 12.44 ?  61 GLY A C    9  
ATOM 9553  O O    . GLY A 1 61 ? 5.877   16.140  -2.824  1.00 11.11 ?  61 GLY A O    9  
ATOM 9554  H H    . GLY A 1 61 ? 5.340   19.119  -2.407  1.00 34.31 ?  61 GLY A H    9  
ATOM 9555  H HA2  . GLY A 1 61 ? 7.206   18.581  -4.450  1.00 73.33 ?  61 GLY A HA2  9  
ATOM 9556  H HA3  . GLY A 1 61 ? 7.787   17.876  -2.949  1.00 1.31  ?  61 GLY A HA3  9  
ATOM 9557  N N    . GLY A 1 62 ? 5.383   16.922  -4.874  1.00 73.23 ?  62 GLY A N    9  
ATOM 9558  C CA   . GLY A 1 62 ? 4.497   15.814  -5.179  1.00 13.43 ?  62 GLY A CA   9  
ATOM 9559  C C    . GLY A 1 62 ? 5.224   14.651  -5.823  1.00 43.52 ?  62 GLY A C    9  
ATOM 9560  O O    . GLY A 1 62 ? 5.252   14.529  -7.048  1.00 42.24 ?  62 GLY A O    9  
ATOM 9561  H H    . GLY A 1 62 ? 5.525   17.631  -5.536  1.00 53.43 ?  62 GLY A H    9  
ATOM 9562  H HA2  . GLY A 1 62 ? 4.036   15.474  -4.263  1.00 73.31 ?  62 GLY A HA2  9  
ATOM 9563  H HA3  . GLY A 1 62 ? 3.726   16.159  -5.852  1.00 71.20 ?  62 GLY A HA3  9  
ATOM 9564  N N    . MET A 1 63 ? 5.817   13.794  -4.998  1.00 30.33 ?  63 MET A N    9  
ATOM 9565  C CA   . MET A 1 63 ? 6.549   12.635  -5.496  1.00 54.44 ?  63 MET A CA   9  
ATOM 9566  C C    . MET A 1 63 ? 5.745   11.355  -5.291  1.00 30.22 ?  63 MET A C    9  
ATOM 9567  O O    . MET A 1 63 ? 5.718   10.797  -4.194  1.00 12.35 ?  63 MET A O    9  
ATOM 9568  C CB   . MET A 1 63 ? 7.902   12.519  -4.792  1.00 41.43 ?  63 MET A CB   9  
ATOM 9569  C CG   . MET A 1 63 ? 8.812   11.462  -5.396  1.00 40.31 ?  63 MET A CG   9  
ATOM 9570  S SD   . MET A 1 63 ? 10.509  11.584  -4.800  1.00 5.33  ?  63 MET A SD   9  
ATOM 9571  C CE   . MET A 1 63 ? 11.389  11.849  -6.338  1.00 21.30 ?  63 MET A CE   9  
ATOM 9572  H H    . MET A 1 63 ? 5.760   13.944  -4.031  1.00 31.41 ?  63 MET A H    9  
ATOM 9573  H HA   . MET A 1 63 ? 6.714   12.777  -6.553  1.00 54.24 ?  63 MET A HA   9  
ATOM 9574  H HB2  . MET A 1 63 ? 8.406   13.472  -4.848  1.00 43.14 ?  63 MET A HB2  9  
ATOM 9575  H HB3  . MET A 1 63 ? 7.735   12.269  -3.755  1.00 12.41 ?  63 MET A HB3  9  
ATOM 9576  H HG2  . MET A 1 63 ? 8.426   10.486  -5.141  1.00 70.53 ?  63 MET A HG2  9  
ATOM 9577  H HG3  . MET A 1 63 ? 8.812   11.578  -6.469  1.00 70.21 ?  63 MET A HG3  9  
ATOM 9578  H HE1  . MET A 1 63 ? 12.307  11.280  -6.331  1.00 62.13 ?  63 MET A HE1  9  
ATOM 9579  H HE2  . MET A 1 63 ? 10.773  11.529  -7.165  1.00 11.54 ?  63 MET A HE2  9  
ATOM 9580  H HE3  . MET A 1 63 ? 11.618  12.900  -6.445  1.00 63.40 ?  63 MET A HE3  9  
ATOM 9581  N N    . ARG A 1 64 ? 5.089   10.897  -6.352  1.00 25.34 ?  64 ARG A N    9  
ATOM 9582  C CA   . ARG A 1 64 ? 4.283   9.684   -6.288  1.00 34.21 ?  64 ARG A CA   9  
ATOM 9583  C C    . ARG A 1 64 ? 5.158   8.441   -6.427  1.00 13.03 ?  64 ARG A C    9  
ATOM 9584  O O    . ARG A 1 64 ? 6.198   8.474   -7.084  1.00 22.54 ?  64 ARG A O    9  
ATOM 9585  C CB   . ARG A 1 64 ? 3.216   9.696   -7.385  1.00 74.54 ?  64 ARG A CB   9  
ATOM 9586  C CG   . ARG A 1 64 ? 1.997   10.533  -7.040  1.00 10.04 ?  64 ARG A CG   9  
ATOM 9587  C CD   . ARG A 1 64 ? 0.919   10.414  -8.105  1.00 35.13 ?  64 ARG A CD   9  
ATOM 9588  N NE   . ARG A 1 64 ? 1.182   11.282  -9.250  1.00 34.14 ?  64 ARG A NE   9  
ATOM 9589  C CZ   . ARG A 1 64 ? 0.521   11.202  -10.399 1.00 41.51 ?  64 ARG A CZ   9  
ATOM 9590  N NH1  . ARG A 1 64 ? -0.438  10.300  -10.556 1.00 11.14 1  64 ARG A NH1  9  
ATOM 9591  N NH2  . ARG A 1 64 ? 0.818   12.028  -11.395 1.00 23.52 ?  64 ARG A NH2  9  
ATOM 9592  H H    . ARG A 1 64 ? 5.149   11.387  -7.199  1.00 32.25 ?  64 ARG A H    9  
ATOM 9593  H HA   . ARG A 1 64 ? 3.796   9.660   -5.325  1.00 40.14 ?  64 ARG A HA   9  
ATOM 9594  H HB2  . ARG A 1 64 ? 3.653   10.092  -8.290  1.00 13.30 ?  64 ARG A HB2  9  
ATOM 9595  H HB3  . ARG A 1 64 ? 2.891   8.682   -7.565  1.00 2.14  ?  64 ARG A HB3  9  
ATOM 9596  H HG2  . ARG A 1 64 ? 1.594   10.195  -6.096  1.00 53.03 ?  64 ARG A HG2  9  
ATOM 9597  H HG3  . ARG A 1 64 ? 2.294   11.569  -6.954  1.00 22.23 ?  64 ARG A HG3  9  
ATOM 9598  H HD2  . ARG A 1 64 ? 0.879   9.390   -8.444  1.00 50.24 ?  64 ARG A HD2  9  
ATOM 9599  H HD3  . ARG A 1 64 ? -0.031  10.686  -7.669  1.00 32.31 ?  64 ARG A HD3  9  
ATOM 9600  H HE   . ARG A 1 64 ? 1.886   11.956  -9.155  1.00 62.15 ?  64 ARG A HE   9  
ATOM 9601  H HH11 . ARG A 1 64 ? -0.664  9.678   -9.807  1.00 70.34 ?  64 ARG A HH11 9  
ATOM 9602  H HH12 . ARG A 1 64 ? -0.935  10.243  -11.422 1.00 53.25 ?  64 ARG A HH12 9  
ATOM 9603  H HH21 . ARG A 1 64 ? 1.540   12.709  -11.281 1.00 4.32  ?  64 ARG A HH21 9  
ATOM 9604  H HH22 . ARG A 1 64 ? 0.321   11.967  -12.260 1.00 71.34 ?  64 ARG A HH22 9  
ATOM 9605  N N    . MET A 1 65 ? 4.729   7.349   -5.806  1.00 40.34 ?  65 MET A N    9  
ATOM 9606  C CA   . MET A 1 65 ? 5.473   6.096   -5.861  1.00 34.34 ?  65 MET A CA   9  
ATOM 9607  C C    . MET A 1 65 ? 4.671   5.019   -6.585  1.00 4.03  ?  65 MET A C    9  
ATOM 9608  O O    . MET A 1 65 ? 3.534   4.724   -6.216  1.00 32.33 ?  65 MET A O    9  
ATOM 9609  C CB   . MET A 1 65 ? 5.825   5.623   -4.449  1.00 32.00 ?  65 MET A CB   9  
ATOM 9610  C CG   . MET A 1 65 ? 7.111   6.227   -3.908  1.00 43.23 ?  65 MET A CG   9  
ATOM 9611  S SD   . MET A 1 65 ? 7.877   5.205   -2.636  1.00 3.13  ?  65 MET A SD   9  
ATOM 9612  C CE   . MET A 1 65 ? 9.556   5.827   -2.667  1.00 73.05 ?  65 MET A CE   9  
ATOM 9613  H H    . MET A 1 65 ? 3.891   7.385   -5.297  1.00 33.15 ?  65 MET A H    9  
ATOM 9614  H HA   . MET A 1 65 ? 6.386   6.277   -6.408  1.00 32.50 ?  65 MET A HA   9  
ATOM 9615  H HB2  . MET A 1 65 ? 5.019   5.891   -3.782  1.00 62.32 ?  65 MET A HB2  9  
ATOM 9616  H HB3  . MET A 1 65 ? 5.933   4.549   -4.458  1.00 64.32 ?  65 MET A HB3  9  
ATOM 9617  H HG2  . MET A 1 65 ? 7.809   6.343   -4.724  1.00 41.42 ?  65 MET A HG2  9  
ATOM 9618  H HG3  . MET A 1 65 ? 6.888   7.196   -3.487  1.00 32.25 ?  65 MET A HG3  9  
ATOM 9619  H HE1  . MET A 1 65 ? 9.905   5.869   -3.689  1.00 34.15 ?  65 MET A HE1  9  
ATOM 9620  H HE2  . MET A 1 65 ? 9.581   6.817   -2.238  1.00 0.25  ?  65 MET A HE2  9  
ATOM 9621  H HE3  . MET A 1 65 ? 10.194  5.169   -2.096  1.00 73.21 ?  65 MET A HE3  9  
ATOM 9622  N N    . CYS A 1 1  ? 5.811   -6.781  -25.570 1.00 41.10 ?  1  CYS A N    10 
ATOM 9623  C CA   . CYS A 1 1  ? 4.482   -6.188  -25.482 1.00 63.31 ?  1  CYS A CA   10 
ATOM 9624  C C    . CYS A 1 1  ? 3.858   -6.450  -24.115 1.00 54.25 ?  1  CYS A C    10 
ATOM 9625  O O    . CYS A 1 1  ? 4.317   -7.315  -23.368 1.00 22.31 ?  1  CYS A O    10 
ATOM 9626  C CB   . CYS A 1 1  ? 3.578   -6.743  -26.584 1.00 73.11 ?  1  CYS A CB   10 
ATOM 9627  S SG   . CYS A 1 1  ? 3.295   -8.526  -26.476 1.00 20.13 ?  1  CYS A SG   10 
ATOM 9628  H H1   . CYS A 1 1  ? 5.900   -7.712  -25.860 1.00 45.41 ?  1  CYS A H1   10 
ATOM 9629  H HA   . CYS A 1 1  ? 4.586   -5.122  -25.618 1.00 14.32 ?  1  CYS A HA   10 
ATOM 9630  H HB2  . CYS A 1 1  ? 2.617   -6.255  -26.530 1.00 4.40  ?  1  CYS A HB2  10 
ATOM 9631  H HB3  . CYS A 1 1  ? 4.027   -6.538  -27.544 1.00 1.21  ?  1  CYS A HB3  10 
ATOM 9632  H HG   . CYS A 1 1  ? 2.011   -8.750  -26.709 1.00 63.34 ?  1  CYS A HG   10 
ATOM 9633  N N    . ARG A 1 2  ? 2.813   -5.697  -23.793 1.00 63.15 ?  2  ARG A N    10 
ATOM 9634  C CA   . ARG A 1 2  ? 2.128   -5.846  -22.514 1.00 44.12 ?  2  ARG A CA   10 
ATOM 9635  C C    . ARG A 1 2  ? 1.493   -7.229  -22.395 1.00 24.01 ?  2  ARG A C    10 
ATOM 9636  O O    . ARG A 1 2  ? 1.222   -7.886  -23.399 1.00 2.34  ?  2  ARG A O    10 
ATOM 9637  C CB   . ARG A 1 2  ? 1.056   -4.766  -22.357 1.00 61.31 ?  2  ARG A CB   10 
ATOM 9638  C CG   . ARG A 1 2  ? 0.007   -4.783  -23.456 1.00 42.54 ?  2  ARG A CG   10 
ATOM 9639  C CD   . ARG A 1 2  ? -0.896  -3.563  -23.383 1.00 52.10 ?  2  ARG A CD   10 
ATOM 9640  N NE   . ARG A 1 2  ? -1.668  -3.526  -22.143 1.00 74.52 ?  2  ARG A NE   10 
ATOM 9641  C CZ   . ARG A 1 2  ? -2.655  -2.666  -21.917 1.00 1.52  ?  2  ARG A CZ   10 
ATOM 9642  N NH1  . ARG A 1 2  ? -2.989  -1.776  -22.841 1.00 72.42 1  2  ARG A NH1  10 
ATOM 9643  N NH2  . ARG A 1 2  ? -3.311  -2.696  -20.764 1.00 43.24 ?  2  ARG A NH2  10 
ATOM 9644  H H    . ARG A 1 2  ? 2.493   -5.024  -24.430 1.00 73.44 ?  2  ARG A H    10 
ATOM 9645  H HA   . ARG A 1 2  ? 2.861   -5.731  -21.730 1.00 63.22 ?  2  ARG A HA   10 
ATOM 9646  H HB2  . ARG A 1 2  ? 0.555   -4.908  -21.410 1.00 31.41 ?  2  ARG A HB2  10 
ATOM 9647  H HB3  . ARG A 1 2  ? 1.534   -3.799  -22.360 1.00 22.44 ?  2  ARG A HB3  10 
ATOM 9648  H HG2  . ARG A 1 2  ? 0.504   -4.792  -24.414 1.00 10.41 ?  2  ARG A HG2  10 
ATOM 9649  H HG3  . ARG A 1 2  ? -0.595  -5.674  -23.352 1.00 20.10 ?  2  ARG A HG3  10 
ATOM 9650  H HD2  . ARG A 1 2  ? -0.285  -2.674  -23.441 1.00 25.32 ?  2  ARG A HD2  10 
ATOM 9651  H HD3  . ARG A 1 2  ? -1.579  -3.586  -24.220 1.00 2.11  ?  2  ARG A HD3  10 
ATOM 9652  H HE   . ARG A 1 2  ? -1.438  -4.175  -21.447 1.00 44.43 ?  2  ARG A HE   10 
ATOM 9653  H HH11 . ARG A 1 2  ? -2.497  -1.753  -23.712 1.00 52.11 ?  2  ARG A HH11 10 
ATOM 9654  H HH12 . ARG A 1 2  ? -3.733  -1.131  -22.669 1.00 43.33 ?  2  ARG A HH12 10 
ATOM 9655  H HH21 . ARG A 1 2  ? -3.062  -3.365  -20.064 1.00 55.22 ?  2  ARG A HH21 10 
ATOM 9656  H HH22 . ARG A 1 2  ? -4.053  -2.049  -20.594 1.00 53.55 ?  2  ARG A HH22 10 
ATOM 9657  N N    . GLY A 1 3  ? 1.260   -7.663  -21.161 1.00 63.45 ?  3  GLY A N    10 
ATOM 9658  C CA   . GLY A 1 3  ? 0.660   -8.965  -20.934 1.00 62.11 ?  3  GLY A CA   10 
ATOM 9659  C C    . GLY A 1 3  ? 0.956   -9.506  -19.549 1.00 73.52 ?  3  GLY A C    10 
ATOM 9660  O O    . GLY A 1 3  ? 0.469   -8.976  -18.551 1.00 61.34 ?  3  GLY A O    10 
ATOM 9661  H H    . GLY A 1 3  ? 1.497   -7.095  -20.398 1.00 20.10 ?  3  GLY A H    10 
ATOM 9662  H HA2  . GLY A 1 3  ? -0.410  -8.882  -21.056 1.00 4.31  ?  3  GLY A HA2  10 
ATOM 9663  H HA3  . GLY A 1 3  ? 1.043   -9.658  -21.667 1.00 35.34 ?  3  GLY A HA3  10 
ATOM 9664  N N    . GLY A 1 4  ? 1.755   -10.566 -19.488 1.00 32.33 ?  4  GLY A N    10 
ATOM 9665  C CA   . GLY A 1 4  ? 2.100   -11.163 -18.210 1.00 73.35 ?  4  GLY A CA   10 
ATOM 9666  C C    . GLY A 1 4  ? 3.417   -10.647 -17.665 1.00 62.31 ?  4  GLY A C    10 
ATOM 9667  O O    . GLY A 1 4  ? 4.353   -10.394 -18.424 1.00 74.24 ?  4  GLY A O    10 
ATOM 9668  H H    . GLY A 1 4  ? 2.114   -10.947 -20.317 1.00 24.34 ?  4  GLY A H    10 
ATOM 9669  H HA2  . GLY A 1 4  ? 1.318   -10.943 -17.500 1.00 35.21 ?  4  GLY A HA2  10 
ATOM 9670  H HA3  . GLY A 1 4  ? 2.169   -12.234 -18.333 1.00 4.11  ?  4  GLY A HA3  10 
ATOM 9671  N N    . ASP A 1 5  ? 3.489   -10.489 -16.349 1.00 70.11 ?  5  ASP A N    10 
ATOM 9672  C CA   . ASP A 1 5  ? 4.702   -9.999  -15.703 1.00 54.34 ?  5  ASP A CA   10 
ATOM 9673  C C    . ASP A 1 5  ? 4.935   -10.710 -14.374 1.00 35.23 ?  5  ASP A C    10 
ATOM 9674  O O    . ASP A 1 5  ? 4.035   -11.357 -13.840 1.00 42.45 ?  5  ASP A O    10 
ATOM 9675  C CB   . ASP A 1 5  ? 4.611   -8.488  -15.480 1.00 32.12 ?  5  ASP A CB   10 
ATOM 9676  C CG   . ASP A 1 5  ? 4.230   -7.738  -16.741 1.00 33.13 ?  5  ASP A CG   10 
ATOM 9677  O OD1  . ASP A 1 5  ? 5.016   -7.769  -17.711 1.00 44.13 ?  5  ASP A OD1  10 
ATOM 9678  O OD2  . ASP A 1 5  ? 3.144   -7.121  -16.758 1.00 42.22 -1 5  ASP A OD2  10 
ATOM 9679  H H    . ASP A 1 5  ? 2.709   -10.708 -15.797 1.00 22.21 ?  5  ASP A H    10 
ATOM 9680  H HA   . ASP A 1 5  ? 5.535   -10.207 -16.359 1.00 63.21 ?  5  ASP A HA   10 
ATOM 9681  H HB2  . ASP A 1 5  ? 3.866   -8.287  -14.724 1.00 71.54 ?  5  ASP A HB2  10 
ATOM 9682  H HB3  . ASP A 1 5  ? 5.569   -8.123  -15.141 1.00 62.34 ?  5  ASP A HB3  10 
ATOM 9683  N N    . GLU A 1 6  ? 6.149   -10.585 -13.847 1.00 73.12 ?  6  GLU A N    10 
ATOM 9684  C CA   . GLU A 1 6  ? 6.500   -11.218 -12.581 1.00 73.20 ?  6  GLU A CA   10 
ATOM 9685  C C    . GLU A 1 6  ? 5.719   -10.595 -11.427 1.00 34.15 ?  6  GLU A C    10 
ATOM 9686  O O    . GLU A 1 6  ? 5.293   -11.291 -10.505 1.00 24.42 ?  6  GLU A O    10 
ATOM 9687  C CB   . GLU A 1 6  ? 8.002   -11.090 -12.320 1.00 43.22 ?  6  GLU A CB   10 
ATOM 9688  C CG   . GLU A 1 6  ? 8.480   -9.653  -12.203 1.00 55.13 ?  6  GLU A CG   10 
ATOM 9689  C CD   . GLU A 1 6  ? 9.990   -9.532  -12.277 1.00 61.41 ?  6  GLU A CD   10 
ATOM 9690  O OE1  . GLU A 1 6  ? 10.609  -9.184  -11.250 1.00 12.35 ?  6  GLU A OE1  10 
ATOM 9691  O OE2  . GLU A 1 6  ? 10.552  -9.786  -13.363 1.00 31.41 -1 6  GLU A OE2  10 
ATOM 9692  H H    . GLU A 1 6  ? 6.824   -10.056 -14.320 1.00 12.41 ?  6  GLU A H    10 
ATOM 9693  H HA   . GLU A 1 6  ? 6.243   -12.263 -12.651 1.00 45.01 ?  6  GLU A HA   10 
ATOM 9694  H HB2  . GLU A 1 6  ? 8.241   -11.604 -11.401 1.00 20.23 ?  6  GLU A HB2  10 
ATOM 9695  H HB3  . GLU A 1 6  ? 8.537   -11.560 -13.133 1.00 12.34 ?  6  GLU A HB3  10 
ATOM 9696  H HG2  . GLU A 1 6  ? 8.049   -9.077  -13.008 1.00 12.51 ?  6  GLU A HG2  10 
ATOM 9697  H HG3  . GLU A 1 6  ? 8.148   -9.252  -11.258 1.00 52.40 ?  6  GLU A HG3  10 
ATOM 9698  N N    . ASP A 1 7  ? 5.534   -9.280  -11.486 1.00 53.42 ?  7  ASP A N    10 
ATOM 9699  C CA   . ASP A 1 7  ? 4.804   -8.564  -10.447 1.00 13.12 ?  7  ASP A CA   10 
ATOM 9700  C C    . ASP A 1 7  ? 3.344   -9.006  -10.405 1.00 14.43 ?  7  ASP A C    10 
ATOM 9701  O O    . ASP A 1 7  ? 2.788   -9.243  -9.333  1.00 2.52  ?  7  ASP A O    10 
ATOM 9702  C CB   . ASP A 1 7  ? 4.886   -7.055  -10.685 1.00 32.22 ?  7  ASP A CB   10 
ATOM 9703  C CG   . ASP A 1 7  ? 6.086   -6.427  -10.005 1.00 53.41 ?  7  ASP A CG   10 
ATOM 9704  O OD1  . ASP A 1 7  ? 6.146   -5.180  -9.937  1.00 62.24 ?  7  ASP A OD1  10 
ATOM 9705  O OD2  . ASP A 1 7  ? 6.966   -7.181  -9.540  1.00 73.12 -1 7  ASP A OD2  10 
ATOM 9706  H H    . ASP A 1 7  ? 5.896   -8.781  -12.247 1.00 1.11  ?  7  ASP A H    10 
ATOM 9707  H HA   . ASP A 1 7  ? 5.264   -8.795  -9.499  1.00 52.32 ?  7  ASP A HA   10 
ATOM 9708  H HB2  . ASP A 1 7  ? 4.958   -6.868  -11.746 1.00 13.42 ?  7  ASP A HB2  10 
ATOM 9709  H HB3  . ASP A 1 7  ? 3.992   -6.587  -10.301 1.00 62.31 ?  7  ASP A HB3  10 
ATOM 9710  N N    . ALA A 1 8  ? 2.730   -9.114  -11.578 1.00 11.45 ?  8  ALA A N    10 
ATOM 9711  C CA   . ALA A 1 8  ? 1.336   -9.528  -11.676 1.00 61.20 ?  8  ALA A CA   10 
ATOM 9712  C C    . ALA A 1 8  ? 1.135   -10.922 -11.091 1.00 44.32 ?  8  ALA A C    10 
ATOM 9713  O O    . ALA A 1 8  ? 0.198   -11.157 -10.326 1.00 32.15 ?  8  ALA A O    10 
ATOM 9714  C CB   . ALA A 1 8  ? 0.874   -9.490  -13.125 1.00 1.43  ?  8  ALA A CB   10 
ATOM 9715  H H    . ALA A 1 8  ? 3.226   -8.911  -12.398 1.00 2.04  ?  8  ALA A H    10 
ATOM 9716  H HA   . ALA A 1 8  ? 0.738   -8.824  -11.114 1.00 61.35 ?  8  ALA A HA   10 
ATOM 9717  H HB1  . ALA A 1 8  ? -0.141  -9.122  -13.169 1.00 1.52  ?  8  ALA A HB1  10 
ATOM 9718  H HB2  . ALA A 1 8  ? 1.519   -8.836  -13.691 1.00 71.33 ?  8  ALA A HB2  10 
ATOM 9719  H HB3  . ALA A 1 8  ? 0.915   -10.486 -13.542 1.00 3.41  ?  8  ALA A HB3  10 
ATOM 9720  N N    . LEU A 1 9  ? 2.019   -11.843 -11.454 1.00 42.25 ?  9  LEU A N    10 
ATOM 9721  C CA   . LEU A 1 9  ? 1.939   -13.216 -10.965 1.00 11.34 ?  9  LEU A CA   10 
ATOM 9722  C C    . LEU A 1 9  ? 1.917   -13.250 -9.441  1.00 70.51 ?  9  LEU A C    10 
ATOM 9723  O O    . LEU A 1 9  ? 1.228   -14.074 -8.837  1.00 2.24  ?  9  LEU A O    10 
ATOM 9724  C CB   . LEU A 1 9  ? 3.121   -14.034 -11.487 1.00 23.44 ?  9  LEU A CB   10 
ATOM 9725  C CG   . LEU A 1 9  ? 2.966   -14.616 -12.893 1.00 24.10 ?  9  LEU A CG   10 
ATOM 9726  C CD1  . LEU A 1 9  ? 4.320   -14.736 -13.575 1.00 32.34 ?  9  LEU A CD1  10 
ATOM 9727  C CD2  . LEU A 1 9  ? 2.275   -15.972 -12.834 1.00 33.04 ?  9  LEU A CD2  10 
ATOM 9728  H H    . LEU A 1 9  ? 2.744   -11.597 -12.065 1.00 51.20 ?  9  LEU A H    10 
ATOM 9729  H HA   . LEU A 1 9  ? 1.022   -13.647 -11.337 1.00 54.33 ?  9  LEU A HA   10 
ATOM 9730  H HB2  . LEU A 1 9  ? 3.991   -13.395 -11.490 1.00 34.21 ?  9  LEU A HB2  10 
ATOM 9731  H HB3  . LEU A 1 9  ? 3.282   -14.856 -10.803 1.00 23.00 ?  9  LEU A HB3  10 
ATOM 9732  H HG   . LEU A 1 9  ? 2.352   -13.953 -13.485 1.00 30.54 ?  9  LEU A HG   10 
ATOM 9733  H HD11 . LEU A 1 9  ? 4.466   -13.894 -14.235 1.00 55.40 ?  9  LEU A HD11 10 
ATOM 9734  H HD12 . LEU A 1 9  ? 5.100   -14.747 -12.827 1.00 55.23 ?  9  LEU A HD12 10 
ATOM 9735  H HD13 . LEU A 1 9  ? 4.356   -15.652 -14.145 1.00 32.02 ?  9  LEU A HD13 10 
ATOM 9736  H HD21 . LEU A 1 9  ? 1.245   -15.838 -12.538 1.00 23.30 ?  9  LEU A HD21 10 
ATOM 9737  H HD22 . LEU A 1 9  ? 2.311   -16.436 -13.809 1.00 15.40 ?  9  LEU A HD22 10 
ATOM 9738  H HD23 . LEU A 1 9  ? 2.778   -16.602 -12.116 1.00 63.13 ?  9  LEU A HD23 10 
ATOM 9739  N N    . LYS A 1 10 ? 2.671   -12.349 -8.822  1.00 52.43 ?  10 LYS A N    10 
ATOM 9740  C CA   . LYS A 1 10 ? 2.736   -12.272 -7.367  1.00 71.22 ?  10 LYS A CA   10 
ATOM 9741  C C    . LYS A 1 10 ? 1.417   -11.769 -6.790  1.00 21.20 ?  10 LYS A C    10 
ATOM 9742  O O    . LYS A 1 10 ? 0.982   -12.216 -5.729  1.00 62.31 ?  10 LYS A O    10 
ATOM 9743  C CB   . LYS A 1 10 ? 3.879   -11.352 -6.935  1.00 11.35 ?  10 LYS A CB   10 
ATOM 9744  C CG   . LYS A 1 10 ? 4.411   -11.654 -5.545  1.00 65.51 ?  10 LYS A CG   10 
ATOM 9745  C CD   . LYS A 1 10 ? 5.591   -10.763 -5.193  1.00 54.22 ?  10 LYS A CD   10 
ATOM 9746  C CE   . LYS A 1 10 ? 5.132   -9.398  -4.704  1.00 11.43 ?  10 LYS A CE   10 
ATOM 9747  N NZ   . LYS A 1 10 ? 4.805   -9.411  -3.250  1.00 73.40 1  10 LYS A NZ   10 
ATOM 9748  H H    . LYS A 1 10 ? 3.198   -11.718 -9.357  1.00 25.51 ?  10 LYS A H    10 
ATOM 9749  H HA   . LYS A 1 10 ? 2.923   -13.266 -6.991  1.00 21.24 ?  10 LYS A HA   10 
ATOM 9750  H HB2  . LYS A 1 10 ? 4.692   -11.452 -7.638  1.00 61.32 ?  10 LYS A HB2  10 
ATOM 9751  H HB3  . LYS A 1 10 ? 3.527   -10.330 -6.949  1.00 21.41 ?  10 LYS A HB3  10 
ATOM 9752  H HG2  . LYS A 1 10 ? 3.623   -11.490 -4.824  1.00 34.15 ?  10 LYS A HG2  10 
ATOM 9753  H HG3  . LYS A 1 10 ? 4.728   -12.686 -5.507  1.00 25.41 ?  10 LYS A HG3  10 
ATOM 9754  H HD2  . LYS A 1 10 ? 6.169   -11.237 -4.414  1.00 40.51 ?  10 LYS A HD2  10 
ATOM 9755  H HD3  . LYS A 1 10 ? 6.206   -10.633 -6.072  1.00 14.31 ?  10 LYS A HD3  10 
ATOM 9756  H HE2  . LYS A 1 10 ? 5.921   -8.684  -4.880  1.00 33.35 ?  10 LYS A HE2  10 
ATOM 9757  H HE3  . LYS A 1 10 ? 4.252   -9.108  -5.260  1.00 1.13  ?  10 LYS A HE3  10 
ATOM 9758  H HZ1  . LYS A 1 10 ? 5.644   -9.150  -2.693  1.00 14.11 ?  10 LYS A HZ1  10 
ATOM 9759  H HZ2  . LYS A 1 10 ? 4.044   -8.731  -3.050  1.00 72.15 ?  10 LYS A HZ2  10 
ATOM 9760  H HZ3  . LYS A 1 10 ? 4.491   -10.360 -2.964  1.00 64.30 ?  10 LYS A HZ3  10 
ATOM 9761  N N    . ALA A 1 11 ? 0.785   -10.837 -7.495  1.00 71.41 ?  11 ALA A N    10 
ATOM 9762  C CA   . ALA A 1 11 ? -0.486  -10.275 -7.054  1.00 72.02 ?  11 ALA A CA   10 
ATOM 9763  C C    . ALA A 1 11 ? -1.617  -11.287 -7.210  1.00 54.11 ?  11 ALA A C    10 
ATOM 9764  O O    . ALA A 1 11 ? -2.488  -11.397 -6.347  1.00 63.23 ?  11 ALA A O    10 
ATOM 9765  C CB   . ALA A 1 11 ? -0.801  -9.007  -7.832  1.00 22.44 ?  11 ALA A CB   10 
ATOM 9766  H H    . ALA A 1 11 ? 1.183   -10.520 -8.333  1.00 43.15 ?  11 ALA A H    10 
ATOM 9767  H HA   . ALA A 1 11 ? -0.391  -10.015 -6.010  1.00 2.21  ?  11 ALA A HA   10 
ATOM 9768  H HB1  . ALA A 1 11 ? 0.085   -8.391  -7.891  1.00 15.50 ?  11 ALA A HB1  10 
ATOM 9769  H HB2  . ALA A 1 11 ? -1.126  -9.266  -8.828  1.00 21.23 ?  11 ALA A HB2  10 
ATOM 9770  H HB3  . ALA A 1 11 ? -1.584  -8.460  -7.327  1.00 31.25 ?  11 ALA A HB3  10 
ATOM 9771  N N    . ALA A 1 12 ? -1.596  -12.025 -8.315  1.00 41.50 ?  12 ALA A N    10 
ATOM 9772  C CA   . ALA A 1 12 ? -2.619  -13.028 -8.583  1.00 31.22 ?  12 ALA A CA   10 
ATOM 9773  C C    . ALA A 1 12 ? -2.729  -14.021 -7.431  1.00 21.31 ?  12 ALA A C    10 
ATOM 9774  O O    . ALA A 1 12 ? -3.796  -14.183 -6.838  1.00 23.45 ?  12 ALA A O    10 
ATOM 9775  C CB   . ALA A 1 12 ? -2.315  -13.758 -9.884  1.00 34.25 ?  12 ALA A CB   10 
ATOM 9776  H H    . ALA A 1 12 ? -0.876  -11.891 -8.966  1.00 44.12 ?  12 ALA A H    10 
ATOM 9777  H HA   . ALA A 1 12 ? -3.565  -12.519 -8.698  1.00 30.31 ?  12 ALA A HA   10 
ATOM 9778  H HB1  . ALA A 1 12 ? -3.241  -14.024 -10.372 1.00 33.14 ?  12 ALA A HB1  10 
ATOM 9779  H HB2  . ALA A 1 12 ? -1.739  -13.114 -10.531 1.00 15.15 ?  12 ALA A HB2  10 
ATOM 9780  H HB3  . ALA A 1 12 ? -1.751  -14.653 -9.670  1.00 2.43  ?  12 ALA A HB3  10 
ATOM 9781  N N    . ARG A 1 13 ? -1.620  -14.683 -7.118  1.00 42.33 ?  13 ARG A N    10 
ATOM 9782  C CA   . ARG A 1 13 ? -1.593  -15.661 -6.038  1.00 1.15  ?  13 ARG A CA   10 
ATOM 9783  C C    . ARG A 1 13 ? -1.908  -15.002 -4.699  1.00 41.44 ?  13 ARG A C    10 
ATOM 9784  O O    . ARG A 1 13 ? -2.581  -15.586 -3.851  1.00 71.41 ?  13 ARG A O    10 
ATOM 9785  C CB   . ARG A 1 13 ? -0.225  -16.344 -5.973  1.00 11.03 ?  13 ARG A CB   10 
ATOM 9786  C CG   . ARG A 1 13 ? 0.922   -15.385 -5.698  1.00 63.33 ?  13 ARG A CG   10 
ATOM 9787  C CD   . ARG A 1 13 ? 2.268   -16.083 -5.799  1.00 54.22 ?  13 ARG A CD   10 
ATOM 9788  N NE   . ARG A 1 13 ? 2.590   -16.832 -4.587  1.00 53.44 ?  13 ARG A NE   10 
ATOM 9789  C CZ   . ARG A 1 13 ? 2.995   -16.263 -3.457  1.00 21.31 ?  13 ARG A CZ   10 
ATOM 9790  N NH1  . ARG A 1 13 ? 3.129   -14.945 -3.385  1.00 11.20 1  13 ARG A NH1  10 
ATOM 9791  N NH2  . ARG A 1 13 ? 3.268   -17.011 -2.396  1.00 11.22 ?  13 ARG A NH2  10 
ATOM 9792  H H    . ARG A 1 13 ? -0.800  -14.511 -7.627  1.00 72.32 ?  13 ARG A H    10 
ATOM 9793  H HA   . ARG A 1 13 ? -2.347  -16.406 -6.245  1.00 10.21 ?  13 ARG A HA   10 
ATOM 9794  H HB2  . ARG A 1 13 ? -0.242  -17.085 -5.187  1.00 22.31 ?  13 ARG A HB2  10 
ATOM 9795  H HB3  . ARG A 1 13 ? -0.036  -16.835 -6.916  1.00 63.12 ?  13 ARG A HB3  10 
ATOM 9796  H HG2  . ARG A 1 13 ? 0.889   -14.582 -6.420  1.00 64.24 ?  13 ARG A HG2  10 
ATOM 9797  H HG3  . ARG A 1 13 ? 0.809   -14.981 -4.702  1.00 44.11 ?  13 ARG A HG3  10 
ATOM 9798  H HD2  . ARG A 1 13 ? 2.243   -16.765 -6.635  1.00 64.30 ?  13 ARG A HD2  10 
ATOM 9799  H HD3  . ARG A 1 13 ? 3.033   -15.338 -5.965  1.00 54.15 ?  13 ARG A HD3  10 
ATOM 9800  H HE   . ARG A 1 13 ? 2.497   -17.807 -4.617  1.00 5.53  ?  13 ARG A HE   10 
ATOM 9801  H HH11 . ARG A 1 13 ? 2.923   -14.379 -4.183  1.00 13.43 ?  13 ARG A HH11 10 
ATOM 9802  H HH12 . ARG A 1 13 ? 3.433   -14.519 -2.533  1.00 52.32 ?  13 ARG A HH12 10 
ATOM 9803  H HH21 . ARG A 1 13 ? 3.168   -18.005 -2.447  1.00 11.12 ?  13 ARG A HH21 10 
ATOM 9804  H HH22 . ARG A 1 13 ? 3.573   -16.582 -1.547  1.00 12.23 ?  13 ARG A HH22 10 
ATOM 9805  N N    . ALA A 1 14 ? -1.416  -13.780 -4.517  1.00 64.14 ?  14 ALA A N    10 
ATOM 9806  C CA   . ALA A 1 14 ? -1.647  -13.040 -3.283  1.00 12.44 ?  14 ALA A CA   10 
ATOM 9807  C C    . ALA A 1 14 ? -3.137  -12.943 -2.971  1.00 14.01 ?  14 ALA A C    10 
ATOM 9808  O O    . ALA A 1 14 ? -3.585  -13.357 -1.902  1.00 70.44 ?  14 ALA A O    10 
ATOM 9809  C CB   . ALA A 1 14 ? -1.033  -11.651 -3.377  1.00 62.32 ?  14 ALA A CB   10 
ATOM 9810  H H    . ALA A 1 14 ? -0.888  -13.367 -5.231  1.00 54.22 ?  14 ALA A H    10 
ATOM 9811  H HA   . ALA A 1 14 ? -1.156  -13.570 -2.479  1.00 15.15 ?  14 ALA A HA   10 
ATOM 9812  H HB1  . ALA A 1 14 ? 0.005   -11.735 -3.661  1.00 22.11 ?  14 ALA A HB1  10 
ATOM 9813  H HB2  . ALA A 1 14 ? -1.565  -11.073 -4.119  1.00 71.12 ?  14 ALA A HB2  10 
ATOM 9814  H HB3  . ALA A 1 14 ? -1.106  -11.159 -2.419  1.00 44.15 ?  14 ALA A HB3  10 
ATOM 9815  N N    . ILE A 1 15 ? -3.898  -12.392 -3.910  1.00 11.12 ?  15 ILE A N    10 
ATOM 9816  C CA   . ILE A 1 15 ? -5.337  -12.241 -3.735  1.00 23.41 ?  15 ILE A CA   10 
ATOM 9817  C C    . ILE A 1 15 ? -6.007  -13.590 -3.499  1.00 45.20 ?  15 ILE A C    10 
ATOM 9818  O O    . ILE A 1 15 ? -6.810  -13.746 -2.579  1.00 61.14 ?  15 ILE A O    10 
ATOM 9819  C CB   . ILE A 1 15 ? -5.985  -11.565 -4.957  1.00 42.14 ?  15 ILE A CB   10 
ATOM 9820  C CG1  . ILE A 1 15 ? -5.347  -10.197 -5.208  1.00 12.23 ?  15 ILE A CG1  10 
ATOM 9821  C CG2  . ILE A 1 15 ? -7.486  -11.426 -4.751  1.00 54.23 ?  15 ILE A CG2  10 
ATOM 9822  C CD1  . ILE A 1 15 ? -5.695  -9.607  -6.557  1.00 2.23  ?  15 ILE A CD1  10 
ATOM 9823  H H    . ILE A 1 15 ? -3.483  -12.081 -4.741  1.00 73.21 ?  15 ILE A H    10 
ATOM 9824  H HA   . ILE A 1 15 ? -5.503  -11.613 -2.871  1.00 73.12 ?  15 ILE A HA   10 
ATOM 9825  H HB   . ILE A 1 15 ? -5.821  -12.194 -5.818  1.00 51.13 ?  15 ILE A HB   10 
ATOM 9826  H HG12 . ILE A 1 15 ? -5.680  -9.507  -4.450  1.00 14.35 ?  15 ILE A HG12 10 
ATOM 9827  H HG13 . ILE A 1 15 ? -4.273  -10.294 -5.154  1.00 60.05 ?  15 ILE A HG13 10 
ATOM 9828  H HG21 . ILE A 1 15 ? -7.686  -11.159 -3.724  1.00 55.14 ?  15 ILE A HG21 10 
ATOM 9829  H HG22 . ILE A 1 15 ? -7.869  -10.655 -5.404  1.00 71.23 ?  15 ILE A HG22 10 
ATOM 9830  H HG23 . ILE A 1 15 ? -7.969  -12.364 -4.981  1.00 61.24 ?  15 ILE A HG23 10 
ATOM 9831  H HD11 . ILE A 1 15 ? -4.802  -9.205  -7.015  1.00 32.12 ?  15 ILE A HD11 10 
ATOM 9832  H HD12 . ILE A 1 15 ? -6.108  -10.377 -7.192  1.00 30.02 ?  15 ILE A HD12 10 
ATOM 9833  H HD13 . ILE A 1 15 ? -6.421  -8.818  -6.429  1.00 3.22  ?  15 ILE A HD13 10 
ATOM 9834  N N    . LYS A 1 16 ? -5.671  -14.565 -4.337  1.00 55.20 ?  16 LYS A N    10 
ATOM 9835  C CA   . LYS A 1 16 ? -6.236  -15.904 -4.221  1.00 11.52 ?  16 LYS A CA   10 
ATOM 9836  C C    . LYS A 1 16 ? -6.013  -16.470 -2.821  1.00 23.51 ?  16 LYS A C    10 
ATOM 9837  O O    . LYS A 1 16 ? -6.899  -17.102 -2.247  1.00 12.10 ?  16 LYS A O    10 
ATOM 9838  C CB   . LYS A 1 16 ? -5.615  -16.836 -5.263  1.00 1.45  ?  16 LYS A CB   10 
ATOM 9839  C CG   . LYS A 1 16 ? -6.523  -17.983 -5.671  1.00 31.45 ?  16 LYS A CG   10 
ATOM 9840  C CD   . LYS A 1 16 ? -6.429  -19.142 -4.694  1.00 25.25 ?  16 LYS A CD   10 
ATOM 9841  C CE   . LYS A 1 16 ? -6.844  -20.454 -5.343  1.00 3.15  ?  16 LYS A CE   10 
ATOM 9842  N NZ   . LYS A 1 16 ? -8.323  -20.565 -5.474  1.00 0.35  1  16 LYS A NZ   10 
ATOM 9843  H H    . LYS A 1 16 ? -5.025  -14.380 -5.052  1.00 64.33 ?  16 LYS A H    10 
ATOM 9844  H HA   . LYS A 1 16 ? -7.298  -15.833 -4.401  1.00 5.43  ?  16 LYS A HA   10 
ATOM 9845  H HB2  . LYS A 1 16 ? -5.378  -16.261 -6.146  1.00 55.41 ?  16 LYS A HB2  10 
ATOM 9846  H HB3  . LYS A 1 16 ? -4.703  -17.252 -4.860  1.00 41.41 ?  16 LYS A HB3  10 
ATOM 9847  H HG2  . LYS A 1 16 ? -7.543  -17.631 -5.699  1.00 4.45  ?  16 LYS A HG2  10 
ATOM 9848  H HG3  . LYS A 1 16 ? -6.232  -18.329 -6.654  1.00 70.35 ?  16 LYS A HG3  10 
ATOM 9849  H HD2  . LYS A 1 16 ? -5.410  -19.231 -4.350  1.00 14.15 ?  16 LYS A HD2  10 
ATOM 9850  H HD3  . LYS A 1 16 ? -7.079  -18.946 -3.852  1.00 4.40  ?  16 LYS A HD3  10 
ATOM 9851  H HE2  . LYS A 1 16 ? -6.400  -20.511 -6.324  1.00 45.43 ?  16 LYS A HE2  10 
ATOM 9852  H HE3  . LYS A 1 16 ? -6.483  -21.271 -4.737  1.00 61.30 ?  16 LYS A HE3  10 
ATOM 9853  H HZ1  . LYS A 1 16 ? -8.782  -19.723 -5.070  1.00 1.24  ?  16 LYS A HZ1  10 
ATOM 9854  H HZ2  . LYS A 1 16 ? -8.589  -20.644 -6.476  1.00 42.34 ?  16 LYS A HZ2  10 
ATOM 9855  H HZ3  . LYS A 1 16 ? -8.665  -21.408 -4.969  1.00 2.51  ?  16 LYS A HZ3  10 
ATOM 9856  N N    . PHE A 1 17 ? -4.823  -16.235 -2.277  1.00 73.12 ?  17 PHE A N    10 
ATOM 9857  C CA   . PHE A 1 17 ? -4.484  -16.720 -0.944  1.00 43.04 ?  17 PHE A CA   10 
ATOM 9858  C C    . PHE A 1 17 ? -5.350  -16.048 0.117   1.00 41.51 ?  17 PHE A C    10 
ATOM 9859  O O    . PHE A 1 17 ? -5.831  -16.698 1.046   1.00 74.25 ?  17 PHE A O    10 
ATOM 9860  C CB   . PHE A 1 17 ? -3.004  -16.465 -0.648  1.00 54.04 ?  17 PHE A CB   10 
ATOM 9861  C CG   . PHE A 1 17 ? -2.462  -17.313 0.467   1.00 73.22 ?  17 PHE A CG   10 
ATOM 9862  C CD1  . PHE A 1 17 ? -1.830  -18.517 0.194   1.00 63.34 ?  17 PHE A CD1  10 
ATOM 9863  C CD2  . PHE A 1 17 ? -2.585  -16.910 1.786   1.00 13.44 ?  17 PHE A CD2  10 
ATOM 9864  C CE1  . PHE A 1 17 ? -1.328  -19.300 1.217   1.00 71.33 ?  17 PHE A CE1  10 
ATOM 9865  C CE2  . PHE A 1 17 ? -2.085  -17.688 2.813   1.00 4.44  ?  17 PHE A CE2  10 
ATOM 9866  C CZ   . PHE A 1 17 ? -1.458  -18.885 2.528   1.00 4.15  ?  17 PHE A CZ   10 
ATOM 9867  H H    . PHE A 1 17 ? -4.158  -15.724 -2.784  1.00 65.13 ?  17 PHE A H    10 
ATOM 9868  H HA   . PHE A 1 17 ? -4.669  -17.783 -0.922  1.00 52.21 ?  17 PHE A HA   10 
ATOM 9869  H HB2  . PHE A 1 17 ? -2.426  -16.674 -1.534  1.00 21.31 ?  17 PHE A HB2  10 
ATOM 9870  H HB3  . PHE A 1 17 ? -2.874  -15.430 -0.371  1.00 62.23 ?  17 PHE A HB3  10 
ATOM 9871  H HD1  . PHE A 1 17 ? -1.728  -18.841 -0.831  1.00 14.04 ?  17 PHE A HD1  10 
ATOM 9872  H HD2  . PHE A 1 17 ? -3.076  -15.975 2.011   1.00 5.11  ?  17 PHE A HD2  10 
ATOM 9873  H HE1  . PHE A 1 17 ? -0.838  -20.235 0.990   1.00 54.21 ?  17 PHE A HE1  10 
ATOM 9874  H HE2  . PHE A 1 17 ? -2.188  -17.363 3.837   1.00 11.40 ?  17 PHE A HE2  10 
ATOM 9875  H HZ   . PHE A 1 17 ? -1.066  -19.496 3.328   1.00 75.41 ?  17 PHE A HZ   10 
ATOM 9876  N N    . LEU A 1 18 ? -5.544  -14.741 -0.027  1.00 72.42 ?  18 LEU A N    10 
ATOM 9877  C CA   . LEU A 1 18 ? -6.352  -13.979 0.918   1.00 20.41 ?  18 LEU A CA   10 
ATOM 9878  C C    . LEU A 1 18 ? -7.775  -14.525 0.983   1.00 34.30 ?  18 LEU A C    10 
ATOM 9879  O O    . LEU A 1 18 ? -8.391  -14.556 2.049   1.00 23.33 ?  18 LEU A O    10 
ATOM 9880  C CB   . LEU A 1 18 ? -6.378  -12.502 0.521   1.00 5.23  ?  18 LEU A CB   10 
ATOM 9881  C CG   . LEU A 1 18 ? -7.173  -11.574 1.442   1.00 25.44 ?  18 LEU A CG   10 
ATOM 9882  C CD1  . LEU A 1 18 ? -6.714  -11.732 2.884   1.00 71.15 ?  18 LEU A CD1  10 
ATOM 9883  C CD2  . LEU A 1 18 ? -7.031  -10.127 0.991   1.00 2.31  ?  18 LEU A CD2  10 
ATOM 9884  H H    . LEU A 1 18 ? -5.136  -14.278 -0.787  1.00 21.52 ?  18 LEU A H    10 
ATOM 9885  H HA   . LEU A 1 18 ? -5.898  -14.074 1.893   1.00 44.32 ?  18 LEU A HA   10 
ATOM 9886  H HB2  . LEU A 1 18 ? -5.360  -12.148 0.496   1.00 33.42 ?  18 LEU A HB2  10 
ATOM 9887  H HB3  . LEU A 1 18 ? -6.807  -12.434 -0.468  1.00 32.21 ?  18 LEU A HB3  10 
ATOM 9888  H HG   . LEU A 1 18 ? -8.220  -11.840 1.394   1.00 72.35 ?  18 LEU A HG   10 
ATOM 9889  H HD11 . LEU A 1 18 ? -7.211  -10.998 3.501   1.00 21.23 ?  18 LEU A HD11 10 
ATOM 9890  H HD12 . LEU A 1 18 ? -6.962  -12.723 3.233   1.00 25.10 ?  18 LEU A HD12 10 
ATOM 9891  H HD13 . LEU A 1 18 ? -5.646  -11.587 2.939   1.00 53.11 ?  18 LEU A HD13 10 
ATOM 9892  H HD21 . LEU A 1 18 ? -6.391  -10.082 0.122   1.00 74.22 ?  18 LEU A HD21 10 
ATOM 9893  H HD22 . LEU A 1 18 ? -8.004  -9.731  0.742   1.00 71.32 ?  18 LEU A HD22 10 
ATOM 9894  H HD23 . LEU A 1 18 ? -6.597  -9.542  1.789   1.00 70.14 ?  18 LEU A HD23 10 
ATOM 9895  N N    . TYR A 1 19 ? -8.290  -14.957 -0.163  1.00 44.31 ?  19 TYR A N    10 
ATOM 9896  C CA   . TYR A 1 19 ? -9.640  -15.502 -0.237  1.00 41.21 ?  19 TYR A CA   10 
ATOM 9897  C C    . TYR A 1 19 ? -9.830  -16.627 0.777   1.00 4.11  ?  19 TYR A C    10 
ATOM 9898  O O    . TYR A 1 19 ? -10.901 -16.772 1.365   1.00 55.43 ?  19 TYR A O    10 
ATOM 9899  C CB   . TYR A 1 19 ? -9.927  -16.019 -1.647  1.00 53.43 ?  19 TYR A CB   10 
ATOM 9900  C CG   . TYR A 1 19 ? -11.371 -16.412 -1.865  1.00 12.35 ?  19 TYR A CG   10 
ATOM 9901  C CD1  . TYR A 1 19 ? -12.341 -15.454 -2.135  1.00 44.12 ?  19 TYR A CD1  10 
ATOM 9902  C CD2  . TYR A 1 19 ? -11.767 -17.743 -1.802  1.00 43.12 ?  19 TYR A CD2  10 
ATOM 9903  C CE1  . TYR A 1 19 ? -13.660 -15.809 -2.334  1.00 45.32 ?  19 TYR A CE1  10 
ATOM 9904  C CE2  . TYR A 1 19 ? -13.084 -18.108 -2.002  1.00 4.11  ?  19 TYR A CE2  10 
ATOM 9905  C CZ   . TYR A 1 19 ? -14.027 -17.137 -2.267  1.00 32.01 ?  19 TYR A CZ   10 
ATOM 9906  O OH   . TYR A 1 19 ? -15.341 -17.495 -2.466  1.00 75.22 ?  19 TYR A OH   10 
ATOM 9907  H H    . TYR A 1 19 ? -7.750  -14.907 -0.979  1.00 34.11 ?  19 TYR A H    10 
ATOM 9908  H HA   . TYR A 1 19 ? -10.333 -14.706 -0.007  1.00 5.53  ?  19 TYR A HA   10 
ATOM 9909  H HB2  . TYR A 1 19 ? -9.683  -15.249 -2.363  1.00 1.30  ?  19 TYR A HB2  10 
ATOM 9910  H HB3  . TYR A 1 19 ? -9.315  -16.887 -1.837  1.00 23.41 ?  19 TYR A HB3  10 
ATOM 9911  H HD1  . TYR A 1 19 ? -12.050 -14.415 -2.188  1.00 1.34  ?  19 TYR A HD1  10 
ATOM 9912  H HD2  . TYR A 1 19 ? -11.025 -18.501 -1.594  1.00 60.30 ?  19 TYR A HD2  10 
ATOM 9913  H HE1  . TYR A 1 19 ? -14.399 -15.049 -2.543  1.00 42.14 ?  19 TYR A HE1  10 
ATOM 9914  H HE2  . TYR A 1 19 ? -13.372 -19.147 -1.948  1.00 40.21 ?  19 TYR A HE2  10 
ATOM 9915  H HH   . TYR A 1 19 ? -15.631 -18.059 -1.746  1.00 22.33 ?  19 TYR A HH   10 
ATOM 9916  N N    . GLN A 1 20 ? -8.780  -17.417 0.977   1.00 13.11 ?  20 GLN A N    10 
ATOM 9917  C CA   . GLN A 1 20 ? -8.831  -18.529 1.921   1.00 43.44 ?  20 GLN A CA   10 
ATOM 9918  C C    . GLN A 1 20 ? -8.376  -18.087 3.307   1.00 1.11  ?  20 GLN A C    10 
ATOM 9919  O O    . GLN A 1 20 ? -9.035  -18.372 4.307   1.00 44.25 ?  20 GLN A O    10 
ATOM 9920  C CB   . GLN A 1 20 ? -7.956  -19.683 1.427   1.00 51.52 ?  20 GLN A CB   10 
ATOM 9921  C CG   . GLN A 1 20 ? -8.405  -21.044 1.933   1.00 71.42 ?  20 GLN A CG   10 
ATOM 9922  C CD   . GLN A 1 20 ? -7.858  -22.186 1.098   1.00 14.22 ?  20 GLN A CD   10 
ATOM 9923  O OE1  . GLN A 1 20 ? -8.599  -23.082 0.691   1.00 50.42 ?  20 GLN A OE1  10 
ATOM 9924  N NE2  . GLN A 1 20 ? -6.556  -22.160 0.837   1.00 2.03  ?  20 GLN A NE2  10 
ATOM 9925  H H    . GLN A 1 20 ? -7.954  -17.250 0.480   1.00 2.03  ?  20 GLN A H    10 
ATOM 9926  H HA   . GLN A 1 20 ? -9.854  -18.866 1.981   1.00 34.04 ?  20 GLN A HA   10 
ATOM 9927  H HB2  . GLN A 1 20 ? -7.977  -19.699 0.348   1.00 4.03  ?  20 GLN A HB2  10 
ATOM 9928  H HB3  . GLN A 1 20 ? -6.941  -19.517 1.758   1.00 50.41 ?  20 GLN A HB3  10 
ATOM 9929  H HG2  . GLN A 1 20 ? -8.062  -21.168 2.950   1.00 2.14  ?  20 GLN A HG2  10 
ATOM 9930  H HG3  . GLN A 1 20 ? -9.484  -21.085 1.911   1.00 45.32 ?  20 GLN A HG3  10 
ATOM 9931  H HE21 . GLN A 1 20 ? -6.028  -21.415 1.196   1.00 55.53 ?  20 GLN A HE21 10 
ATOM 9932  H HE22 . GLN A 1 20 ? -6.178  -22.885 0.301   1.00 33.22 ?  20 GLN A HE22 10 
ATOM 9933  N N    . SER A 1 21 ? -7.246  -17.389 3.360   1.00 5.24  ?  21 SER A N    10 
ATOM 9934  C CA   . SER A 1 21 ? -6.701  -16.912 4.625   1.00 14.24 ?  21 SER A CA   10 
ATOM 9935  C C    . SER A 1 21 ? -7.594  -15.832 5.229   1.00 50.30 ?  21 SER A C    10 
ATOM 9936  O O    . SER A 1 21 ? -7.663  -14.713 4.723   1.00 51.55 ?  21 SER A O    10 
ATOM 9937  C CB   . SER A 1 21 ? -5.287  -16.363 4.421   1.00 52.40 ?  21 SER A CB   10 
ATOM 9938  O OG   . SER A 1 21 ? -4.985  -15.362 5.378   1.00 34.22 ?  21 SER A OG   10 
ATOM 9939  H H    . SER A 1 21 ? -6.766  -17.193 2.528   1.00 63.42 ?  21 SER A H    10 
ATOM 9940  H HA   . SER A 1 21 ? -6.659  -17.749 5.305   1.00 64.41 ?  21 SER A HA   10 
ATOM 9941  H HB2  . SER A 1 21 ? -4.574  -17.167 4.520   1.00 72.11 ?  21 SER A HB2  10 
ATOM 9942  H HB3  . SER A 1 21 ? -5.210  -15.934 3.432   1.00 52.44 ?  21 SER A HB3  10 
ATOM 9943  H HG   . SER A 1 21 ? -4.914  -14.512 4.941   1.00 0.03  ?  21 SER A HG   10 
ATOM 9944  N N    . ASN A 1 22 ? -8.279  -16.179 6.314   1.00 52.21 ?  22 ASN A N    10 
ATOM 9945  C CA   . ASN A 1 22 ? -9.169  -15.240 6.989   1.00 21.45 ?  22 ASN A CA   10 
ATOM 9946  C C    . ASN A 1 22 ? -8.406  -14.407 8.013   1.00 63.32 ?  22 ASN A C    10 
ATOM 9947  O O    . ASN A 1 22 ? -7.316  -14.767 8.456   1.00 14.04 ?  22 ASN A O    10 
ATOM 9948  C CB   . ASN A 1 22 ? -10.311 -15.993 7.674   1.00 53.01 ?  22 ASN A CB   10 
ATOM 9949  C CG   . ASN A 1 22 ? -11.494 -16.216 6.751   1.00 10.14 ?  22 ASN A CG   10 
ATOM 9950  O OD1  . ASN A 1 22 ? -11.326 -16.440 5.552   1.00 72.21 ?  22 ASN A OD1  10 
ATOM 9951  N ND2  . ASN A 1 22 ? -12.698 -16.156 7.307   1.00 4.14  ?  22 ASN A ND2  10 
ATOM 9952  H H    . ASN A 1 22 ? -8.182  -17.086 6.671   1.00 4.43  ?  22 ASN A H    10 
ATOM 9953  H HA   . ASN A 1 22 ? -9.583  -14.581 6.240   1.00 21.23 ?  22 ASN A HA   10 
ATOM 9954  H HB2  . ASN A 1 22 ? -9.952  -16.956 8.006   1.00 13.10 ?  22 ASN A HB2  10 
ATOM 9955  H HB3  . ASN A 1 22 ? -10.647 -15.425 8.529   1.00 60.22 ?  22 ASN A HB3  10 
ATOM 9956  H HD21 . ASN A 1 22 ? -12.756 -15.974 8.268   1.00 24.21 ?  22 ASN A HD21 10 
ATOM 9957  H HD22 . ASN A 1 22 ? -13.480 -16.298 6.734   1.00 1.14  ?  22 ASN A HD22 10 
ATOM 9958  N N    . PRO A 1 23 ? -8.992  -13.264 8.400   1.00 3.23  ?  23 PRO A N    10 
ATOM 9959  C CA   . PRO A 1 23 ? -8.387  -12.355 9.378   1.00 4.52  ?  23 PRO A CA   10 
ATOM 9960  C C    . PRO A 1 23 ? -8.376  -12.941 10.786  1.00 41.32 ?  23 PRO A C    10 
ATOM 9961  O O    . PRO A 1 23 ? -9.027  -13.947 11.070  1.00 13.51 ?  23 PRO A O    10 
ATOM 9962  C CB   . PRO A 1 23 ? -9.289  -11.119 9.320   1.00 11.30 ?  23 PRO A CB   10 
ATOM 9963  C CG   . PRO A 1 23 ? -10.604 -11.632 8.845   1.00 3.33  ?  23 PRO A CG   10 
ATOM 9964  C CD   . PRO A 1 23 ? -10.293 -12.771 7.913   1.00 21.40 ?  23 PRO A CD   10 
ATOM 9965  H HA   . PRO A 1 23 ? -7.380  -12.082 9.095   1.00 30.04 ?  23 PRO A HA   10 
ATOM 9966  H HB2  . PRO A 1 23 ? -9.367  -10.681 10.305  1.00 15.51 ?  23 PRO A HB2  10 
ATOM 9967  H HB3  . PRO A 1 23 ? -8.874  -10.398 8.632   1.00 54.24 ?  23 PRO A HB3  10 
ATOM 9968  H HG2  . PRO A 1 23 ? -11.187 -11.982 9.683   1.00 74.24 ?  23 PRO A HG2  10 
ATOM 9969  H HG3  . PRO A 1 23 ? -11.133 -10.852 8.318   1.00 21.11 ?  23 PRO A HG3  10 
ATOM 9970  H HD2  . PRO A 1 23 ? -11.049 -13.539 7.990   1.00 33.04 ?  23 PRO A HD2  10 
ATOM 9971  H HD3  . PRO A 1 23 ? -10.213 -12.417 6.897   1.00 43.32 ?  23 PRO A HD3  10 
ATOM 9972  N N    . PRO A 1 24 ? -7.621  -12.300 11.689  1.00 15.52 ?  24 PRO A N    10 
ATOM 9973  C CA   . PRO A 1 24 ? -7.509  -12.740 13.083  1.00 71.01 ?  24 PRO A CA   10 
ATOM 9974  C C    . PRO A 1 24 ? -8.801  -12.525 13.865  1.00 13.31 ?  24 PRO A C    10 
ATOM 9975  O O    . PRO A 1 24 ? -9.719  -11.838 13.416  1.00 63.24 ?  24 PRO A O    10 
ATOM 9976  C CB   . PRO A 1 24 ? -6.392  -11.858 13.645  1.00 15.23 ?  24 PRO A CB   10 
ATOM 9977  C CG   . PRO A 1 24 ? -6.408  -10.636 12.792  1.00 72.22 ?  24 PRO A CG   10 
ATOM 9978  C CD   . PRO A 1 24 ? -6.820  -11.094 11.420  1.00 11.44 ?  24 PRO A CD   10 
ATOM 9979  H HA   . PRO A 1 24 ? -7.219  -13.778 13.149  1.00 31.01 ?  24 PRO A HA   10 
ATOM 9980  H HB2  . PRO A 1 24 ? -6.601  -11.622 14.678  1.00 72.44 ?  24 PRO A HB2  10 
ATOM 9981  H HB3  . PRO A 1 24 ? -5.447  -12.377 13.572  1.00 72.11 ?  24 PRO A HB3  10 
ATOM 9982  H HG2  . PRO A 1 24 ? -7.123  -9.927  13.181  1.00 24.03 ?  24 PRO A HG2  10 
ATOM 9983  H HG3  . PRO A 1 24 ? -5.421  -10.197 12.760  1.00 35.42 ?  24 PRO A HG3  10 
ATOM 9984  H HD2  . PRO A 1 24 ? -7.414  -10.336 10.932  1.00 43.22 ?  24 PRO A HD2  10 
ATOM 9985  H HD3  . PRO A 1 24 ? -5.950  -11.335 10.826  1.00 32.44 ?  24 PRO A HD3  10 
ATOM 9986  N N    . PRO A 1 25 ? -8.875  -13.124 15.062  1.00 60.11 ?  25 PRO A N    10 
ATOM 9987  C CA   . PRO A 1 25 ? -10.051 -13.012 15.931  1.00 43.30 ?  25 PRO A CA   10 
ATOM 9988  C C    . PRO A 1 25 ? -10.209 -11.611 16.514  1.00 0.44  ?  25 PRO A C    10 
ATOM 9989  O O    . PRO A 1 25 ? -9.699  -11.317 17.594  1.00 51.13 ?  25 PRO A O    10 
ATOM 9990  C CB   . PRO A 1 25 ? -9.767  -14.024 17.044  1.00 62.42 ?  25 PRO A CB   10 
ATOM 9991  C CG   . PRO A 1 25 ? -8.282  -14.144 17.078  1.00 73.13 ?  25 PRO A CG   10 
ATOM 9992  C CD   . PRO A 1 25 ? -7.819  -13.958 15.659  1.00 4.33  ?  25 PRO A CD   10 
ATOM 9993  H HA   . PRO A 1 25 ? -10.957 -13.289 15.413  1.00 64.44 ?  25 PRO A HA   10 
ATOM 9994  H HB2  . PRO A 1 25 ? -10.156 -13.652 17.981  1.00 34.52 ?  25 PRO A HB2  10 
ATOM 9995  H HB3  . PRO A 1 25 ? -10.233 -14.969 16.804  1.00 54.31 ?  25 PRO A HB3  10 
ATOM 9996  H HG2  . PRO A 1 25 ? -7.866  -13.375 17.712  1.00 41.14 ?  25 PRO A HG2  10 
ATOM 9997  H HG3  . PRO A 1 25 ? -8.001  -15.121 17.439  1.00 54.51 ?  25 PRO A HG3  10 
ATOM 9998  H HD2  . PRO A 1 25 ? -6.867  -13.449 15.637  1.00 73.12 ?  25 PRO A HD2  10 
ATOM 9999  H HD3  . PRO A 1 25 ? -7.751  -14.911 15.157  1.00 45.22 ?  25 PRO A HD3  10 
ATOM 10000 N N    . ASN A 1 26 ? -10.920 -10.752 15.791  1.00 21.21 ?  26 ASN A N    10 
ATOM 10001 C CA   . ASN A 1 26 ? -11.145 -9.382  16.236  1.00 75.42 ?  26 ASN A CA   10 
ATOM 10002 C C    . ASN A 1 26 ? -12.058 -8.638  15.267  1.00 52.42 ?  26 ASN A C    10 
ATOM 10003 O O    . ASN A 1 26 ? -12.222 -9.024  14.110  1.00 11.45 ?  26 ASN A O    10 
ATOM 10004 C CB   . ASN A 1 26 ? -9.812  -8.641  16.369  1.00 43.42 ?  26 ASN A CB   10 
ATOM 10005 C CG   . ASN A 1 26 ? -8.795  -9.091  15.338  1.00 3.10  ?  26 ASN A CG   10 
ATOM 10006 O OD1  . ASN A 1 26 ? -9.141  -9.373  14.191  1.00 34.23 ?  26 ASN A OD1  10 
ATOM 10007 N ND2  . ASN A 1 26 ? -7.533  -9.160  15.745  1.00 25.23 ?  26 ASN A ND2  10 
ATOM 10008 H H    . ASN A 1 26 ? -11.301 -11.046 14.937  1.00 40.13 ?  26 ASN A H    10 
ATOM 10009 H HA   . ASN A 1 26 ? -11.622 -9.422  17.203  1.00 70.15 ?  26 ASN A HA   10 
ATOM 10010 H HB2  . ASN A 1 26 ? -9.982  -7.581  16.240  1.00 24.11 ?  26 ASN A HB2  10 
ATOM 10011 H HB3  . ASN A 1 26 ? -9.404  -8.819  17.353  1.00 5.31  ?  26 ASN A HB3  10 
ATOM 10012 H HD21 . ASN A 1 26 ? -7.331  -8.921  16.673  1.00 11.23 ?  26 ASN A HD21 10 
ATOM 10013 H HD22 . ASN A 1 26 ? -6.854  -9.448  15.098  1.00 12.50 ?  26 ASN A HD22 10 
ATOM 10014 N N    . PRO A 1 27 ? -12.668 -7.544  15.749  1.00 2.30  ?  27 PRO A N    10 
ATOM 10015 C CA   . PRO A 1 27 ? -13.575 -6.723  14.941  1.00 70.13 ?  27 PRO A CA   10 
ATOM 10016 C C    . PRO A 1 27 ? -12.841 -5.952  13.850  1.00 10.13 ?  27 PRO A C    10 
ATOM 10017 O O    . PRO A 1 27 ? -11.613 -5.870  13.855  1.00 43.13 ?  27 PRO A O    10 
ATOM 10018 C CB   . PRO A 1 27 ? -14.182 -5.757  15.962  1.00 23.45 ?  27 PRO A CB   10 
ATOM 10019 C CG   . PRO A 1 27 ? -13.170 -5.673  17.052  1.00 41.52 ?  27 PRO A CG   10 
ATOM 10020 C CD   . PRO A 1 27 ? -12.519 -7.027  17.119  1.00 15.42 ?  27 PRO A CD   10 
ATOM 10021 H HA   . PRO A 1 27 ? -14.358 -7.317  14.496  1.00 5.04  ?  27 PRO A HA   10 
ATOM 10022 H HB2  . PRO A 1 27 ? -14.345 -4.795  15.498  1.00 12.32 ?  27 PRO A HB2  10 
ATOM 10023 H HB3  . PRO A 1 27 ? -15.119 -6.153  16.324  1.00 51.11 ?  27 PRO A HB3  10 
ATOM 10024 H HG2  . PRO A 1 27 ? -12.438 -4.916  16.816  1.00 42.24 ?  27 PRO A HG2  10 
ATOM 10025 H HG3  . PRO A 1 27 ? -13.658 -5.445  17.989  1.00 21.34 ?  27 PRO A HG3  10 
ATOM 10026 H HD2  . PRO A 1 27 ? -11.476 -6.931  17.384  1.00 1.25  ?  27 PRO A HD2  10 
ATOM 10027 H HD3  . PRO A 1 27 ? -13.035 -7.658  17.828  1.00 70.51 ?  27 PRO A HD3  10 
ATOM 10028 N N    . GLU A 1 28 ? -13.601 -5.388  12.916  1.00 22.42 ?  28 GLU A N    10 
ATOM 10029 C CA   . GLU A 1 28 ? -13.022 -4.624  11.819  1.00 5.32  ?  28 GLU A CA   10 
ATOM 10030 C C    . GLU A 1 28 ? -13.637 -3.229  11.742  1.00 63.22 ?  28 GLU A C    10 
ATOM 10031 O O    . GLU A 1 28 ? -14.703 -3.041  11.160  1.00 71.11 ?  28 GLU A O    10 
ATOM 10032 C CB   . GLU A 1 28 ? -13.227 -5.358  10.492  1.00 3.44  ?  28 GLU A CB   10 
ATOM 10033 C CG   . GLU A 1 28 ? -12.798 -4.552  9.277   1.00 55.32 ?  28 GLU A CG   10 
ATOM 10034 C CD   . GLU A 1 28 ? -12.409 -5.429  8.103   1.00 60.30 ?  28 GLU A CD   10 
ATOM 10035 O OE1  . GLU A 1 28 ? -12.719 -5.055  6.953   1.00 34.40 ?  28 GLU A OE1  10 
ATOM 10036 O OE2  . GLU A 1 28 ? -11.793 -6.491  8.336   1.00 73.12 -1 28 GLU A OE2  10 
ATOM 10037 H H    . GLU A 1 28 ? -14.574 -5.490  12.967  1.00 34.50 ?  28 GLU A H    10 
ATOM 10038 H HA   . GLU A 1 28 ? -11.962 -4.527  12.005  1.00 62.41 ?  28 GLU A HA   10 
ATOM 10039 H HB2  . GLU A 1 28 ? -12.658 -6.275  10.509  1.00 32.54 ?  28 GLU A HB2  10 
ATOM 10040 H HB3  . GLU A 1 28 ? -14.276 -5.597  10.386  1.00 73.04 ?  28 GLU A HB3  10 
ATOM 10041 H HG2  . GLU A 1 28 ? -13.617 -3.916  8.976   1.00 25.25 ?  28 GLU A HG2  10 
ATOM 10042 H HG3  . GLU A 1 28 ? -11.950 -3.941  9.548   1.00 72.34 ?  28 GLU A HG3  10 
ATOM 10043 N N    . GLY A 1 29 ? -12.955 -2.254  12.335  1.00 65.12 ?  29 GLY A N    10 
ATOM 10044 C CA   . GLY A 1 29 ? -13.448 -0.890  12.324  1.00 71.40 ?  29 GLY A CA   10 
ATOM 10045 C C    . GLY A 1 29 ? -12.672 0.000   11.374  1.00 12.41 ?  29 GLY A C    10 
ATOM 10046 O O    . GLY A 1 29 ? -12.456 1.181   11.652  1.00 10.55 ?  29 GLY A O    10 
ATOM 10047 H H    . GLY A 1 29 ? -12.108 -2.464  12.785  1.00 64.12 ?  29 GLY A H    10 
ATOM 10048 H HA2  . GLY A 1 29 ? -14.486 -0.897  12.027  1.00 23.12 ?  29 GLY A HA2  10 
ATOM 10049 H HA3  . GLY A 1 29 ? -13.373 -0.484  13.322  1.00 35.24 ?  29 GLY A HA3  10 
ATOM 10050 N N    . THR A 1 30 ? -12.247 -0.567  10.249  1.00 15.22 ?  30 THR A N    10 
ATOM 10051 C CA   . THR A 1 30 ? -11.487 0.182   9.256   1.00 3.12  ?  30 THR A CA   10 
ATOM 10052 C C    . THR A 1 30 ? -12.390 0.681   8.134   1.00 33.42 ?  30 THR A C    10 
ATOM 10053 O O    . THR A 1 30 ? -12.541 0.019   7.106   1.00 24.54 ?  30 THR A O    10 
ATOM 10054 C CB   . THR A 1 30 ? -10.358 -0.673  8.651   1.00 50.13 ?  30 THR A CB   10 
ATOM 10055 O OG1  . THR A 1 30 ? -10.836 -1.995  8.380   1.00 64.24 ?  30 THR A OG1  10 
ATOM 10056 C CG2  . THR A 1 30 ? -9.166  -0.743  9.594   1.00 31.40 ?  30 THR A CG2  10 
ATOM 10057 H H    . THR A 1 30 ? -12.450 -1.511  10.085  1.00 33.14 ?  30 THR A H    10 
ATOM 10058 H HA   . THR A 1 30 ? -11.040 1.033   9.750   1.00 1.22  ?  30 THR A HA   10 
ATOM 10059 H HB   . THR A 1 30 ? -10.038 -0.217  7.724   1.00 74.23 ?  30 THR A HB   10 
ATOM 10060 H HG1  . THR A 1 30 ? -11.688 -1.944  7.939   1.00 13.53 ?  30 THR A HG1  10 
ATOM 10061 H HG21 . THR A 1 30 ? -8.478  0.058   9.364   1.00 0.12  ?  30 THR A HG21 10 
ATOM 10062 H HG22 . THR A 1 30 ? -9.507  -0.643  10.613  1.00 60.33 ?  30 THR A HG22 10 
ATOM 10063 H HG23 . THR A 1 30 ? -8.666  -1.692  9.473   1.00 22.34 ?  30 THR A HG23 10 
ATOM 10064 N N    . ARG A 1 31 ? -12.987 1.850   8.335   1.00 22.24 ?  31 ARG A N    10 
ATOM 10065 C CA   . ARG A 1 31 ? -13.876 2.436   7.339   1.00 75.23 ?  31 ARG A CA   10 
ATOM 10066 C C    . ARG A 1 31 ? -13.185 2.528   5.982   1.00 60.34 ?  31 ARG A C    10 
ATOM 10067 O O    . ARG A 1 31 ? -13.812 2.324   4.942   1.00 24.34 ?  31 ARG A O    10 
ATOM 10068 C CB   . ARG A 1 31 ? -14.331 3.826   7.787   1.00 15.25 ?  31 ARG A CB   10 
ATOM 10069 C CG   . ARG A 1 31 ? -13.185 4.796   8.024   1.00 32.14 ?  31 ARG A CG   10 
ATOM 10070 C CD   . ARG A 1 31 ? -13.633 6.001   8.836   1.00 25.52 ?  31 ARG A CD   10 
ATOM 10071 N NE   . ARG A 1 31 ? -13.477 5.780   10.272  1.00 55.22 ?  31 ARG A NE   10 
ATOM 10072 C CZ   . ARG A 1 31 ? -13.861 6.655   11.196  1.00 52.40 ?  31 ARG A CZ   10 
ATOM 10073 N NH1  . ARG A 1 31 ? -14.418 7.803   10.835  1.00 2.33  1  31 ARG A NH1  10 
ATOM 10074 N NH2  . ARG A 1 31 ? -13.686 6.382   12.482  1.00 41.24 ?  31 ARG A NH2  10 
ATOM 10075 H H    . ARG A 1 31 ? -12.827 2.331   9.175   1.00 34.51 ?  31 ARG A H    10 
ATOM 10076 H HA   . ARG A 1 31 ? -14.741 1.796   7.249   1.00 41.24 ?  31 ARG A HA   10 
ATOM 10077 H HB2  . ARG A 1 31 ? -14.974 4.244   7.026   1.00 4.04  ?  31 ARG A HB2  10 
ATOM 10078 H HB3  . ARG A 1 31 ? -14.889 3.731   8.706   1.00 74.11 ?  31 ARG A HB3  10 
ATOM 10079 H HG2  . ARG A 1 31 ? -12.398 4.286   8.561   1.00 42.13 ?  31 ARG A HG2  10 
ATOM 10080 H HG3  . ARG A 1 31 ? -12.810 5.135   7.069   1.00 52.44 ?  31 ARG A HG3  10 
ATOM 10081 H HD2  . ARG A 1 31 ? -13.038 6.855   8.548   1.00 25.43 ?  31 ARG A HD2  10 
ATOM 10082 H HD3  . ARG A 1 31 ? -14.672 6.196   8.622   1.00 60.31 ?  31 ARG A HD3  10 
ATOM 10083 H HE   . ARG A 1 31 ? -13.067 4.938   10.561  1.00 12.44 ?  31 ARG A HE   10 
ATOM 10084 H HH11 . ARG A 1 31 ? -14.552 8.011   9.866   1.00 2.12  ?  31 ARG A HH11 10 
ATOM 10085 H HH12 . ARG A 1 31 ? -14.706 8.459   11.533  1.00 23.43 ?  31 ARG A HH12 10 
ATOM 10086 H HH21 . ARG A 1 31 ? -13.266 5.518   12.757  1.00 12.13 ?  31 ARG A HH21 10 
ATOM 10087 H HH22 . ARG A 1 31 ? -13.974 7.041   13.177  1.00 21.23 ?  31 ARG A HH22 10 
ATOM 10088 N N    . GLN A 1 32 ? -11.892 2.835   6.000   1.00 74.12 ?  32 GLN A N    10 
ATOM 10089 C CA   . GLN A 1 32 ? -11.118 2.954   4.771   1.00 43.24 ?  32 GLN A CA   10 
ATOM 10090 C C    . GLN A 1 32 ? -11.266 1.703   3.911   1.00 3.23  ?  32 GLN A C    10 
ATOM 10091 O O    . GLN A 1 32 ? -11.419 1.789   2.693   1.00 25.32 ?  32 GLN A O    10 
ATOM 10092 C CB   . GLN A 1 32 ? -9.643  3.195   5.093   1.00 1.13  ?  32 GLN A CB   10 
ATOM 10093 C CG   . GLN A 1 32 ? -8.749  3.225   3.864   1.00 41.25 ?  32 GLN A CG   10 
ATOM 10094 C CD   . GLN A 1 32 ? -7.469  4.006   4.092   1.00 65.04 ?  32 GLN A CD   10 
ATOM 10095 O OE1  . GLN A 1 32 ? -7.120  4.330   5.228   1.00 3.12  ?  32 GLN A OE1  10 
ATOM 10096 N NE2  . GLN A 1 32 ? -6.762  4.314   3.011   1.00 4.11  ?  32 GLN A NE2  10 
ATOM 10097 H H    . GLN A 1 32 ? -11.449 2.986   6.861   1.00 20.25 ?  32 GLN A H    10 
ATOM 10098 H HA   . GLN A 1 32 ? -11.500 3.801   4.220   1.00 64.10 ?  32 GLN A HA   10 
ATOM 10099 H HB2  . GLN A 1 32 ? -9.548  4.142   5.603   1.00 61.33 ?  32 GLN A HB2  10 
ATOM 10100 H HB3  . GLN A 1 32 ? -9.296  2.407   5.745   1.00 64.12 ?  32 GLN A HB3  10 
ATOM 10101 H HG2  . GLN A 1 32 ? -8.490  2.211   3.598   1.00 42.33 ?  32 GLN A HG2  10 
ATOM 10102 H HG3  . GLN A 1 32 ? -9.292  3.682   3.050   1.00 21.04 ?  32 GLN A HG3  10 
ATOM 10103 H HE21 . GLN A 1 32 ? -7.103  4.024   2.138   1.00 14.43 ?  32 GLN A HE21 10 
ATOM 10104 H HE22 . GLN A 1 32 ? -5.932  4.819   3.129   1.00 74.40 ?  32 GLN A HE22 10 
ATOM 10105 N N    . ALA A 1 33 ? -11.218 0.540   4.554   1.00 12.35 ?  33 ALA A N    10 
ATOM 10106 C CA   . ALA A 1 33 ? -11.348 -0.728  3.849   1.00 14.52 ?  33 ALA A CA   10 
ATOM 10107 C C    . ALA A 1 33 ? -12.699 -0.832  3.148   1.00 75.54 ?  33 ALA A C    10 
ATOM 10108 O O    . ALA A 1 33 ? -12.790 -1.331  2.027   1.00 5.23  ?  33 ALA A O    10 
ATOM 10109 C CB   . ALA A 1 33 ? -11.161 -1.890  4.813   1.00 60.41 ?  33 ALA A CB   10 
ATOM 10110 H H    . ALA A 1 33 ? -11.094 0.537   5.526   1.00 75.24 ?  33 ALA A H    10 
ATOM 10111 H HA   . ALA A 1 33 ? -10.564 -0.780  3.107   1.00 42.34 ?  33 ALA A HA   10 
ATOM 10112 H HB1  . ALA A 1 33 ? -10.426 -2.574  4.415   1.00 30.14 ?  33 ALA A HB1  10 
ATOM 10113 H HB2  . ALA A 1 33 ? -10.823 -1.515  5.768   1.00 3.11  ?  33 ALA A HB2  10 
ATOM 10114 H HB3  . ALA A 1 33 ? -12.101 -2.405  4.942   1.00 60.13 ?  33 ALA A HB3  10 
ATOM 10115 N N    . ARG A 1 34 ? -13.745 -0.358  3.817   1.00 14.24 ?  34 ARG A N    10 
ATOM 10116 C CA   . ARG A 1 34 ? -15.091 -0.399  3.260   1.00 73.21 ?  34 ARG A CA   10 
ATOM 10117 C C    . ARG A 1 34 ? -15.158 0.373   1.945   1.00 45.45 ?  34 ARG A C    10 
ATOM 10118 O O    . ARG A 1 34 ? -15.813 -0.056  0.995   1.00 41.12 ?  34 ARG A O    10 
ATOM 10119 C CB   . ARG A 1 34 ? -16.096 0.180   4.256   1.00 23.14 ?  34 ARG A CB   10 
ATOM 10120 C CG   . ARG A 1 34 ? -15.994 -0.425  5.647   1.00 34.31 ?  34 ARG A CG   10 
ATOM 10121 C CD   . ARG A 1 34 ? -17.250 -0.164  6.462   1.00 34.53 ?  34 ARG A CD   10 
ATOM 10122 N NE   . ARG A 1 34 ? -16.968 -0.087  7.893   1.00 74.24 ?  34 ARG A NE   10 
ATOM 10123 C CZ   . ARG A 1 34 ? -16.787 -1.153  8.665   1.00 62.20 ?  34 ARG A CZ   10 
ATOM 10124 N NH1  . ARG A 1 34 ? -16.858 -2.371  8.146   1.00 42.43 1  34 ARG A NH1  10 
ATOM 10125 N NH2  . ARG A 1 34 ? -16.534 -1.001  9.958   1.00 52.43 ?  34 ARG A NH2  10 
ATOM 10126 H H    . ARG A 1 34 ? -13.608 0.028   4.708   1.00 13.21 ?  34 ARG A H    10 
ATOM 10127 H HA   . ARG A 1 34 ? -15.340 -1.432  3.069   1.00 11.21 ?  34 ARG A HA   10 
ATOM 10128 H HB2  . ARG A 1 34 ? -15.933 1.244   4.337   1.00 32.21 ?  34 ARG A HB2  10 
ATOM 10129 H HB3  . ARG A 1 34 ? -17.095 0.005   3.884   1.00 40.01 ?  34 ARG A HB3  10 
ATOM 10130 H HG2  . ARG A 1 34 ? -15.851 -1.492  5.556   1.00 70.20 ?  34 ARG A HG2  10 
ATOM 10131 H HG3  . ARG A 1 34 ? -15.147 0.011   6.157   1.00 73.52 ?  34 ARG A HG3  10 
ATOM 10132 H HD2  . ARG A 1 34 ? -17.685 0.770   6.140   1.00 60.22 ?  34 ARG A HD2  10 
ATOM 10133 H HD3  . ARG A 1 34 ? -17.951 -0.967  6.285   1.00 2.42  ?  34 ARG A HD3  10 
ATOM 10134 H HE   . ARG A 1 34 ? -16.911 0.804   8.296   1.00 32.12 ?  34 ARG A HE   10 
ATOM 10135 H HH11 . ARG A 1 34 ? -17.047 -2.488  7.171   1.00 2.10  ?  34 ARG A HH11 10 
ATOM 10136 H HH12 . ARG A 1 34 ? -16.720 -3.172  8.730   1.00 11.32 ?  34 ARG A HH12 10 
ATOM 10137 H HH21 . ARG A 1 34 ? -16.480 -0.085  10.353  1.00 10.51 ?  34 ARG A HH21 10 
ATOM 10138 H HH22 . ARG A 1 34 ? -16.398 -1.803  10.539  1.00 23.51 ?  34 ARG A HH22 10 
ATOM 10139 N N    . ARG A 1 35 ? -14.478 1.513   1.899   1.00 20.23 ?  35 ARG A N    10 
ATOM 10140 C CA   . ARG A 1 35 ? -14.462 2.346   0.703   1.00 33.14 ?  35 ARG A CA   10 
ATOM 10141 C C    . ARG A 1 35 ? -13.711 1.654   -0.431  1.00 73.40 ?  35 ARG A C    10 
ATOM 10142 O O    . ARG A 1 35 ? -14.111 1.732   -1.592  1.00 63.13 ?  35 ARG A O    10 
ATOM 10143 C CB   . ARG A 1 35 ? -13.816 3.699   1.006   1.00 2.41  ?  35 ARG A CB   10 
ATOM 10144 C CG   . ARG A 1 35 ? -14.678 4.606   1.869   1.00 52.13 ?  35 ARG A CG   10 
ATOM 10145 C CD   . ARG A 1 35 ? -15.606 5.464   1.022   1.00 60.13 ?  35 ARG A CD   10 
ATOM 10146 N NE   . ARG A 1 35 ? -16.422 6.358   1.839   1.00 51.21 ?  35 ARG A NE   10 
ATOM 10147 C CZ   . ARG A 1 35 ? -17.098 7.389   1.346   1.00 60.34 ?  35 ARG A CZ   10 
ATOM 10148 N NH1  . ARG A 1 35 ? -17.058 7.655   0.048   1.00 13.43 1  35 ARG A NH1  10 
ATOM 10149 N NH2  . ARG A 1 35 ? -17.818 8.158   2.153   1.00 4.11  ?  35 ARG A NH2  10 
ATOM 10150 H H    . ARG A 1 35 ? -13.975 1.803   2.689   1.00 23.25 ?  35 ARG A H    10 
ATOM 10151 H HA   . ARG A 1 35 ? -15.485 2.507   0.396   1.00 74.41 ?  35 ARG A HA   10 
ATOM 10152 H HB2  . ARG A 1 35 ? -12.881 3.532   1.520   1.00 33.23 ?  35 ARG A HB2  10 
ATOM 10153 H HB3  . ARG A 1 35 ? -13.619 4.207   0.073   1.00 65.13 ?  35 ARG A HB3  10 
ATOM 10154 H HG2  . ARG A 1 35 ? -15.274 3.997   2.531   1.00 65.52 ?  35 ARG A HG2  10 
ATOM 10155 H HG3  . ARG A 1 35 ? -14.036 5.252   2.448   1.00 31.13 ?  35 ARG A HG3  10 
ATOM 10156 H HD2  . ARG A 1 35 ? -15.010 6.054   0.343   1.00 32.45 ?  35 ARG A HD2  10 
ATOM 10157 H HD3  . ARG A 1 35 ? -16.257 4.814   0.456   1.00 74.30 ?  35 ARG A HD3  10 
ATOM 10158 H HE   . ARG A 1 35 ? -16.465 6.181   2.801   1.00 52.44 ?  35 ARG A HE   10 
ATOM 10159 H HH11 . ARG A 1 35 ? -16.518 7.076   -0.563  1.00 44.04 ?  35 ARG A HH11 10 
ATOM 10160 H HH12 . ARG A 1 35 ? -17.571 8.431   -0.320  1.00 43.11 ?  35 ARG A HH12 10 
ATOM 10161 H HH21 . ARG A 1 35 ? -17.851 7.962   3.133   1.00 44.54 ?  35 ARG A HH21 10 
ATOM 10162 H HH22 . ARG A 1 35 ? -18.327 8.935   1.782   1.00 73.23 ?  35 ARG A HH22 10 
ATOM 10163 N N    . ASN A 1 36 ? -12.620 0.978   -0.086  1.00 42.20 ?  36 ASN A N    10 
ATOM 10164 C CA   . ASN A 1 36 ? -11.812 0.273   -1.075  1.00 53.23 ?  36 ASN A CA   10 
ATOM 10165 C C    . ASN A 1 36 ? -12.599 -0.874  -1.702  1.00 64.12 ?  36 ASN A C    10 
ATOM 10166 O O    . ASN A 1 36 ? -12.488 -1.136  -2.899  1.00 40.25 ?  36 ASN A O    10 
ATOM 10167 C CB   . ASN A 1 36 ? -10.534 -0.263  -0.430  1.00 40.54 ?  36 ASN A CB   10 
ATOM 10168 C CG   . ASN A 1 36 ? -9.470  0.807   -0.279  1.00 53.12 ?  36 ASN A CG   10 
ATOM 10169 O OD1  . ASN A 1 36 ? -9.150  1.519   -1.231  1.00 72.44 ?  36 ASN A OD1  10 
ATOM 10170 N ND2  . ASN A 1 36 ? -8.917  0.925   0.923   1.00 34.23 ?  36 ASN A ND2  10 
ATOM 10171 H H    . ASN A 1 36 ? -12.352 0.952   0.857   1.00 24.24 ?  36 ASN A H    10 
ATOM 10172 H HA   . ASN A 1 36 ? -11.547 0.978   -1.849  1.00 71.12 ?  36 ASN A HA   10 
ATOM 10173 H HB2  . ASN A 1 36 ? -10.767 -0.653  0.550   1.00 11.51 ?  36 ASN A HB2  10 
ATOM 10174 H HB3  . ASN A 1 36 ? -10.134 -1.058  -1.043  1.00 13.44 ?  36 ASN A HB3  10 
ATOM 10175 H HD21 . ASN A 1 36 ? -9.222  0.323   1.634   1.00 4.43  ?  36 ASN A HD21 10 
ATOM 10176 H HD22 . ASN A 1 36 ? -8.227  1.609   1.049   1.00 41.24 ?  36 ASN A HD22 10 
ATOM 10177 N N    . ARG A 1 37 ? -13.396 -1.555  -0.884  1.00 2.12  ?  37 ARG A N    10 
ATOM 10178 C CA   . ARG A 1 37 ? -14.201 -2.674  -1.358  1.00 21.53 ?  37 ARG A CA   10 
ATOM 10179 C C    . ARG A 1 37 ? -15.371 -2.183  -2.202  1.00 62.22 ?  37 ARG A C    10 
ATOM 10180 O O    . ARG A 1 37 ? -16.344 -1.638  -1.678  1.00 71.52 ?  37 ARG A O    10 
ATOM 10181 C CB   . ARG A 1 37 ? -14.720 -3.493  -0.174  1.00 70.42 ?  37 ARG A CB   10 
ATOM 10182 C CG   . ARG A 1 37 ? -13.627 -4.228  0.585   1.00 52.04 ?  37 ARG A CG   10 
ATOM 10183 C CD   . ARG A 1 37 ? -13.351 -5.595  -0.021  1.00 54.35 ?  37 ARG A CD   10 
ATOM 10184 N NE   . ARG A 1 37 ? -14.381 -6.568  0.332   1.00 53.44 ?  37 ARG A NE   10 
ATOM 10185 C CZ   . ARG A 1 37 ? -14.528 -7.075  1.551   1.00 63.10 ?  37 ARG A CZ   10 
ATOM 10186 N NH1  . ARG A 1 37 ? -13.715 -6.702  2.529   1.00 65.23 1  37 ARG A NH1  10 
ATOM 10187 N NH2  . ARG A 1 37 ? -15.491 -7.955  1.793   1.00 55.22 ?  37 ARG A NH2  10 
ATOM 10188 H H    . ARG A 1 37 ? -13.442 -1.299  0.061   1.00 53.32 ?  37 ARG A H    10 
ATOM 10189 H HA   . ARG A 1 37 ? -13.569 -3.302  -1.968  1.00 30.20 ?  37 ARG A HA   10 
ATOM 10190 H HB2  . ARG A 1 37 ? -15.223 -2.831  0.514   1.00 64.54 ?  37 ARG A HB2  10 
ATOM 10191 H HB3  . ARG A 1 37 ? -15.427 -4.223  -0.540  1.00 10.20 ?  37 ARG A HB3  10 
ATOM 10192 H HG2  . ARG A 1 37 ? -12.721 -3.641  0.549   1.00 14.44 ?  37 ARG A HG2  10 
ATOM 10193 H HG3  . ARG A 1 37 ? -13.937 -4.354  1.611   1.00 41.13 ?  37 ARG A HG3  10 
ATOM 10194 H HD2  . ARG A 1 37 ? -13.314 -5.498  -1.095  1.00 72.24 ?  37 ARG A HD2  10 
ATOM 10195 H HD3  . ARG A 1 37 ? -12.397 -5.948  0.342   1.00 64.40 ?  37 ARG A HD3  10 
ATOM 10196 H HE   . ARG A 1 37 ? -14.994 -6.858  -0.376  1.00 43.53 ?  37 ARG A HE   10 
ATOM 10197 H HH11 . ARG A 1 37 ? -12.990 -6.037  2.350   1.00 75.22 ?  37 ARG A HH11 10 
ATOM 10198 H HH12 . ARG A 1 37 ? -13.829 -7.084  3.447   1.00 62.23 ?  37 ARG A HH12 10 
ATOM 10199 H HH21 . ARG A 1 37 ? -16.106 -8.238  1.058   1.00 24.21 ?  37 ARG A HH21 10 
ATOM 10200 H HH22 . ARG A 1 37 ? -15.600 -8.336  2.711   1.00 72.44 ?  37 ARG A HH22 10 
ATOM 10201 N N    . ARG A 1 38 ? -15.271 -2.378  -3.513  1.00 12.12 ?  38 ARG A N    10 
ATOM 10202 C CA   . ARG A 1 38 ? -16.322 -1.954  -4.432  1.00 3.34  ?  38 ARG A CA   10 
ATOM 10203 C C    . ARG A 1 38 ? -16.892 -3.145  -5.196  1.00 54.31 ?  38 ARG A C    10 
ATOM 10204 O O    . ARG A 1 38 ? -16.161 -4.064  -5.568  1.00 33.30 ?  38 ARG A O    10 
ATOM 10205 C CB   . ARG A 1 38 ? -15.778 -0.916  -5.417  1.00 12.44 ?  38 ARG A CB   10 
ATOM 10206 C CG   . ARG A 1 38 ? -16.835 0.051   -5.926  1.00 53.02 ?  38 ARG A CG   10 
ATOM 10207 C CD   . ARG A 1 38 ? -17.501 -0.468  -7.190  1.00 10.31 ?  38 ARG A CD   10 
ATOM 10208 N NE   . ARG A 1 38 ? -17.967 0.616   -8.050  1.00 12.51 ?  38 ARG A NE   10 
ATOM 10209 C CZ   . ARG A 1 38 ? -19.064 1.326   -7.809  1.00 45.13 ?  38 ARG A CZ   10 
ATOM 10210 N NH1  . ARG A 1 38 ? -19.804 1.065   -6.741  1.00 1.01  1  38 ARG A NH1  10 
ATOM 10211 N NH2  . ARG A 1 38 ? -19.421 2.298   -8.638  1.00 31.33 ?  38 ARG A NH2  10 
ATOM 10212 H H    . ARG A 1 38 ? -14.473 -2.819  -3.872  1.00 13.15 ?  38 ARG A H    10 
ATOM 10213 H HA   . ARG A 1 38 ? -17.111 -1.504  -3.848  1.00 33.04 ?  38 ARG A HA   10 
ATOM 10214 H HB2  . ARG A 1 38 ? -15.004 -0.343  -4.927  1.00 64.44 ?  38 ARG A HB2  10 
ATOM 10215 H HB3  . ARG A 1 38 ? -15.353 -1.430  -6.264  1.00 54.15 ?  38 ARG A HB3  10 
ATOM 10216 H HG2  . ARG A 1 38 ? -17.588 0.182   -5.164  1.00 20.44 ?  38 ARG A HG2  10 
ATOM 10217 H HG3  . ARG A 1 38 ? -16.367 1.000   -6.140  1.00 20.23 ?  38 ARG A HG3  10 
ATOM 10218 H HD2  . ARG A 1 38 ? -16.788 -1.067  -7.737  1.00 61.11 ?  38 ARG A HD2  10 
ATOM 10219 H HD3  . ARG A 1 38 ? -18.345 -1.082  -6.910  1.00 52.24 ?  38 ARG A HD3  10 
ATOM 10220 H HE   . ARG A 1 38 ? -17.434 0.826   -8.845  1.00 12.10 ?  38 ARG A HE   10 
ATOM 10221 H HH11 . ARG A 1 38 ? -19.536 0.333   -6.114  1.00 22.35 ?  38 ARG A HH11 10 
ATOM 10222 H HH12 . ARG A 1 38 ? -20.629 1.601   -6.560  1.00 65.44 ?  38 ARG A HH12 10 
ATOM 10223 H HH21 . ARG A 1 38 ? -18.866 2.497   -9.445  1.00 60.31 ?  38 ARG A HH21 10 
ATOM 10224 H HH22 . ARG A 1 38 ? -20.248 2.831   -8.456  1.00 73.24 ?  38 ARG A HH22 10 
ATOM 10225 N N    . ARG A 1 39 ? -18.201 -3.124  -5.424  1.00 0.02  ?  39 ARG A N    10 
ATOM 10226 C CA   . ARG A 1 39 ? -18.869 -4.203  -6.141  1.00 21.21 ?  39 ARG A CA   10 
ATOM 10227 C C    . ARG A 1 39 ? -19.910 -3.649  -7.110  1.00 31.10 ?  39 ARG A C    10 
ATOM 10228 O O    . ARG A 1 39 ? -20.459 -2.568  -6.895  1.00 34.43 ?  39 ARG A O    10 
ATOM 10229 C CB   . ARG A 1 39 ? -19.535 -5.164  -5.154  1.00 10.32 ?  39 ARG A CB   10 
ATOM 10230 C CG   . ARG A 1 39 ? -18.579 -6.182  -4.556  1.00 44.23 ?  39 ARG A CG   10 
ATOM 10231 C CD   . ARG A 1 39 ? -18.415 -7.392  -5.463  1.00 14.44 ?  39 ARG A CD   10 
ATOM 10232 N NE   . ARG A 1 39 ? -19.565 -8.289  -5.392  1.00 10.21 ?  39 ARG A NE   10 
ATOM 10233 C CZ   . ARG A 1 39 ? -19.705 -9.367  -6.155  1.00 4.03  ?  39 ARG A CZ   10 
ATOM 10234 N NH1  . ARG A 1 39 ? -18.770 -9.682  -7.041  1.00 65.30 1  39 ARG A NH1  10 
ATOM 10235 N NH2  . ARG A 1 39 ? -20.781 -10.134 -6.031  1.00 74.44 ?  39 ARG A NH2  10 
ATOM 10236 H H    . ARG A 1 39 ? -18.730 -2.364  -5.103  1.00 14.43 ?  39 ARG A H    10 
ATOM 10237 H HA   . ARG A 1 39 ? -18.121 -4.741  -6.704  1.00 55.25 ?  39 ARG A HA   10 
ATOM 10238 H HB2  . ARG A 1 39 ? -19.967 -4.590  -4.347  1.00 61.34 ?  39 ARG A HB2  10 
ATOM 10239 H HB3  . ARG A 1 39 ? -20.321 -5.698  -5.666  1.00 1.41  ?  39 ARG A HB3  10 
ATOM 10240 H HG2  . ARG A 1 39 ? -17.614 -5.718  -4.417  1.00 1.41  ?  39 ARG A HG2  10 
ATOM 10241 H HG3  . ARG A 1 39 ? -18.965 -6.508  -3.602  1.00 31.13 ?  39 ARG A HG3  10 
ATOM 10242 H HD2  . ARG A 1 39 ? -18.300 -7.050  -6.480  1.00 32.23 ?  39 ARG A HD2  10 
ATOM 10243 H HD3  . ARG A 1 39 ? -17.530 -7.932  -5.162  1.00 2.44  ?  39 ARG A HD3  10 
ATOM 10244 H HE   . ARG A 1 39 ? -20.268 -8.075  -4.744  1.00 60.12 ?  39 ARG A HE   10 
ATOM 10245 H HH11 . ARG A 1 39 ? -17.958 -9.107  -7.135  1.00 11.33 ?  39 ARG A HH11 10 
ATOM 10246 H HH12 . ARG A 1 39 ? -18.877 -10.495 -7.612  1.00 13.03 ?  39 ARG A HH12 10 
ATOM 10247 H HH21 . ARG A 1 39 ? -21.487 -9.900  -5.364  1.00 63.35 ?  39 ARG A HH21 10 
ATOM 10248 H HH22 . ARG A 1 39 ? -20.885 -10.946 -6.606  1.00 24.20 ?  39 ARG A HH22 10 
ATOM 10249 N N    . ARG A 1 40 ? -20.175 -4.397  -8.176  1.00 65.23 ?  40 ARG A N    10 
ATOM 10250 C CA   . ARG A 1 40 ? -21.148 -3.980  -9.178  1.00 43.10 ?  40 ARG A CA   10 
ATOM 10251 C C    . ARG A 1 40 ? -22.562 -4.376  -8.761  1.00 72.34 ?  40 ARG A C    10 
ATOM 10252 O O    . ARG A 1 40 ? -22.992 -5.507  -8.990  1.00 2.42  ?  40 ARG A O    10 
ATOM 10253 C CB   . ARG A 1 40 ? -20.812 -4.601  -10.536 1.00 65.14 ?  40 ARG A CB   10 
ATOM 10254 C CG   . ARG A 1 40 ? -19.345 -4.481  -10.914 1.00 4.15  ?  40 ARG A CG   10 
ATOM 10255 C CD   . ARG A 1 40 ? -19.137 -4.678  -12.407 1.00 71.44 ?  40 ARG A CD   10 
ATOM 10256 N NE   . ARG A 1 40 ? -17.938 -3.996  -12.887 1.00 44.31 ?  40 ARG A NE   10 
ATOM 10257 C CZ   . ARG A 1 40 ? -17.537 -4.018  -14.153 1.00 33.54 ?  40 ARG A CZ   10 
ATOM 10258 N NH1  . ARG A 1 40 ? -18.235 -4.685  -15.062 1.00 22.04 1  40 ARG A NH1  10 
ATOM 10259 N NH2  . ARG A 1 40 ? -16.435 -3.372  -14.513 1.00 34.05 ?  40 ARG A NH2  10 
ATOM 10260 H H    . ARG A 1 40 ? -19.705 -5.249  -8.292  1.00 5.15  ?  40 ARG A H    10 
ATOM 10261 H HA   . ARG A 1 40 ? -21.098 -2.905  -9.263  1.00 72.34 ?  40 ARG A HA   10 
ATOM 10262 H HB2  . ARG A 1 40 ? -21.070 -5.650  -10.512 1.00 71.55 ?  40 ARG A HB2  10 
ATOM 10263 H HB3  . ARG A 1 40 ? -21.399 -4.111  -11.297 1.00 14.33 ?  40 ARG A HB3  10 
ATOM 10264 H HG2  . ARG A 1 40 ? -18.991 -3.498  -10.639 1.00 13.45 ?  40 ARG A HG2  10 
ATOM 10265 H HG3  . ARG A 1 40 ? -18.782 -5.232  -10.379 1.00 51.44 ?  40 ARG A HG3  10 
ATOM 10266 H HD2  . ARG A 1 40 ? -19.043 -5.735  -12.608 1.00 73.41 ?  40 ARG A HD2  10 
ATOM 10267 H HD3  . ARG A 1 40 ? -19.996 -4.288  -12.931 1.00 23.30 ?  40 ARG A HD3  10 
ATOM 10268 H HE   . ARG A 1 40 ? -17.407 -3.497  -12.233 1.00 73.21 ?  40 ARG A HE   10 
ATOM 10269 H HH11 . ARG A 1 40 ? -19.067 -5.172  -14.794 1.00 33.25 ?  40 ARG A HH11 10 
ATOM 10270 H HH12 . ARG A 1 40 ? -17.932 -4.700  -16.014 1.00 34.34 ?  40 ARG A HH12 10 
ATOM 10271 H HH21 . ARG A 1 40 ? -15.906 -2.869  -13.831 1.00 62.21 ?  40 ARG A HH21 10 
ATOM 10272 H HH22 . ARG A 1 40 ? -16.134 -3.390  -15.466 1.00 31.45 ?  40 ARG A HH22 10 
ATOM 10273 N N    . TRP A 1 41 ? -23.277 -3.439  -8.150  1.00 44.44 ?  41 TRP A N    10 
ATOM 10274 C CA   . TRP A 1 41 ? -24.641 -3.691  -7.701  1.00 4.54  ?  41 TRP A CA   10 
ATOM 10275 C C    . TRP A 1 41 ? -25.611 -2.689  -8.319  1.00 71.25 ?  41 TRP A C    10 
ATOM 10276 O O    . TRP A 1 41 ? -25.330 -1.493  -8.374  1.00 43.53 ?  41 TRP A O    10 
ATOM 10277 C CB   . TRP A 1 41 ? -24.719 -3.621  -6.175  1.00 50.01 ?  41 TRP A CB   10 
ATOM 10278 C CG   . TRP A 1 41 ? -26.099 -3.858  -5.639  1.00 52.34 ?  41 TRP A CG   10 
ATOM 10279 C CD1  . TRP A 1 41 ? -26.946 -4.874  -5.976  1.00 72.24 ?  41 TRP A CD1  10 
ATOM 10280 C CD2  . TRP A 1 41 ? -26.791 -3.060  -4.672  1.00 64.04 ?  41 TRP A CD2  10 
ATOM 10281 N NE1  . TRP A 1 41 ? -28.123 -4.757  -5.277  1.00 5.42  ?  41 TRP A NE1  10 
ATOM 10282 C CE2  . TRP A 1 41 ? -28.052 -3.653  -4.469  1.00 52.01 ?  41 TRP A CE2  10 
ATOM 10283 C CE3  . TRP A 1 41 ? -26.467 -1.905  -3.956  1.00 20.21 ?  41 TRP A CE3  10 
ATOM 10284 C CZ2  . TRP A 1 41 ? -28.988 -3.126  -3.582  1.00 41.15 ?  41 TRP A CZ2  10 
ATOM 10285 C CZ3  . TRP A 1 41 ? -27.396 -1.384  -3.075  1.00 2.41  ?  41 TRP A CZ3  10 
ATOM 10286 C CH2  . TRP A 1 41 ? -28.644 -1.994  -2.894  1.00 22.33 ?  41 TRP A CH2  10 
ATOM 10287 H H    . TRP A 1 41 ? -22.878 -2.556  -7.996  1.00 51.31 ?  41 TRP A H    10 
ATOM 10288 H HA   . TRP A 1 41 ? -24.917 -4.685  -8.022  1.00 24.34 ?  41 TRP A HA   10 
ATOM 10289 H HB2  . TRP A 1 41 ? -24.065 -4.368  -5.753  1.00 15.51 ?  41 TRP A HB2  10 
ATOM 10290 H HB3  . TRP A 1 41 ? -24.399 -2.642  -5.850  1.00 70.12 ?  41 TRP A HB3  10 
ATOM 10291 H HD1  . TRP A 1 41 ? -26.712 -5.648  -6.691  1.00 71.41 ?  41 TRP A HD1  10 
ATOM 10292 H HE1  . TRP A 1 41 ? -28.888 -5.366  -5.345  1.00 32.14 ?  41 TRP A HE1  10 
ATOM 10293 H HE3  . TRP A 1 41 ? -25.510 -1.419  -4.082  1.00 72.15 ?  41 TRP A HE3  10 
ATOM 10294 H HZ2  . TRP A 1 41 ? -29.954 -3.586  -3.432  1.00 50.13 ?  41 TRP A HZ2  10 
ATOM 10295 H HZ3  . TRP A 1 41 ? -27.164 -0.491  -2.513  1.00 41.32 ?  41 TRP A HZ3  10 
ATOM 10296 H HH2  . TRP A 1 41 ? -29.339 -1.553  -2.197  1.00 40.24 ?  41 TRP A HH2  10 
ATOM 10297 N N    . ARG A 1 42 ? -26.754 -3.186  -8.781  1.00 71.34 ?  42 ARG A N    10 
ATOM 10298 C CA   . ARG A 1 42 ? -27.765 -2.333  -9.395  1.00 54.12 ?  42 ARG A CA   10 
ATOM 10299 C C    . ARG A 1 42 ? -28.976 -2.181  -8.480  1.00 13.20 ?  42 ARG A C    10 
ATOM 10300 O O    . ARG A 1 42 ? -29.639 -3.162  -8.145  1.00 23.11 ?  42 ARG A O    10 
ATOM 10301 C CB   . ARG A 1 42 ? -28.199 -2.912  -10.743 1.00 64.42 ?  42 ARG A CB   10 
ATOM 10302 C CG   . ARG A 1 42 ? -27.716 -2.103  -11.937 1.00 70.53 ?  42 ARG A CG   10 
ATOM 10303 C CD   . ARG A 1 42 ? -26.205 -2.178  -12.086 1.00 5.01  ?  42 ARG A CD   10 
ATOM 10304 N NE   . ARG A 1 42 ? -25.770 -1.827  -13.434 1.00 40.03 ?  42 ARG A NE   10 
ATOM 10305 C CZ   . ARG A 1 42 ? -25.934 -2.619  -14.489 1.00 10.31 ?  42 ARG A CZ   10 
ATOM 10306 N NH1  . ARG A 1 42 ? -26.520 -3.799  -14.350 1.00 63.24 1  42 ARG A NH1  10 
ATOM 10307 N NH2  . ARG A 1 42 ? -25.511 -2.230  -15.685 1.00 25.11 ?  42 ARG A NH2  10 
ATOM 10308 H H    . ARG A 1 42 ? -26.920 -4.149  -8.708  1.00 4.23  ?  42 ARG A H    10 
ATOM 10309 H HA   . ARG A 1 42 ? -27.325 -1.361  -9.556  1.00 4.14  ?  42 ARG A HA   10 
ATOM 10310 H HB2  . ARG A 1 42 ? -27.809 -3.915  -10.834 1.00 20.41 ?  42 ARG A HB2  10 
ATOM 10311 H HB3  . ARG A 1 42 ? -29.277 -2.950  -10.773 1.00 71.10 ?  42 ARG A HB3  10 
ATOM 10312 H HG2  . ARG A 1 42 ? -28.175 -2.494  -12.833 1.00 42.43 ?  42 ARG A HG2  10 
ATOM 10313 H HG3  . ARG A 1 42 ? -28.006 -1.072  -11.801 1.00 33.24 ?  42 ARG A HG3  10 
ATOM 10314 H HD2  . ARG A 1 42 ? -25.753 -1.494  -11.383 1.00 12.50 ?  42 ARG A HD2  10 
ATOM 10315 H HD3  . ARG A 1 42 ? -25.884 -3.185  -11.864 1.00 22.45 ?  42 ARG A HD3  10 
ATOM 10316 H HE   . ARG A 1 42 ? -25.334 -0.959  -13.560 1.00 53.22 ?  42 ARG A HE   10 
ATOM 10317 H HH11 . ARG A 1 42 ? -26.841 -4.096  -13.450 1.00 4.42  ?  42 ARG A HH11 10 
ATOM 10318 H HH12 . ARG A 1 42 ? -26.644 -4.394  -15.145 1.00 41.34 ?  42 ARG A HH12 10 
ATOM 10319 H HH21 . ARG A 1 42 ? -25.069 -1.340  -15.793 1.00 42.23 ?  42 ARG A HH21 10 
ATOM 10320 H HH22 . ARG A 1 42 ? -25.635 -2.826  -16.477 1.00 40.43 ?  42 ARG A HH22 10 
ATOM 10321 N N    . GLU A 1 43 ? -29.257 -0.946  -8.080  1.00 10.22 ?  43 GLU A N    10 
ATOM 10322 C CA   . GLU A 1 43 ? -30.388 -0.666  -7.203  1.00 21.03 ?  43 GLU A CA   10 
ATOM 10323 C C    . GLU A 1 43 ? -31.650 -0.384  -8.014  1.00 11.34 ?  43 GLU A C    10 
ATOM 10324 O O    . GLU A 1 43 ? -32.611 -1.153  -7.973  1.00 25.20 ?  43 GLU A O    10 
ATOM 10325 C CB   . GLU A 1 43 ? -30.076 0.526   -6.295  1.00 3.32  ?  43 GLU A CB   10 
ATOM 10326 C CG   . GLU A 1 43 ? -31.298 1.094   -5.595  1.00 23.51 ?  43 GLU A CG   10 
ATOM 10327 C CD   . GLU A 1 43 ? -31.989 0.076   -4.708  1.00 60.34 ?  43 GLU A CD   10 
ATOM 10328 O OE1  . GLU A 1 43 ? -31.375 -0.972  -4.420  1.00 45.51 ?  43 GLU A OE1  10 
ATOM 10329 O OE2  . GLU A 1 43 ? -33.144 0.326   -4.303  1.00 60.31 -1 43 GLU A OE2  10 
ATOM 10330 H H    . GLU A 1 43 ? -28.692 -0.204  -8.381  1.00 15.42 ?  43 GLU A H    10 
ATOM 10331 H HA   . GLU A 1 43 ? -30.556 -1.539  -6.591  1.00 13.22 ?  43 GLU A HA   10 
ATOM 10332 H HB2  . GLU A 1 43 ? -29.367 0.215   -5.542  1.00 1.41  ?  43 GLU A HB2  10 
ATOM 10333 H HB3  . GLU A 1 43 ? -29.632 1.310   -6.891  1.00 4.24  ?  43 GLU A HB3  10 
ATOM 10334 H HG2  . GLU A 1 43 ? -30.993 1.931   -4.985  1.00 61.41 ?  43 GLU A HG2  10 
ATOM 10335 H HG3  . GLU A 1 43 ? -32.001 1.434   -6.343  1.00 33.02 ?  43 GLU A HG3  10 
ATOM 10336 N N    . ARG A 1 44 ? -31.638 0.722   -8.750  1.00 75.23 ?  44 ARG A N    10 
ATOM 10337 C CA   . ARG A 1 44 ? -32.782 1.107   -9.570  1.00 53.35 ?  44 ARG A CA   10 
ATOM 10338 C C    . ARG A 1 44 ? -32.428 1.059   -11.053 1.00 41.21 ?  44 ARG A C    10 
ATOM 10339 O O    . ARG A 1 44 ? -31.254 1.116   -11.423 1.00 23.31 ?  44 ARG A O    10 
ATOM 10340 C CB   . ARG A 1 44 ? -33.257 2.511   -9.193  1.00 72.23 ?  44 ARG A CB   10 
ATOM 10341 C CG   . ARG A 1 44 ? -34.254 2.529   -8.046  1.00 55.35 ?  44 ARG A CG   10 
ATOM 10342 C CD   . ARG A 1 44 ? -35.621 2.028   -8.488  1.00 3.42  ?  44 ARG A CD   10 
ATOM 10343 N NE   . ARG A 1 44 ? -36.392 1.486   -7.374  1.00 64.20 ?  44 ARG A NE   10 
ATOM 10344 C CZ   . ARG A 1 44 ? -37.634 1.030   -7.492  1.00 63.14 ?  44 ARG A CZ   10 
ATOM 10345 N NH1  . ARG A 1 44 ? -38.241 1.051   -8.669  1.00 51.15 1  44 ARG A NH1  10 
ATOM 10346 N NH2  . ARG A 1 44 ? -38.270 0.550   -6.431  1.00 2.51  ?  44 ARG A NH2  10 
ATOM 10347 H H    . ARG A 1 44 ? -30.843 1.295   -8.741  1.00 44.51 ?  44 ARG A H    10 
ATOM 10348 H HA   . ARG A 1 44 ? -33.578 0.403   -9.379  1.00 75.44 ?  44 ARG A HA   10 
ATOM 10349 H HB2  . ARG A 1 44 ? -32.401 3.104   -8.906  1.00 40.43 ?  44 ARG A HB2  10 
ATOM 10350 H HB3  . ARG A 1 44 ? -33.724 2.962   -10.056 1.00 75.25 ?  44 ARG A HB3  10 
ATOM 10351 H HG2  . ARG A 1 44 ? -33.890 1.892   -7.254  1.00 43.22 ?  44 ARG A HG2  10 
ATOM 10352 H HG3  . ARG A 1 44 ? -34.351 3.541   -7.682  1.00 40.34 ?  44 ARG A HG3  10 
ATOM 10353 H HD2  . ARG A 1 44 ? -36.167 2.852   -8.924  1.00 40.11 ?  44 ARG A HD2  10 
ATOM 10354 H HD3  . ARG A 1 44 ? -35.483 1.256   -9.230  1.00 23.51 ?  44 ARG A HD3  10 
ATOM 10355 H HE   . ARG A 1 44 ? -35.961 1.460   -6.494  1.00 5.12  ?  44 ARG A HE   10 
ATOM 10356 H HH11 . ARG A 1 44 ? -37.765 1.411   -9.471  1.00 35.33 ?  44 ARG A HH11 10 
ATOM 10357 H HH12 . ARG A 1 44 ? -39.176 0.707   -8.757  1.00 53.23 ?  44 ARG A HH12 10 
ATOM 10358 H HH21 . ARG A 1 44 ? -37.814 0.532   -5.541  1.00 43.11 ?  44 ARG A HH21 10 
ATOM 10359 H HH22 . ARG A 1 44 ? -39.204 0.207   -6.521  1.00 62.21 ?  44 ARG A HH22 10 
ATOM 10360 N N    . GLN A 1 45 ? -33.448 0.952   -11.897 1.00 53.12 ?  45 GLN A N    10 
ATOM 10361 C CA   . GLN A 1 45 ? -33.244 0.896   -13.340 1.00 50.32 ?  45 GLN A CA   10 
ATOM 10362 C C    . GLN A 1 45 ? -33.651 2.209   -14.000 1.00 12.23 ?  45 GLN A C    10 
ATOM 10363 O O    . GLN A 1 45 ? -34.486 2.945   -13.474 1.00 42.45 ?  45 GLN A O    10 
ATOM 10364 C CB   . GLN A 1 45 ? -34.042 -0.261  -13.944 1.00 54.40 ?  45 GLN A CB   10 
ATOM 10365 C CG   . GLN A 1 45 ? -35.543 -0.022  -13.959 1.00 33.45 ?  45 GLN A CG   10 
ATOM 10366 C CD   . GLN A 1 45 ? -36.338 -1.309  -14.050 1.00 33.23 ?  45 GLN A CD   10 
ATOM 10367 O OE1  . GLN A 1 45 ? -36.790 -1.846  -13.037 1.00 10.32 ?  45 GLN A OE1  10 
ATOM 10368 N NE2  . GLN A 1 45 ? -36.515 -1.813  -15.266 1.00 72.13 ?  45 GLN A NE2  10 
ATOM 10369 H H    . GLN A 1 45 ? -34.360 0.911   -11.541 1.00 51.21 ?  45 GLN A H    10 
ATOM 10370 H HA   . GLN A 1 45 ? -32.193 0.727   -13.519 1.00 75.14 ?  45 GLN A HA   10 
ATOM 10371 H HB2  . GLN A 1 45 ? -33.714 -0.418  -14.961 1.00 31.44 ?  45 GLN A HB2  10 
ATOM 10372 H HB3  . GLN A 1 45 ? -33.848 -1.155  -13.369 1.00 15.31 ?  45 GLN A HB3  10 
ATOM 10373 H HG2  . GLN A 1 45 ? -35.822 0.492   -13.051 1.00 21.34 ?  45 GLN A HG2  10 
ATOM 10374 H HG3  . GLN A 1 45 ? -35.787 0.595   -14.811 1.00 34.50 ?  45 GLN A HG3  10 
ATOM 10375 H HE21 . GLN A 1 45 ? -36.125 -1.332  -16.026 1.00 13.35 ?  45 GLN A HE21 10 
ATOM 10376 H HE22 . GLN A 1 45 ? -37.024 -2.645  -15.353 1.00 75.03 ?  45 GLN A HE22 10 
ATOM 10377 N N    . ARG A 1 46 ? -33.056 2.496   -15.152 1.00 12.33 ?  46 ARG A N    10 
ATOM 10378 C CA   . ARG A 1 46 ? -33.356 3.721   -15.883 1.00 61.21 ?  46 ARG A CA   10 
ATOM 10379 C C    . ARG A 1 46 ? -34.342 3.452   -17.015 1.00 13.22 ?  46 ARG A C    10 
ATOM 10380 O O    . ARG A 1 46 ? -34.362 2.362   -17.588 1.00 64.33 ?  46 ARG A O    10 
ATOM 10381 C CB   . ARG A 1 46 ? -32.071 4.331   -16.447 1.00 53.34 ?  46 ARG A CB   10 
ATOM 10382 C CG   . ARG A 1 46 ? -31.118 4.839   -15.377 1.00 61.25 ?  46 ARG A CG   10 
ATOM 10383 C CD   . ARG A 1 46 ? -30.253 3.717   -14.823 1.00 14.41 ?  46 ARG A CD   10 
ATOM 10384 N NE   . ARG A 1 46 ? -29.022 4.222   -14.221 1.00 2.32  ?  46 ARG A NE   10 
ATOM 10385 C CZ   . ARG A 1 46 ? -27.988 4.667   -14.927 1.00 50.45 ?  46 ARG A CZ   10 
ATOM 10386 N NH1  . ARG A 1 46 ? -28.037 4.669   -16.252 1.00 22.43 1  46 ARG A NH1  10 
ATOM 10387 N NH2  . ARG A 1 46 ? -26.901 5.109   -14.307 1.00 63.31 ?  46 ARG A NH2  10 
ATOM 10388 H H    . ARG A 1 46 ? -32.398 1.869   -15.521 1.00 73.52 ?  46 ARG A H    10 
ATOM 10389 H HA   . ARG A 1 46 ? -33.802 4.419   -15.191 1.00 11.55 ?  46 ARG A HA   10 
ATOM 10390 H HB2  . ARG A 1 46 ? -31.556 3.582   -17.030 1.00 61.05 ?  46 ARG A HB2  10 
ATOM 10391 H HB3  . ARG A 1 46 ? -32.331 5.159   -17.088 1.00 64.13 ?  46 ARG A HB3  10 
ATOM 10392 H HG2  . ARG A 1 46 ? -30.477 5.594   -15.809 1.00 44.13 ?  46 ARG A HG2  10 
ATOM 10393 H HG3  . ARG A 1 46 ? -31.693 5.271   -14.571 1.00 74.05 ?  46 ARG A HG3  10 
ATOM 10394 H HD2  . ARG A 1 46 ? -30.817 3.184   -14.073 1.00 30.52 ?  46 ARG A HD2  10 
ATOM 10395 H HD3  . ARG A 1 46 ? -30.001 3.045   -15.629 1.00 53.14 ?  46 ARG A HD3  10 
ATOM 10396 H HE   . ARG A 1 46 ? -28.964 4.229   -13.244 1.00 3.55  ?  46 ARG A HE   10 
ATOM 10397 H HH11 . ARG A 1 46 ? -28.855 4.337   -16.722 1.00 33.42 ?  46 ARG A HH11 10 
ATOM 10398 H HH12 . ARG A 1 46 ? -27.258 5.005   -16.781 1.00 44.35 ?  46 ARG A HH12 10 
ATOM 10399 H HH21 . ARG A 1 46 ? -26.860 5.109   -13.309 1.00 33.31 ?  46 ARG A HH21 10 
ATOM 10400 H HH22 . ARG A 1 46 ? -26.124 5.443   -14.839 1.00 43.52 ?  46 ARG A HH22 10 
ATOM 10401 N N    . GLN A 1 47 ? -35.160 4.451   -17.331 1.00 13.44 ?  47 GLN A N    10 
ATOM 10402 C CA   . GLN A 1 47 ? -36.150 4.321   -18.393 1.00 51.44 ?  47 GLN A CA   10 
ATOM 10403 C C    . GLN A 1 47 ? -35.918 5.361   -19.484 1.00 72.43 ?  47 GLN A C    10 
ATOM 10404 O O    . GLN A 1 47 ? -36.868 5.883   -20.069 1.00 44.40 ?  47 GLN A O    10 
ATOM 10405 C CB   . GLN A 1 47 ? -37.562 4.468   -17.824 1.00 42.41 ?  47 GLN A CB   10 
ATOM 10406 C CG   . GLN A 1 47 ? -37.779 5.765   -17.063 1.00 52.22 ?  47 GLN A CG   10 
ATOM 10407 C CD   . GLN A 1 47 ? -39.222 5.958   -16.637 1.00 22.41 ?  47 GLN A CD   10 
ATOM 10408 O OE1  . GLN A 1 47 ? -40.115 6.085   -17.474 1.00 64.23 ?  47 GLN A OE1  10 
ATOM 10409 N NE2  . GLN A 1 47 ? -39.455 5.983   -15.331 1.00 43.42 ?  47 GLN A NE2  10 
ATOM 10410 H H    . GLN A 1 47 ? -35.096 5.294   -16.838 1.00 30.11 ?  47 GLN A H    10 
ATOM 10411 H HA   . GLN A 1 47 ? -36.047 3.336   -18.824 1.00 64.41 ?  47 GLN A HA   10 
ATOM 10412 H HB2  . GLN A 1 47 ? -38.272 4.429   -18.637 1.00 74.31 ?  47 GLN A HB2  10 
ATOM 10413 H HB3  . GLN A 1 47 ? -37.754 3.645   -17.151 1.00 31.03 ?  47 GLN A HB3  10 
ATOM 10414 H HG2  . GLN A 1 47 ? -37.158 5.758   -16.179 1.00 41.35 ?  47 GLN A HG2  10 
ATOM 10415 H HG3  . GLN A 1 47 ? -37.492 6.592   -17.696 1.00 30.32 ?  47 GLN A HG3  10 
ATOM 10416 H HE21 . GLN A 1 47 ? -38.694 5.876   -14.723 1.00 61.22 ?  47 GLN A HE21 10 
ATOM 10417 H HE22 . GLN A 1 47 ? -40.378 6.106   -15.028 1.00 73.13 ?  47 GLN A HE22 10 
ATOM 10418 N N    . ILE A 1 48 ? -34.651 5.657   -19.753 1.00 23.12 ?  48 ILE A N    10 
ATOM 10419 C CA   . ILE A 1 48 ? -34.295 6.633   -20.775 1.00 33.02 ?  48 ILE A CA   10 
ATOM 10420 C C    . ILE A 1 48 ? -33.997 5.953   -22.106 1.00 14.12 ?  48 ILE A C    10 
ATOM 10421 O O    . ILE A 1 48 ? -33.951 4.725   -22.192 1.00 41.52 ?  48 ILE A O    10 
ATOM 10422 C CB   . ILE A 1 48 ? -33.071 7.469   -20.352 1.00 12.23 ?  48 ILE A CB   10 
ATOM 10423 C CG1  . ILE A 1 48 ? -31.867 6.559   -20.103 1.00 50.34 ?  48 ILE A CG1  10 
ATOM 10424 C CG2  . ILE A 1 48 ? -33.391 8.286   -19.110 1.00 45.44 ?  48 ILE A CG2  10 
ATOM 10425 C CD1  . ILE A 1 48 ? -30.571 7.313   -19.904 1.00 61.23 ?  48 ILE A CD1  10 
ATOM 10426 H H    . ILE A 1 48 ? -33.938 5.206   -19.253 1.00 21.22 ?  48 ILE A H    10 
ATOM 10427 H HA   . ILE A 1 48 ? -35.134 7.302   -20.903 1.00 62.34 ?  48 ILE A HA   10 
ATOM 10428 H HB   . ILE A 1 48 ? -32.837 8.153   -21.153 1.00 3.12  ?  48 ILE A HB   10 
ATOM 10429 H HG12 . ILE A 1 48 ? -32.046 5.969   -19.217 1.00 3.43  ?  48 ILE A HG12 10 
ATOM 10430 H HG13 . ILE A 1 48 ? -31.741 5.900   -20.950 1.00 13.12 ?  48 ILE A HG13 10 
ATOM 10431 H HG21 . ILE A 1 48 ? -34.337 7.963   -18.700 1.00 33.31 ?  48 ILE A HG21 10 
ATOM 10432 H HG22 . ILE A 1 48 ? -32.613 8.143   -18.374 1.00 62.14 ?  48 ILE A HG22 10 
ATOM 10433 H HG23 . ILE A 1 48 ? -33.451 9.332   -19.372 1.00 75.44 ?  48 ILE A HG23 10 
ATOM 10434 H HD11 . ILE A 1 48 ? -29.739 6.673   -20.159 1.00 61.42 ?  48 ILE A HD11 10 
ATOM 10435 H HD12 . ILE A 1 48 ? -30.561 8.186   -20.539 1.00 64.21 ?  48 ILE A HD12 10 
ATOM 10436 H HD13 . ILE A 1 48 ? -30.487 7.619   -18.871 1.00 71.41 ?  48 ILE A HD13 10 
ATOM 10437 N N    . HIS A 1 49 ? -33.793 6.759   -23.143 1.00 12.23 ?  49 HIS A N    10 
ATOM 10438 C CA   . HIS A 1 49 ? -33.496 6.234   -24.471 1.00 33.12 ?  49 HIS A CA   10 
ATOM 10439 C C    . HIS A 1 49 ? -32.092 5.639   -24.520 1.00 65.11 ?  49 HIS A C    10 
ATOM 10440 O O    . HIS A 1 49 ? -31.100 6.348   -24.353 1.00 51.34 ?  49 HIS A O    10 
ATOM 10441 C CB   . HIS A 1 49 ? -33.630 7.338   -25.520 1.00 71.12 ?  49 HIS A CB   10 
ATOM 10442 C CG   . HIS A 1 49 ? -33.953 6.827   -26.891 1.00 21.23 ?  49 HIS A CG   10 
ATOM 10443 N ND1  . HIS A 1 49 ? -33.784 7.579   -28.034 1.00 54.34 ?  49 HIS A ND1  10 
ATOM 10444 C CD2  . HIS A 1 49 ? -34.434 5.629   -27.298 1.00 74.21 ?  49 HIS A CD2  10 
ATOM 10445 C CE1  . HIS A 1 49 ? -34.150 6.867   -29.085 1.00 10.24 ?  49 HIS A CE1  10 
ATOM 10446 N NE2  . HIS A 1 49 ? -34.548 5.680   -28.666 1.00 5.04  ?  49 HIS A NE2  10 
ATOM 10447 H H    . HIS A 1 49 ? -33.842 7.728   -23.012 1.00 33.30 ?  49 HIS A H    10 
ATOM 10448 H HA   . HIS A 1 49 ? -34.211 5.455   -24.688 1.00 74.41 ?  49 HIS A HA   10 
ATOM 10449 H HB2  . HIS A 1 49 ? -34.419 8.013   -25.225 1.00 71.34 ?  49 HIS A HB2  10 
ATOM 10450 H HB3  . HIS A 1 49 ? -32.700 7.884   -25.580 1.00 61.41 ?  49 HIS A HB3  10 
ATOM 10451 H HD1  . HIS A 1 49 ? -33.448 8.499   -28.070 1.00 54.22 ?  49 HIS A HD1  10 
ATOM 10452 H HD2  . HIS A 1 49 ? -34.684 4.789   -26.665 1.00 23.15 ?  49 HIS A HD2  10 
ATOM 10453 H HE1  . HIS A 1 49 ? -34.128 7.198   -30.112 1.00 12.01 ?  49 HIS A HE1  10 
ATOM 10454 N N    . SER A 1 50 ? -32.016 4.332   -24.747 1.00 11.53 ?  50 SER A N    10 
ATOM 10455 C CA   . SER A 1 50 ? -30.734 3.640   -24.813 1.00 2.15  ?  50 SER A CA   10 
ATOM 10456 C C    . SER A 1 50 ? -30.634 2.800   -26.083 1.00 53.42 ?  50 SER A C    10 
ATOM 10457 O O    . SER A 1 50 ? -30.186 1.654   -26.048 1.00 53.11 ?  50 SER A O    10 
ATOM 10458 C CB   . SER A 1 50 ? -30.548 2.750   -23.583 1.00 32.51 ?  50 SER A CB   10 
ATOM 10459 O OG   . SER A 1 50 ? -29.181 2.430   -23.387 1.00 31.45 ?  50 SER A OG   10 
ATOM 10460 H H    . SER A 1 50 ? -32.842 3.820   -24.873 1.00 2.03  ?  50 SER A H    10 
ATOM 10461 H HA   . SER A 1 50 ? -29.955 4.387   -24.827 1.00 14.22 ?  50 SER A HA   10 
ATOM 10462 H HB2  . SER A 1 50 ? -30.912 3.266   -22.709 1.00 52.23 ?  50 SER A HB2  10 
ATOM 10463 H HB3  . SER A 1 50 ? -31.104 1.833   -23.718 1.00 22.13 ?  50 SER A HB3  10 
ATOM 10464 H HG   . SER A 1 50 ? -28.907 2.714   -22.512 1.00 72.42 ?  50 SER A HG   10 
ATOM 10465 N N    . ALA A 1 51 ? -31.053 3.380   -27.203 1.00 14.41 ?  51 ALA A N    10 
ATOM 10466 C CA   . ALA A 1 51 ? -31.009 2.687   -28.484 1.00 64.30 ?  51 ALA A CA   10 
ATOM 10467 C C    . ALA A 1 51 ? -29.576 2.336   -28.870 1.00 12.31 ?  51 ALA A C    10 
ATOM 10468 O O    . ALA A 1 51 ? -29.315 1.268   -29.423 1.00 73.05 ?  51 ALA A O    10 
ATOM 10469 C CB   . ALA A 1 51 ? -31.655 3.538   -29.567 1.00 13.31 ?  51 ALA A CB   10 
ATOM 10470 H H    . ALA A 1 51 ? -31.398 4.296   -27.166 1.00 43.45 ?  51 ALA A H    10 
ATOM 10471 H HA   . ALA A 1 51 ? -31.579 1.774   -28.389 1.00 61.14 ?  51 ALA A HA   10 
ATOM 10472 H HB1  . ALA A 1 51 ? -31.691 4.567   -29.243 1.00 34.50 ?  51 ALA A HB1  10 
ATOM 10473 H HB2  . ALA A 1 51 ? -31.076 3.467   -30.475 1.00 5.33  ?  51 ALA A HB2  10 
ATOM 10474 H HB3  . ALA A 1 51 ? -32.659 3.184   -29.752 1.00 73.21 ?  51 ALA A HB3  10 
ATOM 10475 N N    . SER A 1 52 ? -28.649 3.244   -28.576 1.00 71.30 ?  52 SER A N    10 
ATOM 10476 C CA   . SER A 1 52 ? -27.243 3.032   -28.896 1.00 14.45 ?  52 SER A CA   10 
ATOM 10477 C C    . SER A 1 52 ? -26.354 3.413   -27.717 1.00 2.24  ?  52 SER A C    10 
ATOM 10478 O O    . SER A 1 52 ? -26.222 4.589   -27.380 1.00 75.43 ?  52 SER A O    10 
ATOM 10479 C CB   . SER A 1 52 ? -26.851 3.847   -30.130 1.00 64.41 ?  52 SER A CB   10 
ATOM 10480 O OG   . SER A 1 52 ? -27.717 3.575   -31.218 1.00 31.23 ?  52 SER A OG   10 
ATOM 10481 H H    . SER A 1 52 ? -28.920 4.076   -28.134 1.00 72.32 ?  52 SER A H    10 
ATOM 10482 H HA   . SER A 1 52 ? -27.106 1.982   -29.110 1.00 40.55 ?  52 SER A HA   10 
ATOM 10483 H HB2  . SER A 1 52 ? -26.906 4.899   -29.895 1.00 44.44 ?  52 SER A HB2  10 
ATOM 10484 H HB3  . SER A 1 52 ? -25.840 3.595   -30.417 1.00 24.43 ?  52 SER A HB3  10 
ATOM 10485 H HG   . SER A 1 52 ? -27.356 3.959   -32.019 1.00 3.31  ?  52 SER A HG   10 
ATOM 10486 N N    . GLU A 1 53 ? -25.746 2.409   -27.093 1.00 62.13 ?  53 GLU A N    10 
ATOM 10487 C CA   . GLU A 1 53 ? -24.870 2.638   -25.950 1.00 75.43 ?  53 GLU A CA   10 
ATOM 10488 C C    . GLU A 1 53 ? -23.668 3.489   -26.349 1.00 42.22 ?  53 GLU A C    10 
ATOM 10489 O O    . GLU A 1 53 ? -23.242 3.478   -27.504 1.00 23.13 ?  53 GLU A O    10 
ATOM 10490 C CB   . GLU A 1 53 ? -24.395 1.305   -25.367 1.00 5.23  ?  53 GLU A CB   10 
ATOM 10491 C CG   . GLU A 1 53 ? -23.553 0.486   -26.331 1.00 43.25 ?  53 GLU A CG   10 
ATOM 10492 C CD   . GLU A 1 53 ? -24.386 -0.450  -27.184 1.00 44.14 ?  53 GLU A CD   10 
ATOM 10493 O OE1  . GLU A 1 53 ? -25.630 -0.389  -27.090 1.00 62.33 ?  53 GLU A OE1  10 
ATOM 10494 O OE2  . GLU A 1 53 ? -23.795 -1.245  -27.945 1.00 70.05 -1 53 GLU A OE2  10 
ATOM 10495 H H    . GLU A 1 53 ? -25.890 1.492   -27.407 1.00 32.23 ?  53 GLU A H    10 
ATOM 10496 H HA   . GLU A 1 53 ? -25.436 3.167   -25.198 1.00 31.23 ?  53 GLU A HA   10 
ATOM 10497 H HB2  . GLU A 1 53 ? -23.806 1.502   -24.483 1.00 53.34 ?  53 GLU A HB2  10 
ATOM 10498 H HB3  . GLU A 1 53 ? -25.259 0.720   -25.090 1.00 61.45 ?  53 GLU A HB3  10 
ATOM 10499 H HG2  . GLU A 1 53 ? -23.016 1.160   -26.982 1.00 35.44 ?  53 GLU A HG2  10 
ATOM 10500 H HG3  . GLU A 1 53 ? -22.847 -0.101  -25.762 1.00 53.50 ?  53 GLU A HG3  10 
ATOM 10501 N N    . ARG A 1 54 ? -23.126 4.226   -25.385 1.00 34.44 ?  54 ARG A N    10 
ATOM 10502 C CA   . ARG A 1 54 ? -21.974 5.085   -25.635 1.00 50.45 ?  54 ARG A CA   10 
ATOM 10503 C C    . ARG A 1 54 ? -20.846 4.301   -26.298 1.00 22.32 ?  54 ARG A C    10 
ATOM 10504 O O    . ARG A 1 54 ? -20.724 3.090   -26.110 1.00 42.30 ?  54 ARG A O    10 
ATOM 10505 C CB   . ARG A 1 54 ? -21.478 5.703   -24.325 1.00 23.44 ?  54 ARG A CB   10 
ATOM 10506 C CG   . ARG A 1 54 ? -20.997 4.677   -23.312 1.00 62.51 ?  54 ARG A CG   10 
ATOM 10507 C CD   . ARG A 1 54 ? -22.088 4.328   -22.312 1.00 72.20 ?  54 ARG A CD   10 
ATOM 10508 N NE   . ARG A 1 54 ? -21.537 3.834   -21.052 1.00 54.15 ?  54 ARG A NE   10 
ATOM 10509 C CZ   . ARG A 1 54 ? -22.279 3.552   -19.986 1.00 4.13  ?  54 ARG A CZ   10 
ATOM 10510 N NH1  . ARG A 1 54 ? -23.594 3.715   -20.028 1.00 21.05 1  54 ARG A NH1  10 
ATOM 10511 N NH2  . ARG A 1 54 ? -21.704 3.106   -18.877 1.00 13.32 ?  54 ARG A NH2  10 
ATOM 10512 H H    . ARG A 1 54 ? -23.510 4.192   -24.484 1.00 31.23 ?  54 ARG A H    10 
ATOM 10513 H HA   . ARG A 1 54 ? -22.287 5.875   -26.299 1.00 21.10 ?  54 ARG A HA   10 
ATOM 10514 H HB2  . ARG A 1 54 ? -20.659 6.372   -24.544 1.00 41.11 ?  54 ARG A HB2  10 
ATOM 10515 H HB3  . ARG A 1 54 ? -22.284 6.266   -23.880 1.00 2.52  ?  54 ARG A HB3  10 
ATOM 10516 H HG2  . ARG A 1 54 ? -20.702 3.779   -23.834 1.00 32.02 ?  54 ARG A HG2  10 
ATOM 10517 H HG3  . ARG A 1 54 ? -20.149 5.082   -22.780 1.00 33.42 ?  54 ARG A HG3  10 
ATOM 10518 H HD2  . ARG A 1 54 ? -22.674 5.214   -22.114 1.00 53.13 ?  54 ARG A HD2  10 
ATOM 10519 H HD3  . ARG A 1 54 ? -22.721 3.566   -22.742 1.00 4.44  ?  54 ARG A HD3  10 
ATOM 10520 H HE   . ARG A 1 54 ? -20.567 3.706   -20.999 1.00 1.41  ?  54 ARG A HE   10 
ATOM 10521 H HH11 . ARG A 1 54 ? -24.028 4.051   -20.863 1.00 24.31 ?  54 ARG A HH11 10 
ATOM 10522 H HH12 . ARG A 1 54 ? -24.150 3.502   -19.224 1.00 34.41 ?  54 ARG A HH12 10 
ATOM 10523 H HH21 . ARG A 1 54 ? -20.713 2.982   -18.841 1.00 50.21 ?  54 ARG A HH21 10 
ATOM 10524 H HH22 . ARG A 1 54 ? -22.263 2.895   -18.075 1.00 62.50 ?  54 ARG A HH22 10 
ATOM 10525 N N    . ILE A 1 55 ? -20.025 5.000   -27.076 1.00 73.35 ?  55 ILE A N    10 
ATOM 10526 C CA   . ILE A 1 55 ? -18.907 4.369   -27.767 1.00 2.34  ?  55 ILE A CA   10 
ATOM 10527 C C    . ILE A 1 55 ? -17.646 4.395   -26.910 1.00 31.44 ?  55 ILE A C    10 
ATOM 10528 O O    . ILE A 1 55 ? -17.199 5.456   -26.477 1.00 41.14 ?  55 ILE A O    10 
ATOM 10529 C CB   . ILE A 1 55 ? -18.615 5.060   -29.111 1.00 1.50  ?  55 ILE A CB   10 
ATOM 10530 C CG1  . ILE A 1 55 ? -19.891 5.154   -29.949 1.00 3.21  ?  55 ILE A CG1  10 
ATOM 10531 C CG2  . ILE A 1 55 ? -17.531 4.309   -29.869 1.00 5.31  ?  55 ILE A CG2  10 
ATOM 10532 C CD1  . ILE A 1 55 ? -20.529 3.812   -30.232 1.00 73.44 ?  55 ILE A CD1  10 
ATOM 10533 H H    . ILE A 1 55 ? -20.174 5.961   -27.186 1.00 74.44 ?  55 ILE A H    10 
ATOM 10534 H HA   . ILE A 1 55 ? -19.175 3.341   -27.964 1.00 45.04 ?  55 ILE A HA   10 
ATOM 10535 H HB   . ILE A 1 55 ? -18.253 6.056   -28.907 1.00 73.11 ?  55 ILE A HB   10 
ATOM 10536 H HG12 . ILE A 1 55 ? -20.614 5.760   -29.427 1.00 33.41 ?  55 ILE A HG12 10 
ATOM 10537 H HG13 . ILE A 1 55 ? -19.657 5.617   -30.897 1.00 23.14 ?  55 ILE A HG13 10 
ATOM 10538 H HG21 . ILE A 1 55 ? -17.249 3.426   -29.313 1.00 55.20 ?  55 ILE A HG21 10 
ATOM 10539 H HG22 . ILE A 1 55 ? -17.905 4.018   -30.840 1.00 33.43 ?  55 ILE A HG22 10 
ATOM 10540 H HG23 . ILE A 1 55 ? -16.668 4.947   -29.992 1.00 62.13 ?  55 ILE A HG23 10 
ATOM 10541 H HD11 . ILE A 1 55 ? -20.746 3.313   -29.299 1.00 64.35 ?  55 ILE A HD11 10 
ATOM 10542 H HD12 . ILE A 1 55 ? -21.445 3.957   -30.785 1.00 3.41  ?  55 ILE A HD12 10 
ATOM 10543 H HD13 . ILE A 1 55 ? -19.849 3.206   -30.813 1.00 72.30 ?  55 ILE A HD13 10 
ATOM 10544 N N    . ALA A 1 56 ? -17.076 3.219   -26.670 1.00 1.54  ?  56 ALA A N    10 
ATOM 10545 C CA   . ALA A 1 56 ? -15.864 3.106   -25.869 1.00 5.52  ?  56 ALA A CA   10 
ATOM 10546 C C    . ALA A 1 56 ? -14.726 3.918   -26.477 1.00 51.04 ?  56 ALA A C    10 
ATOM 10547 O O    . ALA A 1 56 ? -14.568 3.967   -27.697 1.00 33.41 ?  56 ALA A O    10 
ATOM 10548 C CB   . ALA A 1 56 ? -15.457 1.646   -25.729 1.00 15.21 ?  56 ALA A CB   10 
ATOM 10549 H H    . ALA A 1 56 ? -17.479 2.407   -27.043 1.00 33.31 ?  56 ALA A H    10 
ATOM 10550 H HA   . ALA A 1 56 ? -16.079 3.490   -24.881 1.00 43.45 ?  56 ALA A HA   10 
ATOM 10551 H HB1  . ALA A 1 56 ? -14.431 1.527   -26.043 1.00 53.23 ?  56 ALA A HB1  10 
ATOM 10552 H HB2  . ALA A 1 56 ? -15.556 1.342   -24.697 1.00 72.23 ?  56 ALA A HB2  10 
ATOM 10553 H HB3  . ALA A 1 56 ? -16.096 1.034   -26.347 1.00 11.21 ?  56 ALA A HB3  10 
ATOM 10554 N N    . SER A 1 57 ? -13.935 4.556   -25.619 1.00 43.22 ?  57 SER A N    10 
ATOM 10555 C CA   . SER A 1 57 ? -12.815 5.370   -26.073 1.00 52.32 ?  57 SER A CA   10 
ATOM 10556 C C    . SER A 1 57 ? -11.494 4.824   -25.539 1.00 32.03 ?  57 SER A C    10 
ATOM 10557 O O    . SER A 1 57 ? -11.137 5.048   -24.381 1.00 63.34 ?  57 SER A O    10 
ATOM 10558 C CB   . SER A 1 57 ? -12.997 6.822   -25.627 1.00 14.02 ?  57 SER A CB   10 
ATOM 10559 O OG   . SER A 1 57 ? -12.977 6.926   -24.213 1.00 34.23 ?  57 SER A OG   10 
ATOM 10560 H H    . SER A 1 57 ? -14.113 4.478   -24.658 1.00 43.31 ?  57 SER A H    10 
ATOM 10561 H HA   . SER A 1 57 ? -12.794 5.334   -27.153 1.00 44.31 ?  57 SER A HA   10 
ATOM 10562 H HB2  . SER A 1 57 ? -12.197 7.424   -26.031 1.00 70.22 ?  57 SER A HB2  10 
ATOM 10563 H HB3  . SER A 1 57 ? -13.945 7.191   -25.990 1.00 1.44  ?  57 SER A HB3  10 
ATOM 10564 H HG   . SER A 1 57 ? -12.516 7.728   -23.958 1.00 31.34 ?  57 SER A HG   10 
ATOM 10565 N N    . THR A 1 58 ? -10.770 4.103   -26.390 1.00 74.22 ?  58 THR A N    10 
ATOM 10566 C CA   . THR A 1 58 ? -9.490  3.522   -26.005 1.00 44.31 ?  58 THR A CA   10 
ATOM 10567 C C    . THR A 1 58 ? -8.559  3.398   -27.205 1.00 0.55  ?  58 THR A C    10 
ATOM 10568 O O    . THR A 1 58 ? -8.843  2.658   -28.148 1.00 0.24  ?  58 THR A O    10 
ATOM 10569 C CB   . THR A 1 58 ? -9.674  2.134   -25.365 1.00 33.23 ?  58 THR A CB   10 
ATOM 10570 O OG1  . THR A 1 58 ? -10.621 2.208   -24.294 1.00 31.45 ?  58 THR A OG1  10 
ATOM 10571 C CG2  . THR A 1 58 ? -8.349  1.600   -24.840 1.00 54.14 ?  58 THR A CG2  10 
ATOM 10572 H H    . THR A 1 58 ? -11.108 3.959   -27.299 1.00 22.33 ?  58 THR A H    10 
ATOM 10573 H HA   . THR A 1 58 ? -9.035  4.175   -25.275 1.00 53.10 ?  58 THR A HA   10 
ATOM 10574 H HB   . THR A 1 58 ? -10.045 1.453   -26.118 1.00 72.23 ?  58 THR A HB   10 
ATOM 10575 H HG1  . THR A 1 58 ? -10.276 2.776   -23.601 1.00 63.44 ?  58 THR A HG1  10 
ATOM 10576 H HG21 . THR A 1 58 ? -8.044  0.749   -25.430 1.00 4.50  ?  58 THR A HG21 10 
ATOM 10577 H HG22 . THR A 1 58 ? -7.598  2.374   -24.909 1.00 2.45  ?  58 THR A HG22 10 
ATOM 10578 H HG23 . THR A 1 58 ? -8.464  1.301   -23.809 1.00 25.52 ?  58 THR A HG23 10 
ATOM 10579 N N    . TYR A 1 59 ? -7.448  4.124   -27.164 1.00 42.31 ?  59 TYR A N    10 
ATOM 10580 C CA   . TYR A 1 59 ? -6.476  4.095   -28.251 1.00 35.32 ?  59 TYR A CA   10 
ATOM 10581 C C    . TYR A 1 59 ? -5.974  2.675   -28.495 1.00 64.24 ?  59 TYR A C    10 
ATOM 10582 O O    . TYR A 1 59 ? -5.551  1.985   -27.568 1.00 42.41 ?  59 TYR A O    10 
ATOM 10583 C CB   . TYR A 1 59 ? -5.298  5.018   -27.933 1.00 63.43 ?  59 TYR A CB   10 
ATOM 10584 C CG   . TYR A 1 59 ? -5.681  6.476   -27.828 1.00 13.05 ?  59 TYR A CG   10 
ATOM 10585 C CD1  . TYR A 1 59 ? -6.215  7.154   -28.917 1.00 43.33 ?  59 TYR A CD1  10 
ATOM 10586 C CD2  . TYR A 1 59 ? -5.510  7.177   -26.641 1.00 24.01 ?  59 TYR A CD2  10 
ATOM 10587 C CE1  . TYR A 1 59 ? -6.566  8.488   -28.826 1.00 53.10 ?  59 TYR A CE1  10 
ATOM 10588 C CE2  . TYR A 1 59 ? -5.860  8.509   -26.539 1.00 1.34  ?  59 TYR A CE2  10 
ATOM 10589 C CZ   . TYR A 1 59 ? -6.387  9.160   -27.634 1.00 0.32  ?  59 TYR A CZ   10 
ATOM 10590 O OH   . TYR A 1 59 ? -6.736  10.488  -27.539 1.00 11.33 ?  59 TYR A OH   10 
ATOM 10591 H H    . TYR A 1 59 ? -7.278  4.694   -26.386 1.00 44.13 ?  59 TYR A H    10 
ATOM 10592 H HA   . TYR A 1 59 ? -6.967  4.450   -29.145 1.00 14.02 ?  59 TYR A HA   10 
ATOM 10593 H HB2  . TYR A 1 59 ? -4.861  4.722   -26.992 1.00 44.14 ?  59 TYR A HB2  10 
ATOM 10594 H HB3  . TYR A 1 59 ? -4.556  4.924   -28.713 1.00 63.02 ?  59 TYR A HB3  10 
ATOM 10595 H HD1  . TYR A 1 59 ? -6.354  6.625   -29.848 1.00 12.33 ?  59 TYR A HD1  10 
ATOM 10596 H HD2  . TYR A 1 59 ? -5.096  6.663   -25.785 1.00 71.31 ?  59 TYR A HD2  10 
ATOM 10597 H HE1  . TYR A 1 59 ? -6.980  8.998   -29.683 1.00 35.12 ?  59 TYR A HE1  10 
ATOM 10598 H HE2  . TYR A 1 59 ? -5.719  9.035   -25.607 1.00 5.34  ?  59 TYR A HE2  10 
ATOM 10599 H HH   . TYR A 1 59 ? -7.522  10.574  -26.995 1.00 31.03 ?  59 TYR A HH   10 
ATOM 10600 N N    . LEU A 1 60 ? -6.023  2.246   -29.751 1.00 45.44 ?  60 LEU A N    10 
ATOM 10601 C CA   . LEU A 1 60 ? -5.573  0.909   -30.121 1.00 74.54 ?  60 LEU A CA   10 
ATOM 10602 C C    . LEU A 1 60 ? -4.052  0.808   -30.054 1.00 30.25 ?  60 LEU A C    10 
ATOM 10603 O O    . LEU A 1 60 ? -3.346  1.800   -30.228 1.00 33.52 ?  60 LEU A O    10 
ATOM 10604 C CB   . LEU A 1 60 ? -6.058  0.557   -31.529 1.00 41.01 ?  60 LEU A CB   10 
ATOM 10605 C CG   . LEU A 1 60 ? -7.450  -0.068  -31.623 1.00 14.40 ?  60 LEU A CG   10 
ATOM 10606 C CD1  . LEU A 1 60 ? -7.470  -1.430  -30.948 1.00 42.42 ?  60 LEU A CD1  10 
ATOM 10607 C CD2  . LEU A 1 60 ? -8.490  0.853   -31.002 1.00 72.30 ?  60 LEU A CD2  10 
ATOM 10608 H H    . LEU A 1 60 ? -6.370  2.841   -30.448 1.00 31.42 ?  60 LEU A H    10 
ATOM 10609 H HA   . LEU A 1 60 ? -5.999  0.210   -29.417 1.00 74.15 ?  60 LEU A HA   10 
ATOM 10610 H HB2  . LEU A 1 60 ? -6.061  1.464   -32.114 1.00 71.50 ?  60 LEU A HB2  10 
ATOM 10611 H HB3  . LEU A 1 60 ? -5.351  -0.141  -31.956 1.00 42.02 ?  60 LEU A HB3  10 
ATOM 10612 H HG   . LEU A 1 60 ? -7.704  -0.208  -32.665 1.00 3.13  ?  60 LEU A HG   10 
ATOM 10613 H HD11 . LEU A 1 60 ? -6.457  -1.753  -30.758 1.00 44.32 ?  60 LEU A HD11 10 
ATOM 10614 H HD12 . LEU A 1 60 ? -8.008  -1.362  -30.014 1.00 74.02 ?  60 LEU A HD12 10 
ATOM 10615 H HD13 . LEU A 1 60 ? -7.961  -2.144  -31.594 1.00 0.44  ?  60 LEU A HD13 10 
ATOM 10616 H HD21 . LEU A 1 60 ? -9.475  0.436   -31.152 1.00 75.32 ?  60 LEU A HD21 10 
ATOM 10617 H HD22 . LEU A 1 60 ? -8.298  0.952   -29.944 1.00 74.52 ?  60 LEU A HD22 10 
ATOM 10618 H HD23 . LEU A 1 60 ? -8.436  1.824   -31.471 1.00 74.44 ?  60 LEU A HD23 10 
ATOM 10619 N N    . GLY A 1 61 ? -3.554  -0.399  -29.802 1.00 43.12 ?  61 GLY A N    10 
ATOM 10620 C CA   . GLY A 1 61 ? -2.121  -0.607  -29.719 1.00 25.41 ?  61 GLY A CA   10 
ATOM 10621 C C    . GLY A 1 61 ? -1.575  -0.333  -28.331 1.00 12.44 ?  61 GLY A C    10 
ATOM 10622 O O    . GLY A 1 61 ? -2.325  0.007   -27.418 1.00 11.11 ?  61 GLY A O    10 
ATOM 10623 H H    . GLY A 1 61 ? -4.166  -1.154  -29.672 1.00 34.31 ?  61 GLY A H    10 
ATOM 10624 H HA2  . GLY A 1 61 ? -1.901  -1.630  -29.985 1.00 73.33 ?  61 GLY A HA2  10 
ATOM 10625 H HA3  . GLY A 1 61 ? -1.631  0.050   -30.422 1.00 1.31  ?  61 GLY A HA3  10 
ATOM 10626 N N    . GLY A 1 62 ? -0.263  -0.482  -28.174 1.00 73.23 ?  62 GLY A N    10 
ATOM 10627 C CA   . GLY A 1 62 ? 0.360   -0.246  -26.884 1.00 13.43 ?  62 GLY A CA   10 
ATOM 10628 C C    . GLY A 1 62 ? 1.860   -0.459  -26.918 1.00 43.52 ?  62 GLY A C    10 
ATOM 10629 O O    . GLY A 1 62 ? 2.606   0.403   -27.383 1.00 42.24 ?  62 GLY A O    10 
ATOM 10630 H H    . GLY A 1 62 ? 0.286   -0.755  -28.939 1.00 53.43 ?  62 GLY A H    10 
ATOM 10631 H HA2  . GLY A 1 62 ? 0.158   0.769   -26.579 1.00 73.31 ?  62 GLY A HA2  10 
ATOM 10632 H HA3  . GLY A 1 62 ? -0.072  -0.921  -26.160 1.00 71.20 ?  62 GLY A HA3  10 
ATOM 10633 N N    . MET A 1 63 ? 2.304   -1.609  -26.421 1.00 30.33 ?  63 MET A N    10 
ATOM 10634 C CA   . MET A 1 63 ? 3.727   -1.932  -26.397 1.00 54.44 ?  63 MET A CA   10 
ATOM 10635 C C    . MET A 1 63 ? 4.075   -2.939  -27.488 1.00 30.22 ?  63 MET A C    10 
ATOM 10636 O O    . MET A 1 63 ? 3.265   -3.800  -27.832 1.00 12.35 ?  63 MET A O    10 
ATOM 10637 C CB   . MET A 1 63 ? 4.122   -2.488  -25.027 1.00 41.43 ?  63 MET A CB   10 
ATOM 10638 C CG   . MET A 1 63 ? 5.622   -2.645  -24.845 1.00 40.31 ?  63 MET A CG   10 
ATOM 10639 S SD   . MET A 1 63 ? 6.084   -2.955  -23.130 1.00 5.33  ?  63 MET A SD   10 
ATOM 10640 C CE   . MET A 1 63 ? 7.184   -1.576  -22.820 1.00 21.30 ?  63 MET A CE   10 
ATOM 10641 H H    . MET A 1 63 ? 1.662   -2.257  -26.064 1.00 31.41 ?  63 MET A H    10 
ATOM 10642 H HA   . MET A 1 63 ? 4.276   -1.019  -26.576 1.00 54.24 ?  63 MET A HA   10 
ATOM 10643 H HB2  . MET A 1 63 ? 3.755   -1.821  -24.261 1.00 43.14 ?  63 MET A HB2  10 
ATOM 10644 H HB3  . MET A 1 63 ? 3.663   -3.457  -24.900 1.00 12.41 ?  63 MET A HB3  10 
ATOM 10645 H HG2  . MET A 1 63 ? 5.961   -3.474  -25.449 1.00 70.53 ?  63 MET A HG2  10 
ATOM 10646 H HG3  . MET A 1 63 ? 6.107   -1.738  -25.176 1.00 70.21 ?  63 MET A HG3  10 
ATOM 10647 H HE1  . MET A 1 63 ? 6.820   -0.702  -23.340 1.00 62.13 ?  63 MET A HE1  10 
ATOM 10648 H HE2  . MET A 1 63 ? 7.220   -1.374  -21.760 1.00 11.54 ?  63 MET A HE2  10 
ATOM 10649 H HE3  . MET A 1 63 ? 8.175   -1.818  -23.175 1.00 63.40 ?  63 MET A HE3  10 
ATOM 10650 N N    . ARG A 1 64 ? 5.284   -2.825  -28.029 1.00 25.34 ?  64 ARG A N    10 
ATOM 10651 C CA   . ARG A 1 64 ? 5.738   -3.725  -29.081 1.00 34.21 ?  64 ARG A CA   10 
ATOM 10652 C C    . ARG A 1 64 ? 6.359   -4.987  -28.488 1.00 13.03 ?  64 ARG A C    10 
ATOM 10653 O O    . ARG A 1 64 ? 6.210   -6.079  -29.034 1.00 22.54 ?  64 ARG A O    10 
ATOM 10654 C CB   . ARG A 1 64 ? 6.752   -3.020  -29.983 1.00 74.54 ?  64 ARG A CB   10 
ATOM 10655 C CG   . ARG A 1 64 ? 8.019   -2.595  -29.259 1.00 10.04 ?  64 ARG A CG   10 
ATOM 10656 C CD   . ARG A 1 64 ? 8.916   -1.752  -30.152 1.00 35.13 ?  64 ARG A CD   10 
ATOM 10657 N NE   . ARG A 1 64 ? 9.963   -1.074  -29.392 1.00 34.14 ?  64 ARG A NE   10 
ATOM 10658 C CZ   . ARG A 1 64 ? 11.041  -1.689  -28.918 1.00 41.51 ?  64 ARG A CZ   10 
ATOM 10659 N NH1  . ARG A 1 64 ? 11.214  -2.986  -29.124 1.00 11.14 1  64 ARG A NH1  10 
ATOM 10660 N NH2  . ARG A 1 64 ? 11.951  -1.003  -28.236 1.00 23.52 ?  64 ARG A NH2  10 
ATOM 10661 H H    . ARG A 1 64 ? 5.885   -2.119  -27.712 1.00 32.25 ?  64 ARG A H    10 
ATOM 10662 H HA   . ARG A 1 64 ? 4.878   -4.005  -29.672 1.00 40.14 ?  64 ARG A HA   10 
ATOM 10663 H HB2  . ARG A 1 64 ? 7.029   -3.687  -30.785 1.00 13.30 ?  64 ARG A HB2  10 
ATOM 10664 H HB3  . ARG A 1 64 ? 6.291   -2.139  -30.402 1.00 2.14  ?  64 ARG A HB3  10 
ATOM 10665 H HG2  . ARG A 1 64 ? 7.748   -2.014  -28.389 1.00 53.03 ?  64 ARG A HG2  10 
ATOM 10666 H HG3  . ARG A 1 64 ? 8.559   -3.478  -28.950 1.00 22.23 ?  64 ARG A HG3  10 
ATOM 10667 H HD2  . ARG A 1 64 ? 9.376   -2.396  -30.886 1.00 50.24 ?  64 ARG A HD2  10 
ATOM 10668 H HD3  . ARG A 1 64 ? 8.310   -1.012  -30.651 1.00 32.31 ?  64 ARG A HD3  10 
ATOM 10669 H HE   . ARG A 1 64 ? 9.856   -0.115  -29.229 1.00 62.15 ?  64 ARG A HE   10 
ATOM 10670 H HH11 . ARG A 1 64 ? 10.530  -3.506  -29.638 1.00 70.34 ?  64 ARG A HH11 10 
ATOM 10671 H HH12 . ARG A 1 64 ? 12.027  -3.446  -28.766 1.00 53.25 ?  64 ARG A HH12 10 
ATOM 10672 H HH21 . ARG A 1 64 ? 11.824  -0.024  -28.079 1.00 4.32  ?  64 ARG A HH21 10 
ATOM 10673 H HH22 . ARG A 1 64 ? 12.761  -1.466  -27.879 1.00 71.34 ?  64 ARG A HH22 10 
ATOM 10674 N N    . MET A 1 65 ? 7.057   -4.826  -27.368 1.00 40.34 ?  65 MET A N    10 
ATOM 10675 C CA   . MET A 1 65 ? 7.699   -5.952  -26.701 1.00 34.34 ?  65 MET A CA   10 
ATOM 10676 C C    . MET A 1 65 ? 6.726   -6.654  -25.760 1.00 4.03  ?  65 MET A C    10 
ATOM 10677 O O    . MET A 1 65 ? 7.089   -7.036  -24.646 1.00 32.33 ?  65 MET A O    10 
ATOM 10678 C CB   . MET A 1 65 ? 8.927   -5.476  -25.922 1.00 32.00 ?  65 MET A CB   10 
ATOM 10679 C CG   . MET A 1 65 ? 10.042  -4.945  -26.809 1.00 43.23 ?  65 MET A CG   10 
ATOM 10680 S SD   . MET A 1 65 ? 11.677  -5.180  -26.084 1.00 3.13  ?  65 MET A SD   10 
ATOM 10681 C CE   . MET A 1 65 ? 11.763  -3.771  -24.981 1.00 73.05 ?  65 MET A CE   10 
ATOM 10682 H H    . MET A 1 65 ? 7.139   -3.930  -26.980 1.00 33.15 ?  65 MET A H    10 
ATOM 10683 H HA   . MET A 1 65 ? 8.015   -6.651  -27.461 1.00 32.50 ?  65 MET A HA   10 
ATOM 10684 H HB2  . MET A 1 65 ? 8.628   -4.689  -25.247 1.00 62.32 ?  65 MET A HB2  10 
ATOM 10685 H HB3  . MET A 1 65 ? 9.318   -6.303  -25.346 1.00 64.32 ?  65 MET A HB3  10 
ATOM 10686 H HG2  . MET A 1 65 ? 10.008  -5.463  -27.757 1.00 41.42 ?  65 MET A HG2  10 
ATOM 10687 H HG3  . MET A 1 65 ? 9.883   -3.890  -26.970 1.00 32.25 ?  65 MET A HG3  10 
ATOM 10688 H HE1  . MET A 1 65 ? 10.801  -3.622  -24.512 1.00 34.15 ?  65 MET A HE1  10 
ATOM 10689 H HE2  . MET A 1 65 ? 12.509  -3.954  -24.222 1.00 0.25  ?  65 MET A HE2  10 
ATOM 10690 H HE3  . MET A 1 65 ? 12.031  -2.889  -25.543 1.00 73.21 ?  65 MET A HE3  10 
ATOM 10691 N N    . CYS A 1 1  ? -10.625 -1.493  -20.222 1.00 41.10 ?  1  CYS A N    11 
ATOM 10692 C CA   . CYS A 1 1  ? -9.955  -2.782  -20.360 1.00 63.31 ?  1  CYS A CA   11 
ATOM 10693 C C    . CYS A 1 1  ? -8.449  -2.633  -20.180 1.00 54.25 ?  1  CYS A C    11 
ATOM 10694 O O    . CYS A 1 1  ? -7.757  -2.112  -21.055 1.00 22.31 ?  1  CYS A O    11 
ATOM 10695 C CB   . CYS A 1 1  ? -10.260 -3.393  -21.729 1.00 73.11 ?  1  CYS A CB   11 
ATOM 10696 S SG   . CYS A 1 1  ? -9.597  -5.060  -21.957 1.00 20.13 ?  1  CYS A SG   11 
ATOM 10697 H H1   . CYS A 1 1  ? -10.362 -0.753  -20.807 1.00 45.41 ?  1  CYS A H1   11 
ATOM 10698 H HA   . CYS A 1 1  ? -10.335 -3.437  -19.591 1.00 14.32 ?  1  CYS A HA   11 
ATOM 10699 H HB2  . CYS A 1 1  ? -11.330 -3.445  -21.861 1.00 4.40  ?  1  CYS A HB2  11 
ATOM 10700 H HB3  . CYS A 1 1  ? -9.839  -2.762  -22.498 1.00 1.21  ?  1  CYS A HB3  11 
ATOM 10701 H HG   . CYS A 1 1  ? -8.867  -5.060  -23.063 1.00 63.34 ?  1  CYS A HG   11 
ATOM 10702 N N    . ARG A 1 2  ? -7.946  -3.094  -19.039 1.00 63.15 ?  2  ARG A N    11 
ATOM 10703 C CA   . ARG A 1 2  ? -6.521  -3.010  -18.743 1.00 44.12 ?  2  ARG A CA   11 
ATOM 10704 C C    . ARG A 1 2  ? -6.153  -3.925  -17.579 1.00 24.01 ?  2  ARG A C    11 
ATOM 10705 O O    . ARG A 1 2  ? -6.854  -3.977  -16.570 1.00 2.34  ?  2  ARG A O    11 
ATOM 10706 C CB   . ARG A 1 2  ? -6.131  -1.568  -18.414 1.00 61.31 ?  2  ARG A CB   11 
ATOM 10707 C CG   . ARG A 1 2  ? -4.635  -1.368  -18.229 1.00 42.54 ?  2  ARG A CG   11 
ATOM 10708 C CD   . ARG A 1 2  ? -4.250  0.099   -18.348 1.00 52.10 ?  2  ARG A CD   11 
ATOM 10709 N NE   . ARG A 1 2  ? -4.419  0.601   -19.709 1.00 74.52 ?  2  ARG A NE   11 
ATOM 10710 C CZ   . ARG A 1 2  ? -4.458  1.893   -20.016 1.00 1.52  ?  2  ARG A CZ   11 
ATOM 10711 N NH1  . ARG A 1 2  ? -4.342  2.808   -19.063 1.00 72.42 1  2  ARG A NH1  11 
ATOM 10712 N NH2  . ARG A 1 2  ? -4.614  2.271   -21.278 1.00 43.24 ?  2  ARG A NH2  11 
ATOM 10713 H H    . ARG A 1 2  ? -8.548  -3.499  -18.381 1.00 73.44 ?  2  ARG A H    11 
ATOM 10714 H HA   . ARG A 1 2  ? -5.980  -3.328  -19.621 1.00 63.22 ?  2  ARG A HA   11 
ATOM 10715 H HB2  . ARG A 1 2  ? -6.461  -0.925  -19.217 1.00 31.41 ?  2  ARG A HB2  11 
ATOM 10716 H HB3  . ARG A 1 2  ? -6.626  -1.273  -17.501 1.00 22.44 ?  2  ARG A HB3  11 
ATOM 10717 H HG2  . ARG A 1 2  ? -4.351  -1.725  -17.250 1.00 10.41 ?  2  ARG A HG2  11 
ATOM 10718 H HG3  . ARG A 1 2  ? -4.111  -1.931  -18.988 1.00 20.10 ?  2  ARG A HG3  11 
ATOM 10719 H HD2  . ARG A 1 2  ? -4.875  0.675   -17.682 1.00 25.32 ?  2  ARG A HD2  11 
ATOM 10720 H HD3  . ARG A 1 2  ? -3.217  0.209   -18.059 1.00 2.11  ?  2  ARG A HD3  11 
ATOM 10721 H HE   . ARG A 1 2  ? -4.507  -0.059  -20.428 1.00 44.43 ?  2  ARG A HE   11 
ATOM 10722 H HH11 . ARG A 1 2  ? -4.223  2.525   -18.112 1.00 52.11 ?  2  ARG A HH11 11 
ATOM 10723 H HH12 . ARG A 1 2  ? -4.370  3.780   -19.298 1.00 43.33 ?  2  ARG A HH12 11 
ATOM 10724 H HH21 . ARG A 1 2  ? -4.702  1.584   -21.999 1.00 55.22 ?  2  ARG A HH21 11 
ATOM 10725 H HH22 . ARG A 1 2  ? -4.644  3.243   -21.508 1.00 53.55 ?  2  ARG A HH22 11 
ATOM 10726 N N    . GLY A 1 3  ? -5.047  -4.648  -17.728 1.00 63.45 ?  3  GLY A N    11 
ATOM 10727 C CA   . GLY A 1 3  ? -4.606  -5.553  -16.683 1.00 62.11 ?  3  GLY A CA   11 
ATOM 10728 C C    . GLY A 1 3  ? -3.538  -4.939  -15.798 1.00 73.52 ?  3  GLY A C    11 
ATOM 10729 O O    . GLY A 1 3  ? -3.806  -3.996  -15.055 1.00 61.34 ?  3  GLY A O    11 
ATOM 10730 H H    . GLY A 1 3  ? -4.526  -4.567  -18.555 1.00 20.10 ?  3  GLY A H    11 
ATOM 10731 H HA2  . GLY A 1 3  ? -5.453  -5.822  -16.073 1.00 4.31  ?  3  GLY A HA2  11 
ATOM 10732 H HA3  . GLY A 1 3  ? -4.206  -6.446  -17.141 1.00 35.34 ?  3  GLY A HA3  11 
ATOM 10733 N N    . GLY A 1 4  ? -2.326  -5.478  -15.875 1.00 32.33 ?  4  GLY A N    11 
ATOM 10734 C CA   . GLY A 1 4  ? -1.234  -4.966  -15.067 1.00 73.35 ?  4  GLY A CA   11 
ATOM 10735 C C    . GLY A 1 4  ? 0.125   -5.370  -15.605 1.00 62.31 ?  4  GLY A C    11 
ATOM 10736 O O    . GLY A 1 4  ? 0.440   -5.118  -16.768 1.00 74.24 ?  4  GLY A O    11 
ATOM 10737 H H    . GLY A 1 4  ? -2.171  -6.230  -16.485 1.00 24.34 ?  4  GLY A H    11 
ATOM 10738 H HA2  . GLY A 1 4  ? -1.294  -3.888  -15.043 1.00 35.21 ?  4  GLY A HA2  11 
ATOM 10739 H HA3  . GLY A 1 4  ? -1.337  -5.344  -14.061 1.00 4.11  ?  4  GLY A HA3  11 
ATOM 10740 N N    . ASP A 1 5  ? 0.932   -5.999  -14.758 1.00 70.11 ?  5  ASP A N    11 
ATOM 10741 C CA   . ASP A 1 5  ? 2.264   -6.438  -15.154 1.00 54.34 ?  5  ASP A CA   11 
ATOM 10742 C C    . ASP A 1 5  ? 2.455   -7.924  -14.864 1.00 35.23 ?  5  ASP A C    11 
ATOM 10743 O O    . ASP A 1 5  ? 1.561   -8.582  -14.335 1.00 42.45 ?  5  ASP A O    11 
ATOM 10744 C CB   . ASP A 1 5  ? 3.332   -5.622  -14.423 1.00 32.12 ?  5  ASP A CB   11 
ATOM 10745 C CG   . ASP A 1 5  ? 2.954   -5.332  -12.984 1.00 33.13 ?  5  ASP A CG   11 
ATOM 10746 O OD1  . ASP A 1 5  ? 3.061   -4.159  -12.567 1.00 44.13 ?  5  ASP A OD1  11 
ATOM 10747 O OD2  . ASP A 1 5  ? 2.551   -6.277  -12.274 1.00 42.22 -1 5  ASP A OD2  11 
ATOM 10748 H H    . ASP A 1 5  ? 0.623   -6.171  -13.843 1.00 22.21 ?  5  ASP A H    11 
ATOM 10749 H HA   . ASP A 1 5  ? 2.365   -6.275  -16.217 1.00 63.21 ?  5  ASP A HA   11 
ATOM 10750 H HB2  . ASP A 1 5  ? 4.262   -6.173  -14.427 1.00 71.54 ?  5  ASP A HB2  11 
ATOM 10751 H HB3  . ASP A 1 5  ? 3.472   -4.683  -14.936 1.00 62.34 ?  5  ASP A HB3  11 
ATOM 10752 N N    . GLU A 1 6  ? 3.625   -8.444  -15.218 1.00 73.12 ?  6  GLU A N    11 
ATOM 10753 C CA   . GLU A 1 6  ? 3.932   -9.853  -14.997 1.00 73.20 ?  6  GLU A CA   11 
ATOM 10754 C C    . GLU A 1 6  ? 4.031   -10.162 -13.506 1.00 34.15 ?  6  GLU A C    11 
ATOM 10755 O O    . GLU A 1 6  ? 3.457   -11.139 -13.024 1.00 24.42 ?  6  GLU A O    11 
ATOM 10756 C CB   . GLU A 1 6  ? 5.241   -10.229 -15.695 1.00 43.22 ?  6  GLU A CB   11 
ATOM 10757 C CG   . GLU A 1 6  ? 5.137   -10.254 -17.210 1.00 55.13 ?  6  GLU A CG   11 
ATOM 10758 C CD   . GLU A 1 6  ? 5.426   -8.905  -17.838 1.00 61.41 ?  6  GLU A CD   11 
ATOM 10759 O OE1  . GLU A 1 6  ? 4.481   -8.098  -17.970 1.00 12.35 ?  6  GLU A OE1  11 
ATOM 10760 O OE2  . GLU A 1 6  ? 6.596   -8.654  -18.197 1.00 31.41 -1 6  GLU A OE2  11 
ATOM 10761 H H    . GLU A 1 6  ? 4.299   -7.869  -15.636 1.00 12.41 ?  6  GLU A H    11 
ATOM 10762 H HA   . GLU A 1 6  ? 3.129   -10.437 -15.421 1.00 45.01 ?  6  GLU A HA   11 
ATOM 10763 H HB2  . GLU A 1 6  ? 6.001   -9.513  -15.419 1.00 20.23 ?  6  GLU A HB2  11 
ATOM 10764 H HB3  . GLU A 1 6  ? 5.544   -11.210 -15.359 1.00 12.34 ?  6  GLU A HB3  11 
ATOM 10765 H HG2  . GLU A 1 6  ? 5.846   -10.972 -17.595 1.00 12.51 ?  6  GLU A HG2  11 
ATOM 10766 H HG3  . GLU A 1 6  ? 4.137   -10.556 -17.485 1.00 52.40 ?  6  GLU A HG3  11 
ATOM 10767 N N    . ASP A 1 7  ? 4.763   -9.322  -12.782 1.00 53.42 ?  7  ASP A N    11 
ATOM 10768 C CA   . ASP A 1 7  ? 4.937   -9.504  -11.345 1.00 13.12 ?  7  ASP A CA   11 
ATOM 10769 C C    . ASP A 1 7  ? 3.587   -9.628  -10.646 1.00 14.43 ?  7  ASP A C    11 
ATOM 10770 O O    . ASP A 1 7  ? 3.421   -10.441 -9.737  1.00 2.52  ?  7  ASP A O    11 
ATOM 10771 C CB   . ASP A 1 7  ? 5.726   -8.335  -10.755 1.00 32.22 ?  7  ASP A CB   11 
ATOM 10772 C CG   . ASP A 1 7  ? 5.158   -6.989  -11.160 1.00 53.41 ?  7  ASP A CG   11 
ATOM 10773 O OD1  . ASP A 1 7  ? 5.472   -6.525  -12.275 1.00 62.24 ?  7  ASP A OD1  11 
ATOM 10774 O OD2  . ASP A 1 7  ? 4.400   -6.399  -10.361 1.00 73.12 -1 7  ASP A OD2  11 
ATOM 10775 H H    . ASP A 1 7  ? 5.195   -8.562  -13.223 1.00 1.11  ?  7  ASP A H    11 
ATOM 10776 H HA   . ASP A 1 7  ? 5.493   -10.416 -11.192 1.00 52.32 ?  7  ASP A HA   11 
ATOM 10777 H HB2  . ASP A 1 7  ? 5.705   -8.403  -9.676  1.00 13.42 ?  7  ASP A HB2  11 
ATOM 10778 H HB3  . ASP A 1 7  ? 6.749   -8.391  -11.094 1.00 62.31 ?  7  ASP A HB3  11 
ATOM 10779 N N    . ALA A 1 8  ? 2.626   -8.816  -11.074 1.00 11.45 ?  8  ALA A N    11 
ATOM 10780 C CA   . ALA A 1 8  ? 1.291   -8.837  -10.489 1.00 61.20 ?  8  ALA A CA   11 
ATOM 10781 C C    . ALA A 1 8  ? 0.716   -10.248 -10.484 1.00 44.32 ?  8  ALA A C    11 
ATOM 10782 O O    . ALA A 1 8  ? 0.014   -10.641 -9.551  1.00 32.15 ?  8  ALA A O    11 
ATOM 10783 C CB   . ALA A 1 8  ? 0.370   -7.891  -11.246 1.00 1.43  ?  8  ALA A CB   11 
ATOM 10784 H H    . ALA A 1 8  ? 2.820   -8.190  -11.803 1.00 2.04  ?  8  ALA A H    11 
ATOM 10785 H HA   . ALA A 1 8  ? 1.368   -8.485  -9.470  1.00 61.35 ?  8  ALA A HA   11 
ATOM 10786 H HB1  . ALA A 1 8  ? -0.617  -8.324  -11.309 1.00 1.52  ?  8  ALA A HB1  11 
ATOM 10787 H HB2  . ALA A 1 8  ? 0.316   -6.947  -10.725 1.00 71.33 ?  8  ALA A HB2  11 
ATOM 10788 H HB3  . ALA A 1 8  ? 0.757   -7.732  -12.242 1.00 3.41  ?  8  ALA A HB3  11 
ATOM 10789 N N    . LEU A 1 9  ? 1.015   -11.008 -11.532 1.00 42.25 ?  9  LEU A N    11 
ATOM 10790 C CA   . LEU A 1 9  ? 0.526   -12.378 -11.648 1.00 11.34 ?  9  LEU A CA   11 
ATOM 10791 C C    . LEU A 1 9  ? 0.897   -13.195 -10.416 1.00 70.51 ?  9  LEU A C    11 
ATOM 10792 O O    . LEU A 1 9  ? 0.062   -13.901 -9.851  1.00 2.24  ?  9  LEU A O    11 
ATOM 10793 C CB   . LEU A 1 9  ? 1.097   -13.039 -12.904 1.00 23.44 ?  9  LEU A CB   11 
ATOM 10794 C CG   . LEU A 1 9  ? 0.898   -12.276 -14.214 1.00 24.10 ?  9  LEU A CG   11 
ATOM 10795 C CD1  . LEU A 1 9  ? 1.777   -12.859 -15.310 1.00 32.34 ?  9  LEU A CD1  11 
ATOM 10796 C CD2  . LEU A 1 9  ? -0.565  -12.305 -14.631 1.00 33.04 ?  9  LEU A CD2  11 
ATOM 10797 H H    . LEU A 1 9  ? 1.578   -10.641 -12.245 1.00 51.20 ?  9  LEU A H    11 
ATOM 10798 H HA   . LEU A 1 9  ? -0.550  -12.339 -11.730 1.00 54.33 ?  9  LEU A HA   11 
ATOM 10799 H HB2  . LEU A 1 9  ? 2.158   -13.169 -12.755 1.00 34.21 ?  9  LEU A HB2  11 
ATOM 10800 H HB3  . LEU A 1 9  ? 0.629   -14.007 -13.009 1.00 23.00 ?  9  LEU A HB3  11 
ATOM 10801 H HG   . LEU A 1 9  ? 1.185   -11.244 -14.070 1.00 30.54 ?  9  LEU A HG   11 
ATOM 10802 H HD11 . LEU A 1 9  ? 1.871   -13.925 -15.168 1.00 55.40 ?  9  LEU A HD11 11 
ATOM 10803 H HD12 . LEU A 1 9  ? 1.332   -12.660 -16.274 1.00 55.23 ?  9  LEU A HD12 11 
ATOM 10804 H HD13 . LEU A 1 9  ? 2.756   -12.403 -15.266 1.00 32.02 ?  9  LEU A HD13 11 
ATOM 10805 H HD21 . LEU A 1 9  ? -0.698  -11.712 -15.523 1.00 23.30 ?  9  LEU A HD21 11 
ATOM 10806 H HD22 . LEU A 1 9  ? -0.863  -13.325 -14.830 1.00 15.40 ?  9  LEU A HD22 11 
ATOM 10807 H HD23 . LEU A 1 9  ? -1.175  -11.901 -13.836 1.00 63.13 ?  9  LEU A HD23 11 
ATOM 10808 N N    . LYS A 1 10 ? 2.155   -13.093 -10.001 1.00 52.43 ?  10 LYS A N    11 
ATOM 10809 C CA   . LYS A 1 10 ? 2.638   -13.820 -8.833  1.00 71.22 ?  10 LYS A CA   11 
ATOM 10810 C C    . LYS A 1 10 ? 2.096   -13.203 -7.547  1.00 21.20 ?  10 LYS A C    11 
ATOM 10811 O O    . LYS A 1 10 ? 1.730   -13.915 -6.612  1.00 62.31 ?  10 LYS A O    11 
ATOM 10812 C CB   . LYS A 1 10 ? 4.168   -13.822 -8.804  1.00 11.35 ?  10 LYS A CB   11 
ATOM 10813 C CG   . LYS A 1 10 ? 4.797   -14.545 -9.982  1.00 65.51 ?  10 LYS A CG   11 
ATOM 10814 C CD   . LYS A 1 10 ? 6.314   -14.521 -9.907  1.00 54.22 ?  10 LYS A CD   11 
ATOM 10815 C CE   . LYS A 1 10 ? 6.846   -15.635 -9.019  1.00 11.43 ?  10 LYS A CE   11 
ATOM 10816 N NZ   . LYS A 1 10 ? 8.326   -15.770 -9.123  1.00 73.40 1  10 LYS A NZ   11 
ATOM 10817 H H    . LYS A 1 10 ? 2.775   -12.514 -10.494 1.00 25.51 ?  10 LYS A H    11 
ATOM 10818 H HA   . LYS A 1 10 ? 2.286   -14.837 -8.906  1.00 21.24 ?  10 LYS A HA   11 
ATOM 10819 H HB2  . LYS A 1 10 ? 4.518   -12.800 -8.808  1.00 61.32 ?  10 LYS A HB2  11 
ATOM 10820 H HB3  . LYS A 1 10 ? 4.499   -14.303 -7.896  1.00 21.41 ?  10 LYS A HB3  11 
ATOM 10821 H HG2  . LYS A 1 10 ? 4.464   -15.572 -9.983  1.00 34.15 ?  10 LYS A HG2  11 
ATOM 10822 H HG3  . LYS A 1 10 ? 4.484   -14.063 -10.898 1.00 25.41 ?  10 LYS A HG3  11 
ATOM 10823 H HD2  . LYS A 1 10 ? 6.718   -14.644 -10.900 1.00 40.51 ?  10 LYS A HD2  11 
ATOM 10824 H HD3  . LYS A 1 10 ? 6.631   -13.569 -9.503  1.00 14.31 ?  10 LYS A HD3  11 
ATOM 10825 H HE2  . LYS A 1 10 ? 6.585   -15.418 -7.995  1.00 33.35 ?  10 LYS A HE2  11 
ATOM 10826 H HE3  . LYS A 1 10 ? 6.387   -16.566 -9.318  1.00 1.13  ?  10 LYS A HE3  11 
ATOM 10827 H HZ1  . LYS A 1 10 ? 8.569   -16.532 -9.788  1.00 14.11 ?  10 LYS A HZ1  11 
ATOM 10828 H HZ2  . LYS A 1 10 ? 8.742   -14.881 -9.465  1.00 72.15 ?  10 LYS A HZ2  11 
ATOM 10829 H HZ3  . LYS A 1 10 ? 8.731   -15.994 -8.191  1.00 64.30 ?  10 LYS A HZ3  11 
ATOM 10830 N N    . ALA A 1 11 ? 2.048   -11.875 -7.507  1.00 71.41 ?  11 ALA A N    11 
ATOM 10831 C CA   . ALA A 1 11 ? 1.547   -11.164 -6.337  1.00 72.02 ?  11 ALA A CA   11 
ATOM 10832 C C    . ALA A 1 11 ? 0.107   -11.559 -6.029  1.00 54.11 ?  11 ALA A C    11 
ATOM 10833 O O    . ALA A 1 11 ? -0.288  -11.643 -4.867  1.00 63.23 ?  11 ALA A O    11 
ATOM 10834 C CB   . ALA A 1 11 ? 1.649   -9.661  -6.550  1.00 22.44 ?  11 ALA A CB   11 
ATOM 10835 H H    . ALA A 1 11 ? 2.354   -11.363 -8.284  1.00 43.15 ?  11 ALA A H    11 
ATOM 10836 H HA   . ALA A 1 11 ? 2.170   -11.428 -5.495  1.00 2.21  ?  11 ALA A HA   11 
ATOM 10837 H HB1  . ALA A 1 11 ? 0.933   -9.158  -5.918  1.00 15.50 ?  11 ALA A HB1  11 
ATOM 10838 H HB2  . ALA A 1 11 ? 2.646   -9.330  -6.299  1.00 21.23 ?  11 ALA A HB2  11 
ATOM 10839 H HB3  . ALA A 1 11 ? 1.442   -9.429  -7.585  1.00 31.25 ?  11 ALA A HB3  11 
ATOM 10840 N N    . ALA A 1 12 ? -0.673  -11.801 -7.077  1.00 41.50 ?  12 ALA A N    11 
ATOM 10841 C CA   . ALA A 1 12 ? -2.069  -12.188 -6.918  1.00 31.22 ?  12 ALA A CA   11 
ATOM 10842 C C    . ALA A 1 12 ? -2.202  -13.389 -5.988  1.00 21.31 ?  12 ALA A C    11 
ATOM 10843 O O    . ALA A 1 12 ? -3.131  -13.462 -5.183  1.00 23.45 ?  12 ALA A O    11 
ATOM 10844 C CB   . ALA A 1 12 ? -2.690  -12.497 -8.273  1.00 34.25 ?  12 ALA A CB   11 
ATOM 10845 H H    . ALA A 1 12 ? -0.301  -11.718 -7.980  1.00 44.12 ?  12 ALA A H    11 
ATOM 10846 H HA   . ALA A 1 12 ? -2.601  -11.352 -6.489  1.00 30.31 ?  12 ALA A HA   11 
ATOM 10847 H HB1  . ALA A 1 12 ? -3.455  -11.767 -8.493  1.00 33.14 ?  12 ALA A HB1  11 
ATOM 10848 H HB2  . ALA A 1 12 ? -1.926  -12.458 -9.036  1.00 15.15 ?  12 ALA A HB2  11 
ATOM 10849 H HB3  . ALA A 1 12 ? -3.128  -13.483 -8.252  1.00 2.43  ?  12 ALA A HB3  11 
ATOM 10850 N N    . ARG A 1 13 ? -1.270  -14.329 -6.105  1.00 42.33 ?  13 ARG A N    11 
ATOM 10851 C CA   . ARG A 1 13 ? -1.285  -15.527 -5.275  1.00 1.15  ?  13 ARG A CA   11 
ATOM 10852 C C    . ARG A 1 13 ? -1.392  -15.164 -3.797  1.00 41.44 ?  13 ARG A C    11 
ATOM 10853 O O    . ARG A 1 13 ? -2.289  -15.632 -3.096  1.00 71.41 ?  13 ARG A O    11 
ATOM 10854 C CB   . ARG A 1 13 ? -0.023  -16.358 -5.518  1.00 11.03 ?  13 ARG A CB   11 
ATOM 10855 C CG   . ARG A 1 13 ? -0.013  -17.073 -6.859  1.00 63.33 ?  13 ARG A CG   11 
ATOM 10856 C CD   . ARG A 1 13 ? 1.399   -17.449 -7.279  1.00 54.22 ?  13 ARG A CD   11 
ATOM 10857 N NE   . ARG A 1 13 ? 2.000   -18.422 -6.370  1.00 53.44 ?  13 ARG A NE   11 
ATOM 10858 C CZ   . ARG A 1 13 ? 3.270   -18.807 -6.442  1.00 21.31 ?  13 ARG A CZ   11 
ATOM 10859 N NH1  . ARG A 1 13 ? 4.067   -18.306 -7.375  1.00 11.20 1  13 ARG A NH1  11 
ATOM 10860 N NH2  . ARG A 1 13 ? 3.744   -19.696 -5.579  1.00 11.22 ?  13 ARG A NH2  11 
ATOM 10861 H H    . ARG A 1 13 ? -0.555  -14.214 -6.766  1.00 72.32 ?  13 ARG A H    11 
ATOM 10862 H HA   . ARG A 1 13 ? -2.148  -16.113 -5.553  1.00 10.21 ?  13 ARG A HA   11 
ATOM 10863 H HB2  . ARG A 1 13 ? 0.837   -15.704 -5.478  1.00 22.31 ?  13 ARG A HB2  11 
ATOM 10864 H HB3  . ARG A 1 13 ? 0.061   -17.099 -4.738  1.00 63.12 ?  13 ARG A HB3  11 
ATOM 10865 H HG2  . ARG A 1 13 ? -0.605  -17.974 -6.779  1.00 64.24 ?  13 ARG A HG2  11 
ATOM 10866 H HG3  . ARG A 1 13 ? -0.441  -16.423 -7.606  1.00 44.11 ?  13 ARG A HG3  11 
ATOM 10867 H HD2  . ARG A 1 13 ? 1.364   -17.873 -8.272  1.00 64.30 ?  13 ARG A HD2  11 
ATOM 10868 H HD3  . ARG A 1 13 ? 2.006   -16.557 -7.290  1.00 54.15 ?  13 ARG A HD3  11 
ATOM 10869 H HE   . ARG A 1 13 ? 1.429   -18.804 -5.673  1.00 5.53  ?  13 ARG A HE   11 
ATOM 10870 H HH11 . ARG A 1 13 ? 3.712   -17.635 -8.027  1.00 13.43 ?  13 ARG A HH11 11 
ATOM 10871 H HH12 . ARG A 1 13 ? 5.022   -18.597 -7.427  1.00 52.32 ?  13 ARG A HH12 11 
ATOM 10872 H HH21 . ARG A 1 13 ? 3.146   -20.076 -4.873  1.00 11.12 ?  13 ARG A HH21 11 
ATOM 10873 H HH22 . ARG A 1 13 ? 4.699   -19.987 -5.634  1.00 12.23 ?  13 ARG A HH22 11 
ATOM 10874 N N    . ALA A 1 14 ? -0.470  -14.330 -3.331  1.00 64.14 ?  14 ALA A N    11 
ATOM 10875 C CA   . ALA A 1 14 ? -0.460  -13.903 -1.936  1.00 12.44 ?  14 ALA A CA   11 
ATOM 10876 C C    . ALA A 1 14 ? -1.825  -13.364 -1.519  1.00 14.01 ?  14 ALA A C    11 
ATOM 10877 O O    . ALA A 1 14 ? -2.326  -13.686 -0.441  1.00 70.44 ?  14 ALA A O    11 
ATOM 10878 C CB   . ALA A 1 14 ? 0.616   -12.850 -1.714  1.00 62.32 ?  14 ALA A CB   11 
ATOM 10879 H H    . ALA A 1 14 ? 0.220   -13.991 -3.939  1.00 54.22 ?  14 ALA A H    11 
ATOM 10880 H HA   . ALA A 1 14 ? -0.221  -14.761 -1.326  1.00 15.15 ?  14 ALA A HA   11 
ATOM 10881 H HB1  . ALA A 1 14 ? 1.211   -13.121 -0.854  1.00 22.11 ?  14 ALA A HB1  11 
ATOM 10882 H HB2  . ALA A 1 14 ? 1.249   -12.792 -2.587  1.00 71.12 ?  14 ALA A HB2  11 
ATOM 10883 H HB3  . ALA A 1 14 ? 0.150   -11.891 -1.542  1.00 44.15 ?  14 ALA A HB3  11 
ATOM 10884 N N    . ILE A 1 15 ? -2.419  -12.542 -2.378  1.00 11.12 ?  15 ILE A N    11 
ATOM 10885 C CA   . ILE A 1 15 ? -3.726  -11.960 -2.096  1.00 23.41 ?  15 ILE A CA   11 
ATOM 10886 C C    . ILE A 1 15 ? -4.806  -13.035 -2.043  1.00 45.20 ?  15 ILE A C    11 
ATOM 10887 O O    . ILE A 1 15 ? -5.743  -12.951 -1.249  1.00 61.14 ?  15 ILE A O    11 
ATOM 10888 C CB   . ILE A 1 15 ? -4.113  -10.909 -3.154  1.00 42.14 ?  15 ILE A CB   11 
ATOM 10889 C CG1  . ILE A 1 15 ? -2.968  -9.916  -3.360  1.00 12.23 ?  15 ILE A CG1  11 
ATOM 10890 C CG2  . ILE A 1 15 ? -5.384  -10.183 -2.738  1.00 54.23 ?  15 ILE A CG2  11 
ATOM 10891 C CD1  . ILE A 1 15 ? -2.562  -9.190  -2.096  1.00 2.23  ?  15 ILE A CD1  11 
ATOM 10892 H H    . ILE A 1 15 ? -1.970  -12.324 -3.219  1.00 73.21 ?  15 ILE A H    11 
ATOM 10893 H HA   . ILE A 1 15 ? -3.672  -11.470 -1.135  1.00 73.12 ?  15 ILE A HA   11 
ATOM 10894 H HB   . ILE A 1 15 ? -4.308  -11.422 -4.083  1.00 51.13 ?  15 ILE A HB   11 
ATOM 10895 H HG12 . ILE A 1 15 ? -2.104  -10.444 -3.731  1.00 14.35 ?  15 ILE A HG12 11 
ATOM 10896 H HG13 . ILE A 1 15 ? -3.271  -9.175  -4.085  1.00 60.05 ?  15 ILE A HG13 11 
ATOM 10897 H HG21 . ILE A 1 15 ? -5.181  -9.126  -2.649  1.00 55.14 ?  15 ILE A HG21 11 
ATOM 10898 H HG22 . ILE A 1 15 ? -6.149  -10.342 -3.483  1.00 71.23 ?  15 ILE A HG22 11 
ATOM 10899 H HG23 . ILE A 1 15 ? -5.722  -10.566 -1.787  1.00 61.24 ?  15 ILE A HG23 11 
ATOM 10900 H HD11 . ILE A 1 15 ? -3.297  -9.371  -1.326  1.00 32.12 ?  15 ILE A HD11 11 
ATOM 10901 H HD12 . ILE A 1 15 ? -1.600  -9.553  -1.767  1.00 30.02 ?  15 ILE A HD12 11 
ATOM 10902 H HD13 . ILE A 1 15 ? -2.501  -8.130  -2.293  1.00 3.22  ?  15 ILE A HD13 11 
ATOM 10903 N N    . LYS A 1 16 ? -4.671  -14.045 -2.894  1.00 55.20 ?  16 LYS A N    11 
ATOM 10904 C CA   . LYS A 1 16 ? -5.633  -15.139 -2.944  1.00 11.52 ?  16 LYS A CA   11 
ATOM 10905 C C    . LYS A 1 16 ? -5.826  -15.758 -1.563  1.00 23.51 ?  16 LYS A C    11 
ATOM 10906 O O    . LYS A 1 16 ? -6.931  -16.165 -1.203  1.00 12.10 ?  16 LYS A O    11 
ATOM 10907 C CB   . LYS A 1 16 ? -5.168  -16.211 -3.934  1.00 1.45  ?  16 LYS A CB   11 
ATOM 10908 C CG   . LYS A 1 16 ? -6.307  -17.003 -4.552  1.00 31.45 ?  16 LYS A CG   11 
ATOM 10909 C CD   . LYS A 1 16 ? -6.670  -18.210 -3.706  1.00 25.25 ?  16 LYS A CD   11 
ATOM 10910 C CE   . LYS A 1 16 ? -7.498  -19.214 -4.494  1.00 3.15  ?  16 LYS A CE   11 
ATOM 10911 N NZ   . LYS A 1 16 ? -6.679  -19.936 -5.507  1.00 0.35  1  16 LYS A NZ   11 
ATOM 10912 H H    . LYS A 1 16 ? -3.902  -14.056 -3.504  1.00 64.33 ?  16 LYS A H    11 
ATOM 10913 H HA   . LYS A 1 16 ? -6.576  -14.737 -3.280  1.00 5.43  ?  16 LYS A HA   11 
ATOM 10914 H HB2  . LYS A 1 16 ? -4.615  -15.733 -4.728  1.00 55.41 ?  16 LYS A HB2  11 
ATOM 10915 H HB3  . LYS A 1 16 ? -4.516  -16.902 -3.417  1.00 41.41 ?  16 LYS A HB3  11 
ATOM 10916 H HG2  . LYS A 1 16 ? -7.172  -16.363 -4.639  1.00 4.45  ?  16 LYS A HG2  11 
ATOM 10917 H HG3  . LYS A 1 16 ? -6.005  -17.340 -5.534  1.00 70.35 ?  16 LYS A HG3  11 
ATOM 10918 H HD2  . LYS A 1 16 ? -5.763  -18.693 -3.372  1.00 14.15 ?  16 LYS A HD2  11 
ATOM 10919 H HD3  . LYS A 1 16 ? -7.240  -17.880 -2.849  1.00 4.40  ?  16 LYS A HD3  11 
ATOM 10920 H HE2  . LYS A 1 16 ? -7.919  -19.932 -3.807  1.00 45.43 ?  16 LYS A HE2  11 
ATOM 10921 H HE3  . LYS A 1 16 ? -8.295  -18.687 -4.997  1.00 61.30 ?  16 LYS A HE3  11 
ATOM 10922 H HZ1  . LYS A 1 16 ? -7.014  -20.915 -5.606  1.00 1.24  ?  16 LYS A HZ1  11 
ATOM 10923 H HZ2  . LYS A 1 16 ? -6.753  -19.460 -6.430  1.00 42.34 ?  16 LYS A HZ2  11 
ATOM 10924 H HZ3  . LYS A 1 16 ? -5.681  -19.949 -5.215  1.00 2.51  ?  16 LYS A HZ3  11 
ATOM 10925 N N    . PHE A 1 17 ? -4.745  -15.822 -0.792  1.00 73.12 ?  17 PHE A N    11 
ATOM 10926 C CA   . PHE A 1 17 ? -4.797  -16.389 0.550   1.00 43.04 ?  17 PHE A CA   11 
ATOM 10927 C C    . PHE A 1 17 ? -5.911  -15.746 1.371   1.00 41.51 ?  17 PHE A C    11 
ATOM 10928 O O    . PHE A 1 17 ? -6.883  -16.405 1.742   1.00 74.25 ?  17 PHE A O    11 
ATOM 10929 C CB   . PHE A 1 17 ? -3.453  -16.201 1.258   1.00 54.04 ?  17 PHE A CB   11 
ATOM 10930 C CG   . PHE A 1 17 ? -3.375  -16.894 2.589   1.00 73.22 ?  17 PHE A CG   11 
ATOM 10931 C CD1  . PHE A 1 17 ? -2.810  -18.154 2.696   1.00 63.34 ?  17 PHE A CD1  11 
ATOM 10932 C CD2  . PHE A 1 17 ? -3.865  -16.283 3.731   1.00 13.44 ?  17 PHE A CD2  11 
ATOM 10933 C CE1  . PHE A 1 17 ? -2.737  -18.793 3.920   1.00 71.33 ?  17 PHE A CE1  11 
ATOM 10934 C CE2  . PHE A 1 17 ? -3.795  -16.917 4.958   1.00 4.44  ?  17 PHE A CE2  11 
ATOM 10935 C CZ   . PHE A 1 17 ? -3.229  -18.174 5.052   1.00 4.15  ?  17 PHE A CZ   11 
ATOM 10936 H H    . PHE A 1 17 ? -3.892  -15.481 -1.135  1.00 65.13 ?  17 PHE A H    11 
ATOM 10937 H HA   . PHE A 1 17 ? -4.999  -17.445 0.455   1.00 52.21 ?  17 PHE A HA   11 
ATOM 10938 H HB2  . PHE A 1 17 ? -2.667  -16.596 0.633   1.00 21.31 ?  17 PHE A HB2  11 
ATOM 10939 H HB3  . PHE A 1 17 ? -3.284  -15.148 1.420   1.00 62.23 ?  17 PHE A HB3  11 
ATOM 10940 H HD1  . PHE A 1 17 ? -2.423  -18.639 1.813   1.00 14.04 ?  17 PHE A HD1  11 
ATOM 10941 H HD2  . PHE A 1 17 ? -4.309  -15.300 3.659   1.00 5.11  ?  17 PHE A HD2  11 
ATOM 10942 H HE1  . PHE A 1 17 ? -2.294  -19.775 3.991   1.00 54.21 ?  17 PHE A HE1  11 
ATOM 10943 H HE2  . PHE A 1 17 ? -4.182  -16.430 5.841   1.00 11.40 ?  17 PHE A HE2  11 
ATOM 10944 H HZ   . PHE A 1 17 ? -3.174  -18.671 6.009   1.00 75.41 ?  17 PHE A HZ   11 
ATOM 10945 N N    . LEU A 1 18 ? -5.762  -14.456 1.649   1.00 72.42 ?  18 LEU A N    11 
ATOM 10946 C CA   . LEU A 1 18 ? -6.755  -13.722 2.427   1.00 20.41 ?  18 LEU A CA   11 
ATOM 10947 C C    . LEU A 1 18 ? -8.061  -13.586 1.652   1.00 34.30 ?  18 LEU A C    11 
ATOM 10948 O O    . LEU A 1 18 ? -9.146  -13.633 2.230   1.00 23.33 ?  18 LEU A O    11 
ATOM 10949 C CB   . LEU A 1 18 ? -6.220  -12.337 2.796   1.00 5.23  ?  18 LEU A CB   11 
ATOM 10950 C CG   . LEU A 1 18 ? -6.197  -11.305 1.668   1.00 25.44 ?  18 LEU A CG   11 
ATOM 10951 C CD1  . LEU A 1 18 ? -7.503  -10.525 1.632   1.00 71.15 ?  18 LEU A CD1  11 
ATOM 10952 C CD2  . LEU A 1 18 ? -5.015  -10.361 1.834   1.00 2.31  ?  18 LEU A CD2  11 
ATOM 10953 H H    . LEU A 1 18 ? -4.967  -13.985 1.327   1.00 21.52 ?  18 LEU A H    11 
ATOM 10954 H HA   . LEU A 1 18 ? -6.944  -14.279 3.332   1.00 44.32 ?  18 LEU A HA   11 
ATOM 10955 H HB2  . LEU A 1 18 ? -6.836  -11.946 3.591   1.00 33.42 ?  18 LEU A HB2  11 
ATOM 10956 H HB3  . LEU A 1 18 ? -5.208  -12.459 3.155   1.00 32.21 ?  18 LEU A HB3  11 
ATOM 10957 H HG   . LEU A 1 18 ? -6.088  -11.816 0.722   1.00 72.35 ?  18 LEU A HG   11 
ATOM 10958 H HD11 . LEU A 1 18 ? -7.393  -9.612  2.199   1.00 21.23 ?  18 LEU A HD11 11 
ATOM 10959 H HD12 . LEU A 1 18 ? -7.750  -10.286 0.609   1.00 25.10 ?  18 LEU A HD12 11 
ATOM 10960 H HD13 . LEU A 1 18 ? -8.291  -11.123 2.064   1.00 53.11 ?  18 LEU A HD13 11 
ATOM 10961 H HD21 . LEU A 1 18 ? -4.192  -10.891 2.291   1.00 74.22 ?  18 LEU A HD21 11 
ATOM 10962 H HD22 . LEU A 1 18 ? -4.711  -9.991  0.866   1.00 71.32 ?  18 LEU A HD22 11 
ATOM 10963 H HD23 . LEU A 1 18 ? -5.301  -9.531  2.463   1.00 70.14 ?  18 LEU A HD23 11 
ATOM 10964 N N    . TYR A 1 19 ? -7.949  -13.417 0.338   1.00 44.31 ?  19 TYR A N    11 
ATOM 10965 C CA   . TYR A 1 19 ? -9.120  -13.274 -0.517  1.00 41.21 ?  19 TYR A CA   11 
ATOM 10966 C C    . TYR A 1 19 ? -10.110 -14.410 -0.282  1.00 4.11  ?  19 TYR A C    11 
ATOM 10967 O O    . TYR A 1 19 ? -11.254 -14.181 0.110   1.00 55.43 ?  19 TYR A O    11 
ATOM 10968 C CB   . TYR A 1 19 ? -8.703  -13.243 -1.989  1.00 53.43 ?  19 TYR A CB   11 
ATOM 10969 C CG   . TYR A 1 19 ? -9.790  -12.746 -2.916  1.00 12.35 ?  19 TYR A CG   11 
ATOM 10970 C CD1  . TYR A 1 19 ? -9.986  -11.386 -3.122  1.00 44.12 ?  19 TYR A CD1  11 
ATOM 10971 C CD2  . TYR A 1 19 ? -10.618 -13.636 -3.586  1.00 43.12 ?  19 TYR A CD2  11 
ATOM 10972 C CE1  . TYR A 1 19 ? -10.978 -10.928 -3.967  1.00 45.32 ?  19 TYR A CE1  11 
ATOM 10973 C CE2  . TYR A 1 19 ? -11.612 -13.188 -4.434  1.00 4.11  ?  19 TYR A CE2  11 
ATOM 10974 C CZ   . TYR A 1 19 ? -11.788 -11.832 -4.622  1.00 32.01 ?  19 TYR A CZ   11 
ATOM 10975 O OH   . TYR A 1 19 ? -12.776 -11.380 -5.466  1.00 75.22 ?  19 TYR A OH   11 
ATOM 10976 H H    . TYR A 1 19 ? -7.056  -13.388 -0.065  1.00 34.11 ?  19 TYR A H    11 
ATOM 10977 H HA   . TYR A 1 19 ? -9.599  -12.338 -0.269  1.00 5.53  ?  19 TYR A HA   11 
ATOM 10978 H HB2  . TYR A 1 19 ? -7.849  -12.592 -2.100  1.00 1.30  ?  19 TYR A HB2  11 
ATOM 10979 H HB3  . TYR A 1 19 ? -8.432  -14.241 -2.299  1.00 23.41 ?  19 TYR A HB3  11 
ATOM 10980 H HD1  . TYR A 1 19 ? -9.349  -10.680 -2.607  1.00 1.34  ?  19 TYR A HD1  11 
ATOM 10981 H HD2  . TYR A 1 19 ? -10.478 -14.698 -3.438  1.00 60.30 ?  19 TYR A HD2  11 
ATOM 10982 H HE1  . TYR A 1 19 ? -11.115 -9.867  -4.114  1.00 42.14 ?  19 TYR A HE1  11 
ATOM 10983 H HE2  . TYR A 1 19 ? -12.247 -13.895 -4.947  1.00 40.21 ?  19 TYR A HE2  11 
ATOM 10984 H HH   . TYR A 1 19 ? -12.414 -10.710 -6.051  1.00 22.33 ?  19 TYR A HH   11 
ATOM 10985 N N    . GLN A 1 20 ? -9.659  -15.638 -0.522  1.00 13.11 ?  20 GLN A N    11 
ATOM 10986 C CA   . GLN A 1 20 ? -10.504 -16.811 -0.336  1.00 43.44 ?  20 GLN A CA   11 
ATOM 10987 C C    . GLN A 1 20 ? -10.785 -17.051 1.143   1.00 1.11  ?  20 GLN A C    11 
ATOM 10988 O O    . GLN A 1 20 ? -11.877 -17.476 1.517   1.00 44.25 ?  20 GLN A O    11 
ATOM 10989 C CB   . GLN A 1 20 ? -9.840  -18.046 -0.949  1.00 51.52 ?  20 GLN A CB   11 
ATOM 10990 C CG   . GLN A 1 20 ? -8.558  -18.459 -0.245  1.00 71.42 ?  20 GLN A CG   11 
ATOM 10991 C CD   . GLN A 1 20 ? -8.799  -19.469 0.860   1.00 14.22 ?  20 GLN A CD   11 
ATOM 10992 O OE1  . GLN A 1 20 ? -8.389  -19.263 2.004   1.00 50.42 ?  20 GLN A OE1  11 
ATOM 10993 N NE2  . GLN A 1 20 ? -9.465  -20.567 0.525   1.00 2.03  ?  20 GLN A NE2  11 
ATOM 10994 H H    . GLN A 1 20 ? -8.738  -15.756 -0.832  1.00 2.03  ?  20 GLN A H    11 
ATOM 10995 H HA   . GLN A 1 20 ? -11.440 -16.629 -0.842  1.00 34.04 ?  20 GLN A HA   11 
ATOM 10996 H HB2  . GLN A 1 20 ? -10.533 -18.873 -0.904  1.00 4.03  ?  20 GLN A HB2  11 
ATOM 10997 H HB3  . GLN A 1 20 ? -9.607  -17.839 -1.982  1.00 50.41 ?  20 GLN A HB3  11 
ATOM 10998 H HG2  . GLN A 1 20 ? -7.889  -18.897 -0.971  1.00 2.14  ?  20 GLN A HG2  11 
ATOM 10999 H HG3  . GLN A 1 20 ? -8.098  -17.581 0.183   1.00 45.32 ?  20 GLN A HG3  11 
ATOM 11000 H HE21 . GLN A 1 20 ? -9.759  -20.664 -0.406  1.00 55.53 ?  20 GLN A HE21 11 
ATOM 11001 H HE22 . GLN A 1 20 ? -9.634  -21.236 1.219   1.00 33.22 ?  20 GLN A HE22 11 
ATOM 11002 N N    . SER A 1 21 ? -9.790  -16.777 1.981   1.00 5.24  ?  21 SER A N    11 
ATOM 11003 C CA   . SER A 1 21 ? -9.928  -16.968 3.421   1.00 14.24 ?  21 SER A CA   11 
ATOM 11004 C C    . SER A 1 21 ? -11.177 -16.265 3.944   1.00 50.30 ?  21 SER A C    11 
ATOM 11005 O O    . SER A 1 21 ? -11.998 -16.866 4.633   1.00 51.55 ?  21 SER A O    11 
ATOM 11006 C CB   . SER A 1 21 ? -8.689  -16.441 4.147   1.00 52.40 ?  21 SER A CB   11 
ATOM 11007 O OG   . SER A 1 21 ? -8.792  -16.648 5.546   1.00 34.22 ?  21 SER A OG   11 
ATOM 11008 H H    . SER A 1 21 ? -8.942  -16.441 1.622   1.00 63.42 ?  21 SER A H    11 
ATOM 11009 H HA   . SER A 1 21 ? -10.021 -18.027 3.607   1.00 64.41 ?  21 SER A HA   11 
ATOM 11010 H HB2  . SER A 1 21 ? -7.814  -16.956 3.782   1.00 72.11 ?  21 SER A HB2  11 
ATOM 11011 H HB3  . SER A 1 21 ? -8.588  -15.382 3.959   1.00 52.44 ?  21 SER A HB3  11 
ATOM 11012 H HG   . SER A 1 21 ? -8.677  -17.581 5.740   1.00 0.03  ?  21 SER A HG   11 
ATOM 11013 N N    . ASN A 1 22 ? -11.311 -14.985 3.610   1.00 52.21 ?  22 ASN A N    11 
ATOM 11014 C CA   . ASN A 1 22 ? -12.458 -14.198 4.047   1.00 21.45 ?  22 ASN A CA   11 
ATOM 11015 C C    . ASN A 1 22 ? -12.648 -14.303 5.557   1.00 63.32 ?  22 ASN A C    11 
ATOM 11016 O O    . ASN A 1 22 ? -13.564 -14.965 6.048   1.00 14.04 ?  22 ASN A O    11 
ATOM 11017 C CB   . ASN A 1 22 ? -13.726 -14.665 3.329   1.00 53.01 ?  22 ASN A CB   11 
ATOM 11018 C CG   . ASN A 1 22 ? -13.930 -13.964 2.000   1.00 10.14 ?  22 ASN A CG   11 
ATOM 11019 O OD1  . ASN A 1 22 ? -13.950 -12.734 1.932   1.00 72.21 ?  22 ASN A OD1  11 
ATOM 11020 N ND2  . ASN A 1 22 ? -14.084 -14.743 0.937   1.00 4.14  ?  22 ASN A ND2  11 
ATOM 11021 H H    . ASN A 1 22 ? -10.622 -14.559 3.059   1.00 4.43  ?  22 ASN A H    11 
ATOM 11022 H HA   . ASN A 1 22 ? -12.270 -13.167 3.790   1.00 21.23 ?  22 ASN A HA   11 
ATOM 11023 H HB2  . ASN A 1 22 ? -13.658 -15.728 3.146   1.00 13.10 ?  22 ASN A HB2  11 
ATOM 11024 H HB3  . ASN A 1 22 ? -14.583 -14.466 3.955   1.00 60.22 ?  22 ASN A HB3  11 
ATOM 11025 H HD21 . ASN A 1 22 ? -14.057 -15.714 1.067   1.00 24.21 ?  22 ASN A HD21 11 
ATOM 11026 H HD22 . ASN A 1 22 ? -14.217 -14.316 0.064   1.00 1.14  ?  22 ASN A HD22 11 
ATOM 11027 N N    . PRO A 1 23 ? -11.763 -13.635 6.312   1.00 3.23  ?  23 PRO A N    11 
ATOM 11028 C CA   . PRO A 1 23 ? -11.812 -13.638 7.777   1.00 4.52  ?  23 PRO A CA   11 
ATOM 11029 C C    . PRO A 1 23 ? -13.007 -12.861 8.319   1.00 41.32 ?  23 PRO A C    11 
ATOM 11030 O O    . PRO A 1 23 ? -13.683 -12.130 7.593   1.00 13.51 ?  23 PRO A O    11 
ATOM 11031 C CB   . PRO A 1 23 ? -10.503 -12.951 8.177   1.00 11.30 ?  23 PRO A CB   11 
ATOM 11032 C CG   . PRO A 1 23 ? -10.153 -12.093 7.010   1.00 3.33  ?  23 PRO A CG   11 
ATOM 11033 C CD   . PRO A 1 23 ? -10.646 -12.828 5.794   1.00 21.40 ?  23 PRO A CD   11 
ATOM 11034 H HA   . PRO A 1 23 ? -11.829 -14.643 8.173   1.00 30.04 ?  23 PRO A HA   11 
ATOM 11035 H HB2  . PRO A 1 23 ? -10.660 -12.362 9.069   1.00 15.51 ?  23 PRO A HB2  11 
ATOM 11036 H HB3  . PRO A 1 23 ? -9.744  -13.697 8.361   1.00 54.24 ?  23 PRO A HB3  11 
ATOM 11037 H HG2  . PRO A 1 23 ? -10.647 -11.138 7.096   1.00 74.24 ?  23 PRO A HG2  11 
ATOM 11038 H HG3  . PRO A 1 23 ? -9.083  -11.962 6.960   1.00 21.11 ?  23 PRO A HG3  11 
ATOM 11039 H HD2  . PRO A 1 23 ? -10.990 -12.130 5.045   1.00 33.04 ?  23 PRO A HD2  11 
ATOM 11040 H HD3  . PRO A 1 23 ? -9.867  -13.460 5.393   1.00 43.32 ?  23 PRO A HD3  11 
ATOM 11041 N N    . PRO A 1 24 ? -13.276 -13.020 9.623   1.00 15.52 ?  24 PRO A N    11 
ATOM 11042 C CA   . PRO A 1 24 ? -14.391 -12.340 10.289  1.00 71.01 ?  24 PRO A CA   11 
ATOM 11043 C C    . PRO A 1 24 ? -14.160 -10.839 10.420  1.00 13.31 ?  24 PRO A C    11 
ATOM 11044 O O    . PRO A 1 24 ? -13.057 -10.335 10.205  1.00 63.24 ?  24 PRO A O    11 
ATOM 11045 C CB   . PRO A 1 24 ? -14.431 -12.997 11.672  1.00 15.23 ?  24 PRO A CB   11 
ATOM 11046 C CG   . PRO A 1 24 ? -13.042 -13.485 11.899  1.00 72.22 ?  24 PRO A CG   11 
ATOM 11047 C CD   . PRO A 1 24 ? -12.513 -13.875 10.547  1.00 11.44 ?  24 PRO A CD   11 
ATOM 11048 H HA   . PRO A 1 24 ? -15.326 -12.516 9.779   1.00 31.01 ?  24 PRO A HA   11 
ATOM 11049 H HB2  . PRO A 1 24 ? -14.720 -12.265 12.413  1.00 72.44 ?  24 PRO A HB2  11 
ATOM 11050 H HB3  . PRO A 1 24 ? -15.140 -13.812 11.666  1.00 72.11 ?  24 PRO A HB3  11 
ATOM 11051 H HG2  . PRO A 1 24 ? -12.440 -12.697 12.324  1.00 24.03 ?  24 PRO A HG2  11 
ATOM 11052 H HG3  . PRO A 1 24 ? -13.058 -14.343 12.557  1.00 35.42 ?  24 PRO A HG3  11 
ATOM 11053 H HD2  . PRO A 1 24 ? -11.456 -13.667 10.481  1.00 43.22 ?  24 PRO A HD2  11 
ATOM 11054 H HD3  . PRO A 1 24 ? -12.707 -14.920 10.353  1.00 32.44 ?  24 PRO A HD3  11 
ATOM 11055 N N    . PRO A 1 25 ? -15.222 -10.105 10.782  1.00 60.11 ?  25 PRO A N    11 
ATOM 11056 C CA   . PRO A 1 25 ? -15.159 -8.650  10.950  1.00 43.30 ?  25 PRO A CA   11 
ATOM 11057 C C    . PRO A 1 25 ? -14.340 -8.242  12.170  1.00 0.44  ?  25 PRO A C    11 
ATOM 11058 O O    . PRO A 1 25 ? -14.466 -8.835  13.240  1.00 51.13 ?  25 PRO A O    11 
ATOM 11059 C CB   . PRO A 1 25 ? -16.625 -8.250  11.133  1.00 62.42 ?  25 PRO A CB   11 
ATOM 11060 C CG   . PRO A 1 25 ? -17.287 -9.471  11.672  1.00 73.13 ?  25 PRO A CG   11 
ATOM 11061 C CD   . PRO A 1 25 ? -16.568 -10.638 11.054  1.00 4.33  ?  25 PRO A CD   11 
ATOM 11062 H HA   . PRO A 1 25 ? -14.759 -8.166  10.071  1.00 64.44 ?  25 PRO A HA   11 
ATOM 11063 H HB2  . PRO A 1 25 ? -16.692 -7.425  11.827  1.00 34.52 ?  25 PRO A HB2  11 
ATOM 11064 H HB3  . PRO A 1 25 ? -17.045 -7.961  10.181  1.00 54.31 ?  25 PRO A HB3  11 
ATOM 11065 H HG2  . PRO A 1 25 ? -17.190 -9.497  12.747  1.00 41.14 ?  25 PRO A HG2  11 
ATOM 11066 H HG3  . PRO A 1 25 ? -18.328 -9.480  11.387  1.00 54.51 ?  25 PRO A HG3  11 
ATOM 11067 H HD2  . PRO A 1 25 ? -16.521 -11.463 11.750  1.00 73.12 ?  25 PRO A HD2  11 
ATOM 11068 H HD3  . PRO A 1 25 ? -17.055 -10.940 10.139  1.00 45.22 ?  25 PRO A HD3  11 
ATOM 11069 N N    . ASN A 1 26 ? -13.500 -7.227  12.000  1.00 21.21 ?  26 ASN A N    11 
ATOM 11070 C CA   . ASN A 1 26 ? -12.659 -6.740  13.088  1.00 75.42 ?  26 ASN A CA   11 
ATOM 11071 C C    . ASN A 1 26 ? -13.258 -5.488  13.719  1.00 52.42 ?  26 ASN A C    11 
ATOM 11072 O O    . ASN A 1 26 ? -14.092 -4.803  13.129  1.00 11.45 ?  26 ASN A O    11 
ATOM 11073 C CB   . ASN A 1 26 ? -11.248 -6.442  12.576  1.00 43.42 ?  26 ASN A CB   11 
ATOM 11074 C CG   . ASN A 1 26 ? -10.335 -7.650  12.657  1.00 3.10  ?  26 ASN A CG   11 
ATOM 11075 O OD1  . ASN A 1 26 ? -9.499  -7.752  13.555  1.00 34.23 ?  26 ASN A OD1  11 
ATOM 11076 N ND2  . ASN A 1 26 ? -10.494 -8.575  11.716  1.00 25.23 ?  26 ASN A ND2  11 
ATOM 11077 H H    . ASN A 1 26 ? -13.442 -6.794  11.122  1.00 40.13 ?  26 ASN A H    11 
ATOM 11078 H HA   . ASN A 1 26 ? -12.604 -7.516  13.836  1.00 70.15 ?  26 ASN A HA   11 
ATOM 11079 H HB2  . ASN A 1 26 ? -11.305 -6.127  11.544  1.00 24.11 ?  26 ASN A HB2  11 
ATOM 11080 H HB3  . ASN A 1 26 ? -10.817 -5.648  13.166  1.00 5.31  ?  26 ASN A HB3  11 
ATOM 11081 H HD21 . ASN A 1 26 ? -11.179 -8.427  11.032  1.00 11.23 ?  26 ASN A HD21 11 
ATOM 11082 H HD22 . ASN A 1 26 ? -9.917  -9.367  11.745  1.00 12.50 ?  26 ASN A HD22 11 
ATOM 11083 N N    . PRO A 1 27 ? -12.822 -5.180  14.951  1.00 2.30  ?  27 PRO A N    11 
ATOM 11084 C CA   . PRO A 1 27 ? -13.301 -4.007  15.690  1.00 70.13 ?  27 PRO A CA   11 
ATOM 11085 C C    . PRO A 1 27 ? -12.809 -2.699  15.081  1.00 10.13 ?  27 PRO A C    11 
ATOM 11086 O O    . PRO A 1 27 ? -13.527 -1.699  15.075  1.00 43.13 ?  27 PRO A O    11 
ATOM 11087 C CB   . PRO A 1 27 ? -12.710 -4.204  17.087  1.00 23.45 ?  27 PRO A CB   11 
ATOM 11088 C CG   . PRO A 1 27 ? -11.501 -5.049  16.872  1.00 41.52 ?  27 PRO A CG   11 
ATOM 11089 C CD   . PRO A 1 27 ? -11.829 -5.952  15.715  1.00 15.42 ?  27 PRO A CD   11 
ATOM 11090 H HA   . PRO A 1 27 ? -14.379 -3.992  15.752  1.00 5.04  ?  27 PRO A HA   11 
ATOM 11091 H HB2  . PRO A 1 27 ? -12.450 -3.243  17.509  1.00 12.32 ?  27 PRO A HB2  11 
ATOM 11092 H HB3  . PRO A 1 27 ? -13.429 -4.699  17.721  1.00 51.11 ?  27 PRO A HB3  11 
ATOM 11093 H HG2  . PRO A 1 27 ? -10.654 -4.424  16.633  1.00 42.24 ?  27 PRO A HG2  11 
ATOM 11094 H HG3  . PRO A 1 27 ? -11.300 -5.633  17.758  1.00 21.34 ?  27 PRO A HG3  11 
ATOM 11095 H HD2  . PRO A 1 27 ? -10.945 -6.139  15.122  1.00 1.25  ?  27 PRO A HD2  11 
ATOM 11096 H HD3  . PRO A 1 27 ? -12.251 -6.880  16.069  1.00 70.51 ?  27 PRO A HD3  11 
ATOM 11097 N N    . GLU A 1 28 ? -11.582 -2.712  14.571  1.00 22.42 ?  28 GLU A N    11 
ATOM 11098 C CA   . GLU A 1 28 ? -10.995 -1.524  13.961  1.00 5.32  ?  28 GLU A CA   11 
ATOM 11099 C C    . GLU A 1 28 ? -10.747 -1.744  12.472  1.00 63.22 ?  28 GLU A C    11 
ATOM 11100 O O    . GLU A 1 28 ? -11.028 -0.874  11.650  1.00 71.11 ?  28 GLU A O    11 
ATOM 11101 C CB   . GLU A 1 28 ? -9.684  -1.161  14.660  1.00 3.44  ?  28 GLU A CB   11 
ATOM 11102 C CG   . GLU A 1 28 ? -9.180  0.233   14.319  1.00 55.32 ?  28 GLU A CG   11 
ATOM 11103 C CD   . GLU A 1 28 ? -9.898  1.319   15.097  1.00 60.30 ?  28 GLU A CD   11 
ATOM 11104 O OE1  . GLU A 1 28 ? -9.209  2.180   15.684  1.00 34.40 ?  28 GLU A OE1  11 
ATOM 11105 O OE2  . GLU A 1 28 ? -11.146 1.308   15.117  1.00 73.12 -1 28 GLU A OE2  11 
ATOM 11106 H H    . GLU A 1 28 ? -11.058 -3.540  14.606  1.00 34.50 ?  28 GLU A H    11 
ATOM 11107 H HA   . GLU A 1 28 ? -11.695 -0.711  14.081  1.00 62.41 ?  28 GLU A HA   11 
ATOM 11108 H HB2  . GLU A 1 28 ? -9.831  -1.216  15.729  1.00 32.54 ?  28 GLU A HB2  11 
ATOM 11109 H HB3  . GLU A 1 28 ? -8.927  -1.874  14.373  1.00 73.04 ?  28 GLU A HB3  11 
ATOM 11110 H HG2  . GLU A 1 28 ? -8.126  0.285   14.548  1.00 25.25 ?  28 GLU A HG2  11 
ATOM 11111 H HG3  . GLU A 1 28 ? -9.328  0.407   13.264  1.00 72.34 ?  28 GLU A HG3  11 
ATOM 11112 N N    . GLY A 1 29 ? -10.216 -2.916  12.133  1.00 65.12 ?  29 GLY A N    11 
ATOM 11113 C CA   . GLY A 1 29 ? -9.938  -3.229  10.743  1.00 71.40 ?  29 GLY A CA   11 
ATOM 11114 C C    . GLY A 1 29 ? -11.190 -3.235  9.888   1.00 12.41 ?  29 GLY A C    11 
ATOM 11115 O O    . GLY A 1 29 ? -11.978 -4.181  9.933   1.00 10.55 ?  29 GLY A O    11 
ATOM 11116 H H    . GLY A 1 29 ? -10.013 -3.572  12.832  1.00 64.12 ?  29 GLY A H    11 
ATOM 11117 H HA2  . GLY A 1 29 ? -9.251  -2.495  10.351  1.00 23.12 ?  29 GLY A HA2  11 
ATOM 11118 H HA3  . GLY A 1 29 ? -9.476  -4.205  10.691  1.00 35.24 ?  29 GLY A HA3  11 
ATOM 11119 N N    . THR A 1 30 ? -11.376 -2.175  9.106   1.00 15.22 ?  30 THR A N    11 
ATOM 11120 C CA   . THR A 1 30 ? -12.542 -2.061  8.240   1.00 3.12  ?  30 THR A CA   11 
ATOM 11121 C C    . THR A 1 30 ? -12.130 -1.949  6.777   1.00 33.42 ?  30 THR A C    11 
ATOM 11122 O O    . THR A 1 30 ? -12.053 -0.851  6.226   1.00 24.54 ?  30 THR A O    11 
ATOM 11123 C CB   . THR A 1 30 ? -13.402 -0.839  8.613   1.00 50.13 ?  30 THR A CB   11 
ATOM 11124 O OG1  . THR A 1 30 ? -12.569 0.209   9.123   1.00 64.24 ?  30 THR A OG1  11 
ATOM 11125 C CG2  . THR A 1 30 ? -14.449 -1.212  9.652   1.00 31.40 ?  30 THR A CG2  11 
ATOM 11126 H H    . THR A 1 30 ? -10.713 -1.454  9.115   1.00 33.14 ?  30 THR A H    11 
ATOM 11127 H HA   . THR A 1 30 ? -13.141 -2.950  8.368   1.00 1.22  ?  30 THR A HA   11 
ATOM 11128 H HB   . THR A 1 30 ? -13.907 -0.488  7.725   1.00 74.23 ?  30 THR A HB   11 
ATOM 11129 H HG1  . THR A 1 30 ? -12.270 -0.021  10.007  1.00 13.53 ?  30 THR A HG1  11 
ATOM 11130 H HG21 . THR A 1 30 ? -14.256 -2.211  10.016  1.00 0.12  ?  30 THR A HG21 11 
ATOM 11131 H HG22 . THR A 1 30 ? -14.404 -0.514  10.476  1.00 60.33 ?  30 THR A HG22 11 
ATOM 11132 H HG23 . THR A 1 30 ? -15.430 -1.176  9.203   1.00 22.34 ?  30 THR A HG23 11 
ATOM 11133 N N    . ARG A 1 31 ? -11.867 -3.092  6.151   1.00 22.24 ?  31 ARG A N    11 
ATOM 11134 C CA   . ARG A 1 31 ? -11.463 -3.122  4.751   1.00 75.23 ?  31 ARG A CA   11 
ATOM 11135 C C    . ARG A 1 31 ? -12.449 -2.347  3.884   1.00 60.34 ?  31 ARG A C    11 
ATOM 11136 O O    . ARG A 1 31 ? -12.052 -1.609  2.983   1.00 24.34 ?  31 ARG A O    11 
ATOM 11137 C CB   . ARG A 1 31 ? -11.359 -4.567  4.259   1.00 15.25 ?  31 ARG A CB   11 
ATOM 11138 C CG   . ARG A 1 31 ? -10.055 -5.248  4.639   1.00 32.14 ?  31 ARG A CG   11 
ATOM 11139 C CD   . ARG A 1 31 ? -10.166 -6.762  4.537   1.00 25.52 ?  31 ARG A CD   11 
ATOM 11140 N NE   . ARG A 1 31 ? -8.872  -7.418  4.696   1.00 55.22 ?  31 ARG A NE   11 
ATOM 11141 C CZ   . ARG A 1 31 ? -8.235  -7.514  5.858   1.00 52.40 ?  31 ARG A CZ   11 
ATOM 11142 N NH1  . ARG A 1 31 ? -8.770  -6.999  6.956   1.00 2.33  1  31 ARG A NH1  11 
ATOM 11143 N NH2  . ARG A 1 31 ? -7.060  -8.126  5.923   1.00 41.24 ?  31 ARG A NH2  11 
ATOM 11144 H H    . ARG A 1 31 ? -11.947 -3.936  6.644   1.00 34.51 ?  31 ARG A H    11 
ATOM 11145 H HA   . ARG A 1 31 ? -10.492 -2.655  4.676   1.00 41.24 ?  31 ARG A HA   11 
ATOM 11146 H HB2  . ARG A 1 31 ? -12.174 -5.137  4.679   1.00 4.04  ?  31 ARG A HB2  11 
ATOM 11147 H HB3  . ARG A 1 31 ? -11.443 -4.574  3.183   1.00 74.11 ?  31 ARG A HB3  11 
ATOM 11148 H HG2  . ARG A 1 31 ? -9.275  -4.910  3.973   1.00 42.13 ?  31 ARG A HG2  11 
ATOM 11149 H HG3  . ARG A 1 31 ? -9.804  -4.981  5.655   1.00 52.44 ?  31 ARG A HG3  11 
ATOM 11150 H HD2  . ARG A 1 31 ? -10.835 -7.112  5.309   1.00 25.43 ?  31 ARG A HD2  11 
ATOM 11151 H HD3  . ARG A 1 31 ? -10.572 -7.014  3.569   1.00 60.31 ?  31 ARG A HD3  11 
ATOM 11152 H HE   . ARG A 1 31 ? -8.458  -7.805  3.898   1.00 12.44 ?  31 ARG A HE   11 
ATOM 11153 H HH11 . ARG A 1 31 ? -9.656  -6.538  6.911   1.00 2.12  ?  31 ARG A HH11 11 
ATOM 11154 H HH12 . ARG A 1 31 ? -8.289  -7.073  7.830   1.00 23.43 ?  31 ARG A HH12 11 
ATOM 11155 H HH21 . ARG A 1 31 ? -6.653  -8.516  5.098   1.00 12.13 ?  31 ARG A HH21 11 
ATOM 11156 H HH22 . ARG A 1 31 ? -6.581  -8.197  6.798   1.00 21.23 ?  31 ARG A HH22 11 
ATOM 11157 N N    . GLN A 1 32 ? -13.738 -2.521  4.161   1.00 74.12 ?  32 GLN A N    11 
ATOM 11158 C CA   . GLN A 1 32 ? -14.781 -1.838  3.405   1.00 43.24 ?  32 GLN A CA   11 
ATOM 11159 C C    . GLN A 1 32 ? -14.580 -0.327  3.443   1.00 3.23  ?  32 GLN A C    11 
ATOM 11160 O O    . GLN A 1 32 ? -14.759 0.357   2.436   1.00 25.32 ?  32 GLN A O    11 
ATOM 11161 C CB   . GLN A 1 32 ? -16.160 -2.196  3.962   1.00 1.13  ?  32 GLN A CB   11 
ATOM 11162 C CG   . GLN A 1 32 ? -17.311 -1.670  3.120   1.00 41.25 ?  32 GLN A CG   11 
ATOM 11163 C CD   . GLN A 1 32 ? -18.666 -1.987  3.720   1.00 65.04 ?  32 GLN A CD   11 
ATOM 11164 O OE1  . GLN A 1 32 ? -19.307 -2.972  3.350   1.00 3.12  ?  32 GLN A OE1  11 
ATOM 11165 N NE2  . GLN A 1 32 ? -19.111 -1.152  4.652   1.00 4.11  ?  32 GLN A NE2  11 
ATOM 11166 H H    . GLN A 1 32 ? -13.992 -3.123  4.892   1.00 20.25 ?  32 GLN A H    11 
ATOM 11167 H HA   . GLN A 1 32 ? -14.719 -2.172  2.381   1.00 64.10 ?  32 GLN A HA   11 
ATOM 11168 H HB2  . GLN A 1 32 ? -16.245 -3.270  4.019   1.00 61.33 ?  32 GLN A HB2  11 
ATOM 11169 H HB3  . GLN A 1 32 ? -16.252 -1.782  4.956   1.00 64.12 ?  32 GLN A HB3  11 
ATOM 11170 H HG2  . GLN A 1 32 ? -17.216 -0.598  3.032   1.00 42.33 ?  32 GLN A HG2  11 
ATOM 11171 H HG3  . GLN A 1 32 ? -17.255 -2.116  2.138   1.00 21.04 ?  32 GLN A HG3  11 
ATOM 11172 H HE21 . GLN A 1 32 ? -18.548 -0.388  4.896   1.00 14.43 ?  32 GLN A HE21 11 
ATOM 11173 H HE22 . GLN A 1 32 ? -19.984 -1.334  5.058   1.00 74.40 ?  32 GLN A HE22 11 
ATOM 11174 N N    . ALA A 1 33 ? -14.207 0.187   4.610   1.00 12.35 ?  33 ALA A N    11 
ATOM 11175 C CA   . ALA A 1 33 ? -13.980 1.617   4.778   1.00 14.52 ?  33 ALA A CA   11 
ATOM 11176 C C    . ALA A 1 33 ? -12.764 2.077   3.981   1.00 75.54 ?  33 ALA A C    11 
ATOM 11177 O O    . ALA A 1 33 ? -12.749 3.181   3.435   1.00 5.23  ?  33 ALA A O    11 
ATOM 11178 C CB   . ALA A 1 33 ? -13.806 1.955   6.251   1.00 60.41 ?  33 ALA A CB   11 
ATOM 11179 H H    . ALA A 1 33 ? -14.080 -0.410  5.376   1.00 75.24 ?  33 ALA A H    11 
ATOM 11180 H HA   . ALA A 1 33 ? -14.855 2.139   4.415   1.00 42.34 ?  33 ALA A HA   11 
ATOM 11181 H HB1  . ALA A 1 33 ? -13.442 2.967   6.348   1.00 30.14 ?  33 ALA A HB1  11 
ATOM 11182 H HB2  . ALA A 1 33 ? -14.757 1.865   6.755   1.00 3.11  ?  33 ALA A HB2  11 
ATOM 11183 H HB3  . ALA A 1 33 ? -13.098 1.272   6.696   1.00 60.13 ?  33 ALA A HB3  11 
ATOM 11184 N N    . ARG A 1 34 ? -11.747 1.224   3.917   1.00 14.24 ?  34 ARG A N    11 
ATOM 11185 C CA   . ARG A 1 34 ? -10.526 1.545   3.188   1.00 73.21 ?  34 ARG A CA   11 
ATOM 11186 C C    . ARG A 1 34 ? -10.833 1.866   1.727   1.00 45.45 ?  34 ARG A C    11 
ATOM 11187 O O    . ARG A 1 34 ? -10.256 2.787   1.150   1.00 41.12 ?  34 ARG A O    11 
ATOM 11188 C CB   . ARG A 1 34 ? -9.538  0.380   3.268   1.00 23.14 ?  34 ARG A CB   11 
ATOM 11189 C CG   . ARG A 1 34 ? -9.149  0.008   4.690   1.00 34.31 ?  34 ARG A CG   11 
ATOM 11190 C CD   . ARG A 1 34 ? -8.473  1.168   5.404   1.00 34.53 ?  34 ARG A CD   11 
ATOM 11191 N NE   . ARG A 1 34 ? -7.311  1.661   4.668   1.00 74.24 ?  34 ARG A NE   11 
ATOM 11192 C CZ   . ARG A 1 34 ? -6.520  2.632   5.110   1.00 62.20 ?  34 ARG A CZ   11 
ATOM 11193 N NH1  . ARG A 1 34 ? -6.763  3.212   6.277   1.00 42.43 1  34 ARG A NH1  11 
ATOM 11194 N NH2  . ARG A 1 34 ? -5.482  3.027   4.383   1.00 52.43 ?  34 ARG A NH2  11 
ATOM 11195 H H    . ARG A 1 34 ? -11.819 0.359   4.372   1.00 13.21 ?  34 ARG A H    11 
ATOM 11196 H HA   . ARG A 1 34 ? -10.082 2.414   3.649   1.00 11.21 ?  34 ARG A HA   11 
ATOM 11197 H HB2  . ARG A 1 34 ? -9.982  -0.487  2.802   1.00 32.21 ?  34 ARG A HB2  11 
ATOM 11198 H HB3  . ARG A 1 34 ? -8.640  0.647   2.730   1.00 40.01 ?  34 ARG A HB3  11 
ATOM 11199 H HG2  . ARG A 1 34 ? -10.040 -0.266  5.237   1.00 70.20 ?  34 ARG A HG2  11 
ATOM 11200 H HG3  . ARG A 1 34 ? -8.470  -0.831  4.660   1.00 73.52 ?  34 ARG A HG3  11 
ATOM 11201 H HD2  . ARG A 1 34 ? -9.185  1.971   5.513   1.00 60.22 ?  34 ARG A HD2  11 
ATOM 11202 H HD3  . ARG A 1 34 ? -8.154  0.835   6.381   1.00 2.42  ?  34 ARG A HD3  11 
ATOM 11203 H HE   . ARG A 1 34 ? -7.113  1.247   3.803   1.00 32.12 ?  34 ARG A HE   11 
ATOM 11204 H HH11 . ARG A 1 34 ? -7.544  2.916   6.827   1.00 2.10  ?  34 ARG A HH11 11 
ATOM 11205 H HH12 . ARG A 1 34 ? -6.166  3.942   6.606   1.00 11.32 ?  34 ARG A HH12 11 
ATOM 11206 H HH21 . ARG A 1 34 ? -5.295  2.592   3.501   1.00 10.51 ?  34 ARG A HH21 11 
ATOM 11207 H HH22 . ARG A 1 34 ? -4.888  3.758   4.715   1.00 23.51 ?  34 ARG A HH22 11 
ATOM 11208 N N    . ARG A 1 35 ? -11.743 1.099   1.138   1.00 20.23 ?  35 ARG A N    11 
ATOM 11209 C CA   . ARG A 1 35 ? -12.126 1.300   -0.255  1.00 33.14 ?  35 ARG A CA   11 
ATOM 11210 C C    . ARG A 1 35 ? -12.724 2.689   -0.459  1.00 73.40 ?  35 ARG A C    11 
ATOM 11211 O O    . ARG A 1 35 ? -12.427 3.365   -1.443  1.00 63.13 ?  35 ARG A O    11 
ATOM 11212 C CB   . ARG A 1 35 ? -13.130 0.232   -0.690  1.00 2.41  ?  35 ARG A CB   11 
ATOM 11213 C CG   . ARG A 1 35 ? -13.232 0.069   -2.197  1.00 52.13 ?  35 ARG A CG   11 
ATOM 11214 C CD   . ARG A 1 35 ? -14.174 -1.064  -2.574  1.00 60.13 ?  35 ARG A CD   11 
ATOM 11215 N NE   . ARG A 1 35 ? -14.511 -1.046  -3.995  1.00 51.21 ?  35 ARG A NE   11 
ATOM 11216 C CZ   . ARG A 1 35 ? -15.242 -1.983  -4.588  1.00 60.34 ?  35 ARG A CZ   11 
ATOM 11217 N NH1  . ARG A 1 35 ? -15.710 -3.006  -3.887  1.00 13.43 1  35 ARG A NH1  11 
ATOM 11218 N NH2  . ARG A 1 35 ? -15.506 -1.898  -5.886  1.00 4.11  ?  35 ARG A NH2  11 
ATOM 11219 H H    . ARG A 1 35 ? -12.169 0.381   1.651   1.00 23.25 ?  35 ARG A H    11 
ATOM 11220 H HA   . ARG A 1 35 ? -11.235 1.212   -0.859  1.00 74.41 ?  35 ARG A HA   11 
ATOM 11221 H HB2  . ARG A 1 35 ? -12.835 -0.717  -0.267  1.00 33.23 ?  35 ARG A HB2  11 
ATOM 11222 H HB3  . ARG A 1 35 ? -14.106 0.497   -0.312  1.00 65.13 ?  35 ARG A HB3  11 
ATOM 11223 H HG2  . ARG A 1 35 ? -13.603 0.989   -2.626  1.00 65.52 ?  35 ARG A HG2  11 
ATOM 11224 H HG3  . ARG A 1 35 ? -12.250 -0.145  -2.594  1.00 31.13 ?  35 ARG A HG3  11 
ATOM 11225 H HD2  . ARG A 1 35 ? -13.698 -2.003  -2.338  1.00 32.45 ?  35 ARG A HD2  11 
ATOM 11226 H HD3  . ARG A 1 35 ? -15.082 -0.965  -1.997  1.00 74.30 ?  35 ARG A HD3  11 
ATOM 11227 H HE   . ARG A 1 35 ? -14.175 -0.299  -4.532  1.00 52.44 ?  35 ARG A HE   11 
ATOM 11228 H HH11 . ARG A 1 35 ? -15.513 -3.073  -2.909  1.00 44.04 ?  35 ARG A HH11 11 
ATOM 11229 H HH12 . ARG A 1 35 ? -16.261 -3.711  -4.336  1.00 43.11 ?  35 ARG A HH12 11 
ATOM 11230 H HH21 . ARG A 1 35 ? -15.155 -1.128  -6.417  1.00 44.54 ?  35 ARG A HH21 11 
ATOM 11231 H HH22 . ARG A 1 35 ? -16.056 -2.603  -6.331  1.00 73.23 ?  35 ARG A HH22 11 
ATOM 11232 N N    . ASN A 1 36 ? -13.569 3.108   0.478   1.00 42.20 ?  36 ASN A N    11 
ATOM 11233 C CA   . ASN A 1 36 ? -14.209 4.416   0.401   1.00 53.23 ?  36 ASN A CA   11 
ATOM 11234 C C    . ASN A 1 36 ? -13.168 5.530   0.362   1.00 64.12 ?  36 ASN A C    11 
ATOM 11235 O O    . ASN A 1 36 ? -13.325 6.515   -0.360  1.00 40.25 ?  36 ASN A O    11 
ATOM 11236 C CB   . ASN A 1 36 ? -15.147 4.619   1.592   1.00 40.54 ?  36 ASN A CB   11 
ATOM 11237 C CG   . ASN A 1 36 ? -16.433 3.825   1.458   1.00 53.12 ?  36 ASN A CG   11 
ATOM 11238 O OD1  . ASN A 1 36 ? -17.420 4.310   0.905   1.00 72.44 ?  36 ASN A OD1  11 
ATOM 11239 N ND2  . ASN A 1 36 ? -16.426 2.598   1.966   1.00 34.23 ?  36 ASN A ND2  11 
ATOM 11240 H H    . ASN A 1 36 ? -13.766 2.523   1.240   1.00 24.24 ?  36 ASN A H    11 
ATOM 11241 H HA   . ASN A 1 36 ? -14.787 4.448   -0.511  1.00 71.12 ?  36 ASN A HA   11 
ATOM 11242 H HB2  . ASN A 1 36 ? -14.646 4.303   2.495   1.00 11.51 ?  36 ASN A HB2  11 
ATOM 11243 H HB3  . ASN A 1 36 ? -15.398 5.665   1.672   1.00 13.44 ?  36 ASN A HB3  11 
ATOM 11244 H HD21 . ASN A 1 36 ? -15.604 2.278   2.393   1.00 4.43  ?  36 ASN A HD21 11 
ATOM 11245 H HD22 . ASN A 1 36 ? -17.244 2.063   1.893   1.00 41.24 ?  36 ASN A HD22 11 
ATOM 11246 N N    . ARG A 1 37 ? -12.107 5.367   1.145   1.00 2.12  ?  37 ARG A N    11 
ATOM 11247 C CA   . ARG A 1 37 ? -11.040 6.360   1.201   1.00 21.53 ?  37 ARG A CA   11 
ATOM 11248 C C    . ARG A 1 37 ? -10.020 6.125   0.092   1.00 62.22 ?  37 ARG A C    11 
ATOM 11249 O O    . ARG A 1 37 ? -8.927  5.616   0.338   1.00 71.52 ?  37 ARG A O    11 
ATOM 11250 C CB   . ARG A 1 37 ? -10.346 6.317   2.564   1.00 70.42 ?  37 ARG A CB   11 
ATOM 11251 C CG   . ARG A 1 37 ? -11.151 6.967   3.678   1.00 52.04 ?  37 ARG A CG   11 
ATOM 11252 C CD   . ARG A 1 37 ? -10.571 6.640   5.046   1.00 54.35 ?  37 ARG A CD   11 
ATOM 11253 N NE   . ARG A 1 37 ? -9.258  7.247   5.243   1.00 53.44 ?  37 ARG A NE   11 
ATOM 11254 C CZ   . ARG A 1 37 ? -8.644  7.303   6.420   1.00 63.10 ?  37 ARG A CZ   11 
ATOM 11255 N NH1  . ARG A 1 37 ? -9.221  6.792   7.498   1.00 65.23 1  37 ARG A NH1  11 
ATOM 11256 N NH2  . ARG A 1 37 ? -7.448  7.871   6.519   1.00 55.22 ?  37 ARG A NH2  11 
ATOM 11257 H H    . ARG A 1 37 ? -12.039 4.561   1.699   1.00 53.32 ?  37 ARG A H    11 
ATOM 11258 H HA   . ARG A 1 37 ? -11.485 7.333   1.065   1.00 30.20 ?  37 ARG A HA   11 
ATOM 11259 H HB2  . ARG A 1 37 ? -10.169 5.285   2.833   1.00 64.54 ?  37 ARG A HB2  11 
ATOM 11260 H HB3  . ARG A 1 37 ? -9.398  6.828   2.488   1.00 10.20 ?  37 ARG A HB3  11 
ATOM 11261 H HG2  . ARG A 1 37 ? -11.138 8.037   3.541   1.00 14.44 ?  37 ARG A HG2  11 
ATOM 11262 H HG3  . ARG A 1 37 ? -12.168 6.608   3.631   1.00 41.13 ?  37 ARG A HG3  11 
ATOM 11263 H HD2  . ARG A 1 37 ? -11.246 7.010   5.805   1.00 72.24 ?  37 ARG A HD2  11 
ATOM 11264 H HD3  . ARG A 1 37 ? -10.481 5.568   5.138   1.00 64.40 ?  37 ARG A HD3  11 
ATOM 11265 H HE   . ARG A 1 37 ? -8.812  7.630   4.459   1.00 43.53 ?  37 ARG A HE   11 
ATOM 11266 H HH11 . ARG A 1 37 ? -10.122 6.363   7.427   1.00 75.22 ?  37 ARG A HH11 11 
ATOM 11267 H HH12 . ARG A 1 37 ? -8.756  6.836   8.383   1.00 62.23 ?  37 ARG A HH12 11 
ATOM 11268 H HH21 . ARG A 1 37 ? -7.009  8.256   5.708   1.00 24.21 ?  37 ARG A HH21 11 
ATOM 11269 H HH22 . ARG A 1 37 ? -6.987  7.913   7.405   1.00 72.44 ?  37 ARG A HH22 11 
ATOM 11270 N N    . ARG A 1 38 ? -10.386 6.500   -1.130  1.00 12.12 ?  38 ARG A N    11 
ATOM 11271 C CA   . ARG A 1 38 ? -9.504  6.328   -2.278  1.00 3.34  ?  38 ARG A CA   11 
ATOM 11272 C C    . ARG A 1 38 ? -8.648  7.575   -2.498  1.00 54.31 ?  38 ARG A C    11 
ATOM 11273 O O    . ARG A 1 38 ? -9.066  8.689   -2.181  1.00 33.30 ?  38 ARG A O    11 
ATOM 11274 C CB   . ARG A 1 38 ? -10.320 6.030   -3.536  1.00 12.44 ?  38 ARG A CB   11 
ATOM 11275 C CG   . ARG A 1 38 ? -9.521  5.345   -4.632  1.00 53.02 ?  38 ARG A CG   11 
ATOM 11276 C CD   . ARG A 1 38 ? -10.067 5.681   -6.012  1.00 10.31 ?  38 ARG A CD   11 
ATOM 11277 N NE   . ARG A 1 38 ? -9.802  7.069   -6.382  1.00 12.51 ?  38 ARG A NE   11 
ATOM 11278 C CZ   . ARG A 1 38 ? -9.862  7.522   -7.629  1.00 45.13 ?  38 ARG A CZ   11 
ATOM 11279 N NH1  . ARG A 1 38 ? -10.178 6.701   -8.621  1.00 1.01  1  38 ARG A NH1  11 
ATOM 11280 N NH2  . ARG A 1 38 ? -9.608  8.799   -7.886  1.00 31.33 ?  38 ARG A NH2  11 
ATOM 11281 H H    . ARG A 1 38 ? -11.270 6.900   -1.263  1.00 13.15 ?  38 ARG A H    11 
ATOM 11282 H HA   . ARG A 1 38 ? -8.852  5.491   -2.075  1.00 33.04 ?  38 ARG A HA   11 
ATOM 11283 H HB2  . ARG A 1 38 ? -11.147 5.388   -3.270  1.00 64.44 ?  38 ARG A HB2  11 
ATOM 11284 H HB3  . ARG A 1 38 ? -10.707 6.958   -3.929  1.00 54.15 ?  38 ARG A HB3  11 
ATOM 11285 H HG2  . ARG A 1 38 ? -8.494  5.672   -4.575  1.00 20.44 ?  38 ARG A HG2  11 
ATOM 11286 H HG3  . ARG A 1 38 ? -9.569  4.276   -4.487  1.00 20.23 ?  38 ARG A HG3  11 
ATOM 11287 H HD2  . ARG A 1 38 ? -9.601  5.031   -6.738  1.00 61.11 ?  38 ARG A HD2  11 
ATOM 11288 H HD3  . ARG A 1 38 ? -11.133 5.516   -6.013  1.00 52.24 ?  38 ARG A HD3  11 
ATOM 11289 H HE   . ARG A 1 38 ? -9.566  7.693   -5.664  1.00 12.10 ?  38 ARG A HE   11 
ATOM 11290 H HH11 . ARG A 1 38 ? -10.371 5.739   -8.430  1.00 22.35 ?  38 ARG A HH11 11 
ATOM 11291 H HH12 . ARG A 1 38 ? -10.225 7.045   -9.560  1.00 65.44 ?  38 ARG A HH12 11 
ATOM 11292 H HH21 . ARG A 1 38 ? -9.369  9.420   -7.140  1.00 60.31 ?  38 ARG A HH21 11 
ATOM 11293 H HH22 . ARG A 1 38 ? -9.654  9.138   -8.825  1.00 73.24 ?  38 ARG A HH22 11 
ATOM 11294 N N    . ARG A 1 39 ? -7.452  7.376   -3.041  1.00 0.02  ?  39 ARG A N    11 
ATOM 11295 C CA   . ARG A 1 39 ? -6.539  8.482   -3.300  1.00 21.21 ?  39 ARG A CA   11 
ATOM 11296 C C    . ARG A 1 39 ? -5.811  8.286   -4.627  1.00 31.10 ?  39 ARG A C    11 
ATOM 11297 O O    . ARG A 1 39 ? -5.924  7.235   -5.259  1.00 34.43 ?  39 ARG A O    11 
ATOM 11298 C CB   . ARG A 1 39 ? -5.522  8.610   -2.164  1.00 10.32 ?  39 ARG A CB   11 
ATOM 11299 C CG   . ARG A 1 39 ? -6.158  8.847   -0.803  1.00 44.23 ?  39 ARG A CG   11 
ATOM 11300 C CD   . ARG A 1 39 ? -5.105  9.024   0.280   1.00 14.44 ?  39 ARG A CD   11 
ATOM 11301 N NE   . ARG A 1 39 ? -4.220  10.154  0.004   1.00 10.21 ?  39 ARG A NE   11 
ATOM 11302 C CZ   . ARG A 1 39 ? -3.270  10.563  0.837   1.00 4.03  ?  39 ARG A CZ   11 
ATOM 11303 N NH1  . ARG A 1 39 ? -3.081  9.939   1.992   1.00 65.30 1  39 ARG A NH1  11 
ATOM 11304 N NH2  . ARG A 1 39 ? -2.505  11.598  0.514   1.00 74.44 ?  39 ARG A NH2  11 
ATOM 11305 H H    . ARG A 1 39 ? -7.176  6.465   -3.270  1.00 14.43 ?  39 ARG A H    11 
ATOM 11306 H HA   . ARG A 1 39 ? -7.122  9.389   -3.353  1.00 55.25 ?  39 ARG A HA   11 
ATOM 11307 H HB2  . ARG A 1 39 ? -4.941  7.702   -2.112  1.00 61.34 ?  39 ARG A HB2  11 
ATOM 11308 H HB3  . ARG A 1 39 ? -4.864  9.438   -2.378  1.00 1.41  ?  39 ARG A HB3  11 
ATOM 11309 H HG2  . ARG A 1 39 ? -6.764  9.740   -0.849  1.00 1.41  ?  39 ARG A HG2  11 
ATOM 11310 H HG3  . ARG A 1 39 ? -6.779  8.000   -0.554  1.00 31.13 ?  39 ARG A HG3  11 
ATOM 11311 H HD2  . ARG A 1 39 ? -5.602  9.192   1.223   1.00 32.23 ?  39 ARG A HD2  11 
ATOM 11312 H HD3  . ARG A 1 39 ? -4.514  8.122   0.340   1.00 2.44  ?  39 ARG A HD3  11 
ATOM 11313 H HE   . ARG A 1 39 ? -4.343  10.629  -0.844  1.00 60.12 ?  39 ARG A HE   11 
ATOM 11314 H HH11 . ARG A 1 39 ? -3.655  9.158   2.235   1.00 11.33 ?  39 ARG A HH11 11 
ATOM 11315 H HH12 . ARG A 1 39 ? -2.364  10.249  2.615   1.00 13.03 ?  39 ARG A HH12 11 
ATOM 11316 H HH21 . ARG A 1 39 ? -2.644  12.071  -0.355  1.00 63.35 ?  39 ARG A HH21 11 
ATOM 11317 H HH22 . ARG A 1 39 ? -1.790  11.906  1.142   1.00 24.20 ?  39 ARG A HH22 11 
ATOM 11318 N N    . ARG A 1 40 ? -5.066  9.305   -5.044  1.00 65.23 ?  40 ARG A N    11 
ATOM 11319 C CA   . ARG A 1 40 ? -4.322  9.245   -6.296  1.00 43.10 ?  40 ARG A CA   11 
ATOM 11320 C C    . ARG A 1 40 ? -3.257  10.338  -6.348  1.00 72.34 ?  40 ARG A C    11 
ATOM 11321 O O    . ARG A 1 40 ? -3.452  11.432  -5.820  1.00 2.42  ?  40 ARG A O    11 
ATOM 11322 C CB   . ARG A 1 40 ? -5.273  9.387   -7.486  1.00 65.14 ?  40 ARG A CB   11 
ATOM 11323 C CG   . ARG A 1 40 ? -4.637  9.026   -8.819  1.00 4.15  ?  40 ARG A CG   11 
ATOM 11324 C CD   . ARG A 1 40 ? -4.601  7.522   -9.029  1.00 71.44 ?  40 ARG A CD   11 
ATOM 11325 N NE   . ARG A 1 40 ? -3.382  6.922   -8.491  1.00 44.31 ?  40 ARG A NE   11 
ATOM 11326 C CZ   . ARG A 1 40 ? -2.967  5.699   -8.798  1.00 33.54 ?  40 ARG A CZ   11 
ATOM 11327 N NH1  . ARG A 1 40 ? -3.668  4.948   -9.635  1.00 22.04 1  40 ARG A NH1  11 
ATOM 11328 N NH2  . ARG A 1 40 ? -1.847  5.224   -8.267  1.00 34.05 ?  40 ARG A NH2  11 
ATOM 11329 H H    . ARG A 1 40 ? -5.016  10.116  -4.496  1.00 5.15  ?  40 ARG A H    11 
ATOM 11330 H HA   . ARG A 1 40 ? -3.835  8.282   -6.348  1.00 72.34 ?  40 ARG A HA   11 
ATOM 11331 H HB2  . ARG A 1 40 ? -6.124  8.740   -7.331  1.00 71.55 ?  40 ARG A HB2  11 
ATOM 11332 H HB3  . ARG A 1 40 ? -5.613  10.410  -7.539  1.00 14.33 ?  40 ARG A HB3  11 
ATOM 11333 H HG2  . ARG A 1 40 ? -5.213  9.477   -9.614  1.00 13.45 ?  40 ARG A HG2  11 
ATOM 11334 H HG3  . ARG A 1 40 ? -3.628  9.410   -8.842  1.00 51.44 ?  40 ARG A HG3  11 
ATOM 11335 H HD2  . ARG A 1 40 ? -5.455  7.081   -8.537  1.00 73.41 ?  40 ARG A HD2  11 
ATOM 11336 H HD3  . ARG A 1 40 ? -4.653  7.318   -10.088 1.00 23.30 ?  40 ARG A HD3  11 
ATOM 11337 H HE   . ARG A 1 40 ? -2.849  7.460   -7.871  1.00 73.21 ?  40 ARG A HE   11 
ATOM 11338 H HH11 . ARG A 1 40 ? -4.512  5.304   -10.038 1.00 33.25 ?  40 ARG A HH11 11 
ATOM 11339 H HH12 . ARG A 1 40 ? -3.353  4.027   -9.866  1.00 34.34 ?  40 ARG A HH12 11 
ATOM 11340 H HH21 . ARG A 1 40 ? -1.316  5.787   -7.636  1.00 62.21 ?  40 ARG A HH21 11 
ATOM 11341 H HH22 . ARG A 1 40 ? -1.536  4.303   -8.498  1.00 31.45 ?  40 ARG A HH22 11 
ATOM 11342 N N    . TRP A 1 41 ? -2.134  10.031  -6.987  1.00 44.44 ?  41 TRP A N    11 
ATOM 11343 C CA   . TRP A 1 41 ? -1.039  10.987  -7.108  1.00 4.54  ?  41 TRP A CA   11 
ATOM 11344 C C    . TRP A 1 41 ? -0.911  11.489  -8.542  1.00 71.25 ?  41 TRP A C    11 
ATOM 11345 O O    . TRP A 1 41 ? -0.011  11.078  -9.274  1.00 43.53 ?  41 TRP A O    11 
ATOM 11346 C CB   . TRP A 1 41 ? 0.275   10.347  -6.659  1.00 50.01 ?  41 TRP A CB   11 
ATOM 11347 C CG   . TRP A 1 41 ? 0.478   10.385  -5.174  1.00 52.34 ?  41 TRP A CG   11 
ATOM 11348 C CD1  . TRP A 1 41 ? -0.455  10.121  -4.213  1.00 72.24 ?  41 TRP A CD1  11 
ATOM 11349 C CD2  . TRP A 1 41 ? 1.689   10.710  -4.483  1.00 64.04 ?  41 TRP A CD2  11 
ATOM 11350 N NE1  . TRP A 1 41 ? 0.103   10.261  -2.964  1.00 5.42  ?  41 TRP A NE1  11 
ATOM 11351 C CE2  . TRP A 1 41 ? 1.418   10.620  -3.103  1.00 52.01 ?  41 TRP A CE2  11 
ATOM 11352 C CE3  . TRP A 1 41 ? 2.976   11.064  -4.894  1.00 20.21 ?  41 TRP A CE3  11 
ATOM 11353 C CZ2  . TRP A 1 41 ? 2.387   10.875  -2.136  1.00 41.15 ?  41 TRP A CZ2  11 
ATOM 11354 C CZ3  . TRP A 1 41 ? 3.937   11.316  -3.934  1.00 2.41  ?  41 TRP A CZ3  11 
ATOM 11355 C CH2  . TRP A 1 41 ? 3.638   11.219  -2.568  1.00 22.33 ?  41 TRP A CH2  11 
ATOM 11356 H H    . TRP A 1 41 ? -2.039  9.142   -7.387  1.00 51.31 ?  41 TRP A H    11 
ATOM 11357 H HA   . TRP A 1 41 ? -1.259  11.825  -6.464  1.00 24.34 ?  41 TRP A HA   11 
ATOM 11358 H HB2  . TRP A 1 41 ? 0.291   9.313   -6.971  1.00 15.51 ?  41 TRP A HB2  11 
ATOM 11359 H HB3  . TRP A 1 41 ? 1.099   10.871  -7.122  1.00 70.12 ?  41 TRP A HB3  11 
ATOM 11360 H HD1  . TRP A 1 41 ? -1.479  9.845   -4.418  1.00 71.41 ?  41 TRP A HD1  11 
ATOM 11361 H HE1  . TRP A 1 41 ? -0.365  10.124  -2.114  1.00 32.14 ?  41 TRP A HE1  11 
ATOM 11362 H HE3  . TRP A 1 41 ? 3.226   11.143  -5.942  1.00 72.15 ?  41 TRP A HE3  11 
ATOM 11363 H HZ2  . TRP A 1 41 ? 2.173   10.804  -1.080  1.00 50.13 ?  41 TRP A HZ2  11 
ATOM 11364 H HZ3  . TRP A 1 41 ? 4.938   11.592  -4.233  1.00 41.32 ?  41 TRP A HZ3  11 
ATOM 11365 H HH2  . TRP A 1 41 ? 4.419   11.425  -1.852  1.00 40.24 ?  41 TRP A HH2  11 
ATOM 11366 N N    . ARG A 1 42 ? -1.815  12.380  -8.936  1.00 71.34 ?  42 ARG A N    11 
ATOM 11367 C CA   . ARG A 1 42 ? -1.802  12.937  -10.284 1.00 54.12 ?  42 ARG A CA   11 
ATOM 11368 C C    . ARG A 1 42 ? -2.335  14.366  -10.286 1.00 13.20 ?  42 ARG A C    11 
ATOM 11369 O O    . ARG A 1 42 ? -3.370  14.653  -9.685  1.00 23.11 ?  42 ARG A O    11 
ATOM 11370 C CB   . ARG A 1 42 ? -2.638  12.068  -11.226 1.00 64.42 ?  42 ARG A CB   11 
ATOM 11371 C CG   . ARG A 1 42 ? -2.187  12.133  -12.675 1.00 70.53 ?  42 ARG A CG   11 
ATOM 11372 C CD   . ARG A 1 42 ? -1.094  11.116  -12.965 1.00 5.01  ?  42 ARG A CD   11 
ATOM 11373 N NE   . ARG A 1 42 ? 0.239   11.662  -12.731 1.00 40.03 ?  42 ARG A NE   11 
ATOM 11374 C CZ   . ARG A 1 42 ? 1.358   10.967  -12.901 1.00 10.31 ?  42 ARG A CZ   11 
ATOM 11375 N NH1  . ARG A 1 42 ? 1.305   9.706   -13.306 1.00 63.24 1  42 ARG A NH1  11 
ATOM 11376 N NH2  . ARG A 1 42 ? 2.535   11.535  -12.666 1.00 25.11 ?  42 ARG A NH2  11 
ATOM 11377 H H    . ARG A 1 42 ? -2.509  12.668  -8.306  1.00 4.23  ?  42 ARG A H    11 
ATOM 11378 H HA   . ARG A 1 42 ? -0.779  12.946  -10.629 1.00 4.14  ?  42 ARG A HA   11 
ATOM 11379 H HB2  . ARG A 1 42 ? -2.576  11.040  -10.898 1.00 20.41 ?  42 ARG A HB2  11 
ATOM 11380 H HB3  . ARG A 1 42 ? -3.667  12.392  -11.176 1.00 71.10 ?  42 ARG A HB3  11 
ATOM 11381 H HG2  . ARG A 1 42 ? -3.032  11.929  -13.316 1.00 42.43 ?  42 ARG A HG2  11 
ATOM 11382 H HG3  . ARG A 1 42 ? -1.807  13.123  -12.880 1.00 33.24 ?  42 ARG A HG3  11 
ATOM 11383 H HD2  . ARG A 1 42 ? -1.241  10.259  -12.324 1.00 12.50 ?  42 ARG A HD2  11 
ATOM 11384 H HD3  . ARG A 1 42 ? -1.171  10.810  -13.998 1.00 22.45 ?  42 ARG A HD3  11 
ATOM 11385 H HE   . ARG A 1 42 ? 0.302   12.592  -12.430 1.00 53.22 ?  42 ARG A HE   11 
ATOM 11386 H HH11 . ARG A 1 42 ? 0.420   9.276   -13.485 1.00 4.42  ?  42 ARG A HH11 11 
ATOM 11387 H HH12 . ARG A 1 42 ? 2.149   9.185   -13.435 1.00 41.34 ?  42 ARG A HH12 11 
ATOM 11388 H HH21 . ARG A 1 42 ? 2.580   12.484  -12.361 1.00 42.23 ?  42 ARG A HH21 11 
ATOM 11389 H HH22 . ARG A 1 42 ? 3.377   11.010  -12.795 1.00 40.43 ?  42 ARG A HH22 11 
ATOM 11390 N N    . GLU A 1 43 ? -1.620  15.258  -10.965 1.00 10.22 ?  43 GLU A N    11 
ATOM 11391 C CA   . GLU A 1 43 ? -2.021  16.657  -11.043 1.00 21.03 ?  43 GLU A CA   11 
ATOM 11392 C C    . GLU A 1 43 ? -3.052  16.867  -12.149 1.00 11.34 ?  43 GLU A C    11 
ATOM 11393 O O    . GLU A 1 43 ? -2.728  17.365  -13.228 1.00 25.20 ?  43 GLU A O    11 
ATOM 11394 C CB   . GLU A 1 43 ? -0.801  17.548  -11.293 1.00 3.32  ?  43 GLU A CB   11 
ATOM 11395 C CG   . GLU A 1 43 ? -0.091  17.978  -10.020 1.00 23.51 ?  43 GLU A CG   11 
ATOM 11396 C CD   . GLU A 1 43 ? 0.870   19.129  -10.249 1.00 60.34 ?  43 GLU A CD   11 
ATOM 11397 O OE1  . GLU A 1 43 ? 0.958   19.609  -11.398 1.00 45.51 ?  43 GLU A OE1  11 
ATOM 11398 O OE2  . GLU A 1 43 ? 1.534   19.548  -9.277  1.00 60.31 -1 43 GLU A OE2  11 
ATOM 11399 H H    . GLU A 1 43 ? -0.803  14.967  -11.423 1.00 15.42 ?  43 GLU A H    11 
ATOM 11400 H HA   . GLU A 1 43 ? -2.465  16.929  -10.097 1.00 13.22 ?  43 GLU A HA   11 
ATOM 11401 H HB2  . GLU A 1 43 ? -0.097  17.008  -11.908 1.00 1.41  ?  43 GLU A HB2  11 
ATOM 11402 H HB3  . GLU A 1 43 ? -1.120  18.435  -11.819 1.00 4.24  ?  43 GLU A HB3  11 
ATOM 11403 H HG2  . GLU A 1 43 ? -0.831  18.286  -9.297  1.00 61.41 ?  43 GLU A HG2  11 
ATOM 11404 H HG3  . GLU A 1 43 ? 0.464   17.137  -9.630  1.00 33.02 ?  43 GLU A HG3  11 
ATOM 11405 N N    . ARG A 1 44 ? -4.293  16.483  -11.873 1.00 75.23 ?  44 ARG A N    11 
ATOM 11406 C CA   . ARG A 1 44 ? -5.372  16.627  -12.844 1.00 53.35 ?  44 ARG A CA   11 
ATOM 11407 C C    . ARG A 1 44 ? -6.472  17.535  -12.304 1.00 41.21 ?  44 ARG A C    11 
ATOM 11408 O O    . ARG A 1 44 ? -6.483  17.877  -11.121 1.00 23.31 ?  44 ARG A O    11 
ATOM 11409 C CB   . ARG A 1 44 ? -5.954  15.256  -13.197 1.00 72.23 ?  44 ARG A CB   11 
ATOM 11410 C CG   . ARG A 1 44 ? -5.243  14.573  -14.354 1.00 55.35 ?  44 ARG A CG   11 
ATOM 11411 C CD   . ARG A 1 44 ? -5.852  14.966  -15.691 1.00 3.42  ?  44 ARG A CD   11 
ATOM 11412 N NE   . ARG A 1 44 ? -5.274  16.202  -16.214 1.00 64.20 ?  44 ARG A NE   11 
ATOM 11413 C CZ   . ARG A 1 44 ? -4.042  16.288  -16.700 1.00 63.14 ?  44 ARG A CZ   11 
ATOM 11414 N NH1  . ARG A 1 44 ? -3.261  15.217  -16.731 1.00 51.15 1  44 ARG A NH1  11 
ATOM 11415 N NH2  . ARG A 1 44 ? -3.588  17.448  -17.158 1.00 2.51  ?  44 ARG A NH2  11 
ATOM 11416 H H    . ARG A 1 44 ? -4.489  16.093  -10.995 1.00 44.51 ?  44 ARG A H    11 
ATOM 11417 H HA   . ARG A 1 44 ? -4.957  17.073  -13.735 1.00 75.44 ?  44 ARG A HA   11 
ATOM 11418 H HB2  . ARG A 1 44 ? -5.884  14.614  -12.331 1.00 40.43 ?  44 ARG A HB2  11 
ATOM 11419 H HB3  . ARG A 1 44 ? -6.993  15.378  -13.462 1.00 75.25 ?  44 ARG A HB3  11 
ATOM 11420 H HG2  . ARG A 1 44 ? -4.203  14.861  -14.346 1.00 43.22 ?  44 ARG A HG2  11 
ATOM 11421 H HG3  . ARG A 1 44 ? -5.324  13.503  -14.232 1.00 40.34 ?  44 ARG A HG3  11 
ATOM 11422 H HD2  . ARG A 1 44 ? -5.676  14.170  -16.400 1.00 40.11 ?  44 ARG A HD2  11 
ATOM 11423 H HD3  . ARG A 1 44 ? -6.915  15.103  -15.561 1.00 23.51 ?  44 ARG A HD3  11 
ATOM 11424 H HE   . ARG A 1 44 ? -5.835  17.005  -16.200 1.00 5.12  ?  44 ARG A HE   11 
ATOM 11425 H HH11 . ARG A 1 44 ? -3.601  14.342  -16.388 1.00 35.33 ?  44 ARG A HH11 11 
ATOM 11426 H HH12 . ARG A 1 44 ? -2.333  15.285  -17.099 1.00 53.23 ?  44 ARG A HH12 11 
ATOM 11427 H HH21 . ARG A 1 44 ? -4.174  18.258  -17.136 1.00 43.11 ?  44 ARG A HH21 11 
ATOM 11428 H HH22 . ARG A 1 44 ? -2.659  17.513  -17.523 1.00 62.21 ?  44 ARG A HH22 11 
ATOM 11429 N N    . GLN A 1 45 ? -7.395  17.922  -13.177 1.00 53.12 ?  45 GLN A N    11 
ATOM 11430 C CA   . GLN A 1 45 ? -8.499  18.791  -12.789 1.00 50.32 ?  45 GLN A CA   11 
ATOM 11431 C C    . GLN A 1 45 ? -9.731  17.973  -12.416 1.00 12.23 ?  45 GLN A C    11 
ATOM 11432 O O    . GLN A 1 45 ? -10.201 18.024  -11.278 1.00 42.45 ?  45 GLN A O    11 
ATOM 11433 C CB   . GLN A 1 45 ? -8.839  19.759  -13.924 1.00 54.40 ?  45 GLN A CB   11 
ATOM 11434 C CG   . GLN A 1 45 ? -7.635  20.520  -14.456 1.00 33.45 ?  45 GLN A CG   11 
ATOM 11435 C CD   . GLN A 1 45 ? -7.987  21.436  -15.611 1.00 33.23 ?  45 GLN A CD   11 
ATOM 11436 O OE1  . GLN A 1 45 ? -7.505  21.256  -16.730 1.00 10.32 ?  45 GLN A OE1  11 
ATOM 11437 N NE2  . GLN A 1 45 ? -8.833  22.424  -15.346 1.00 72.13 ?  45 GLN A NE2  11 
ATOM 11438 H H    . GLN A 1 45 ? -7.332  17.616  -14.106 1.00 51.21 ?  45 GLN A H    11 
ATOM 11439 H HA   . GLN A 1 45 ? -8.185  19.359  -11.926 1.00 75.14 ?  45 GLN A HA   11 
ATOM 11440 H HB2  . GLN A 1 45 ? -9.274  19.200  -14.739 1.00 31.44 ?  45 GLN A HB2  11 
ATOM 11441 H HB3  . GLN A 1 45 ? -9.561  20.477  -13.564 1.00 15.31 ?  45 GLN A HB3  11 
ATOM 11442 H HG2  . GLN A 1 45 ? -7.221  21.117  -13.657 1.00 21.34 ?  45 GLN A HG2  11 
ATOM 11443 H HG3  . GLN A 1 45 ? -6.895  19.808  -14.792 1.00 34.50 ?  45 GLN A HG3  11 
ATOM 11444 H HE21 . GLN A 1 45 ? -9.175  22.507  -14.431 1.00 13.35 ?  45 GLN A HE21 11 
ATOM 11445 H HE22 . GLN A 1 45 ? -9.078  23.032  -16.073 1.00 75.03 ?  45 GLN A HE22 11 
ATOM 11446 N N    . ARG A 1 46 ? -10.249 17.220  -13.379 1.00 12.33 ?  46 ARG A N    11 
ATOM 11447 C CA   . ARG A 1 46 ? -11.428 16.393  -13.152 1.00 61.21 ?  46 ARG A CA   11 
ATOM 11448 C C    . ARG A 1 46 ? -11.411 15.163  -14.056 1.00 13.22 ?  46 ARG A C    11 
ATOM 11449 O O    . ARG A 1 46 ? -11.546 15.275  -15.273 1.00 64.33 ?  46 ARG A O    11 
ATOM 11450 C CB   . ARG A 1 46 ? -12.701 17.203  -13.400 1.00 53.34 ?  46 ARG A CB   11 
ATOM 11451 C CG   . ARG A 1 46 ? -13.101 18.083  -12.228 1.00 61.25 ?  46 ARG A CG   11 
ATOM 11452 C CD   . ARG A 1 46 ? -14.450 18.746  -12.462 1.00 14.41 ?  46 ARG A CD   11 
ATOM 11453 N NE   . ARG A 1 46 ? -14.394 19.733  -13.538 1.00 2.32  ?  46 ARG A NE   11 
ATOM 11454 C CZ   . ARG A 1 46 ? -15.335 20.648  -13.744 1.00 50.45 ?  46 ARG A CZ   11 
ATOM 11455 N NH1  . ARG A 1 46 ? -16.397 20.703  -12.951 1.00 22.43 1  46 ARG A NH1  11 
ATOM 11456 N NH2  . ARG A 1 46 ? -15.214 21.512  -14.744 1.00 63.31 ?  46 ARG A NH2  11 
ATOM 11457 H H    . ARG A 1 46 ? -9.830  17.222  -14.265 1.00 73.52 ?  46 ARG A H    11 
ATOM 11458 H HA   . ARG A 1 46 ? -11.413 16.069  -12.124 1.00 11.55 ?  46 ARG A HA   11 
ATOM 11459 H HB2  . ARG A 1 46 ? -12.550 17.837  -14.262 1.00 61.05 ?  46 ARG A HB2  11 
ATOM 11460 H HB3  . ARG A 1 46 ? -13.514 16.521  -13.604 1.00 64.13 ?  46 ARG A HB3  11 
ATOM 11461 H HG2  . ARG A 1 46 ? -13.162 17.475  -11.338 1.00 44.13 ?  46 ARG A HG2  11 
ATOM 11462 H HG3  . ARG A 1 46 ? -12.352 18.849  -12.093 1.00 74.05 ?  46 ARG A HG3  11 
ATOM 11463 H HD2  . ARG A 1 46 ? -15.170 17.984  -12.723 1.00 30.52 ?  46 ARG A HD2  11 
ATOM 11464 H HD3  . ARG A 1 46 ? -14.758 19.236  -11.551 1.00 53.14 ?  46 ARG A HD3  11 
ATOM 11465 H HE   . ARG A 1 46 ? -13.619 19.711  -14.134 1.00 3.55  ?  46 ARG A HE   11 
ATOM 11466 H HH11 . ARG A 1 46 ? -16.491 20.053  -12.197 1.00 33.42 ?  46 ARG A HH11 11 
ATOM 11467 H HH12 . ARG A 1 46 ? -17.104 21.393  -13.108 1.00 44.35 ?  46 ARG A HH12 11 
ATOM 11468 H HH21 . ARG A 1 46 ? -14.414 21.475  -15.343 1.00 33.31 ?  46 ARG A HH21 11 
ATOM 11469 H HH22 . ARG A 1 46 ? -15.922 22.201  -14.898 1.00 43.52 ?  46 ARG A HH22 11 
ATOM 11470 N N    . GLN A 1 47 ? -11.244 13.992  -13.449 1.00 13.44 ?  47 GLN A N    11 
ATOM 11471 C CA   . GLN A 1 47 ? -11.208 12.743  -14.200 1.00 51.44 ?  47 GLN A CA   11 
ATOM 11472 C C    . GLN A 1 47 ? -12.573 12.429  -14.802 1.00 72.43 ?  47 GLN A C    11 
ATOM 11473 O O    . GLN A 1 47 ? -12.686 12.148  -15.995 1.00 44.40 ?  47 GLN A O    11 
ATOM 11474 C CB   . GLN A 1 47 ? -10.759 11.593  -13.294 1.00 42.41 ?  47 GLN A CB   11 
ATOM 11475 C CG   . GLN A 1 47 ? -10.608 10.269  -14.024 1.00 52.22 ?  47 GLN A CG   11 
ATOM 11476 C CD   . GLN A 1 47 ? -11.898 9.473   -14.065 1.00 22.41 ?  47 GLN A CD   11 
ATOM 11477 O OE1  . GLN A 1 47 ? -12.505 9.199   -13.029 1.00 64.23 ?  47 GLN A OE1  11 
ATOM 11478 N NE2  . GLN A 1 47 ? -12.325 9.097   -15.265 1.00 43.42 ?  47 GLN A NE2  11 
ATOM 11479 H H    . GLN A 1 47 ? -11.142 13.969  -12.476 1.00 30.11 ?  47 GLN A H    11 
ATOM 11480 H HA   . GLN A 1 47 ? -10.493 12.857  -15.000 1.00 64.41 ?  47 GLN A HA   11 
ATOM 11481 H HB2  . GLN A 1 47 ? -9.808  11.848  -12.853 1.00 74.31 ?  47 GLN A HB2  11 
ATOM 11482 H HB3  . GLN A 1 47 ? -11.490 11.465  -12.508 1.00 31.03 ?  47 GLN A HB3  11 
ATOM 11483 H HG2  . GLN A 1 47 ? -10.292 10.464  -15.038 1.00 41.35 ?  47 GLN A HG2  11 
ATOM 11484 H HG3  . GLN A 1 47 ? -9.855  9.680   -13.521 1.00 30.32 ?  47 GLN A HG3  11 
ATOM 11485 H HE21 . GLN A 1 47 ? -11.789 9.349   -16.046 1.00 61.22 ?  47 GLN A HE21 11 
ATOM 11486 H HE22 . GLN A 1 47 ? -13.155 8.582   -15.321 1.00 73.13 ?  47 GLN A HE22 11 
ATOM 11487 N N    . ILE A 1 48 ? -13.607 12.481  -13.969 1.00 23.12 ?  48 ILE A N    11 
ATOM 11488 C CA   . ILE A 1 48 ? -14.966 12.203  -14.419 1.00 33.02 ?  48 ILE A CA   11 
ATOM 11489 C C    . ILE A 1 48 ? -15.576 13.419  -15.107 1.00 14.12 ?  48 ILE A C    11 
ATOM 11490 O O    . ILE A 1 48 ? -15.360 14.557  -14.687 1.00 41.52 ?  48 ILE A O    11 
ATOM 11491 C CB   . ILE A 1 48 ? -15.873 11.780  -13.248 1.00 12.23 ?  48 ILE A CB   11 
ATOM 11492 C CG1  . ILE A 1 48 ? -17.230 11.306  -13.770 1.00 50.34 ?  48 ILE A CG1  11 
ATOM 11493 C CG2  . ILE A 1 48 ? -16.048 12.934  -12.271 1.00 45.44 ?  48 ILE A CG2  11 
ATOM 11494 C CD1  . ILE A 1 48 ? -18.017 10.499  -12.762 1.00 61.23 ?  48 ILE A CD1  11 
ATOM 11495 H H    . ILE A 1 48 ? -13.454 12.711  -13.028 1.00 21.22 ?  48 ILE A H    11 
ATOM 11496 H HA   . ILE A 1 48 ? -14.921 11.386  -15.126 1.00 62.34 ?  48 ILE A HA   11 
ATOM 11497 H HB   . ILE A 1 48 ? -15.392 10.968  -12.725 1.00 3.12  ?  48 ILE A HB   11 
ATOM 11498 H HG12 . ILE A 1 48 ? -17.823 12.165  -14.043 1.00 3.43  ?  48 ILE A HG12 11 
ATOM 11499 H HG13 . ILE A 1 48 ? -17.075 10.688  -14.643 1.00 13.12 ?  48 ILE A HG13 11 
ATOM 11500 H HG21 . ILE A 1 48 ? -16.652 13.704  -12.729 1.00 33.31 ?  48 ILE A HG21 11 
ATOM 11501 H HG22 . ILE A 1 48 ? -16.535 12.576  -11.376 1.00 62.14 ?  48 ILE A HG22 11 
ATOM 11502 H HG23 . ILE A 1 48 ? -15.080 13.340  -12.017 1.00 75.44 ?  48 ILE A HG23 11 
ATOM 11503 H HD11 . ILE A 1 48 ? -18.992 10.946  -12.627 1.00 61.42 ?  48 ILE A HD11 11 
ATOM 11504 H HD12 . ILE A 1 48 ? -18.131 9.488   -13.120 1.00 64.21 ?  48 ILE A HD12 11 
ATOM 11505 H HD13 . ILE A 1 48 ? -17.491 10.490  -11.819 1.00 71.41 ?  48 ILE A HD13 11 
ATOM 11506 N N    . HIS A 1 49 ? -16.341 13.171  -16.165 1.00 12.23 ?  49 HIS A N    11 
ATOM 11507 C CA   . HIS A 1 49 ? -16.986 14.247  -16.911 1.00 33.12 ?  49 HIS A CA   11 
ATOM 11508 C C    . HIS A 1 49 ? -18.504 14.106  -16.862 1.00 65.11 ?  49 HIS A C    11 
ATOM 11509 O O    . HIS A 1 49 ? -19.224 15.094  -16.711 1.00 51.34 ?  49 HIS A O    11 
ATOM 11510 C CB   . HIS A 1 49 ? -16.508 14.247  -18.363 1.00 71.12 ?  49 HIS A CB   11 
ATOM 11511 C CG   . HIS A 1 49 ? -16.723 12.942  -19.064 1.00 21.23 ?  49 HIS A CG   11 
ATOM 11512 N ND1  . HIS A 1 49 ? -15.820 11.900  -19.011 1.00 54.34 ?  49 HIS A ND1  11 
ATOM 11513 C CD2  . HIS A 1 49 ? -17.747 12.510  -19.838 1.00 74.21 ?  49 HIS A CD2  11 
ATOM 11514 C CE1  . HIS A 1 49 ? -16.278 10.887  -19.722 1.00 10.24 ?  49 HIS A CE1  11 
ATOM 11515 N NE2  . HIS A 1 49 ? -17.447 11.230  -20.234 1.00 5.04  ?  49 HIS A NE2  11 
ATOM 11516 H H    . HIS A 1 49 ? -16.476 12.244  -16.451 1.00 33.30 ?  49 HIS A H    11 
ATOM 11517 H HA   . HIS A 1 49 ? -16.709 15.183  -16.450 1.00 74.41 ?  49 HIS A HA   11 
ATOM 11518 H HB2  . HIS A 1 49 ? -17.042 15.010  -18.911 1.00 71.34 ?  49 HIS A HB2  11 
ATOM 11519 H HB3  . HIS A 1 49 ? -15.450 14.468  -18.387 1.00 61.41 ?  49 HIS A HB3  11 
ATOM 11520 H HD1  . HIS A 1 49 ? -14.969 11.905  -18.526 1.00 54.22 ?  49 HIS A HD1  11 
ATOM 11521 H HD2  . HIS A 1 49 ? -18.636 13.068  -20.096 1.00 23.15 ?  49 HIS A HD2  11 
ATOM 11522 H HE1  . HIS A 1 49 ? -15.783 9.937   -19.862 1.00 12.01 ?  49 HIS A HE1  11 
ATOM 11523 N N    . SER A 1 50 ? -18.985 12.875  -16.993 1.00 11.53 ?  50 SER A N    11 
ATOM 11524 C CA   . SER A 1 50 ? -20.418 12.606  -16.969 1.00 2.15  ?  50 SER A CA   11 
ATOM 11525 C C    . SER A 1 50 ? -20.689 11.106  -16.917 1.00 53.42 ?  50 SER A C    11 
ATOM 11526 O O    . SER A 1 50 ? -20.401 10.378  -17.868 1.00 53.11 ?  50 SER A O    11 
ATOM 11527 C CB   . SER A 1 50 ? -21.093 13.215  -18.199 1.00 32.51 ?  50 SER A CB   11 
ATOM 11528 O OG   . SER A 1 50 ? -22.441 13.556  -17.924 1.00 31.45 ?  50 SER A OG   11 
ATOM 11529 H H    . SER A 1 50 ? -18.360 12.128  -17.111 1.00 2.03  ?  50 SER A H    11 
ATOM 11530 H HA   . SER A 1 50 ? -20.826 13.065  -16.081 1.00 14.22 ?  50 SER A HA   11 
ATOM 11531 H HB2  . SER A 1 50 ? -20.562 14.108  -18.494 1.00 52.23 ?  50 SER A HB2  11 
ATOM 11532 H HB3  . SER A 1 50 ? -21.072 12.500  -19.008 1.00 22.13 ?  50 SER A HB3  11 
ATOM 11533 H HG   . SER A 1 50 ? -22.949 13.537  -18.739 1.00 72.42 ?  50 SER A HG   11 
ATOM 11534 N N    . ALA A 1 51 ? -21.243 10.648  -15.799 1.00 14.41 ?  51 ALA A N    11 
ATOM 11535 C CA   . ALA A 1 51 ? -21.555 9.236   -15.623 1.00 64.30 ?  51 ALA A CA   11 
ATOM 11536 C C    . ALA A 1 51 ? -22.855 8.868   -16.331 1.00 12.31 ?  51 ALA A C    11 
ATOM 11537 O O    . ALA A 1 51 ? -22.856 8.079   -17.275 1.00 73.05 ?  51 ALA A O    11 
ATOM 11538 C CB   . ALA A 1 51 ? -21.645 8.896   -14.142 1.00 13.31 ?  51 ALA A CB   11 
ATOM 11539 H H    . ALA A 1 51 ? -21.449 11.278  -15.077 1.00 43.45 ?  51 ALA A H    11 
ATOM 11540 H HA   . ALA A 1 51 ? -20.747 8.660   -16.052 1.00 61.14 ?  51 ALA A HA   11 
ATOM 11541 H HB1  . ALA A 1 51 ? -20.676 8.575   -13.787 1.00 34.50 ?  51 ALA A HB1  11 
ATOM 11542 H HB2  . ALA A 1 51 ? -21.958 9.770   -13.591 1.00 5.33  ?  51 ALA A HB2  11 
ATOM 11543 H HB3  . ALA A 1 51 ? -22.361 8.102   -13.998 1.00 73.21 ?  51 ALA A HB3  11 
ATOM 11544 N N    . SER A 1 52 ? -23.959 9.444   -15.868 1.00 71.30 ?  52 SER A N    11 
ATOM 11545 C CA   . SER A 1 52 ? -25.267 9.174   -16.454 1.00 14.45 ?  52 SER A CA   11 
ATOM 11546 C C    . SER A 1 52 ? -26.001 10.474  -16.769 1.00 2.24  ?  52 SER A C    11 
ATOM 11547 O O    . SER A 1 52 ? -25.625 11.542  -16.290 1.00 75.43 ?  52 SER A O    11 
ATOM 11548 C CB   . SER A 1 52 ? -26.107 8.316   -15.506 1.00 64.41 ?  52 SER A CB   11 
ATOM 11549 O OG   . SER A 1 52 ? -25.635 6.980   -15.473 1.00 31.23 ?  52 SER A OG   11 
ATOM 11550 H H    . SER A 1 52 ? -23.894 10.066  -15.112 1.00 72.32 ?  52 SER A H    11 
ATOM 11551 H HA   . SER A 1 52 ? -25.111 8.631   -17.375 1.00 40.55 ?  52 SER A HA   11 
ATOM 11552 H HB2  . SER A 1 52 ? -26.054 8.729   -14.511 1.00 44.44 ?  52 SER A HB2  11 
ATOM 11553 H HB3  . SER A 1 52 ? -27.133 8.315   -15.841 1.00 24.43 ?  52 SER A HB3  11 
ATOM 11554 H HG   . SER A 1 52 ? -25.343 6.766   -14.584 1.00 3.31  ?  52 SER A HG   11 
ATOM 11555 N N    . GLU A 1 53 ? -27.051 10.372  -17.578 1.00 62.13 ?  53 GLU A N    11 
ATOM 11556 C CA   . GLU A 1 53 ? -27.838 11.539  -17.957 1.00 75.43 ?  53 GLU A CA   11 
ATOM 11557 C C    . GLU A 1 53 ? -28.522 12.154  -16.739 1.00 42.22 ?  53 GLU A C    11 
ATOM 11558 O O    . GLU A 1 53 ? -28.474 13.367  -16.534 1.00 23.13 ?  53 GLU A O    11 
ATOM 11559 C CB   . GLU A 1 53 ? -28.886 11.157  -19.005 1.00 5.23  ?  53 GLU A CB   11 
ATOM 11560 C CG   . GLU A 1 53 ? -29.232 12.287  -19.959 1.00 43.25 ?  53 GLU A CG   11 
ATOM 11561 C CD   . GLU A 1 53 ? -30.623 12.149  -20.547 1.00 44.14 ?  53 GLU A CD   11 
ATOM 11562 O OE1  . GLU A 1 53 ? -31.108 11.004  -20.662 1.00 62.33 ?  53 GLU A OE1  11 
ATOM 11563 O OE2  . GLU A 1 53 ? -31.226 13.186  -20.892 1.00 70.05 -1 53 GLU A OE2  11 
ATOM 11564 H H    . GLU A 1 53 ? -27.302 9.492   -17.928 1.00 32.23 ?  53 GLU A H    11 
ATOM 11565 H HA   . GLU A 1 53 ? -27.166 12.269  -18.383 1.00 31.23 ?  53 GLU A HA   11 
ATOM 11566 H HB2  . GLU A 1 53 ? -28.513 10.325  -19.583 1.00 53.34 ?  53 GLU A HB2  11 
ATOM 11567 H HB3  . GLU A 1 53 ? -29.790 10.854  -18.496 1.00 61.45 ?  53 GLU A HB3  11 
ATOM 11568 H HG2  . GLU A 1 53 ? -29.176 13.223  -19.425 1.00 35.44 ?  53 GLU A HG2  11 
ATOM 11569 H HG3  . GLU A 1 53 ? -28.514 12.291  -20.767 1.00 53.50 ?  53 GLU A HG3  11 
ATOM 11570 N N    . ARG A 1 54 ? -29.156 11.308  -15.934 1.00 34.44 ?  54 ARG A N    11 
ATOM 11571 C CA   . ARG A 1 54 ? -29.851 11.767  -14.737 1.00 50.45 ?  54 ARG A CA   11 
ATOM 11572 C C    . ARG A 1 54 ? -29.171 11.237  -13.478 1.00 22.32 ?  54 ARG A C    11 
ATOM 11573 O O    . ARG A 1 54 ? -29.787 10.531  -12.678 1.00 42.30 ?  54 ARG A O    11 
ATOM 11574 C CB   . ARG A 1 54 ? -31.313 11.320  -14.767 1.00 23.44 ?  54 ARG A CB   11 
ATOM 11575 C CG   . ARG A 1 54 ? -32.205 12.210  -15.619 1.00 62.51 ?  54 ARG A CG   11 
ATOM 11576 C CD   . ARG A 1 54 ? -33.676 11.974  -15.319 1.00 72.20 ?  54 ARG A CD   11 
ATOM 11577 N NE   . ARG A 1 54 ? -34.545 12.652  -16.277 1.00 54.15 ?  54 ARG A NE   11 
ATOM 11578 C CZ   . ARG A 1 54 ? -35.844 12.854  -16.077 1.00 4.13  ?  54 ARG A CZ   11 
ATOM 11579 N NH1  . ARG A 1 54 ? -36.419 12.433  -14.960 1.00 21.05 1  54 ARG A NH1  11 
ATOM 11580 N NH2  . ARG A 1 54 ? -36.567 13.481  -16.996 1.00 13.32 ?  54 ARG A NH2  11 
ATOM 11581 H H    . ARG A 1 54 ? -29.158 10.352  -16.151 1.00 31.23 ?  54 ARG A H    11 
ATOM 11582 H HA   . ARG A 1 54 ? -29.813 12.847  -14.725 1.00 21.10 ?  54 ARG A HA   11 
ATOM 11583 H HB2  . ARG A 1 54 ? -31.363 10.316  -15.161 1.00 41.11 ?  54 ARG A HB2  11 
ATOM 11584 H HB3  . ARG A 1 54 ? -31.699 11.322  -13.759 1.00 2.52  ?  54 ARG A HB3  11 
ATOM 11585 H HG2  . ARG A 1 54 ? -31.968 13.244  -15.413 1.00 32.02 ?  54 ARG A HG2  11 
ATOM 11586 H HG3  . ARG A 1 54 ? -32.019 11.996  -16.661 1.00 33.42 ?  54 ARG A HG3  11 
ATOM 11587 H HD2  . ARG A 1 54 ? -33.872 10.912  -15.359 1.00 53.13 ?  54 ARG A HD2  11 
ATOM 11588 H HD3  . ARG A 1 54 ? -33.891 12.343  -14.328 1.00 4.44  ?  54 ARG A HD3  11 
ATOM 11589 H HE   . ARG A 1 54 ? -34.141 12.972  -17.110 1.00 1.41  ?  54 ARG A HE   11 
ATOM 11590 H HH11 . ARG A 1 54 ? -35.874 11.962  -14.266 1.00 24.31 ?  54 ARG A HH11 11 
ATOM 11591 H HH12 . ARG A 1 54 ? -37.395 12.588  -14.811 1.00 34.41 ?  54 ARG A HH12 11 
ATOM 11592 H HH21 . ARG A 1 54 ? -36.137 13.800  -17.840 1.00 50.21 ?  54 ARG A HH21 11 
ATOM 11593 H HH22 . ARG A 1 54 ? -37.544 13.632  -16.845 1.00 62.50 ?  54 ARG A HH22 11 
ATOM 11594 N N    . ILE A 1 55 ? -27.900 11.582  -13.307 1.00 73.35 ?  55 ILE A N    11 
ATOM 11595 C CA   . ILE A 1 55 ? -27.138 11.142  -12.145 1.00 2.34  ?  55 ILE A CA   11 
ATOM 11596 C C    . ILE A 1 55 ? -27.540 11.921  -10.898 1.00 31.44 ?  55 ILE A C    11 
ATOM 11597 O O    . ILE A 1 55 ? -27.763 13.129  -10.952 1.00 41.14 ?  55 ILE A O    11 
ATOM 11598 C CB   . ILE A 1 55 ? -25.623 11.303  -12.372 1.00 1.50  ?  55 ILE A CB   11 
ATOM 11599 C CG1  . ILE A 1 55 ? -24.853 10.912  -11.109 1.00 3.21  ?  55 ILE A CG1  11 
ATOM 11600 C CG2  . ILE A 1 55 ? -25.297 12.733  -12.776 1.00 5.31  ?  55 ILE A CG2  11 
ATOM 11601 C CD1  . ILE A 1 55 ? -23.484 10.333  -11.391 1.00 73.44 ?  55 ILE A CD1  11 
ATOM 11602 H H    . ILE A 1 55 ? -27.464 12.147  -13.979 1.00 74.44 ?  55 ILE A H    11 
ATOM 11603 H HA   . ILE A 1 55 ? -27.349 10.094  -11.986 1.00 45.04 ?  55 ILE A HA   11 
ATOM 11604 H HB   . ILE A 1 55 ? -25.330 10.651  -13.180 1.00 73.11 ?  55 ILE A HB   11 
ATOM 11605 H HG12 . ILE A 1 55 ? -24.721 11.785  -10.489 1.00 33.41 ?  55 ILE A HG12 11 
ATOM 11606 H HG13 . ILE A 1 55 ? -25.421 10.172  -10.563 1.00 23.14 ?  55 ILE A HG13 11 
ATOM 11607 H HG21 . ILE A 1 55 ? -25.645 12.911  -13.783 1.00 55.20 ?  55 ILE A HG21 11 
ATOM 11608 H HG22 . ILE A 1 55 ? -25.786 13.419  -12.100 1.00 33.43 ?  55 ILE A HG22 11 
ATOM 11609 H HG23 . ILE A 1 55 ? -24.228 12.885  -12.732 1.00 62.13 ?  55 ILE A HG23 11 
ATOM 11610 H HD11 . ILE A 1 55 ? -23.053 9.965   -10.472 1.00 64.35 ?  55 ILE A HD11 11 
ATOM 11611 H HD12 . ILE A 1 55 ? -23.576 9.521   -12.096 1.00 3.41  ?  55 ILE A HD12 11 
ATOM 11612 H HD13 . ILE A 1 55 ? -22.847 11.100  -11.806 1.00 72.30 ?  55 ILE A HD13 11 
ATOM 11613 N N    . ALA A 1 56 ? -27.629 11.219  -9.772  1.00 1.54  ?  56 ALA A N    11 
ATOM 11614 C CA   . ALA A 1 56 ? -28.000 11.844  -8.509  1.00 5.52  ?  56 ALA A CA   11 
ATOM 11615 C C    . ALA A 1 56 ? -27.116 11.349  -7.371  1.00 51.04 ?  56 ALA A C    11 
ATOM 11616 O O    . ALA A 1 56 ? -27.591 10.696  -6.441  1.00 33.41 ?  56 ALA A O    11 
ATOM 11617 C CB   . ALA A 1 56 ? -29.465 11.575  -8.198  1.00 15.21 ?  56 ALA A CB   11 
ATOM 11618 H H    . ALA A 1 56 ? -27.439 10.258  -9.792  1.00 33.31 ?  56 ALA A H    11 
ATOM 11619 H HA   . ALA A 1 56 ? -27.870 12.912  -8.615  1.00 43.45 ?  56 ALA A HA   11 
ATOM 11620 H HB1  . ALA A 1 56 ? -29.820 12.302  -7.482  1.00 53.23 ?  56 ALA A HB1  11 
ATOM 11621 H HB2  . ALA A 1 56 ? -30.045 11.650  -9.105  1.00 72.23 ?  56 ALA A HB2  11 
ATOM 11622 H HB3  . ALA A 1 56 ? -29.569 10.583  -7.785  1.00 11.21 ?  56 ALA A HB3  11 
ATOM 11623 N N    . SER A 1 57 ? -25.826 11.662  -7.449  1.00 43.22 ?  57 SER A N    11 
ATOM 11624 C CA   . SER A 1 57 ? -24.874 11.245  -6.427  1.00 52.32 ?  57 SER A CA   11 
ATOM 11625 C C    . SER A 1 57 ? -24.955 9.739   -6.191  1.00 32.03 ?  57 SER A C    11 
ATOM 11626 O O    . SER A 1 57 ? -24.976 9.278   -5.050  1.00 63.34 ?  57 SER A O    11 
ATOM 11627 C CB   . SER A 1 57 ? -25.138 11.993  -5.118  1.00 14.02 ?  57 SER A CB   11 
ATOM 11628 O OG   . SER A 1 57 ? -24.927 13.384  -5.275  1.00 34.23 ?  57 SER A OG   11 
ATOM 11629 H H    . SER A 1 57 ? -25.507 12.185  -8.215  1.00 43.31 ?  57 SER A H    11 
ATOM 11630 H HA   . SER A 1 57 ? -23.883 11.490  -6.777  1.00 44.31 ?  57 SER A HA   11 
ATOM 11631 H HB2  . SER A 1 57 ? -26.160 11.828  -4.812  1.00 70.22 ?  57 SER A HB2  11 
ATOM 11632 H HB3  . SER A 1 57 ? -24.470 11.622  -4.354  1.00 1.44  ?  57 SER A HB3  11 
ATOM 11633 H HG   . SER A 1 57 ? -23.990 13.577  -5.197  1.00 31.34 ?  57 SER A HG   11 
ATOM 11634 N N    . THR A 1 58 ? -25.001 8.978   -7.280  1.00 74.22 ?  58 THR A N    11 
ATOM 11635 C CA   . THR A 1 58 ? -25.081 7.526   -7.195  1.00 44.31 ?  58 THR A CA   11 
ATOM 11636 C C    . THR A 1 58 ? -24.470 6.867   -8.426  1.00 0.55  ?  58 THR A C    11 
ATOM 11637 O O    . THR A 1 58 ? -24.833 7.188   -9.557  1.00 0.24  ?  58 THR A O    11 
ATOM 11638 C CB   . THR A 1 58 ? -26.538 7.051   -7.042  1.00 33.23 ?  58 THR A CB   11 
ATOM 11639 O OG1  . THR A 1 58 ? -27.296 8.021   -6.310  1.00 31.45 ?  58 THR A OG1  11 
ATOM 11640 C CG2  . THR A 1 58 ? -26.600 5.709   -6.330  1.00 54.14 ?  58 THR A CG2  11 
ATOM 11641 H H    . THR A 1 58 ? -24.981 9.405   -8.162  1.00 22.33 ?  58 THR A H    11 
ATOM 11642 H HA   . THR A 1 58 ? -24.530 7.212   -6.319  1.00 53.10 ?  58 THR A HA   11 
ATOM 11643 H HB   . THR A 1 58 ? -26.969 6.939   -8.028  1.00 72.23 ?  58 THR A HB   11 
ATOM 11644 H HG1  . THR A 1 58 ? -26.897 8.152   -5.447  1.00 63.44 ?  58 THR A HG1  11 
ATOM 11645 H HG21 . THR A 1 58 ? -26.887 5.860   -5.300  1.00 4.50  ?  58 THR A HG21 11 
ATOM 11646 H HG22 . THR A 1 58 ? -27.326 5.075   -6.816  1.00 2.45  ?  58 THR A HG22 11 
ATOM 11647 H HG23 . THR A 1 58 ? -25.629 5.237   -6.366  1.00 25.52 ?  58 THR A HG23 11 
ATOM 11648 N N    . TYR A 1 59 ? -23.540 5.946   -8.199  1.00 42.31 ?  59 TYR A N    11 
ATOM 11649 C CA   . TYR A 1 59 ? -22.878 5.244   -9.291  1.00 35.32 ?  59 TYR A CA   11 
ATOM 11650 C C    . TYR A 1 59 ? -23.489 3.862   -9.500  1.00 64.24 ?  59 TYR A C    11 
ATOM 11651 O O    . TYR A 1 59 ? -23.653 3.092   -8.552  1.00 42.41 ?  59 TYR A O    11 
ATOM 11652 C CB   . TYR A 1 59 ? -21.380 5.114   -9.007  1.00 63.43 ?  59 TYR A CB   11 
ATOM 11653 C CG   . TYR A 1 59 ? -20.652 6.439   -8.979  1.00 13.05 ?  59 TYR A CG   11 
ATOM 11654 C CD1  . TYR A 1 59 ? -20.869 7.395   -9.963  1.00 43.33 ?  59 TYR A CD1  11 
ATOM 11655 C CD2  . TYR A 1 59 ? -19.748 6.735   -7.965  1.00 24.01 ?  59 TYR A CD2  11 
ATOM 11656 C CE1  . TYR A 1 59 ? -20.205 8.606   -9.941  1.00 53.10 ?  59 TYR A CE1  11 
ATOM 11657 C CE2  . TYR A 1 59 ? -19.081 7.945   -7.935  1.00 1.34  ?  59 TYR A CE2  11 
ATOM 11658 C CZ   . TYR A 1 59 ? -19.313 8.876   -8.924  1.00 0.32  ?  59 TYR A CZ   11 
ATOM 11659 O OH   . TYR A 1 59 ? -18.651 10.082  -8.899  1.00 11.33 ?  59 TYR A OH   11 
ATOM 11660 H H    . TYR A 1 59 ? -23.293 5.733   -7.274  1.00 44.13 ?  59 TYR A H    11 
ATOM 11661 H HA   . TYR A 1 59 ? -23.014 5.826   -10.191 1.00 14.02 ?  59 TYR A HA   11 
ATOM 11662 H HB2  . TYR A 1 59 ? -21.243 4.639   -8.047  1.00 44.14 ?  59 TYR A HB2  11 
ATOM 11663 H HB3  . TYR A 1 59 ? -20.927 4.502   -9.774  1.00 63.02 ?  59 TYR A HB3  11 
ATOM 11664 H HD1  . TYR A 1 59 ? -21.570 7.179   -10.758 1.00 12.33 ?  59 TYR A HD1  11 
ATOM 11665 H HD2  . TYR A 1 59 ? -19.569 6.003   -7.192  1.00 71.31 ?  59 TYR A HD2  11 
ATOM 11666 H HE1  . TYR A 1 59 ? -20.387 9.335   -10.716 1.00 35.12 ?  59 TYR A HE1  11 
ATOM 11667 H HE2  . TYR A 1 59 ? -18.382 8.157   -7.139  1.00 5.34  ?  59 TYR A HE2  11 
ATOM 11668 H HH   . TYR A 1 59 ? -18.187 10.175  -8.063  1.00 31.03 ?  59 TYR A HH   11 
ATOM 11669 N N    . LEU A 1 60 ? -23.823 3.552   -10.748 1.00 45.44 ?  60 LEU A N    11 
ATOM 11670 C CA   . LEU A 1 60 ? -24.415 2.263   -11.085 1.00 74.54 ?  60 LEU A CA   11 
ATOM 11671 C C    . LEU A 1 60 ? -23.559 1.116   -10.557 1.00 30.25 ?  60 LEU A C    11 
ATOM 11672 O O    . LEU A 1 60 ? -24.079 0.087   -10.125 1.00 33.52 ?  60 LEU A O    11 
ATOM 11673 C CB   . LEU A 1 60 ? -24.580 2.135   -12.601 1.00 41.01 ?  60 LEU A CB   11 
ATOM 11674 C CG   . LEU A 1 60 ? -23.286 2.038   -13.411 1.00 14.40 ?  60 LEU A CG   11 
ATOM 11675 C CD1  . LEU A 1 60 ? -22.858 0.586   -13.559 1.00 42.42 ?  60 LEU A CD1  11 
ATOM 11676 C CD2  . LEU A 1 60 ? -23.463 2.686   -14.776 1.00 72.30 ?  60 LEU A CD2  11 
ATOM 11677 H H    . LEU A 1 60 ? -23.667 4.207   -11.461 1.00 31.42 ?  60 LEU A H    11 
ATOM 11678 H HA   . LEU A 1 60 ? -25.388 2.214   -10.620 1.00 74.15 ?  60 LEU A HA   11 
ATOM 11679 H HB2  . LEU A 1 60 ? -25.160 1.247   -12.796 1.00 71.50 ?  60 LEU A HB2  11 
ATOM 11680 H HB3  . LEU A 1 60 ? -25.124 3.002   -12.947 1.00 42.02 ?  60 LEU A HB3  11 
ATOM 11681 H HG   . LEU A 1 60 ? -22.501 2.565   -12.888 1.00 3.13  ?  60 LEU A HG   11 
ATOM 11682 H HD11 . LEU A 1 60 ? -23.430 -0.029  -12.880 1.00 44.32 ?  60 LEU A HD11 11 
ATOM 11683 H HD12 . LEU A 1 60 ? -23.033 0.260   -14.574 1.00 74.02 ?  60 LEU A HD12 11 
ATOM 11684 H HD13 . LEU A 1 60 ? -21.806 0.496   -13.328 1.00 0.44  ?  60 LEU A HD13 11 
ATOM 11685 H HD21 . LEU A 1 60 ? -23.991 3.621   -14.666 1.00 75.32 ?  60 LEU A HD21 11 
ATOM 11686 H HD22 . LEU A 1 60 ? -22.494 2.869   -15.216 1.00 74.52 ?  60 LEU A HD22 11 
ATOM 11687 H HD23 . LEU A 1 60 ? -24.030 2.026   -15.417 1.00 74.44 ?  60 LEU A HD23 11 
ATOM 11688 N N    . GLY A 1 61 ? -22.243 1.301   -10.593 1.00 43.12 ?  61 GLY A N    11 
ATOM 11689 C CA   . GLY A 1 61 ? -21.336 0.275   -10.114 1.00 25.41 ?  61 GLY A CA   11 
ATOM 11690 C C    . GLY A 1 61 ? -21.325 -0.952  -11.004 1.00 12.44 ?  61 GLY A C    11 
ATOM 11691 O O    . GLY A 1 61 ? -22.288 -1.719  -11.028 1.00 11.11 ?  61 GLY A O    11 
ATOM 11692 H H    . GLY A 1 61 ? -21.884 2.141   -10.948 1.00 34.31 ?  61 GLY A H    11 
ATOM 11693 H HA2  . GLY A 1 61 ? -20.338 0.684   -10.070 1.00 73.33 ?  61 GLY A HA2  11 
ATOM 11694 H HA3  . GLY A 1 61 ? -21.638 -0.020  -9.119  1.00 1.31  ?  61 GLY A HA3  11 
ATOM 11695 N N    . GLY A 1 62 ? -20.234 -1.138  -11.740 1.00 73.23 ?  62 GLY A N    11 
ATOM 11696 C CA   . GLY A 1 62 ? -20.123 -2.280  -12.628 1.00 13.43 ?  62 GLY A CA   11 
ATOM 11697 C C    . GLY A 1 62 ? -19.639 -1.895  -14.012 1.00 43.52 ?  62 GLY A C    11 
ATOM 11698 O O    . GLY A 1 62 ? -20.199 -2.333  -15.016 1.00 42.24 ?  62 GLY A O    11 
ATOM 11699 H H    . GLY A 1 62 ? -19.497 -0.493  -11.680 1.00 53.43 ?  62 GLY A H    11 
ATOM 11700 H HA2  . GLY A 1 62 ? -19.431 -2.990  -12.200 1.00 73.31 ?  62 GLY A HA2  11 
ATOM 11701 H HA3  . GLY A 1 62 ? -21.093 -2.748  -12.716 1.00 71.20 ?  62 GLY A HA3  11 
ATOM 11702 N N    . MET A 1 63 ? -18.597 -1.072  -14.064 1.00 30.33 ?  63 MET A N    11 
ATOM 11703 C CA   . MET A 1 63 ? -18.038 -0.627  -15.336 1.00 54.44 ?  63 MET A CA   11 
ATOM 11704 C C    . MET A 1 63 ? -16.700 -1.307  -15.609 1.00 30.22 ?  63 MET A C    11 
ATOM 11705 O O    . MET A 1 63 ? -16.000 -1.714  -14.681 1.00 12.35 ?  63 MET A O    11 
ATOM 11706 C CB   . MET A 1 63 ? -17.862 0.892   -15.336 1.00 41.43 ?  63 MET A CB   11 
ATOM 11707 C CG   . MET A 1 63 ? -16.822 1.384   -14.342 1.00 40.31 ?  63 MET A CG   11 
ATOM 11708 S SD   . MET A 1 63 ? -16.579 3.169   -14.417 1.00 5.33  ?  63 MET A SD   11 
ATOM 11709 C CE   . MET A 1 63 ? -15.928 3.491   -12.780 1.00 21.30 ?  63 MET A CE   11 
ATOM 11710 H H    . MET A 1 63 ? -18.193 -0.757  -13.229 1.00 31.41 ?  63 MET A H    11 
ATOM 11711 H HA   . MET A 1 63 ? -18.732 -0.901  -16.116 1.00 54.24 ?  63 MET A HA   11 
ATOM 11712 H HB2  . MET A 1 63 ? -17.561 1.208   -16.324 1.00 43.14 ?  63 MET A HB2  11 
ATOM 11713 H HB3  . MET A 1 63 ? -18.808 1.353   -15.092 1.00 12.41 ?  63 MET A HB3  11 
ATOM 11714 H HG2  . MET A 1 63 ? -17.144 1.121   -13.345 1.00 70.53 ?  63 MET A HG2  11 
ATOM 11715 H HG3  . MET A 1 63 ? -15.883 0.897   -14.554 1.00 70.21 ?  63 MET A HG3  11 
ATOM 11716 H HE1  . MET A 1 63 ? -16.234 2.701   -12.109 1.00 62.13 ?  63 MET A HE1  11 
ATOM 11717 H HE2  . MET A 1 63 ? -14.850 3.530   -12.821 1.00 11.54 ?  63 MET A HE2  11 
ATOM 11718 H HE3  . MET A 1 63 ? -16.309 4.436   -12.420 1.00 63.40 ?  63 MET A HE3  11 
ATOM 11719 N N    . ARG A 1 64 ? -16.349 -1.424  -16.885 1.00 25.34 ?  64 ARG A N    11 
ATOM 11720 C CA   . ARG A 1 64 ? -15.096 -2.055  -17.279 1.00 34.21 ?  64 ARG A CA   11 
ATOM 11721 C C    . ARG A 1 64 ? -14.612 -1.511  -18.620 1.00 13.03 ?  64 ARG A C    11 
ATOM 11722 O O    . ARG A 1 64 ? -15.370 -1.454  -19.588 1.00 22.54 ?  64 ARG A O    11 
ATOM 11723 C CB   . ARG A 1 64 ? -15.269 -3.572  -17.364 1.00 74.54 ?  64 ARG A CB   11 
ATOM 11724 C CG   . ARG A 1 64 ? -16.490 -4.003  -18.160 1.00 10.04 ?  64 ARG A CG   11 
ATOM 11725 C CD   . ARG A 1 64 ? -16.509 -5.507  -18.380 1.00 35.13 ?  64 ARG A CD   11 
ATOM 11726 N NE   . ARG A 1 64 ? -16.787 -6.238  -17.146 1.00 34.14 ?  64 ARG A NE   11 
ATOM 11727 C CZ   . ARG A 1 64 ? -16.786 -7.563  -17.061 1.00 41.51 ?  64 ARG A CZ   11 
ATOM 11728 N NH1  . ARG A 1 64 ? -16.522 -8.299  -18.132 1.00 11.14 1  64 ARG A NH1  11 
ATOM 11729 N NH2  . ARG A 1 64 ? -17.049 -8.155  -15.903 1.00 23.52 ?  64 ARG A NH2  11 
ATOM 11730 H H    . ARG A 1 64 ? -16.950 -1.079  -17.579 1.00 32.25 ?  64 ARG A H    11 
ATOM 11731 H HA   . ARG A 1 64 ? -14.358 -1.827  -16.524 1.00 40.14 ?  64 ARG A HA   11 
ATOM 11732 H HB2  . ARG A 1 64 ? -14.394 -3.997  -17.832 1.00 13.30 ?  64 ARG A HB2  11 
ATOM 11733 H HB3  . ARG A 1 64 ? -15.360 -3.969  -16.364 1.00 2.14  ?  64 ARG A HB3  11 
ATOM 11734 H HG2  . ARG A 1 64 ? -17.380 -3.718  -17.618 1.00 53.03 ?  64 ARG A HG2  11 
ATOM 11735 H HG3  . ARG A 1 64 ? -16.476 -3.507  -19.119 1.00 22.23 ?  64 ARG A HG3  11 
ATOM 11736 H HD2  . ARG A 1 64 ? -17.274 -5.741  -19.106 1.00 50.24 ?  64 ARG A HD2  11 
ATOM 11737 H HD3  . ARG A 1 64 ? -15.546 -5.814  -18.760 1.00 32.31 ?  64 ARG A HD3  11 
ATOM 11738 H HE   . ARG A 1 64 ? -16.986 -5.713  -16.343 1.00 62.15 ?  64 ARG A HE   11 
ATOM 11739 H HH11 . ARG A 1 64 ? -16.322 -7.856  -19.005 1.00 70.34 ?  64 ARG A HH11 11 
ATOM 11740 H HH12 . ARG A 1 64 ? -16.520 -9.298  -18.065 1.00 53.25 ?  64 ARG A HH12 11 
ATOM 11741 H HH21 . ARG A 1 64 ? -17.248 -7.603  -15.094 1.00 4.32  ?  64 ARG A HH21 11 
ATOM 11742 H HH22 . ARG A 1 64 ? -17.047 -9.152  -15.839 1.00 71.34 ?  64 ARG A HH22 11 
ATOM 11743 N N    . MET A 1 65 ? -13.345 -1.113  -18.668 1.00 40.34 ?  65 MET A N    11 
ATOM 11744 C CA   . MET A 1 65 ? -12.760 -0.575  -19.891 1.00 34.34 ?  65 MET A CA   11 
ATOM 11745 C C    . MET A 1 65 ? -11.249 -0.788  -19.910 1.00 4.03  ?  65 MET A C    11 
ATOM 11746 O O    . MET A 1 65 ? -10.533 -0.309  -19.030 1.00 32.33 ?  65 MET A O    11 
ATOM 11747 C CB   . MET A 1 65 ? -13.078 0.915   -20.021 1.00 32.00 ?  65 MET A CB   11 
ATOM 11748 C CG   . MET A 1 65 ? -12.726 1.496   -21.382 1.00 43.23 ?  65 MET A CG   11 
ATOM 11749 S SD   . MET A 1 65 ? -13.667 2.985   -21.765 1.00 3.13  ?  65 MET A SD   11 
ATOM 11750 C CE   . MET A 1 65 ? -15.302 2.296   -22.018 1.00 73.05 ?  65 MET A CE   11 
ATOM 11751 H H    . MET A 1 65 ? -12.789 -1.184  -17.864 1.00 33.15 ?  65 MET A H    11 
ATOM 11752 H HA   . MET A 1 65 ? -13.196 -1.101  -20.726 1.00 32.50 ?  65 MET A HA   11 
ATOM 11753 H HB2  . MET A 1 65 ? -14.135 1.062   -19.853 1.00 62.32 ?  65 MET A HB2  11 
ATOM 11754 H HB3  . MET A 1 65 ? -12.523 1.457   -19.269 1.00 64.32 ?  65 MET A HB3  11 
ATOM 11755 H HG2  . MET A 1 65 ? -11.674 1.740   -21.393 1.00 41.42 ?  65 MET A HG2  11 
ATOM 11756 H HG3  . MET A 1 65 ? -12.930 0.752   -22.137 1.00 32.25 ?  65 MET A HG3  11 
ATOM 11757 H HE1  . MET A 1 65 ? -15.578 2.396   -23.057 1.00 34.15 ?  65 MET A HE1  11 
ATOM 11758 H HE2  . MET A 1 65 ? -15.298 1.252   -21.746 1.00 0.25  ?  65 MET A HE2  11 
ATOM 11759 H HE3  . MET A 1 65 ? -16.014 2.826   -21.404 1.00 73.21 ?  65 MET A HE3  11 
ATOM 11760 N N    . CYS A 1 1  ? 0.667   4.434   -8.013  1.00 41.10 ?  1  CYS A N    12 
ATOM 11761 C CA   . CYS A 1 1  ? 1.957   4.286   -8.678  1.00 63.31 ?  1  CYS A CA   12 
ATOM 11762 C C    . CYS A 1 1  ? 2.585   2.936   -8.350  1.00 54.25 ?  1  CYS A C    12 
ATOM 11763 O O    . CYS A 1 1  ? 2.724   2.571   -7.183  1.00 22.31 ?  1  CYS A O    12 
ATOM 11764 C CB   . CYS A 1 1  ? 2.900   5.416   -8.262  1.00 73.11 ?  1  CYS A CB   12 
ATOM 11765 S SG   . CYS A 1 1  ? 3.117   5.577   -6.475  1.00 20.13 ?  1  CYS A SG   12 
ATOM 11766 H H1   . CYS A 1 1  ? 0.637   4.483   -7.034  1.00 45.41 ?  1  CYS A H1   12 
ATOM 11767 H HA   . CYS A 1 1  ? 1.787   4.342   -9.743  1.00 14.32 ?  1  CYS A HA   12 
ATOM 11768 H HB2  . CYS A 1 1  ? 3.874   5.239   -8.696  1.00 4.40  ?  1  CYS A HB2  12 
ATOM 11769 H HB3  . CYS A 1 1  ? 2.513   6.352   -8.634  1.00 1.21  ?  1  CYS A HB3  12 
ATOM 11770 H HG   . CYS A 1 1  ? 2.324   6.551   -6.053  1.00 63.34 ?  1  CYS A HG   12 
ATOM 11771 N N    . ARG A 1 2  ? 2.962   2.197   -9.390  1.00 63.15 ?  2  ARG A N    12 
ATOM 11772 C CA   . ARG A 1 2  ? 3.573   0.885   -9.213  1.00 44.12 ?  2  ARG A CA   12 
ATOM 11773 C C    . ARG A 1 2  ? 4.774   0.716   -10.138 1.00 24.01 ?  2  ARG A C    12 
ATOM 11774 O O    . ARG A 1 2  ? 5.084   1.599   -10.938 1.00 2.34  ?  2  ARG A O    12 
ATOM 11775 C CB   . ARG A 1 2  ? 2.548   -0.218  -9.483  1.00 61.31 ?  2  ARG A CB   12 
ATOM 11776 C CG   . ARG A 1 2  ? 1.501   -0.358  -8.390  1.00 42.54 ?  2  ARG A CG   12 
ATOM 11777 C CD   . ARG A 1 2  ? 0.574   -1.534  -8.654  1.00 52.10 ?  2  ARG A CD   12 
ATOM 11778 N NE   . ARG A 1 2  ? -0.187  -1.909  -7.465  1.00 74.52 ?  2  ARG A NE   12 
ATOM 11779 C CZ   . ARG A 1 2  ? -1.187  -1.186  -6.973  1.00 1.52  ?  2  ARG A CZ   12 
ATOM 11780 N NH1  . ARG A 1 2  ? -1.545  -0.055  -7.566  1.00 72.42 1  2  ARG A NH1  12 
ATOM 11781 N NH2  . ARG A 1 2  ? -1.831  -1.593  -5.887  1.00 43.24 ?  2  ARG A NH2  12 
ATOM 11782 H H    . ARG A 1 2  ? 2.823   2.542   -10.297 1.00 73.44 ?  2  ARG A H    12 
ATOM 11783 H HA   . ARG A 1 2  ? 3.908   0.810   -8.190  1.00 63.22 ?  2  ARG A HA   12 
ATOM 11784 H HB2  . ARG A 1 2  ? 2.040   -0.004  -10.412 1.00 31.41 ?  2  ARG A HB2  12 
ATOM 11785 H HB3  . ARG A 1 2  ? 3.068   -1.160  -9.576  1.00 22.44 ?  2  ARG A HB3  12 
ATOM 11786 H HG2  . ARG A 1 2  ? 1.999   -0.513  -7.444  1.00 10.41 ?  2  ARG A HG2  12 
ATOM 11787 H HG3  . ARG A 1 2  ? 0.916   0.549   -8.347  1.00 20.10 ?  2  ARG A HG3  12 
ATOM 11788 H HD2  . ARG A 1 2  ? -0.116  -1.262  -9.439  1.00 25.32 ?  2  ARG A HD2  12 
ATOM 11789 H HD3  . ARG A 1 2  ? 1.167   -2.378  -8.972  1.00 2.11  ?  2  ARG A HD3  12 
ATOM 11790 H HE   . ARG A 1 2  ? 0.061   -2.741  -7.011  1.00 44.43 ?  2  ARG A HE   12 
ATOM 11791 H HH11 . ARG A 1 2  ? -1.062  0.254   -8.385  1.00 52.11 ?  2  ARG A HH11 12 
ATOM 11792 H HH12 . ARG A 1 2  ? -2.299  0.487   -7.195  1.00 43.33 ?  2  ARG A HH12 12 
ATOM 11793 H HH21 . ARG A 1 2  ? -1.564  -2.445  -5.438  1.00 55.22 ?  2  ARG A HH21 12 
ATOM 11794 H HH22 . ARG A 1 2  ? -2.583  -1.047  -5.518  1.00 53.55 ?  2  ARG A HH22 12 
ATOM 11795 N N    . GLY A 1 3  ? 5.447   -0.424  -10.024 1.00 63.45 ?  3  GLY A N    12 
ATOM 11796 C CA   . GLY A 1 3  ? 6.606   -0.689  -10.856 1.00 62.11 ?  3  GLY A CA   12 
ATOM 11797 C C    . GLY A 1 3  ? 7.097   -2.118  -10.730 1.00 73.52 ?  3  GLY A C    12 
ATOM 11798 O O    . GLY A 1 3  ? 7.468   -2.561  -9.645  1.00 61.34 ?  3  GLY A O    12 
ATOM 11799 H H    . GLY A 1 3  ? 5.154   -1.092  -9.370  1.00 20.10 ?  3  GLY A H    12 
ATOM 11800 H HA2  . GLY A 1 3  ? 6.349   -0.496  -11.885 1.00 4.31  ?  3  GLY A HA2  12 
ATOM 11801 H HA3  . GLY A 1 3  ? 7.404   -0.021  -10.563 1.00 35.34 ?  3  GLY A HA3  12 
ATOM 11802 N N    . GLY A 1 4  ? 7.097   -2.841  -11.846 1.00 32.33 ?  4  GLY A N    12 
ATOM 11803 C CA   . GLY A 1 4  ? 7.545   -4.222  -11.835 1.00 73.35 ?  4  GLY A CA   12 
ATOM 11804 C C    . GLY A 1 4  ? 6.758   -5.095  -12.792 1.00 62.31 ?  4  GLY A C    12 
ATOM 11805 O O    . GLY A 1 4  ? 6.247   -4.615  -13.803 1.00 74.24 ?  4  GLY A O    12 
ATOM 11806 H H    . GLY A 1 4  ? 6.790   -2.435  -12.683 1.00 24.34 ?  4  GLY A H    12 
ATOM 11807 H HA2  . GLY A 1 4  ? 8.589   -4.252  -12.110 1.00 35.21 ?  4  GLY A HA2  12 
ATOM 11808 H HA3  . GLY A 1 4  ? 7.436   -4.615  -10.835 1.00 4.11  ?  4  GLY A HA3  12 
ATOM 11809 N N    . ASP A 1 5  ? 6.662   -6.381  -12.473 1.00 70.11 ?  5  ASP A N    12 
ATOM 11810 C CA   . ASP A 1 5  ? 5.932   -7.324  -13.313 1.00 54.34 ?  5  ASP A CA   12 
ATOM 11811 C C    . ASP A 1 5  ? 4.520   -7.547  -12.779 1.00 35.23 ?  5  ASP A C    12 
ATOM 11812 O O    . ASP A 1 5  ? 4.338   -7.928  -11.623 1.00 42.45 ?  5  ASP A O    12 
ATOM 11813 C CB   . ASP A 1 5  ? 6.679   -8.656  -13.389 1.00 32.12 ?  5  ASP A CB   12 
ATOM 11814 C CG   . ASP A 1 5  ? 7.928   -8.572  -14.245 1.00 33.13 ?  5  ASP A CG   12 
ATOM 11815 O OD1  . ASP A 1 5  ? 7.800   -8.290  -15.454 1.00 44.13 ?  5  ASP A OD1  12 
ATOM 11816 O OD2  . ASP A 1 5  ? 9.032   -8.788  -13.704 1.00 42.22 -1 5  ASP A OD2  12 
ATOM 11817 H H    . ASP A 1 5  ? 7.091   -6.703  -11.653 1.00 22.21 ?  5  ASP A H    12 
ATOM 11818 H HA   . ASP A 1 5  ? 5.866   -6.903  -14.304 1.00 63.21 ?  5  ASP A HA   12 
ATOM 11819 H HB2  . ASP A 1 5  ? 6.968   -8.957  -12.392 1.00 71.54 ?  5  ASP A HB2  12 
ATOM 11820 H HB3  . ASP A 1 5  ? 6.025   -9.405  -13.810 1.00 62.34 ?  5  ASP A HB3  12 
ATOM 11821 N N    . GLU A 1 6  ? 3.527   -7.307  -13.629 1.00 73.12 ?  6  GLU A N    12 
ATOM 11822 C CA   . GLU A 1 6  ? 2.132   -7.480  -13.240 1.00 73.20 ?  6  GLU A CA   12 
ATOM 11823 C C    . GLU A 1 6  ? 1.775   -8.960  -13.141 1.00 34.15 ?  6  GLU A C    12 
ATOM 11824 O O    . GLU A 1 6  ? 1.074   -9.380  -12.221 1.00 24.42 ?  6  GLU A O    12 
ATOM 11825 C CB   . GLU A 1 6  ? 1.210   -6.788  -14.247 1.00 43.22 ?  6  GLU A CB   12 
ATOM 11826 C CG   . GLU A 1 6  ? -0.135  -6.387  -13.664 1.00 55.13 ?  6  GLU A CG   12 
ATOM 11827 C CD   . GLU A 1 6  ? -0.042  -5.168  -12.766 1.00 61.41 ?  6  GLU A CD   12 
ATOM 11828 O OE1  . GLU A 1 6  ? -1.061  -4.818  -12.135 1.00 12.35 ?  6  GLU A OE1  12 
ATOM 11829 O OE2  . GLU A 1 6  ? 1.048   -4.563  -12.697 1.00 31.41 -1 6  GLU A OE2  12 
ATOM 11830 H H    . GLU A 1 6  ? 3.736   -7.005  -14.537 1.00 12.41 ?  6  GLU A H    12 
ATOM 11831 H HA   . GLU A 1 6  ? 1.999   -7.024  -12.271 1.00 45.01 ?  6  GLU A HA   12 
ATOM 11832 H HB2  . GLU A 1 6  ? 1.700   -5.898  -14.612 1.00 20.23 ?  6  GLU A HB2  12 
ATOM 11833 H HB3  . GLU A 1 6  ? 1.034   -7.458  -15.075 1.00 12.34 ?  6  GLU A HB3  12 
ATOM 11834 H HG2  . GLU A 1 6  ? -0.813  -6.168  -14.474 1.00 12.51 ?  6  GLU A HG2  12 
ATOM 11835 H HG3  . GLU A 1 6  ? -0.523  -7.212  -13.085 1.00 52.40 ?  6  GLU A HG3  12 
ATOM 11836 N N    . ASP A 1 7  ? 2.261   -9.745  -14.097 1.00 53.42 ?  7  ASP A N    12 
ATOM 11837 C CA   . ASP A 1 7  ? 1.994   -11.179 -14.117 1.00 13.12 ?  7  ASP A CA   12 
ATOM 11838 C C    . ASP A 1 7  ? 2.435   -11.833 -12.812 1.00 14.43 ?  7  ASP A C    12 
ATOM 11839 O O    . ASP A 1 7  ? 1.786   -12.753 -12.318 1.00 2.52  ?  7  ASP A O    12 
ATOM 11840 C CB   . ASP A 1 7  ? 2.711   -11.835 -15.299 1.00 32.22 ?  7  ASP A CB   12 
ATOM 11841 C CG   . ASP A 1 7  ? 4.211   -11.919 -15.092 1.00 53.41 ?  7  ASP A CG   12 
ATOM 11842 O OD1  . ASP A 1 7  ? 4.933   -11.053 -15.626 1.00 62.24 ?  7  ASP A OD1  12 
ATOM 11843 O OD2  . ASP A 1 7  ? 4.663   -12.853 -14.395 1.00 73.12 -1 7  ASP A OD2  12 
ATOM 11844 H H    . ASP A 1 7  ? 2.814   -9.351  -14.804 1.00 1.11  ?  7  ASP A H    12 
ATOM 11845 H HA   . ASP A 1 7  ? 0.930   -11.316 -14.234 1.00 52.32 ?  7  ASP A HA   12 
ATOM 11846 H HB2  . ASP A 1 7  ? 2.329   -12.836 -15.433 1.00 13.42 ?  7  ASP A HB2  12 
ATOM 11847 H HB3  . ASP A 1 7  ? 2.521   -11.259 -16.192 1.00 62.31 ?  7  ASP A HB3  12 
ATOM 11848 N N    . ALA A 1 8  ? 3.544   -11.351 -12.259 1.00 11.45 ?  8  ALA A N    12 
ATOM 11849 C CA   . ALA A 1 8  ? 4.069   -11.888 -11.010 1.00 61.20 ?  8  ALA A CA   12 
ATOM 11850 C C    . ALA A 1 8  ? 3.263   -11.391 -9.816  1.00 44.32 ?  8  ALA A C    12 
ATOM 11851 O O    . ALA A 1 8  ? 3.019   -12.135 -8.865  1.00 32.15 ?  8  ALA A O    12 
ATOM 11852 C CB   . ALA A 1 8  ? 5.536   -11.514 -10.852 1.00 1.43  ?  8  ALA A CB   12 
ATOM 11853 H H    . ALA A 1 8  ? 4.017   -10.616 -12.700 1.00 2.04  ?  8  ALA A H    12 
ATOM 11854 H HA   . ALA A 1 8  ? 4.001   -12.965 -11.056 1.00 61.35 ?  8  ALA A HA   12 
ATOM 11855 H HB1  . ALA A 1 8  ? 6.099   -12.385 -10.550 1.00 1.52  ?  8  ALA A HB1  12 
ATOM 11856 H HB2  . ALA A 1 8  ? 5.918   -11.148 -11.793 1.00 71.33 ?  8  ALA A HB2  12 
ATOM 11857 H HB3  . ALA A 1 8  ? 5.633   -10.744 -10.101 1.00 3.41  ?  8  ALA A HB3  12 
ATOM 11858 N N    . LEU A 1 9  ? 2.852   -10.129 -9.869  1.00 42.25 ?  9  LEU A N    12 
ATOM 11859 C CA   . LEU A 1 9  ? 2.073   -9.531  -8.790  1.00 11.34 ?  9  LEU A CA   12 
ATOM 11860 C C    . LEU A 1 9  ? 0.810   -10.341 -8.518  1.00 70.51 ?  9  LEU A C    12 
ATOM 11861 O O    . LEU A 1 9  ? 0.530   -10.712 -7.378  1.00 2.24  ?  9  LEU A O    12 
ATOM 11862 C CB   . LEU A 1 9  ? 1.702   -8.089  -9.140  1.00 23.44 ?  9  LEU A CB   12 
ATOM 11863 C CG   . LEU A 1 9  ? 1.410   -7.166  -7.957  1.00 24.10 ?  9  LEU A CG   12 
ATOM 11864 C CD1  . LEU A 1 9  ? 1.405   -5.712  -8.403  1.00 32.34 ?  9  LEU A CD1  12 
ATOM 11865 C CD2  . LEU A 1 9  ? 0.082   -7.531  -7.311  1.00 33.04 ?  9  LEU A CD2  12 
ATOM 11866 H H    . LEU A 1 9  ? 3.077   -9.585  -10.652 1.00 51.20 ?  9  LEU A H    12 
ATOM 11867 H HA   . LEU A 1 9  ? 2.684   -9.531  -7.900  1.00 54.33 ?  9  LEU A HA   12 
ATOM 11868 H HB2  . LEU A 1 9  ? 2.522   -7.663  -9.698  1.00 34.21 ?  9  LEU A HB2  12 
ATOM 11869 H HB3  . LEU A 1 9  ? 0.821   -8.118  -9.765  1.00 23.00 ?  9  LEU A HB3  12 
ATOM 11870 H HG   . LEU A 1 9  ? 2.188   -7.284  -7.215  1.00 30.54 ?  9  LEU A HG   12 
ATOM 11871 H HD11 . LEU A 1 9  ? 2.213   -5.548  -9.103  1.00 55.40 ?  9  LEU A HD11 12 
ATOM 11872 H HD12 . LEU A 1 9  ? 0.464   -5.485  -8.882  1.00 55.23 ?  9  LEU A HD12 12 
ATOM 11873 H HD13 . LEU A 1 9  ? 1.537   -5.071  -7.544  1.00 32.02 ?  9  LEU A HD13 12 
ATOM 11874 H HD21 . LEU A 1 9  ? -0.476  -6.631  -7.102  1.00 23.30 ?  9  LEU A HD21 12 
ATOM 11875 H HD22 . LEU A 1 9  ? -0.485  -8.158  -7.981  1.00 15.40 ?  9  LEU A HD22 12 
ATOM 11876 H HD23 . LEU A 1 9  ? 0.265   -8.063  -6.389  1.00 63.13 ?  9  LEU A HD23 12 
ATOM 11877 N N    . LYS A 1 10 ? 0.050   -10.616 -9.573  1.00 52.43 ?  10 LYS A N    12 
ATOM 11878 C CA   . LYS A 1 10 ? -1.183  -11.385 -9.450  1.00 71.22 ?  10 LYS A CA   12 
ATOM 11879 C C    . LYS A 1 10 ? -0.889  -12.815 -9.007  1.00 21.20 ?  10 LYS A C    12 
ATOM 11880 O O    . LYS A 1 10 ? -1.631  -13.393 -8.214  1.00 62.31 ?  10 LYS A O    12 
ATOM 11881 C CB   . LYS A 1 10 ? -1.936  -11.398 -10.782 1.00 11.35 ?  10 LYS A CB   12 
ATOM 11882 C CG   . LYS A 1 10 ? -1.157  -12.044 -11.915 1.00 65.51 ?  10 LYS A CG   12 
ATOM 11883 C CD   . LYS A 1 10 ? -1.931  -11.994 -13.222 1.00 54.22 ?  10 LYS A CD   12 
ATOM 11884 C CE   . LYS A 1 10 ? -2.926  -13.139 -13.325 1.00 11.43 ?  10 LYS A CE   12 
ATOM 11885 N NZ   . LYS A 1 10 ? -2.253  -14.430 -13.641 1.00 73.40 1  10 LYS A NZ   12 
ATOM 11886 H H    . LYS A 1 10 ? 0.325   -10.294 -10.457 1.00 25.51 ?  10 LYS A H    12 
ATOM 11887 H HA   . LYS A 1 10 ? -1.798  -10.909 -8.702  1.00 21.24 ?  10 LYS A HA   12 
ATOM 11888 H HB2  . LYS A 1 10 ? -2.861  -11.939 -10.654 1.00 61.32 ?  10 LYS A HB2  12 
ATOM 11889 H HB3  . LYS A 1 10 ? -2.162  -10.378 -11.064 1.00 21.41 ?  10 LYS A HB3  12 
ATOM 11890 H HG2  . LYS A 1 10 ? -0.222  -11.518 -12.043 1.00 34.15 ?  10 LYS A HG2  12 
ATOM 11891 H HG3  . LYS A 1 10 ? -0.962  -13.076 -11.662 1.00 25.41 ?  10 LYS A HG3  12 
ATOM 11892 H HD2  . LYS A 1 10 ? -2.469  -11.059 -13.277 1.00 40.51 ?  10 LYS A HD2  12 
ATOM 11893 H HD3  . LYS A 1 10 ? -1.234  -12.058 -14.046 1.00 14.31 ?  10 LYS A HD3  12 
ATOM 11894 H HE2  . LYS A 1 10 ? -3.444  -13.234 -12.384 1.00 33.35 ?  10 LYS A HE2  12 
ATOM 11895 H HE3  . LYS A 1 10 ? -3.636  -12.913 -14.107 1.00 1.13  ?  10 LYS A HE3  12 
ATOM 11896 H HZ1  . LYS A 1 10 ? -2.682  -15.202 -13.089 1.00 14.11 ?  10 LYS A HZ1  12 
ATOM 11897 H HZ2  . LYS A 1 10 ? -2.352  -14.646 -14.654 1.00 72.15 ?  10 LYS A HZ2  12 
ATOM 11898 H HZ3  . LYS A 1 10 ? -1.241  -14.373 -13.407 1.00 64.30 ?  10 LYS A HZ3  12 
ATOM 11899 N N    . ALA A 1 11 ? 0.198   -13.379 -9.524  1.00 71.41 ?  11 ALA A N    12 
ATOM 11900 C CA   . ALA A 1 11 ? 0.591   -14.740 -9.178  1.00 72.02 ?  11 ALA A CA   12 
ATOM 11901 C C    . ALA A 1 11 ? 0.839   -14.875 -7.680  1.00 54.11 ?  11 ALA A C    12 
ATOM 11902 O O    . ALA A 1 11 ? 0.409   -15.845 -7.055  1.00 63.23 ?  11 ALA A O    12 
ATOM 11903 C CB   . ALA A 1 11 ? 1.832   -15.144 -9.960  1.00 22.44 ?  11 ALA A CB   12 
ATOM 11904 H H    . ALA A 1 11 ? 0.750   -12.867 -10.152 1.00 43.15 ?  11 ALA A H    12 
ATOM 11905 H HA   . ALA A 1 11 ? -0.215  -15.402 -9.462  1.00 2.21  ?  11 ALA A HA   12 
ATOM 11906 H HB1  . ALA A 1 11 ? 1.968   -16.214 -9.890  1.00 15.50 ?  11 ALA A HB1  12 
ATOM 11907 H HB2  . ALA A 1 11 ? 1.712   -14.864 -10.996 1.00 21.23 ?  11 ALA A HB2  12 
ATOM 11908 H HB3  . ALA A 1 11 ? 2.695   -14.644 -9.549  1.00 31.25 ?  11 ALA A HB3  12 
ATOM 11909 N N    . ALA A 1 12 ? 1.535   -13.899 -7.109  1.00 41.50 ?  12 ALA A N    12 
ATOM 11910 C CA   . ALA A 1 12 ? 1.839   -13.909 -5.683  1.00 31.22 ?  12 ALA A CA   12 
ATOM 11911 C C    . ALA A 1 12 ? 0.568   -13.796 -4.850  1.00 21.31 ?  12 ALA A C    12 
ATOM 11912 O O    . ALA A 1 12 ? 0.408   -14.489 -3.845  1.00 23.45 ?  12 ALA A O    12 
ATOM 11913 C CB   . ALA A 1 12 ? 2.800   -12.779 -5.340  1.00 34.25 ?  12 ALA A CB   12 
ATOM 11914 H H    . ALA A 1 12 ? 1.851   -13.151 -7.659  1.00 44.12 ?  12 ALA A H    12 
ATOM 11915 H HA   . ALA A 1 12 ? 2.326   -14.845 -5.453  1.00 30.31 ?  12 ALA A HA   12 
ATOM 11916 H HB1  . ALA A 1 12 ? 3.489   -12.633 -6.158  1.00 33.14 ?  12 ALA A HB1  12 
ATOM 11917 H HB2  . ALA A 1 12 ? 2.241   -11.871 -5.173  1.00 15.15 ?  12 ALA A HB2  12 
ATOM 11918 H HB3  . ALA A 1 12 ? 3.349   -13.034 -4.447  1.00 2.43  ?  12 ALA A HB3  12 
ATOM 11919 N N    . ARG A 1 13 ? -0.336  -12.917 -5.274  1.00 42.33 ?  13 ARG A N    12 
ATOM 11920 C CA   . ARG A 1 13 ? -1.593  -12.713 -4.564  1.00 1.15  ?  13 ARG A CA   12 
ATOM 11921 C C    . ARG A 1 13 ? -2.391  -14.011 -4.486  1.00 41.44 ?  13 ARG A C    12 
ATOM 11922 O O    . ARG A 1 13 ? -3.008  -14.312 -3.466  1.00 71.41 ?  13 ARG A O    12 
ATOM 11923 C CB   . ARG A 1 13 ? -2.424  -11.631 -5.258  1.00 11.03 ?  13 ARG A CB   12 
ATOM 11924 C CG   . ARG A 1 13 ? -3.681  -11.246 -4.495  1.00 63.33 ?  13 ARG A CG   12 
ATOM 11925 C CD   . ARG A 1 13 ? -4.309  -9.982  -5.059  1.00 54.22 ?  13 ARG A CD   12 
ATOM 11926 N NE   . ARG A 1 13 ? -5.145  -9.299  -4.074  1.00 53.44 ?  13 ARG A NE   12 
ATOM 11927 C CZ   . ARG A 1 13 ? -6.323  -9.757  -3.666  1.00 21.31 ?  13 ARG A CZ   12 
ATOM 11928 N NH1  . ARG A 1 13 ? -6.801  -10.892 -4.155  1.00 11.20 1  13 ARG A NH1  12 
ATOM 11929 N NH2  . ARG A 1 13 ? -7.024  -9.080  -2.766  1.00 11.22 ?  13 ARG A NH2  12 
ATOM 11930 H H    . ARG A 1 13 ? -0.152  -12.394 -6.081  1.00 72.32 ?  13 ARG A H    12 
ATOM 11931 H HA   . ARG A 1 13 ? -1.360  -12.387 -3.562  1.00 10.21 ?  13 ARG A HA   12 
ATOM 11932 H HB2  . ARG A 1 13 ? -1.816  -10.747 -5.376  1.00 22.31 ?  13 ARG A HB2  12 
ATOM 11933 H HB3  . ARG A 1 13 ? -2.717  -11.990 -6.233  1.00 63.12 ?  13 ARG A HB3  12 
ATOM 11934 H HG2  . ARG A 1 13 ? -4.396  -12.053 -4.566  1.00 64.24 ?  13 ARG A HG2  12 
ATOM 11935 H HG3  . ARG A 1 13 ? -3.425  -11.080 -3.459  1.00 44.11 ?  13 ARG A HG3  12 
ATOM 11936 H HD2  . ARG A 1 13 ? -3.522  -9.314  -5.373  1.00 64.30 ?  13 ARG A HD2  12 
ATOM 11937 H HD3  . ARG A 1 13 ? -4.917  -10.247 -5.910  1.00 54.15 ?  13 ARG A HD3  12 
ATOM 11938 H HE   . ARG A 1 13 ? -4.810  -8.458  -3.700  1.00 5.53  ?  13 ARG A HE   12 
ATOM 11939 H HH11 . ARG A 1 13 ? -6.275  -11.406 -4.832  1.00 13.43 ?  13 ARG A HH11 12 
ATOM 11940 H HH12 . ARG A 1 13 ? -7.689  -11.236 -3.844  1.00 52.32 ?  13 ARG A HH12 12 
ATOM 11941 H HH21 . ARG A 1 13 ? -6.666  -8.223  -2.396  1.00 11.12 ?  13 ARG A HH21 12 
ATOM 11942 H HH22 . ARG A 1 13 ? -7.911  -9.424  -2.460  1.00 12.23 ?  13 ARG A HH22 12 
ATOM 11943 N N    . ALA A 1 14 ? -2.375  -14.776 -5.573  1.00 64.14 ?  14 ALA A N    12 
ATOM 11944 C CA   . ALA A 1 14 ? -3.095  -16.041 -5.628  1.00 12.44 ?  14 ALA A CA   12 
ATOM 11945 C C    . ALA A 1 14 ? -2.681  -16.959 -4.482  1.00 14.01 ?  14 ALA A C    12 
ATOM 11946 O O    . ALA A 1 14 ? -3.527  -17.507 -3.776  1.00 70.44 ?  14 ALA A O    12 
ATOM 11947 C CB   . ALA A 1 14 ? -2.860  -16.725 -6.966  1.00 62.32 ?  14 ALA A CB   12 
ATOM 11948 H H    . ALA A 1 14 ? -1.865  -14.481 -6.357  1.00 54.22 ?  14 ALA A H    12 
ATOM 11949 H HA   . ALA A 1 14 ? -4.151  -15.829 -5.541  1.00 15.15 ?  14 ALA A HA   12 
ATOM 11950 H HB1  . ALA A 1 14 ? -1.837  -16.569 -7.275  1.00 22.11 ?  14 ALA A HB1  12 
ATOM 11951 H HB2  . ALA A 1 14 ? -3.047  -17.784 -6.867  1.00 71.12 ?  14 ALA A HB2  12 
ATOM 11952 H HB3  . ALA A 1 14 ? -3.528  -16.309 -7.706  1.00 44.15 ?  14 ALA A HB3  12 
ATOM 11953 N N    . ILE A 1 15 ? -1.374  -17.121 -4.304  1.00 11.12 ?  15 ILE A N    12 
ATOM 11954 C CA   . ILE A 1 15 ? -0.848  -17.972 -3.243  1.00 23.41 ?  15 ILE A CA   12 
ATOM 11955 C C    . ILE A 1 15 ? -1.266  -17.459 -1.870  1.00 45.20 ?  15 ILE A C    12 
ATOM 11956 O O    . ILE A 1 15 ? -1.557  -18.241 -0.964  1.00 61.14 ?  15 ILE A O    12 
ATOM 11957 C CB   . ILE A 1 15 ? 0.688   -18.059 -3.302  1.00 42.14 ?  15 ILE A CB   12 
ATOM 11958 C CG1  . ILE A 1 15 ? 1.143   -18.519 -4.688  1.00 12.23 ?  15 ILE A CG1  12 
ATOM 11959 C CG2  . ILE A 1 15 ? 1.206   -19.005 -2.228  1.00 54.23 ?  15 ILE A CG2  12 
ATOM 11960 C CD1  . ILE A 1 15 ? 0.651   -19.901 -5.057  1.00 2.23  ?  15 ILE A CD1  12 
ATOM 11961 H H    . ILE A 1 15 ? -0.748  -16.657 -4.899  1.00 73.21 ?  15 ILE A H    12 
ATOM 11962 H HA   . ILE A 1 15 ? -1.250  -18.965 -3.383  1.00 73.12 ?  15 ILE A HA   12 
ATOM 11963 H HB   . ILE A 1 15 ? 1.090   -17.076 -3.107  1.00 51.13 ?  15 ILE A HB   12 
ATOM 11964 H HG12 . ILE A 1 15 ? 0.774   -17.828 -5.430  1.00 14.35 ?  15 ILE A HG12 12 
ATOM 11965 H HG13 . ILE A 1 15 ? 2.223   -18.531 -4.719  1.00 60.05 ?  15 ILE A HG13 12 
ATOM 11966 H HG21 . ILE A 1 15 ? 2.076   -19.527 -2.598  1.00 55.14 ?  15 ILE A HG21 12 
ATOM 11967 H HG22 . ILE A 1 15 ? 1.473   -18.439 -1.348  1.00 71.23 ?  15 ILE A HG22 12 
ATOM 11968 H HG23 . ILE A 1 15 ? 0.437   -19.720 -1.977  1.00 61.24 ?  15 ILE A HG23 12 
ATOM 11969 H HD11 . ILE A 1 15 ? 1.068   -20.189 -6.011  1.00 32.12 ?  15 ILE A HD11 12 
ATOM 11970 H HD12 . ILE A 1 15 ? 0.961   -20.608 -4.302  1.00 30.02 ?  15 ILE A HD12 12 
ATOM 11971 H HD13 . ILE A 1 15 ? -0.427  -19.894 -5.124  1.00 3.22  ?  15 ILE A HD13 12 
ATOM 11972 N N    . LYS A 1 16 ? -1.294  -16.139 -1.721  1.00 55.20 ?  16 LYS A N    12 
ATOM 11973 C CA   . LYS A 1 16 ? -1.680  -15.520 -0.458  1.00 11.52 ?  16 LYS A CA   12 
ATOM 11974 C C    . LYS A 1 16 ? -3.114  -15.883 -0.088  1.00 23.51 ?  16 LYS A C    12 
ATOM 11975 O O    . LYS A 1 16 ? -3.400  -16.236 1.056   1.00 12.10 ?  16 LYS A O    12 
ATOM 11976 C CB   . LYS A 1 16 ? -1.534  -13.999 -0.548  1.00 1.45  ?  16 LYS A CB   12 
ATOM 11977 C CG   . LYS A 1 16 ? -1.945  -13.272 0.722   1.00 31.45 ?  16 LYS A CG   12 
ATOM 11978 C CD   . LYS A 1 16 ? -1.386  -11.861 0.763   1.00 25.25 ?  16 LYS A CD   12 
ATOM 11979 C CE   . LYS A 1 16 ? -2.136  -10.936 -0.184  1.00 3.15  ?  16 LYS A CE   12 
ATOM 11980 N NZ   . LYS A 1 16 ? -1.711  -9.517  -0.026  1.00 0.35  1  16 LYS A NZ   12 
ATOM 11981 H H    . LYS A 1 16 ? -1.051  -15.567 -2.479  1.00 64.33 ?  16 LYS A H    12 
ATOM 11982 H HA   . LYS A 1 16 ? -1.017  -15.891 0.309   1.00 5.43  ?  16 LYS A HA   12 
ATOM 11983 H HB2  . LYS A 1 16 ? -0.502  -13.759 -0.756  1.00 55.41 ?  16 LYS A HB2  12 
ATOM 11984 H HB3  . LYS A 1 16 ? -2.150  -13.638 -1.359  1.00 41.41 ?  16 LYS A HB3  12 
ATOM 11985 H HG2  . LYS A 1 16 ? -3.023  -13.222 0.764   1.00 4.45  ?  16 LYS A HG2  12 
ATOM 11986 H HG3  . LYS A 1 16 ? -1.575  -13.822 1.575   1.00 70.35 ?  16 LYS A HG3  12 
ATOM 11987 H HD2  . LYS A 1 16 ? -1.474  -11.476 1.768   1.00 14.15 ?  16 LYS A HD2  12 
ATOM 11988 H HD3  . LYS A 1 16 ? -0.344  -11.887 0.475   1.00 4.40  ?  16 LYS A HD3  12 
ATOM 11989 H HE2  . LYS A 1 16 ? -1.945  -11.249 -1.199  1.00 45.43 ?  16 LYS A HE2  12 
ATOM 11990 H HE3  . LYS A 1 16 ? -3.194  -11.011 0.024   1.00 61.30 ?  16 LYS A HE3  12 
ATOM 11991 H HZ1  . LYS A 1 16 ? -2.544  -8.905  0.088   1.00 1.24  ?  16 LYS A HZ1  12 
ATOM 11992 H HZ2  . LYS A 1 16 ? -1.103  -9.417  0.812   1.00 42.34 ?  16 LYS A HZ2  12 
ATOM 11993 H HZ3  . LYS A 1 16 ? -1.179  -9.209  -0.865  1.00 2.51  ?  16 LYS A HZ3  12 
ATOM 11994 N N    . PHE A 1 17 ? -4.011  -15.797 -1.064  1.00 73.12 ?  17 PHE A N    12 
ATOM 11995 C CA   . PHE A 1 17 ? -5.416  -16.118 -0.841  1.00 43.04 ?  17 PHE A CA   12 
ATOM 11996 C C    . PHE A 1 17 ? -5.565  -17.494 -0.200  1.00 41.51 ?  17 PHE A C    12 
ATOM 11997 O O    . PHE A 1 17 ? -6.444  -17.711 0.636   1.00 74.25 ?  17 PHE A O    12 
ATOM 11998 C CB   . PHE A 1 17 ? -6.188  -16.072 -2.162  1.00 54.04 ?  17 PHE A CB   12 
ATOM 11999 C CG   . PHE A 1 17 ? -7.678  -16.021 -1.985  1.00 73.22 ?  17 PHE A CG   12 
ATOM 12000 C CD1  . PHE A 1 17 ? -8.261  -15.042 -1.196  1.00 63.34 ?  17 PHE A CD1  12 
ATOM 12001 C CD2  . PHE A 1 17 ? -8.496  -16.951 -2.606  1.00 13.44 ?  17 PHE A CD2  12 
ATOM 12002 C CE1  . PHE A 1 17 ? -9.633  -14.993 -1.030  1.00 71.33 ?  17 PHE A CE1  12 
ATOM 12003 C CE2  . PHE A 1 17 ? -9.868  -16.906 -2.444  1.00 4.44  ?  17 PHE A CE2  12 
ATOM 12004 C CZ   . PHE A 1 17 ? -10.438 -15.925 -1.656  1.00 4.15  ?  17 PHE A CZ   12 
ATOM 12005 H H    . PHE A 1 17 ? -3.722  -15.510 -1.956  1.00 65.13 ?  17 PHE A H    12 
ATOM 12006 H HA   . PHE A 1 17 ? -5.823  -15.376 -0.172  1.00 52.21 ?  17 PHE A HA   12 
ATOM 12007 H HB2  . PHE A 1 17 ? -5.890  -15.194 -2.715  1.00 21.31 ?  17 PHE A HB2  12 
ATOM 12008 H HB3  . PHE A 1 17 ? -5.952  -16.954 -2.739  1.00 62.23 ?  17 PHE A HB3  12 
ATOM 12009 H HD1  . PHE A 1 17 ? -7.635  -14.312 -0.707  1.00 14.04 ?  17 PHE A HD1  12 
ATOM 12010 H HD2  . PHE A 1 17 ? -8.051  -17.719 -3.224  1.00 5.11  ?  17 PHE A HD2  12 
ATOM 12011 H HE1  . PHE A 1 17 ? -10.076 -14.225 -0.414  1.00 54.21 ?  17 PHE A HE1  12 
ATOM 12012 H HE2  . PHE A 1 17 ? -10.493 -17.637 -2.935  1.00 11.40 ?  17 PHE A HE2  12 
ATOM 12013 H HZ   . PHE A 1 17 ? -11.508 -15.889 -1.528  1.00 75.41 ?  17 PHE A HZ   12 
ATOM 12014 N N    . LEU A 1 18 ? -4.699  -18.421 -0.596  1.00 72.42 ?  18 LEU A N    12 
ATOM 12015 C CA   . LEU A 1 18 ? -4.733  -19.778 -0.060  1.00 20.41 ?  18 LEU A CA   12 
ATOM 12016 C C    . LEU A 1 18 ? -4.233  -19.807 1.381   1.00 34.30 ?  18 LEU A C    12 
ATOM 12017 O O    . LEU A 1 18 ? -4.736  -20.568 2.207   1.00 23.33 ?  18 LEU A O    12 
ATOM 12018 C CB   . LEU A 1 18 ? -3.884  -20.710 -0.926  1.00 5.23  ?  18 LEU A CB   12 
ATOM 12019 C CG   . LEU A 1 18 ? -4.038  -20.547 -2.439  1.00 25.44 ?  18 LEU A CG   12 
ATOM 12020 C CD1  . LEU A 1 18 ? -3.096  -21.485 -3.175  1.00 71.15 ?  18 LEU A CD1  12 
ATOM 12021 C CD2  . LEU A 1 18 ? -5.480  -20.799 -2.858  1.00 2.31  ?  18 LEU A CD2  12 
ATOM 12022 H H    . LEU A 1 18 ? -4.022  -18.189 -1.264  1.00 21.52 ?  18 LEU A H    12 
ATOM 12023 H HA   . LEU A 1 18 ? -5.759  -20.116 -0.080  1.00 44.32 ?  18 LEU A HA   12 
ATOM 12024 H HB2  . LEU A 1 18 ? -2.849  -20.537 -0.679  1.00 33.42 ?  18 LEU A HB2  12 
ATOM 12025 H HB3  . LEU A 1 18 ? -4.149  -21.727 -0.673  1.00 32.21 ?  18 LEU A HB3  12 
ATOM 12026 H HG   . LEU A 1 18 ? -3.782  -19.534 -2.714  1.00 72.35 ?  18 LEU A HG   12 
ATOM 12027 H HD11 . LEU A 1 18 ? -2.742  -22.247 -2.497  1.00 21.23 ?  18 LEU A HD11 12 
ATOM 12028 H HD12 . LEU A 1 18 ? -3.620  -21.950 -3.997  1.00 25.10 ?  18 LEU A HD12 12 
ATOM 12029 H HD13 . LEU A 1 18 ? -2.255  -20.925 -3.556  1.00 53.11 ?  18 LEU A HD13 12 
ATOM 12030 H HD21 . LEU A 1 18 ? -6.138  -20.168 -2.279  1.00 74.22 ?  18 LEU A HD21 12 
ATOM 12031 H HD22 . LEU A 1 18 ? -5.594  -20.572 -3.908  1.00 71.32 ?  18 LEU A HD22 12 
ATOM 12032 H HD23 . LEU A 1 18 ? -5.729  -21.835 -2.685  1.00 70.14 ?  18 LEU A HD23 12 
ATOM 12033 N N    . TYR A 1 19 ? -3.244  -18.972 1.674   1.00 44.31 ?  19 TYR A N    12 
ATOM 12034 C CA   . TYR A 1 19 ? -2.675  -18.903 3.015   1.00 41.21 ?  19 TYR A CA   12 
ATOM 12035 C C    . TYR A 1 19 ? -3.747  -18.556 4.045   1.00 4.11  ?  19 TYR A C    12 
ATOM 12036 O O    . TYR A 1 19 ? -3.842  -19.191 5.094   1.00 55.43 ?  19 TYR A O    12 
ATOM 12037 C CB   . TYR A 1 19 ? -1.552  -17.865 3.063   1.00 53.43 ?  19 TYR A CB   12 
ATOM 12038 C CG   . TYR A 1 19 ? -0.436  -18.224 4.018   1.00 12.35 ?  19 TYR A CG   12 
ATOM 12039 C CD1  . TYR A 1 19 ? 0.408   -19.296 3.760   1.00 44.12 ?  19 TYR A CD1  12 
ATOM 12040 C CD2  . TYR A 1 19 ? -0.227  -17.490 5.179   1.00 43.12 ?  19 TYR A CD2  12 
ATOM 12041 C CE1  . TYR A 1 19 ? 1.429   -19.628 4.629   1.00 45.32 ?  19 TYR A CE1  12 
ATOM 12042 C CE2  . TYR A 1 19 ? 0.792   -17.814 6.054   1.00 4.11  ?  19 TYR A CE2  12 
ATOM 12043 C CZ   . TYR A 1 19 ? 1.617   -18.883 5.775   1.00 32.01 ?  19 TYR A CZ   12 
ATOM 12044 O OH   . TYR A 1 19 ? 2.632   -19.210 6.645   1.00 75.22 ?  19 TYR A OH   12 
ATOM 12045 H H    . TYR A 1 19 ? -2.884  -18.390 0.973   1.00 34.11 ?  19 TYR A H    12 
ATOM 12046 H HA   . TYR A 1 19 ? -2.264  -19.873 3.253   1.00 5.53  ?  19 TYR A HA   12 
ATOM 12047 H HB2  . TYR A 1 19 ? -1.124  -17.761 2.077   1.00 1.30  ?  19 TYR A HB2  12 
ATOM 12048 H HB3  . TYR A 1 19 ? -1.963  -16.915 3.373   1.00 23.41 ?  19 TYR A HB3  12 
ATOM 12049 H HD1  . TYR A 1 19 ? 0.258   -19.878 2.861   1.00 1.34  ?  19 TYR A HD1  12 
ATOM 12050 H HD2  . TYR A 1 19 ? -0.875  -16.654 5.395   1.00 60.30 ?  19 TYR A HD2  12 
ATOM 12051 H HE1  . TYR A 1 19 ? 2.075   -20.465 4.411   1.00 42.14 ?  19 TYR A HE1  12 
ATOM 12052 H HE2  . TYR A 1 19 ? 0.940   -17.231 6.952   1.00 40.21 ?  19 TYR A HE2  12 
ATOM 12053 H HH   . TYR A 1 19 ? 2.979   -20.076 6.421   1.00 22.33 ?  19 TYR A HH   12 
ATOM 12054 N N    . GLN A 1 20 ? -4.551  -17.545 3.733   1.00 13.11 ?  20 GLN A N    12 
ATOM 12055 C CA   . GLN A 1 20 ? -5.617  -17.114 4.630   1.00 43.44 ?  20 GLN A CA   12 
ATOM 12056 C C    . GLN A 1 20 ? -6.725  -18.159 4.702   1.00 1.11  ?  20 GLN A C    12 
ATOM 12057 O O    . GLN A 1 20 ? -7.184  -18.518 5.786   1.00 44.25 ?  20 GLN A O    12 
ATOM 12058 C CB   . GLN A 1 20 ? -6.192  -15.775 4.166   1.00 51.52 ?  20 GLN A CB   12 
ATOM 12059 C CG   . GLN A 1 20 ? -5.280  -14.592 4.444   1.00 71.42 ?  20 GLN A CG   12 
ATOM 12060 C CD   . GLN A 1 20 ? -5.367  -14.111 5.879   1.00 14.22 ?  20 GLN A CD   12 
ATOM 12061 O OE1  . GLN A 1 20 ? -4.421  -14.259 6.653   1.00 50.42 ?  20 GLN A OE1  12 
ATOM 12062 N NE2  . GLN A 1 20 ? -6.506  -13.533 6.241   1.00 2.03  ?  20 GLN A NE2  12 
ATOM 12063 H H    . GLN A 1 20 ? -4.425  -17.079 2.882   1.00 2.03  ?  20 GLN A H    12 
ATOM 12064 H HA   . GLN A 1 20 ? -5.192  -16.990 5.615   1.00 34.04 ?  20 GLN A HA   12 
ATOM 12065 H HB2  . GLN A 1 20 ? -6.371  -15.823 3.102   1.00 4.03  ?  20 GLN A HB2  12 
ATOM 12066 H HB3  . GLN A 1 20 ? -7.131  -15.604 4.673   1.00 50.41 ?  20 GLN A HB3  12 
ATOM 12067 H HG2  . GLN A 1 20 ? -4.261  -14.884 4.240   1.00 2.14  ?  20 GLN A HG2  12 
ATOM 12068 H HG3  . GLN A 1 20 ? -5.558  -13.778 3.790   1.00 45.32 ?  20 GLN A HG3  12 
ATOM 12069 H HE21 . GLN A 1 20 ? -7.217  -13.450 5.571   1.00 55.53 ?  20 GLN A HE21 12 
ATOM 12070 H HE22 . GLN A 1 20 ? -6.589  -13.213 7.163   1.00 33.22 ?  20 GLN A HE22 12 
ATOM 12071 N N    . SER A 1 21 ? -7.150  -18.645 3.540   1.00 5.24  ?  21 SER A N    12 
ATOM 12072 C CA   . SER A 1 21 ? -8.208  -19.646 3.470   1.00 14.24 ?  21 SER A CA   12 
ATOM 12073 C C    . SER A 1 21 ? -9.518  -19.091 4.018   1.00 50.30 ?  21 SER A C    12 
ATOM 12074 O O    . SER A 1 21 ? -10.111 -19.660 4.934   1.00 51.55 ?  21 SER A O    12 
ATOM 12075 C CB   . SER A 1 21 ? -7.804  -20.899 4.251   1.00 52.40 ?  21 SER A CB   12 
ATOM 12076 O OG   . SER A 1 21 ? -6.425  -21.179 4.088   1.00 34.22 ?  21 SER A OG   12 
ATOM 12077 H H    . SER A 1 21 ? -6.744  -18.319 2.709   1.00 63.42 ?  21 SER A H    12 
ATOM 12078 H HA   . SER A 1 21 ? -8.347  -19.909 2.432   1.00 64.41 ?  21 SER A HA   12 
ATOM 12079 H HB2  . SER A 1 21 ? -8.007  -20.747 5.300   1.00 72.11 ?  21 SER A HB2  12 
ATOM 12080 H HB3  . SER A 1 21 ? -8.377  -21.742 3.893   1.00 52.44 ?  21 SER A HB3  12 
ATOM 12081 H HG   . SER A 1 21 ? -6.304  -22.120 3.937   1.00 0.03  ?  21 SER A HG   12 
ATOM 12082 N N    . ASN A 1 22 ? -9.965  -17.976 3.451   1.00 52.21 ?  22 ASN A N    12 
ATOM 12083 C CA   . ASN A 1 22 ? -11.206 -17.342 3.882   1.00 21.45 ?  22 ASN A CA   12 
ATOM 12084 C C    . ASN A 1 22 ? -11.843 -16.560 2.738   1.00 63.32 ?  22 ASN A C    12 
ATOM 12085 O O    . ASN A 1 22 ? -11.192 -16.210 1.753   1.00 14.04 ?  22 ASN A O    12 
ATOM 12086 C CB   . ASN A 1 22 ? -10.942 -16.412 5.068   1.00 53.01 ?  22 ASN A CB   12 
ATOM 12087 C CG   . ASN A 1 22 ? -11.500 -16.957 6.367   1.00 10.14 ?  22 ASN A CG   12 
ATOM 12088 O OD1  . ASN A 1 22 ? -11.299 -18.126 6.699   1.00 72.21 ?  22 ASN A OD1  12 
ATOM 12089 N ND2  . ASN A 1 22 ? -12.206 -16.113 7.110   1.00 4.14  ?  22 ASN A ND2  12 
ATOM 12090 H H    . ASN A 1 22 ? -9.448  -17.569 2.724   1.00 4.43  ?  22 ASN A H    12 
ATOM 12091 H HA   . ASN A 1 22 ? -11.886 -18.122 4.192   1.00 21.23 ?  22 ASN A HA   12 
ATOM 12092 H HB2  . ASN A 1 22 ? -9.876  -16.279 5.184   1.00 13.10 ?  22 ASN A HB2  12 
ATOM 12093 H HB3  . ASN A 1 22 ? -11.400 -15.453 4.874   1.00 60.22 ?  22 ASN A HB3  12 
ATOM 12094 H HD21 . ASN A 1 22 ? -12.324 -15.197 6.782   1.00 24.21 ?  22 ASN A HD21 12 
ATOM 12095 H HD22 . ASN A 1 22 ? -12.577 -16.439 7.955   1.00 1.14  ?  22 ASN A HD22 12 
ATOM 12096 N N    . PRO A 1 23 ? -13.147 -16.276 2.870   1.00 3.23  ?  23 PRO A N    12 
ATOM 12097 C CA   . PRO A 1 23 ? -13.902 -15.530 1.859   1.00 4.52  ?  23 PRO A CA   12 
ATOM 12098 C C    . PRO A 1 23 ? -13.489 -14.064 1.792   1.00 41.32 ?  23 PRO A C    12 
ATOM 12099 O O    . PRO A 1 23 ? -12.785 -13.551 2.663   1.00 13.51 ?  23 PRO A O    12 
ATOM 12100 C CB   . PRO A 1 23 ? -15.352 -15.657 2.332   1.00 11.30 ?  23 PRO A CB   12 
ATOM 12101 C CG   . PRO A 1 23 ? -15.253 -15.879 3.802   1.00 3.33  ?  23 PRO A CG   12 
ATOM 12102 C CD   . PRO A 1 23 ? -13.986 -16.661 4.018   1.00 21.40 ?  23 PRO A CD   12 
ATOM 12103 H HA   . PRO A 1 23 ? -13.801 -15.976 0.880   1.00 30.04 ?  23 PRO A HA   12 
ATOM 12104 H HB2  . PRO A 1 23 ? -15.889 -14.746 2.105   1.00 15.51 ?  23 PRO A HB2  12 
ATOM 12105 H HB3  . PRO A 1 23 ? -15.825 -16.492 1.838   1.00 54.24 ?  23 PRO A HB3  12 
ATOM 12106 H HG2  . PRO A 1 23 ? -15.199 -14.930 4.314   1.00 74.24 ?  23 PRO A HG2  12 
ATOM 12107 H HG3  . PRO A 1 23 ? -16.105 -16.445 4.146   1.00 21.11 ?  23 PRO A HG3  12 
ATOM 12108 H HD2  . PRO A 1 23 ? -13.521 -16.375 4.949   1.00 33.04 ?  23 PRO A HD2  12 
ATOM 12109 H HD3  . PRO A 1 23 ? -14.191 -17.721 4.006   1.00 43.32 ?  23 PRO A HD3  12 
ATOM 12110 N N    . PRO A 1 24 ? -13.937 -13.369 0.736   1.00 15.52 ?  24 PRO A N    12 
ATOM 12111 C CA   . PRO A 1 24 ? -13.628 -11.952 0.531   1.00 71.01 ?  24 PRO A CA   12 
ATOM 12112 C C    . PRO A 1 24 ? -14.330 -11.053 1.542   1.00 13.31 ?  24 PRO A C    12 
ATOM 12113 O O    . PRO A 1 24 ? -15.231 -11.478 2.266   1.00 63.24 ?  24 PRO A O    12 
ATOM 12114 C CB   . PRO A 1 24 ? -14.147 -11.675 -0.883  1.00 15.23 ?  24 PRO A CB   12 
ATOM 12115 C CG   . PRO A 1 24 ? -15.214 -12.691 -1.099  1.00 72.22 ?  24 PRO A CG   12 
ATOM 12116 C CD   . PRO A 1 24 ? -14.780 -13.915 -0.342  1.00 11.44 ?  24 PRO A CD   12 
ATOM 12117 H HA   . PRO A 1 24 ? -12.563 -11.768 0.567   1.00 31.01 ?  24 PRO A HA   12 
ATOM 12118 H HB2  . PRO A 1 24 ? -14.541 -10.670 -0.933  1.00 72.44 ?  24 PRO A HB2  12 
ATOM 12119 H HB3  . PRO A 1 24 ? -13.343 -11.788 -1.594  1.00 72.11 ?  24 PRO A HB3  12 
ATOM 12120 H HG2  . PRO A 1 24 ? -16.154 -12.326 -0.713  1.00 24.03 ?  24 PRO A HG2  12 
ATOM 12121 H HG3  . PRO A 1 24 ? -15.300 -12.914 -2.153  1.00 35.42 ?  24 PRO A HG3  12 
ATOM 12122 H HD2  . PRO A 1 24 ? -15.637 -14.432 0.064   1.00 43.22 ?  24 PRO A HD2  12 
ATOM 12123 H HD3  . PRO A 1 24 ? -14.209 -14.572 -0.981  1.00 32.44 ?  24 PRO A HD3  12 
ATOM 12124 N N    . PRO A 1 25 ? -13.912 -9.780  1.595   1.00 60.11 ?  25 PRO A N    12 
ATOM 12125 C CA   . PRO A 1 25 ? -14.489 -8.794  2.514   1.00 43.30 ?  25 PRO A CA   12 
ATOM 12126 C C    . PRO A 1 25 ? -15.916 -8.413  2.133   1.00 0.44  ?  25 PRO A C    12 
ATOM 12127 O O    . PRO A 1 25 ? -16.140 -7.728  1.136   1.00 51.13 ?  25 PRO A O    12 
ATOM 12128 C CB   . PRO A 1 25 ? -13.558 -7.588  2.373   1.00 62.42 ?  25 PRO A CB   12 
ATOM 12129 C CG   . PRO A 1 25 ? -12.964 -7.726  1.013   1.00 73.13 ?  25 PRO A CG   12 
ATOM 12130 C CD   . PRO A 1 25 ? -12.844 -9.204  0.762   1.00 4.33  ?  25 PRO A CD   12 
ATOM 12131 H HA   . PRO A 1 25 ? -14.473 -9.146  3.535   1.00 64.44 ?  25 PRO A HA   12 
ATOM 12132 H HB2  . PRO A 1 25 ? -14.129 -6.676  2.464   1.00 34.52 ?  25 PRO A HB2  12 
ATOM 12133 H HB3  . PRO A 1 25 ? -12.800 -7.623  3.140   1.00 54.31 ?  25 PRO A HB3  12 
ATOM 12134 H HG2  . PRO A 1 25 ? -13.614 -7.272  0.280   1.00 41.14 ?  25 PRO A HG2  12 
ATOM 12135 H HG3  . PRO A 1 25 ? -11.989 -7.262  0.990   1.00 54.51 ?  25 PRO A HG3  12 
ATOM 12136 H HD2  . PRO A 1 25 ? -13.008 -9.423  -0.283  1.00 73.12 ?  25 PRO A HD2  12 
ATOM 12137 H HD3  . PRO A 1 25 ? -11.875 -9.562  1.077   1.00 45.22 ?  25 PRO A HD3  12 
ATOM 12138 N N    . ASN A 1 26 ? -16.878 -8.860  2.934   1.00 21.21 ?  26 ASN A N    12 
ATOM 12139 C CA   . ASN A 1 26 ? -18.283 -8.564  2.681   1.00 75.42 ?  26 ASN A CA   12 
ATOM 12140 C C    . ASN A 1 26 ? -18.932 -7.915  3.899   1.00 52.42 ?  26 ASN A C    12 
ATOM 12141 O O    . ASN A 1 26 ? -19.719 -8.532  4.617   1.00 11.45 ?  26 ASN A O    12 
ATOM 12142 C CB   . ASN A 1 26 ? -19.035 -9.845  2.310   1.00 43.42 ?  26 ASN A CB   12 
ATOM 12143 C CG   . ASN A 1 26 ? -20.383 -9.560  1.675   1.00 3.10  ?  26 ASN A CG   12 
ATOM 12144 O OD1  . ASN A 1 26 ? -20.591 -8.500  1.083   1.00 34.23 ?  26 ASN A OD1  12 
ATOM 12145 N ND2  . ASN A 1 26 ? -21.306 -10.507 1.794   1.00 25.23 ?  26 ASN A ND2  12 
ATOM 12146 H H    . ASN A 1 26 ? -16.636 -9.401  3.715   1.00 40.13 ?  26 ASN A H    12 
ATOM 12147 H HA   . ASN A 1 26 ? -18.332 -7.876  1.851   1.00 70.15 ?  26 ASN A HA   12 
ATOM 12148 H HB2  . ASN A 1 26 ? -18.442 -10.413 1.609   1.00 24.11 ?  26 ASN A HB2  12 
ATOM 12149 H HB3  . ASN A 1 26 ? -19.195 -10.433 3.201   1.00 5.31  ?  26 ASN A HB3  12 
ATOM 12150 H HD21 . ASN A 1 26 ? -21.069 -11.326 2.279   1.00 11.23 ?  26 ASN A HD21 12 
ATOM 12151 H HD22 . ASN A 1 26 ? -22.185 -10.350 1.393   1.00 12.50 ?  26 ASN A HD22 12 
ATOM 12152 N N    . PRO A 1 27 ? -18.594 -6.639  4.139   1.00 2.30  ?  27 PRO A N    12 
ATOM 12153 C CA   . PRO A 1 27 ? -19.133 -5.878  5.270   1.00 70.13 ?  27 PRO A CA   12 
ATOM 12154 C C    . PRO A 1 27 ? -20.614 -5.557  5.100   1.00 10.13 ?  27 PRO A C    12 
ATOM 12155 O O    . PRO A 1 27 ? -21.238 -5.967  4.122   1.00 43.13 ?  27 PRO A O    12 
ATOM 12156 C CB   . PRO A 1 27 ? -18.302 -4.592  5.260   1.00 23.45 ?  27 PRO A CB   12 
ATOM 12157 C CG   . PRO A 1 27 ? -17.850 -4.445  3.847   1.00 41.52 ?  27 PRO A CG   12 
ATOM 12158 C CD   . PRO A 1 27 ? -17.662 -5.842  3.326   1.00 15.42 ?  27 PRO A CD   12 
ATOM 12159 H HA   . PRO A 1 27 ? -18.983 -6.397  6.206   1.00 5.04  ?  27 PRO A HA   12 
ATOM 12160 H HB2  . PRO A 1 27 ? -18.919 -3.760  5.566   1.00 12.32 ?  27 PRO A HB2  12 
ATOM 12161 H HB3  . PRO A 1 27 ? -17.465 -4.695  5.933   1.00 51.11 ?  27 PRO A HB3  12 
ATOM 12162 H HG2  . PRO A 1 27 ? -18.604 -3.928  3.272   1.00 42.24 ?  27 PRO A HG2  12 
ATOM 12163 H HG3  . PRO A 1 27 ? -16.916 -3.904  3.816   1.00 21.34 ?  27 PRO A HG3  12 
ATOM 12164 H HD2  . PRO A 1 27 ? -17.923 -5.892  2.278   1.00 1.25  ?  27 PRO A HD2  12 
ATOM 12165 H HD3  . PRO A 1 27 ? -16.643 -6.167  3.477   1.00 70.51 ?  27 PRO A HD3  12 
ATOM 12166 N N    . GLU A 1 28 ? -21.169 -4.821  6.058   1.00 22.42 ?  28 GLU A N    12 
ATOM 12167 C CA   . GLU A 1 28 ? -22.578 -4.447  6.014   1.00 5.32  ?  28 GLU A CA   12 
ATOM 12168 C C    . GLU A 1 28 ? -22.775 -3.170  5.199   1.00 63.22 ?  28 GLU A C    12 
ATOM 12169 O O    . GLU A 1 28 ? -23.359 -3.196  4.118   1.00 71.11 ?  28 GLU A O    12 
ATOM 12170 C CB   . GLU A 1 28 ? -23.122 -4.251  7.430   1.00 3.44  ?  28 GLU A CB   12 
ATOM 12171 C CG   . GLU A 1 28 ? -24.639 -4.269  7.507   1.00 55.32 ?  28 GLU A CG   12 
ATOM 12172 C CD   . GLU A 1 28 ? -25.258 -2.933  7.147   1.00 60.30 ?  28 GLU A CD   12 
ATOM 12173 O OE1  . GLU A 1 28 ? -25.877 -2.836  6.067   1.00 34.40 ?  28 GLU A OE1  12 
ATOM 12174 O OE2  . GLU A 1 28 ? -25.124 -1.984  7.948   1.00 73.12 -1 28 GLU A OE2  12 
ATOM 12175 H H    . GLU A 1 28 ? -20.619 -4.524  6.813   1.00 34.50 ?  28 GLU A H    12 
ATOM 12176 H HA   . GLU A 1 28 ? -23.120 -5.250  5.537   1.00 62.41 ?  28 GLU A HA   12 
ATOM 12177 H HB2  . GLU A 1 28 ? -22.740 -5.040  8.062   1.00 32.54 ?  28 GLU A HB2  12 
ATOM 12178 H HB3  . GLU A 1 28 ? -22.775 -3.300  7.808   1.00 73.04 ?  28 GLU A HB3  12 
ATOM 12179 H HG2  . GLU A 1 28 ? -25.012 -5.017  6.822   1.00 25.25 ?  28 GLU A HG2  12 
ATOM 12180 H HG3  . GLU A 1 28 ? -24.933 -4.526  8.513   1.00 72.34 ?  28 GLU A HG3  12 
ATOM 12181 N N    . GLY A 1 29 ? -22.283 -2.054  5.732   1.00 65.12 ?  29 GLY A N    12 
ATOM 12182 C CA   . GLY A 1 29 ? -22.417 -0.784  5.043   1.00 71.40 ?  29 GLY A CA   12 
ATOM 12183 C C    . GLY A 1 29 ? -21.156 -0.394  4.297   1.00 12.41 ?  29 GLY A C    12 
ATOM 12184 O O    . GLY A 1 29 ? -20.307 -1.239  4.012   1.00 10.55 ?  29 GLY A O    12 
ATOM 12185 H H    . GLY A 1 29 ? -21.828 -2.095  6.598   1.00 64.12 ?  29 GLY A H    12 
ATOM 12186 H HA2  . GLY A 1 29 ? -23.233 -0.852  4.339   1.00 23.12 ?  29 GLY A HA2  12 
ATOM 12187 H HA3  . GLY A 1 29 ? -22.643 -0.016  5.768   1.00 35.24 ?  29 GLY A HA3  12 
ATOM 12188 N N    . THR A 1 30 ? -21.032 0.891   3.979   1.00 15.22 ?  30 THR A N    12 
ATOM 12189 C CA   . THR A 1 30 ? -19.867 1.391   3.260   1.00 3.12  ?  30 THR A CA   12 
ATOM 12190 C C    . THR A 1 30 ? -18.827 1.954   4.221   1.00 33.42 ?  30 THR A C    12 
ATOM 12191 O O    . THR A 1 30 ? -18.155 2.939   3.917   1.00 24.54 ?  30 THR A O    12 
ATOM 12192 C CB   . THR A 1 30 ? -20.259 2.484   2.248   1.00 50.13 ?  30 THR A CB   12 
ATOM 12193 O OG1  . THR A 1 30 ? -21.118 3.444   2.872   1.00 64.24 ?  30 THR A OG1  12 
ATOM 12194 C CG2  . THR A 1 30 ? -20.959 1.878   1.041   1.00 31.40 ?  30 THR A CG2  12 
ATOM 12195 H H    . THR A 1 30 ? -21.741 1.516   4.235   1.00 33.14 ?  30 THR A H    12 
ATOM 12196 H HA   . THR A 1 30 ? -19.431 0.565   2.717   1.00 1.22  ?  30 THR A HA   12 
ATOM 12197 H HB   . THR A 1 30 ? -19.360 2.981   1.912   1.00 74.23 ?  30 THR A HB   12 
ATOM 12198 H HG1  . THR A 1 30 ? -20.758 4.326   2.746   1.00 13.53 ?  30 THR A HG1  12 
ATOM 12199 H HG21 . THR A 1 30 ? -21.758 1.232   1.375   1.00 0.12  ?  30 THR A HG21 12 
ATOM 12200 H HG22 . THR A 1 30 ? -21.367 2.668   0.427   1.00 60.33 ?  30 THR A HG22 12 
ATOM 12201 H HG23 . THR A 1 30 ? -20.249 1.303   0.464   1.00 22.34 ?  30 THR A HG23 12 
ATOM 12202 N N    . ARG A 1 31 ? -18.698 1.321   5.383   1.00 22.24 ?  31 ARG A N    12 
ATOM 12203 C CA   . ARG A 1 31 ? -17.739 1.761   6.390   1.00 75.23 ?  31 ARG A CA   12 
ATOM 12204 C C    . ARG A 1 31 ? -16.323 1.775   5.822   1.00 60.34 ?  31 ARG A C    12 
ATOM 12205 O O    . ARG A 1 31 ? -15.615 2.776   5.919   1.00 24.34 ?  31 ARG A O    12 
ATOM 12206 C CB   . ARG A 1 31 ? -17.800 0.847   7.616   1.00 15.25 ?  31 ARG A CB   12 
ATOM 12207 C CG   . ARG A 1 31 ? -19.157 0.834   8.298   1.00 32.14 ?  31 ARG A CG   12 
ATOM 12208 C CD   . ARG A 1 31 ? -19.314 -0.379  9.202   1.00 25.52 ?  31 ARG A CD   12 
ATOM 12209 N NE   . ARG A 1 31 ? -18.760 -0.144  10.533  1.00 55.22 ?  31 ARG A NE   12 
ATOM 12210 C CZ   . ARG A 1 31 ? -19.352 0.608   11.454  1.00 52.40 ?  31 ARG A CZ   12 
ATOM 12211 N NH1  . ARG A 1 31 ? -20.512 1.195   11.190  1.00 2.33  1  31 ARG A NH1  12 
ATOM 12212 N NH2  . ARG A 1 31 ? -18.785 0.773   12.643  1.00 41.24 ?  31 ARG A NH2  12 
ATOM 12213 H H    . ARG A 1 31 ? -19.262 0.541   5.569   1.00 34.51 ?  31 ARG A H    12 
ATOM 12214 H HA   . ARG A 1 31 ? -18.005 2.765   6.687   1.00 41.24 ?  31 ARG A HA   12 
ATOM 12215 H HB2  . ARG A 1 31 ? -17.565 -0.162  7.310   1.00 4.04  ?  31 ARG A HB2  12 
ATOM 12216 H HB3  . ARG A 1 31 ? -17.064 1.178   8.332   1.00 74.11 ?  31 ARG A HB3  12 
ATOM 12217 H HG2  . ARG A 1 31 ? -19.260 1.729   8.894   1.00 42.13 ?  31 ARG A HG2  12 
ATOM 12218 H HG3  . ARG A 1 31 ? -19.929 0.811   7.543   1.00 52.44 ?  31 ARG A HG3  12 
ATOM 12219 H HD2  . ARG A 1 31 ? -20.365 -0.607  9.297   1.00 25.43 ?  31 ARG A HD2  12 
ATOM 12220 H HD3  . ARG A 1 31 ? -18.803 -1.216  8.752   1.00 60.31 ?  31 ARG A HD3  12 
ATOM 12221 H HE   . ARG A 1 31 ? -17.903 -0.568  10.749  1.00 12.44 ?  31 ARG A HE   12 
ATOM 12222 H HH11 . ARG A 1 31 ? -20.942 1.070   10.297  1.00 2.12  ?  31 ARG A HH11 12 
ATOM 12223 H HH12 . ARG A 1 31 ? -20.957 1.759   11.886  1.00 23.43 ?  31 ARG A HH12 12 
ATOM 12224 H HH21 . ARG A 1 31 ? -17.911 0.333   12.845  1.00 12.13 ?  31 ARG A HH21 12 
ATOM 12225 H HH22 . ARG A 1 31 ? -19.232 1.339   13.335  1.00 21.23 ?  31 ARG A HH22 12 
ATOM 12226 N N    . GLN A 1 32 ? -15.918 0.656   5.231   1.00 74.12 ?  32 GLN A N    12 
ATOM 12227 C CA   . GLN A 1 32 ? -14.585 0.539   4.648   1.00 43.24 ?  32 GLN A CA   12 
ATOM 12228 C C    . GLN A 1 32 ? -14.435 1.460   3.442   1.00 3.23  ?  32 GLN A C    12 
ATOM 12229 O O    . GLN A 1 32 ? -13.368 2.025   3.209   1.00 25.32 ?  32 GLN A O    12 
ATOM 12230 C CB   . GLN A 1 32 ? -14.310 -0.909  4.238   1.00 1.13  ?  32 GLN A CB   12 
ATOM 12231 C CG   . GLN A 1 32 ? -12.887 -1.144  3.756   1.00 41.25 ?  32 GLN A CG   12 
ATOM 12232 C CD   . GLN A 1 32 ? -12.793 -2.268  2.743   1.00 65.04 ?  32 GLN A CD   12 
ATOM 12233 O OE1  . GLN A 1 32 ? -12.512 -3.415  3.097   1.00 3.12  ?  32 GLN A OE1  12 
ATOM 12234 N NE2  . GLN A 1 32 ? -13.026 -1.946  1.477   1.00 4.11  ?  32 GLN A NE2  12 
ATOM 12235 H H    . GLN A 1 32 ? -16.527 -0.109  5.184   1.00 20.25 ?  32 GLN A H    12 
ATOM 12236 H HA   . GLN A 1 32 ? -13.869 0.833   5.401   1.00 64.10 ?  32 GLN A HA   12 
ATOM 12237 H HB2  . GLN A 1 32 ? -14.492 -1.552  5.085   1.00 61.33 ?  32 GLN A HB2  12 
ATOM 12238 H HB3  . GLN A 1 32 ? -14.986 -1.178  3.440   1.00 64.12 ?  32 GLN A HB3  12 
ATOM 12239 H HG2  . GLN A 1 32 ? -12.521 -0.236  3.298   1.00 42.33 ?  32 GLN A HG2  12 
ATOM 12240 H HG3  . GLN A 1 32 ? -12.270 -1.391  4.607   1.00 21.04 ?  32 GLN A HG3  12 
ATOM 12241 H HE21 . GLN A 1 32 ? -13.243 -1.013  1.269   1.00 14.43 ?  32 GLN A HE21 12 
ATOM 12242 H HE22 . GLN A 1 32 ? -12.971 -2.653  0.802   1.00 74.40 ?  32 GLN A HE22 12 
ATOM 12243 N N    . ALA A 1 33 ? -15.514 1.606   2.678   1.00 12.35 ?  33 ALA A N    12 
ATOM 12244 C CA   . ALA A 1 33 ? -15.503 2.460   1.497   1.00 14.52 ?  33 ALA A CA   12 
ATOM 12245 C C    . ALA A 1 33 ? -14.981 3.853   1.830   1.00 75.54 ?  33 ALA A C    12 
ATOM 12246 O O    . ALA A 1 33 ? -14.283 4.473   1.029   1.00 5.23  ?  33 ALA A O    12 
ATOM 12247 C CB   . ALA A 1 33 ? -16.897 2.546   0.895   1.00 60.41 ?  33 ALA A CB   12 
ATOM 12248 H H    . ALA A 1 33 ? -16.335 1.129   2.916   1.00 75.24 ?  33 ALA A H    12 
ATOM 12249 H HA   . ALA A 1 33 ? -14.849 2.007   0.764   1.00 42.34 ?  33 ALA A HA   12 
ATOM 12250 H HB1  . ALA A 1 33 ? -17.165 3.582   0.754   1.00 30.14 ?  33 ALA A HB1  12 
ATOM 12251 H HB2  . ALA A 1 33 ? -16.911 2.037   -0.058  1.00 3.11  ?  33 ALA A HB2  12 
ATOM 12252 H HB3  . ALA A 1 33 ? -17.607 2.078   1.563   1.00 60.13 ?  33 ALA A HB3  12 
ATOM 12253 N N    . ARG A 1 34 ? -15.326 4.340   3.019   1.00 14.24 ?  34 ARG A N    12 
ATOM 12254 C CA   . ARG A 1 34 ? -14.893 5.661   3.458   1.00 73.21 ?  34 ARG A CA   12 
ATOM 12255 C C    . ARG A 1 34 ? -13.381 5.812   3.318   1.00 45.45 ?  34 ARG A C    12 
ATOM 12256 O O    . ARG A 1 34 ? -12.883 6.887   2.985   1.00 41.12 ?  34 ARG A O    12 
ATOM 12257 C CB   . ARG A 1 34 ? -15.309 5.900   4.910   1.00 23.14 ?  34 ARG A CB   12 
ATOM 12258 C CG   . ARG A 1 34 ? -16.794 5.691   5.161   1.00 34.31 ?  34 ARG A CG   12 
ATOM 12259 C CD   . ARG A 1 34 ? -17.641 6.580   4.265   1.00 34.53 ?  34 ARG A CD   12 
ATOM 12260 N NE   . ARG A 1 34 ? -18.958 6.842   4.841   1.00 74.24 ?  34 ARG A NE   12 
ATOM 12261 C CZ   . ARG A 1 34 ? -19.154 7.602   5.911   1.00 62.20 ?  34 ARG A CZ   12 
ATOM 12262 N NH1  . ARG A 1 34 ? -18.123 8.174   6.521   1.00 42.43 1  34 ARG A NH1  12 
ATOM 12263 N NH2  . ARG A 1 34 ? -20.381 7.793   6.376   1.00 52.43 ?  34 ARG A NH2  12 
ATOM 12264 H H    . ARG A 1 34 ? -15.884 3.797   3.614   1.00 13.21 ?  34 ARG A H    12 
ATOM 12265 H HA   . ARG A 1 34 ? -15.375 6.394   2.829   1.00 11.21 ?  34 ARG A HA   12 
ATOM 12266 H HB2  . ARG A 1 34 ? -14.760 5.222   5.546   1.00 32.21 ?  34 ARG A HB2  12 
ATOM 12267 H HB3  . ARG A 1 34 ? -15.060 6.915   5.180   1.00 40.01 ?  34 ARG A HB3  12 
ATOM 12268 H HG2  . ARG A 1 34 ? -17.041 4.658   4.962   1.00 70.20 ?  34 ARG A HG2  12 
ATOM 12269 H HG3  . ARG A 1 34 ? -17.010 5.923   6.193   1.00 73.52 ?  34 ARG A HG3  12 
ATOM 12270 H HD2  . ARG A 1 34 ? -17.127 7.520   4.124   1.00 60.22 ?  34 ARG A HD2  12 
ATOM 12271 H HD3  . ARG A 1 34 ? -17.766 6.092   3.311   1.00 2.42  ?  34 ARG A HD3  12 
ATOM 12272 H HE   . ARG A 1 34 ? -19.732 6.429   4.406   1.00 32.12 ?  34 ARG A HE   12 
ATOM 12273 H HH11 . ARG A 1 34 ? -17.198 8.034   6.173   1.00 2.10  ?  34 ARG A HH11 12 
ATOM 12274 H HH12 . ARG A 1 34 ? -18.275 8.747   7.326   1.00 11.32 ?  34 ARG A HH12 12 
ATOM 12275 H HH21 . ARG A 1 34 ? -21.161 7.364   5.920   1.00 10.51 ?  34 ARG A HH21 12 
ATOM 12276 H HH22 . ARG A 1 34 ? -20.529 8.365   7.182   1.00 23.51 ?  34 ARG A HH22 12 
ATOM 12277 N N    . ARG A 1 35 ? -12.657 4.728   3.577   1.00 20.23 ?  35 ARG A N    12 
ATOM 12278 C CA   . ARG A 1 35 ? -11.202 4.741   3.483   1.00 33.14 ?  35 ARG A CA   12 
ATOM 12279 C C    . ARG A 1 35 ? -10.752 5.178   2.091   1.00 73.40 ?  35 ARG A C    12 
ATOM 12280 O O    . ARG A 1 35 ? -9.752  5.879   1.944   1.00 63.13 ?  35 ARG A O    12 
ATOM 12281 C CB   . ARG A 1 35 ? -10.637 3.356   3.802   1.00 2.41  ?  35 ARG A CB   12 
ATOM 12282 C CG   . ARG A 1 35 ? -10.955 2.877   5.209   1.00 52.13 ?  35 ARG A CG   12 
ATOM 12283 C CD   . ARG A 1 35 ? -10.099 1.682   5.598   1.00 60.13 ?  35 ARG A CD   12 
ATOM 12284 N NE   . ARG A 1 35 ? -10.456 1.158   6.914   1.00 51.21 ?  35 ARG A NE   12 
ATOM 12285 C CZ   . ARG A 1 35 ? -9.898  0.080   7.452   1.00 60.34 ?  35 ARG A CZ   12 
ATOM 12286 N NH1  . ARG A 1 35 ? -8.963  -0.587  6.790   1.00 13.43 1  35 ARG A NH1  12 
ATOM 12287 N NH2  . ARG A 1 35 ? -10.276 -0.335  8.654   1.00 4.11  ?  35 ARG A NH2  12 
ATOM 12288 H H    . ARG A 1 35 ? -13.112 3.900   3.838   1.00 23.25 ?  35 ARG A H    12 
ATOM 12289 H HA   . ARG A 1 35 ? -10.828 5.448   4.208   1.00 74.41 ?  35 ARG A HA   12 
ATOM 12290 H HB2  . ARG A 1 35 ? -11.047 2.643   3.102   1.00 33.23 ?  35 ARG A HB2  12 
ATOM 12291 H HB3  . ARG A 1 35 ? -9.564  3.384   3.689   1.00 65.13 ?  35 ARG A HB3  12 
ATOM 12292 H HG2  . ARG A 1 35 ? -10.766 3.682   5.905   1.00 65.52 ?  35 ARG A HG2  12 
ATOM 12293 H HG3  . ARG A 1 35 ? -11.996 2.596   5.256   1.00 31.13 ?  35 ARG A HG3  12 
ATOM 12294 H HD2  . ARG A 1 35 ? -10.237 0.904   4.863   1.00 32.45 ?  35 ARG A HD2  12 
ATOM 12295 H HD3  . ARG A 1 35 ? -9.065  1.986   5.610   1.00 74.30 ?  35 ARG A HD3  12 
ATOM 12296 H HE   . ARG A 1 35 ? -11.146 1.636   7.421   1.00 52.44 ?  35 ARG A HE   12 
ATOM 12297 H HH11 . ARG A 1 35 ? -8.676  -0.276  5.884   1.00 44.04 ?  35 ARG A HH11 12 
ATOM 12298 H HH12 . ARG A 1 35 ? -8.543  -1.399  7.197   1.00 43.11 ?  35 ARG A HH12 12 
ATOM 12299 H HH21 . ARG A 1 35 ? -10.982 0.166   9.157   1.00 44.54 ?  35 ARG A HH21 12 
ATOM 12300 H HH22 . ARG A 1 35 ? -9.856  -1.147  9.058   1.00 73.23 ?  35 ARG A HH22 12 
ATOM 12301 N N    . ASN A 1 36 ? -11.496 4.757   1.075   1.00 42.20 ?  36 ASN A N    12 
ATOM 12302 C CA   . ASN A 1 36 ? -11.173 5.104   -0.305  1.00 53.23 ?  36 ASN A CA   12 
ATOM 12303 C C    . ASN A 1 36 ? -11.382 6.594   -0.554  1.00 64.12 ?  36 ASN A C    12 
ATOM 12304 O O    . ASN A 1 36 ? -10.570 7.242   -1.215  1.00 40.25 ?  36 ASN A O    12 
ATOM 12305 C CB   . ASN A 1 36 ? -12.032 4.287   -1.272  1.00 40.54 ?  36 ASN A CB   12 
ATOM 12306 C CG   . ASN A 1 36 ? -11.595 2.837   -1.353  1.00 53.12 ?  36 ASN A CG   12 
ATOM 12307 O OD1  . ASN A 1 36 ? -10.889 2.440   -2.280  1.00 72.44 ?  36 ASN A OD1  12 
ATOM 12308 N ND2  . ASN A 1 36 ? -12.013 2.038   -0.377  1.00 34.23 ?  36 ASN A ND2  12 
ATOM 12309 H H    . ASN A 1 36 ? -12.282 4.199   1.255   1.00 24.24 ?  36 ASN A H    12 
ATOM 12310 H HA   . ASN A 1 36 ? -10.133 4.864   -0.471  1.00 71.12 ?  36 ASN A HA   12 
ATOM 12311 H HB2  . ASN A 1 36 ? -13.061 4.315   -0.943  1.00 11.51 ?  36 ASN A HB2  12 
ATOM 12312 H HB3  . ASN A 1 36 ? -11.963 4.720   -2.260  1.00 13.44 ?  36 ASN A HB3  12 
ATOM 12313 H HD21 . ASN A 1 36 ? -12.573 2.424   0.330   1.00 4.43  ?  36 ASN A HD21 12 
ATOM 12314 H HD22 . ASN A 1 36 ? -11.745 1.096   -0.404  1.00 41.24 ?  36 ASN A HD22 12 
ATOM 12315 N N    . ARG A 1 37 ? -12.474 7.130   -0.020  1.00 2.12  ?  37 ARG A N    12 
ATOM 12316 C CA   . ARG A 1 37 ? -12.790 8.543   -0.185  1.00 21.53 ?  37 ARG A CA   12 
ATOM 12317 C C    . ARG A 1 37 ? -11.695 9.420   0.415   1.00 62.22 ?  37 ARG A C    12 
ATOM 12318 O O    . ARG A 1 37 ? -11.403 9.334   1.608   1.00 71.52 ?  37 ARG A O    12 
ATOM 12319 C CB   . ARG A 1 37 ? -14.135 8.867   0.470   1.00 70.42 ?  37 ARG A CB   12 
ATOM 12320 C CG   . ARG A 1 37 ? -15.325 8.676   -0.455  1.00 52.04 ?  37 ARG A CG   12 
ATOM 12321 C CD   . ARG A 1 37 ? -15.759 7.219   -0.509  1.00 54.35 ?  37 ARG A CD   12 
ATOM 12322 N NE   . ARG A 1 37 ? -15.069 6.481   -1.564  1.00 53.44 ?  37 ARG A NE   12 
ATOM 12323 C CZ   . ARG A 1 37 ? -15.335 6.627   -2.858  1.00 63.10 ?  37 ARG A CZ   12 
ATOM 12324 N NH1  . ARG A 1 37 ? -16.270 7.480   -3.253  1.00 65.23 1  37 ARG A NH1  12 
ATOM 12325 N NH2  . ARG A 1 37 ? -14.665 5.920   -3.757  1.00 55.22 ?  37 ARG A NH2  12 
ATOM 12326 H H    . ARG A 1 37 ? -13.083 6.561   0.496   1.00 53.32 ?  37 ARG A H    12 
ATOM 12327 H HA   . ARG A 1 37 ? -12.858 8.747   -1.245  1.00 30.20 ?  37 ARG A HA   12 
ATOM 12328 H HB2  . ARG A 1 37 ? -14.267 8.226   1.328   1.00 64.54 ?  37 ARG A HB2  12 
ATOM 12329 H HB3  . ARG A 1 37 ? -14.123 9.896   0.798   1.00 10.20 ?  37 ARG A HB3  12 
ATOM 12330 H HG2  . ARG A 1 37 ? -16.150 9.272   -0.095  1.00 14.44 ?  37 ARG A HG2  12 
ATOM 12331 H HG3  . ARG A 1 37 ? -15.053 8.998   -1.449  1.00 41.13 ?  37 ARG A HG3  12 
ATOM 12332 H HD2  . ARG A 1 37 ? -15.542 6.757   0.442   1.00 72.24 ?  37 ARG A HD2  12 
ATOM 12333 H HD3  . ARG A 1 37 ? -16.823 7.182   -0.692  1.00 64.40 ?  37 ARG A HD3  12 
ATOM 12334 H HE   . ARG A 1 37 ? -14.375 5.845   -1.294  1.00 43.53 ?  37 ARG A HE   12 
ATOM 12335 H HH11 . ARG A 1 37 ? -16.776 8.014   -2.577  1.00 75.22 ?  37 ARG A HH11 12 
ATOM 12336 H HH12 . ARG A 1 37 ? -16.468 7.589   -4.227  1.00 62.23 ?  37 ARG A HH12 12 
ATOM 12337 H HH21 . ARG A 1 37 ? -13.959 5.276   -3.462  1.00 24.21 ?  37 ARG A HH21 12 
ATOM 12338 H HH22 . ARG A 1 37 ? -14.865 6.030   -4.731  1.00 72.44 ?  37 ARG A HH22 12 
ATOM 12339 N N    . ARG A 1 38 ? -11.093 10.260  -0.419  1.00 12.12 ?  38 ARG A N    12 
ATOM 12340 C CA   . ARG A 1 38 ? -10.028 11.151  0.029   1.00 3.34  ?  38 ARG A CA   12 
ATOM 12341 C C    . ARG A 1 38 ? -10.505 12.030  1.181   1.00 54.31 ?  38 ARG A C    12 
ATOM 12342 O O    . ARG A 1 38 ? -11.689 12.354  1.279   1.00 33.30 ?  38 ARG A O    12 
ATOM 12343 C CB   . ARG A 1 38 ? -9.544  12.025  -1.129  1.00 12.44 ?  38 ARG A CB   12 
ATOM 12344 C CG   . ARG A 1 38 ? -8.291  12.822  -0.807  1.00 53.02 ?  38 ARG A CG   12 
ATOM 12345 C CD   . ARG A 1 38 ? -7.876  13.703  -1.975  1.00 10.31 ?  38 ARG A CD   12 
ATOM 12346 N NE   . ARG A 1 38 ? -8.740  14.872  -2.114  1.00 12.51 ?  38 ARG A NE   12 
ATOM 12347 C CZ   . ARG A 1 38 ? -8.498  15.869  -2.957  1.00 45.13 ?  38 ARG A CZ   12 
ATOM 12348 N NH1  . ARG A 1 38 ? -7.424  15.839  -3.733  1.00 1.01  1  38 ARG A NH1  12 
ATOM 12349 N NH2  . ARG A 1 38 ? -9.331  16.899  -3.024  1.00 31.33 ?  38 ARG A NH2  12 
ATOM 12350 H H    . ARG A 1 38 ? -11.370 10.282  -1.358  1.00 13.15 ?  38 ARG A H    12 
ATOM 12351 H HA   . ARG A 1 38 ? -9.208  10.539  0.375   1.00 33.04 ?  38 ARG A HA   12 
ATOM 12352 H HB2  . ARG A 1 38 ? -9.333  11.393  -1.978  1.00 64.44 ?  38 ARG A HB2  12 
ATOM 12353 H HB3  . ARG A 1 38 ? -10.328 12.719  -1.392  1.00 54.15 ?  38 ARG A HB3  12 
ATOM 12354 H HG2  . ARG A 1 38 ? -8.484  13.449  0.051   1.00 20.44 ?  38 ARG A HG2  12 
ATOM 12355 H HG3  . ARG A 1 38 ? -7.488  12.137  -0.581  1.00 20.23 ?  38 ARG A HG3  12 
ATOM 12356 H HD2  . ARG A 1 38 ? -6.860  14.035  -1.816  1.00 61.11 ?  38 ARG A HD2  12 
ATOM 12357 H HD3  . ARG A 1 38 ? -7.925  13.120  -2.883  1.00 52.24 ?  38 ARG A HD3  12 
ATOM 12358 H HE   . ARG A 1 38 ? -9.540  14.915  -1.549  1.00 12.10 ?  38 ARG A HE   12 
ATOM 12359 H HH11 . ARG A 1 38 ? -6.794  15.063  -3.684  1.00 22.35 ?  38 ARG A HH11 12 
ATOM 12360 H HH12 . ARG A 1 38 ? -7.244  16.591  -4.368  1.00 65.44 ?  38 ARG A HH12 12 
ATOM 12361 H HH21 . ARG A 1 38 ? -10.142 16.925  -2.442  1.00 60.31 ?  38 ARG A HH21 12 
ATOM 12362 H HH22 . ARG A 1 38 ? -9.148  17.649  -3.660  1.00 73.24 ?  38 ARG A HH22 12 
ATOM 12363 N N    . ARG A 1 39 ? -9.576  12.415  2.049   1.00 0.02  ?  39 ARG A N    12 
ATOM 12364 C CA   . ARG A 1 39 ? -9.901  13.255  3.195   1.00 21.21 ?  39 ARG A CA   12 
ATOM 12365 C C    . ARG A 1 39 ? -9.866  14.732  2.813   1.00 31.10 ?  39 ARG A C    12 
ATOM 12366 O O    . ARG A 1 39 ? -8.829  15.387  2.922   1.00 34.43 ?  39 ARG A O    12 
ATOM 12367 C CB   . ARG A 1 39 ? -8.924  12.991  4.342   1.00 10.32 ?  39 ARG A CB   12 
ATOM 12368 C CG   . ARG A 1 39 ? -9.274  13.734  5.622   1.00 44.23 ?  39 ARG A CG   12 
ATOM 12369 C CD   . ARG A 1 39 ? -8.172  13.600  6.662   1.00 14.44 ?  39 ARG A CD   12 
ATOM 12370 N NE   . ARG A 1 39 ? -8.274  12.350  7.410   1.00 10.21 ?  39 ARG A NE   12 
ATOM 12371 C CZ   . ARG A 1 39 ? -7.351  11.929  8.268   1.00 4.03  ?  39 ARG A CZ   12 
ATOM 12372 N NH1  . ARG A 1 39 ? -6.263  12.656  8.486   1.00 65.30 1  39 ARG A NH1  12 
ATOM 12373 N NH2  . ARG A 1 39 ? -7.515  10.780  8.910   1.00 74.44 ?  39 ARG A NH2  12 
ATOM 12374 H H    . ARG A 1 39 ? -8.649  12.125  1.918   1.00 14.43 ?  39 ARG A H    12 
ATOM 12375 H HA   . ARG A 1 39 ? -10.900 13.003  3.520   1.00 55.25 ?  39 ARG A HA   12 
ATOM 12376 H HB2  . ARG A 1 39 ? -8.917  11.933  4.557   1.00 61.34 ?  39 ARG A HB2  12 
ATOM 12377 H HB3  . ARG A 1 39 ? -7.936  13.295  4.035   1.00 1.41  ?  39 ARG A HB3  12 
ATOM 12378 H HG2  . ARG A 1 39 ? -9.413  14.780  5.394   1.00 1.41  ?  39 ARG A HG2  12 
ATOM 12379 H HG3  . ARG A 1 39 ? -10.188 13.326  6.026   1.00 31.13 ?  39 ARG A HG3  12 
ATOM 12380 H HD2  . ARG A 1 39 ? -7.216  13.631  6.161   1.00 32.23 ?  39 ARG A HD2  12 
ATOM 12381 H HD3  . ARG A 1 39 ? -8.243  14.428  7.351   1.00 2.44  ?  39 ARG A HD3  12 
ATOM 12382 H HE   . ARG A 1 39 ? -9.070  11.796  7.264   1.00 60.12 ?  39 ARG A HE   12 
ATOM 12383 H HH11 . ARG A 1 39 ? -6.138  13.523  8.004   1.00 11.33 ?  39 ARG A HH11 12 
ATOM 12384 H HH12 . ARG A 1 39 ? -5.570  12.338  9.133   1.00 13.03 ?  39 ARG A HH12 12 
ATOM 12385 H HH21 . ARG A 1 39 ? -8.334  10.230  8.749   1.00 63.35 ?  39 ARG A HH21 12 
ATOM 12386 H HH22 . ARG A 1 39 ? -6.820  10.464  9.556   1.00 24.20 ?  39 ARG A HH22 12 
ATOM 12387 N N    . ARG A 1 40 ? -11.005 15.250  2.364   1.00 65.23 ?  40 ARG A N    12 
ATOM 12388 C CA   . ARG A 1 40 ? -11.103 16.648  1.964   1.00 43.10 ?  40 ARG A CA   12 
ATOM 12389 C C    . ARG A 1 40 ? -10.580 17.567  3.064   1.00 72.34 ?  40 ARG A C    12 
ATOM 12390 O O    . ARG A 1 40 ? -10.461 17.162  4.221   1.00 2.42  ?  40 ARG A O    12 
ATOM 12391 C CB   . ARG A 1 40 ? -12.554 17.005  1.635   1.00 65.14 ?  40 ARG A CB   12 
ATOM 12392 C CG   . ARG A 1 40 ? -13.430 17.194  2.863   1.00 4.15  ?  40 ARG A CG   12 
ATOM 12393 C CD   . ARG A 1 40 ? -13.698 15.870  3.564   1.00 71.44 ?  40 ARG A CD   12 
ATOM 12394 N NE   . ARG A 1 40 ? -14.202 14.855  2.643   1.00 44.31 ?  40 ARG A NE   12 
ATOM 12395 C CZ   . ARG A 1 40 ? -15.418 14.887  2.109   1.00 33.54 ?  40 ARG A CZ   12 
ATOM 12396 N NH1  . ARG A 1 40 ? -16.249 15.876  2.403   1.00 22.04 1  40 ARG A NH1  12 
ATOM 12397 N NH2  . ARG A 1 40 ? -15.804 13.926  1.279   1.00 34.05 ?  40 ARG A NH2  12 
ATOM 12398 H H    . ARG A 1 40 ? -11.798 14.677  2.299   1.00 5.15  ?  40 ARG A H    12 
ATOM 12399 H HA   . ARG A 1 40 ? -10.500 16.783  1.079   1.00 72.34 ?  40 ARG A HA   12 
ATOM 12400 H HB2  . ARG A 1 40 ? -12.568 17.924  1.067   1.00 71.55 ?  40 ARG A HB2  12 
ATOM 12401 H HB3  . ARG A 1 40 ? -12.979 16.215  1.035   1.00 14.33 ?  40 ARG A HB3  12 
ATOM 12402 H HG2  . ARG A 1 40 ? -12.929 17.858  3.552   1.00 13.45 ?  40 ARG A HG2  12 
ATOM 12403 H HG3  . ARG A 1 40 ? -14.370 17.628  2.560   1.00 51.44 ?  40 ARG A HG3  12 
ATOM 12404 H HD2  . ARG A 1 40 ? -12.777 15.517  4.004   1.00 73.41 ?  40 ARG A HD2  12 
ATOM 12405 H HD3  . ARG A 1 40 ? -14.428 16.033  4.342   1.00 23.30 ?  40 ARG A HD3  12 
ATOM 12406 H HE   . ARG A 1 40 ? -13.604 14.114  2.412   1.00 73.21 ?  40 ARG A HE   12 
ATOM 12407 H HH11 . ARG A 1 40 ? -15.960 16.602  3.026   1.00 33.25 ?  40 ARG A HH11 12 
ATOM 12408 H HH12 . ARG A 1 40 ? -17.164 15.899  1.998   1.00 34.34 ?  40 ARG A HH12 12 
ATOM 12409 H HH21 . ARG A 1 40 ? -15.180 13.178  1.055   1.00 62.21 ?  40 ARG A HH21 12 
ATOM 12410 H HH22 . ARG A 1 40 ? -16.719 13.951  0.877   1.00 31.45 ?  40 ARG A HH22 12 
ATOM 12411 N N    . TRP A 1 41 ? -10.268 18.803  2.695   1.00 44.44 ?  41 TRP A N    12 
ATOM 12412 C CA   . TRP A 1 41 ? -9.755  19.780  3.650   1.00 4.54  ?  41 TRP A CA   12 
ATOM 12413 C C    . TRP A 1 41 ? -10.814 20.827  3.978   1.00 71.25 ?  41 TRP A C    12 
ATOM 12414 O O    . TRP A 1 41 ? -11.951 20.739  3.516   1.00 43.53 ?  41 TRP A O    12 
ATOM 12415 C CB   . TRP A 1 41 ? -8.504  20.459  3.094   1.00 50.01 ?  41 TRP A CB   12 
ATOM 12416 C CG   . TRP A 1 41 ? -8.670  20.958  1.691   1.00 52.34 ?  41 TRP A CG   12 
ATOM 12417 C CD1  . TRP A 1 41 ? -9.348  22.076  1.295   1.00 72.24 ?  41 TRP A CD1  12 
ATOM 12418 C CD2  . TRP A 1 41 ? -8.154  20.356  0.500   1.00 64.04 ?  41 TRP A CD2  12 
ATOM 12419 N NE1  . TRP A 1 41 ? -9.283  22.204  -0.072  1.00 5.42  ?  41 TRP A NE1  12 
ATOM 12420 C CE2  . TRP A 1 41 ? -8.556  21.162  -0.583  1.00 52.01 ?  41 TRP A CE2  12 
ATOM 12421 C CE3  . TRP A 1 41 ? -7.389  19.214  0.242   1.00 20.21 ?  41 TRP A CE3  12 
ATOM 12422 C CZ2  . TRP A 1 41 ? -8.219  20.861  -1.900  1.00 41.15 ?  41 TRP A CZ2  12 
ATOM 12423 C CZ3  . TRP A 1 41 ? -7.056  18.918  -1.066  1.00 2.41  ?  41 TRP A CZ3  12 
ATOM 12424 C CH2  . TRP A 1 41 ? -7.470  19.738  -2.124  1.00 22.33 ?  41 TRP A CH2  12 
ATOM 12425 H H    . TRP A 1 41 ? -10.384 19.067  1.758   1.00 51.31 ?  41 TRP A H    12 
ATOM 12426 H HA   . TRP A 1 41 ? -9.496  19.251  4.556   1.00 24.34 ?  41 TRP A HA   12 
ATOM 12427 H HB2  . TRP A 1 41 ? -8.251  21.302  3.720   1.00 15.51 ?  41 TRP A HB2  12 
ATOM 12428 H HB3  . TRP A 1 41 ? -7.686  19.752  3.102   1.00 70.12 ?  41 TRP A HB3  12 
ATOM 12429 H HD1  . TRP A 1 41 ? -9.857  22.749  1.967   1.00 71.41 ?  41 TRP A HD1  12 
ATOM 12430 H HE1  . TRP A 1 41 ? -9.691  22.926  -0.595  1.00 32.14 ?  41 TRP A HE1  12 
ATOM 12431 H HE3  . TRP A 1 41 ? -7.062  18.569  1.044   1.00 72.15 ?  41 TRP A HE3  12 
ATOM 12432 H HZ2  . TRP A 1 41 ? -8.530  21.484  -2.726  1.00 50.13 ?  41 TRP A HZ2  12 
ATOM 12433 H HZ3  . TRP A 1 41 ? -6.466  18.039  -1.284  1.00 41.32 ?  41 TRP A HZ3  12 
ATOM 12434 H HH2  . TRP A 1 41 ? -7.187  19.467  -3.128  1.00 40.24 ?  41 TRP A HH2  12 
ATOM 12435 N N    . ARG A 1 42 ? -10.433 21.816  4.779   1.00 71.34 ?  42 ARG A N    12 
ATOM 12436 C CA   . ARG A 1 42 ? -11.350 22.880  5.171   1.00 54.12 ?  42 ARG A CA   12 
ATOM 12437 C C    . ARG A 1 42 ? -11.817 23.670  3.952   1.00 13.20 ?  42 ARG A C    12 
ATOM 12438 O O    . ARG A 1 42 ? -11.015 24.310  3.271   1.00 23.11 ?  42 ARG A O    12 
ATOM 12439 C CB   . ARG A 1 42 ? -10.678 23.819  6.174   1.00 64.42 ?  42 ARG A CB   12 
ATOM 12440 C CG   . ARG A 1 42 ? -11.662 24.580  7.048   1.00 70.53 ?  42 ARG A CG   12 
ATOM 12441 C CD   . ARG A 1 42 ? -12.185 25.823  6.346   1.00 5.01  ?  42 ARG A CD   12 
ATOM 12442 N NE   . ARG A 1 42 ? -12.820 26.752  7.278   1.00 40.03 ?  42 ARG A NE   12 
ATOM 12443 C CZ   . ARG A 1 42 ? -14.006 26.537  7.836   1.00 10.31 ?  42 ARG A CZ   12 
ATOM 12444 N NH1  . ARG A 1 42 ? -14.682 25.431  7.559   1.00 63.24 1  42 ARG A NH1  12 
ATOM 12445 N NH2  . ARG A 1 42 ? -14.517 27.429  8.674   1.00 25.11 ?  42 ARG A NH2  12 
ATOM 12446 H H    . ARG A 1 42 ? -9.512  21.832  5.116   1.00 4.23  ?  42 ARG A H    12 
ATOM 12447 H HA   . ARG A 1 42 ? -12.209 22.422  5.638   1.00 4.14  ?  42 ARG A HA   12 
ATOM 12448 H HB2  . ARG A 1 42 ? -10.033 23.238  6.817   1.00 20.41 ?  42 ARG A HB2  12 
ATOM 12449 H HB3  . ARG A 1 42 ? -10.081 24.537  5.632   1.00 71.10 ?  42 ARG A HB3  12 
ATOM 12450 H HG2  . ARG A 1 42 ? -12.495 23.934  7.282   1.00 42.43 ?  42 ARG A HG2  12 
ATOM 12451 H HG3  . ARG A 1 42 ? -11.164 24.874  7.961   1.00 33.24 ?  42 ARG A HG3  12 
ATOM 12452 H HD2  . ARG A 1 42 ? -11.358 26.322  5.863   1.00 12.50 ?  42 ARG A HD2  12 
ATOM 12453 H HD3  . ARG A 1 42 ? -12.908 25.523  5.603   1.00 22.45 ?  42 ARG A HD3  12 
ATOM 12454 H HE   . ARG A 1 42 ? -12.337 27.575  7.497   1.00 53.22 ?  42 ARG A HE   12 
ATOM 12455 H HH11 . ARG A 1 42 ? -14.298 24.756  6.928   1.00 4.42  ?  42 ARG A HH11 12 
ATOM 12456 H HH12 . ARG A 1 42 ? -15.574 25.270  7.981   1.00 41.34 ?  42 ARG A HH12 12 
ATOM 12457 H HH21 . ARG A 1 42 ? -14.011 28.264  8.886   1.00 42.23 ?  42 ARG A HH21 12 
ATOM 12458 H HH22 . ARG A 1 42 ? -15.409 27.266  9.094   1.00 40.43 ?  42 ARG A HH22 12 
ATOM 12459 N N    . GLU A 1 43 ? -13.118 23.619  3.682   1.00 10.22 ?  43 GLU A N    12 
ATOM 12460 C CA   . GLU A 1 43 ? -13.690 24.330  2.544   1.00 21.03 ?  43 GLU A CA   12 
ATOM 12461 C C    . GLU A 1 43 ? -14.704 25.372  3.008   1.00 11.34 ?  43 GLU A C    12 
ATOM 12462 O O    . GLU A 1 43 ? -15.311 25.234  4.070   1.00 25.20 ?  43 GLU A O    12 
ATOM 12463 C CB   . GLU A 1 43 ? -14.358 23.345  1.583   1.00 3.32  ?  43 GLU A CB   12 
ATOM 12464 C CG   . GLU A 1 43 ? -15.537 22.605  2.191   1.00 23.51 ?  43 GLU A CG   12 
ATOM 12465 C CD   . GLU A 1 43 ? -15.116 21.361  2.951   1.00 60.34 ?  43 GLU A CD   12 
ATOM 12466 O OE1  . GLU A 1 43 ? -14.315 20.574  2.405   1.00 45.51 ?  43 GLU A OE1  12 
ATOM 12467 O OE2  . GLU A 1 43 ? -15.588 21.176  4.092   1.00 60.31 -1 43 GLU A OE2  12 
ATOM 12468 H H    . GLU A 1 43 ? -13.706 23.093  4.262   1.00 15.42 ?  43 GLU A H    12 
ATOM 12469 H HA   . GLU A 1 43 ? -12.886 24.832  2.029   1.00 13.22 ?  43 GLU A HA   12 
ATOM 12470 H HB2  . GLU A 1 43 ? -14.706 23.887  0.716   1.00 1.41  ?  43 GLU A HB2  12 
ATOM 12471 H HB3  . GLU A 1 43 ? -13.625 22.616  1.269   1.00 4.24  ?  43 GLU A HB3  12 
ATOM 12472 H HG2  . GLU A 1 43 ? -16.049 23.267  2.873   1.00 61.41 ?  43 GLU A HG2  12 
ATOM 12473 H HG3  . GLU A 1 43 ? -16.211 22.314  1.399   1.00 33.02 ?  43 GLU A HG3  12 
ATOM 12474 N N    . ARG A 1 44 ? -14.883 26.415  2.202   1.00 75.23 ?  44 ARG A N    12 
ATOM 12475 C CA   . ARG A 1 44 ? -15.822 27.481  2.530   1.00 53.35 ?  44 ARG A CA   12 
ATOM 12476 C C    . ARG A 1 44 ? -17.233 27.120  2.076   1.00 41.21 ?  44 ARG A C    12 
ATOM 12477 O O    . ARG A 1 44 ? -17.415 26.305  1.173   1.00 23.31 ?  44 ARG A O    12 
ATOM 12478 C CB   . ARG A 1 44 ? -15.383 28.792  1.877   1.00 72.23 ?  44 ARG A CB   12 
ATOM 12479 C CG   . ARG A 1 44 ? -14.258 29.497  2.618   1.00 55.35 ?  44 ARG A CG   12 
ATOM 12480 C CD   . ARG A 1 44 ? -12.895 28.992  2.171   1.00 3.42  ?  44 ARG A CD   12 
ATOM 12481 N NE   . ARG A 1 44 ? -12.642 29.275  0.761   1.00 64.20 ?  44 ARG A NE   12 
ATOM 12482 C CZ   . ARG A 1 44 ? -11.456 29.125  0.183   1.00 63.14 ?  44 ARG A CZ   12 
ATOM 12483 N NH1  . ARG A 1 44 ? -10.419 28.696  0.890   1.00 51.15 1  44 ARG A NH1  12 
ATOM 12484 N NH2  . ARG A 1 44 ? -11.304 29.403  -1.106  1.00 2.51  ?  44 ARG A NH2  12 
ATOM 12485 H H    . ARG A 1 44 ? -14.370 26.469  1.369   1.00 44.51 ?  44 ARG A H    12 
ATOM 12486 H HA   . ARG A 1 44 ? -15.821 27.605  3.603   1.00 75.44 ?  44 ARG A HA   12 
ATOM 12487 H HB2  . ARG A 1 44 ? -15.048 28.586  0.871   1.00 40.43 ?  44 ARG A HB2  12 
ATOM 12488 H HB3  . ARG A 1 44 ? -16.231 29.461  1.835   1.00 75.25 ?  44 ARG A HB3  12 
ATOM 12489 H HG2  . ARG A 1 44 ? -14.318 30.557  2.422   1.00 43.22 ?  44 ARG A HG2  12 
ATOM 12490 H HG3  . ARG A 1 44 ? -14.371 29.317  3.677   1.00 40.34 ?  44 ARG A HG3  12 
ATOM 12491 H HD2  . ARG A 1 44 ? -12.134 29.473  2.767   1.00 40.11 ?  44 ARG A HD2  12 
ATOM 12492 H HD3  . ARG A 1 44 ? -12.853 27.924  2.328   1.00 23.51 ?  44 ARG A HD3  12 
ATOM 12493 H HE   . ARG A 1 44 ? -13.394 29.593  0.219   1.00 5.12  ?  44 ARG A HE   12 
ATOM 12494 H HH11 . ARG A 1 44 ? -10.531 28.485  1.861   1.00 35.33 ?  44 ARG A HH11 12 
ATOM 12495 H HH12 . ARG A 1 44 ? -9.527  28.584  0.452   1.00 53.23 ?  44 ARG A HH12 12 
ATOM 12496 H HH21 . ARG A 1 44 ? -12.083 29.726  -1.643  1.00 43.11 ?  44 ARG A HH21 12 
ATOM 12497 H HH22 . ARG A 1 44 ? -10.411 29.290  -1.540  1.00 62.21 ?  44 ARG A HH22 12 
ATOM 12498 N N    . GLN A 1 45 ? -18.227 27.733  2.711   1.00 53.12 ?  45 GLN A N    12 
ATOM 12499 C CA   . GLN A 1 45 ? -19.622 27.475  2.374   1.00 50.32 ?  45 GLN A CA   12 
ATOM 12500 C C    . GLN A 1 45 ? -19.882 27.739  0.894   1.00 12.23 ?  45 GLN A C    12 
ATOM 12501 O O    . GLN A 1 45 ? -19.205 28.558  0.272   1.00 42.45 ?  45 GLN A O    12 
ATOM 12502 C CB   . GLN A 1 45 ? -20.545 28.345  3.229   1.00 54.40 ?  45 GLN A CB   12 
ATOM 12503 C CG   . GLN A 1 45 ? -20.377 29.836  2.981   1.00 33.45 ?  45 GLN A CG   12 
ATOM 12504 C CD   . GLN A 1 45 ? -21.271 30.347  1.869   1.00 33.23 ?  45 GLN A CD   12 
ATOM 12505 O OE1  . GLN A 1 45 ? -22.348 29.803  1.623   1.00 10.32 ?  45 GLN A OE1  12 
ATOM 12506 N NE2  . GLN A 1 45 ? -20.829 31.397  1.189   1.00 72.13 ?  45 GLN A NE2  12 
ATOM 12507 H H    . GLN A 1 45 ? -18.018 28.372  3.423   1.00 51.21 ?  45 GLN A H    12 
ATOM 12508 H HA   . GLN A 1 45 ? -19.827 26.436  2.583   1.00 75.14 ?  45 GLN A HA   12 
ATOM 12509 H HB2  . GLN A 1 45 ? -21.569 28.079  3.016   1.00 31.44 ?  45 GLN A HB2  12 
ATOM 12510 H HB3  . GLN A 1 45 ? -20.340 28.150  4.271   1.00 15.31 ?  45 GLN A HB3  12 
ATOM 12511 H HG2  . GLN A 1 45 ? -20.619 30.368  3.889   1.00 21.34 ?  45 GLN A HG2  12 
ATOM 12512 H HG3  . GLN A 1 45 ? -19.349 30.029  2.715   1.00 34.50 ?  45 GLN A HG3  12 
ATOM 12513 H HE21 . GLN A 1 45 ? -19.960 31.778  1.440   1.00 13.35 ?  45 GLN A HE21 12 
ATOM 12514 H HE22 . GLN A 1 45 ? -21.385 31.748  0.464   1.00 75.03 ?  45 GLN A HE22 12 
ATOM 12515 N N    . ARG A 1 46 ? -20.865 27.040  0.337   1.00 12.33 ?  46 ARG A N    12 
ATOM 12516 C CA   . ARG A 1 46 ? -21.212 27.197  -1.070  1.00 61.21 ?  46 ARG A CA   12 
ATOM 12517 C C    . ARG A 1 46 ? -22.492 26.435  -1.403  1.00 13.22 ?  46 ARG A C    12 
ATOM 12518 O O    . ARG A 1 46 ? -22.986 25.651  -0.593  1.00 64.33 ?  46 ARG A O    12 
ATOM 12519 C CB   . ARG A 1 46 ? -20.068 26.706  -1.958  1.00 53.34 ?  46 ARG A CB   12 
ATOM 12520 C CG   . ARG A 1 46 ? -19.596 25.300  -1.624  1.00 61.25 ?  46 ARG A CG   12 
ATOM 12521 C CD   . ARG A 1 46 ? -18.496 24.842  -2.567  1.00 14.41 ?  46 ARG A CD   12 
ATOM 12522 N NE   . ARG A 1 46 ? -18.255 23.405  -2.470  1.00 2.32  ?  46 ARG A NE   12 
ATOM 12523 C CZ   . ARG A 1 46 ? -17.246 22.786  -3.075  1.00 50.45 ?  46 ARG A CZ   12 
ATOM 12524 N NH1  . ARG A 1 46 ? -16.391 23.475  -3.816  1.00 22.43 1  46 ARG A NH1  12 
ATOM 12525 N NH2  . ARG A 1 46 ? -17.093 21.475  -2.937  1.00 63.31 ?  46 ARG A NH2  12 
ATOM 12526 H H    . ARG A 1 46 ? -21.368 26.401  0.885   1.00 73.52 ?  46 ARG A H    12 
ATOM 12527 H HA   . ARG A 1 46 ? -21.375 28.248  -1.256  1.00 11.55 ?  46 ARG A HA   12 
ATOM 12528 H HB2  . ARG A 1 46 ? -20.396 26.716  -2.988  1.00 61.05 ?  46 ARG A HB2  12 
ATOM 12529 H HB3  . ARG A 1 46 ? -19.230 27.379  -1.850  1.00 64.13 ?  46 ARG A HB3  12 
ATOM 12530 H HG2  . ARG A 1 46 ? -19.216 25.289  -0.613  1.00 44.13 ?  46 ARG A HG2  12 
ATOM 12531 H HG3  . ARG A 1 46 ? -20.433 24.622  -1.703  1.00 74.05 ?  46 ARG A HG3  12 
ATOM 12532 H HD2  . ARG A 1 46 ? -18.786 25.080  -3.580  1.00 30.52 ?  46 ARG A HD2  12 
ATOM 12533 H HD3  . ARG A 1 46 ? -17.587 25.368  -2.320  1.00 53.14 ?  46 ARG A HD3  12 
ATOM 12534 H HE   . ARG A 1 46 ? -18.875 22.876  -1.927  1.00 3.55  ?  46 ARG A HE   12 
ATOM 12535 H HH11 . ARG A 1 46 ? -16.504 24.464  -3.921  1.00 33.42 ?  46 ARG A HH11 12 
ATOM 12536 H HH12 . ARG A 1 46 ? -15.632 23.007  -4.270  1.00 44.35 ?  46 ARG A HH12 12 
ATOM 12537 H HH21 . ARG A 1 46 ? -17.736 20.952  -2.379  1.00 33.31 ?  46 ARG A HH21 12 
ATOM 12538 H HH22 . ARG A 1 46 ? -16.335 21.011  -3.392  1.00 43.52 ?  46 ARG A HH22 12 
ATOM 12539 N N    . GLN A 1 47 ? -23.020 26.670  -2.599  1.00 13.44 ?  47 GLN A N    12 
ATOM 12540 C CA   . GLN A 1 47 ? -24.242 26.007  -3.038  1.00 51.44 ?  47 GLN A CA   12 
ATOM 12541 C C    . GLN A 1 47 ? -23.962 25.068  -4.207  1.00 72.43 ?  47 GLN A C    12 
ATOM 12542 O O    . GLN A 1 47 ? -24.517 23.971  -4.282  1.00 44.40 ?  47 GLN A O    12 
ATOM 12543 C CB   . GLN A 1 47 ? -25.294 27.041  -3.440  1.00 42.41 ?  47 GLN A CB   12 
ATOM 12544 C CG   . GLN A 1 47 ? -24.849 27.952  -4.574  1.00 52.22 ?  47 GLN A CG   12 
ATOM 12545 C CD   . GLN A 1 47 ? -25.780 29.131  -4.774  1.00 22.41 ?  47 GLN A CD   12 
ATOM 12546 O OE1  . GLN A 1 47 ? -27.002 28.987  -4.732  1.00 64.23 ?  47 GLN A OE1  12 
ATOM 12547 N NE2  . GLN A 1 47 ? -25.204 30.308  -4.993  1.00 43.42 ?  47 GLN A NE2  12 
ATOM 12548 H H    . GLN A 1 47 ? -22.579 27.305  -3.200  1.00 30.11 ?  47 GLN A H    12 
ATOM 12549 H HA   . GLN A 1 47 ? -24.619 25.426  -2.210  1.00 64.41 ?  47 GLN A HA   12 
ATOM 12550 H HB2  . GLN A 1 47 ? -26.189 26.526  -3.750  1.00 74.31 ?  47 GLN A HB2  12 
ATOM 12551 H HB3  . GLN A 1 47 ? -25.522 27.657  -2.583  1.00 31.03 ?  47 GLN A HB3  12 
ATOM 12552 H HG2  . GLN A 1 47 ? -23.862 28.326  -4.353  1.00 41.35 ?  47 GLN A HG2  12 
ATOM 12553 H HG3  . GLN A 1 47 ? -24.819 27.377  -5.488  1.00 30.32 ?  47 GLN A HG3  12 
ATOM 12554 H HE21 . GLN A 1 47 ? -24.225 30.348  -5.014  1.00 61.22 ?  47 GLN A HE21 12 
ATOM 12555 H HE22 . GLN A 1 47 ? -25.782 31.088  -5.126  1.00 73.13 ?  47 GLN A HE22 12 
ATOM 12556 N N    . ILE A 1 48 ? -23.100 25.506  -5.118  1.00 23.12 ?  48 ILE A N    12 
ATOM 12557 C CA   . ILE A 1 48 ? -22.746 24.705  -6.283  1.00 33.02 ?  48 ILE A CA   12 
ATOM 12558 C C    . ILE A 1 48 ? -21.478 23.897  -6.030  1.00 14.12 ?  48 ILE A C    12 
ATOM 12559 O O    . ILE A 1 48 ? -20.675 24.237  -5.161  1.00 41.52 ?  48 ILE A O    12 
ATOM 12560 C CB   . ILE A 1 48 ? -22.541 25.585  -7.530  1.00 12.23 ?  48 ILE A CB   12 
ATOM 12561 C CG1  . ILE A 1 48 ? -21.406 26.583  -7.296  1.00 50.34 ?  48 ILE A CG1  12 
ATOM 12562 C CG2  . ILE A 1 48 ? -23.830 26.313  -7.883  1.00 45.44 ?  48 ILE A CG2  12 
ATOM 12563 C CD1  . ILE A 1 48 ? -20.978 27.317  -8.548  1.00 61.23 ?  48 ILE A CD1  12 
ATOM 12564 H H    . ILE A 1 48 ? -22.691 26.390  -5.003  1.00 21.22 ?  48 ILE A H    12 
ATOM 12565 H HA   . ILE A 1 48 ? -23.562 24.023  -6.478  1.00 62.34 ?  48 ILE A HA   12 
ATOM 12566 H HB   . ILE A 1 48 ? -22.281 24.942  -8.358  1.00 3.12  ?  48 ILE A HB   12 
ATOM 12567 H HG12 . ILE A 1 48 ? -21.724 27.318  -6.574  1.00 3.43  ?  48 ILE A HG12 12 
ATOM 12568 H HG13 . ILE A 1 48 ? -20.546 26.055  -6.910  1.00 13.12 ?  48 ILE A HG13 12 
ATOM 12569 H HG21 . ILE A 1 48 ? -24.618 25.992  -7.218  1.00 33.31 ?  48 ILE A HG21 12 
ATOM 12570 H HG22 . ILE A 1 48 ? -23.682 27.377  -7.778  1.00 62.14 ?  48 ILE A HG22 12 
ATOM 12571 H HG23 . ILE A 1 48 ? -24.105 26.086  -8.902  1.00 75.44 ?  48 ILE A HG23 12 
ATOM 12572 H HD11 . ILE A 1 48 ? -20.126 27.942  -8.325  1.00 61.42 ?  48 ILE A HD11 12 
ATOM 12573 H HD12 . ILE A 1 48 ? -20.711 26.602  -9.311  1.00 64.21 ?  48 ILE A HD12 12 
ATOM 12574 H HD13 . ILE A 1 48 ? -21.793 27.932  -8.900  1.00 71.41 ?  48 ILE A HD13 12 
ATOM 12575 N N    . HIS A 1 49 ? -21.303 22.826  -6.797  1.00 12.23 ?  49 HIS A N    12 
ATOM 12576 C CA   . HIS A 1 49 ? -20.130 21.970  -6.658  1.00 33.12 ?  49 HIS A CA   12 
ATOM 12577 C C    . HIS A 1 49 ? -19.347 21.904  -7.967  1.00 65.11 ?  49 HIS A C    12 
ATOM 12578 O O    . HIS A 1 49 ? -19.908 21.613  -9.022  1.00 51.34 ?  49 HIS A O    12 
ATOM 12579 C CB   . HIS A 1 49 ? -20.547 20.563  -6.229  1.00 71.12 ?  49 HIS A CB   12 
ATOM 12580 C CG   . HIS A 1 49 ? -21.677 20.000  -7.036  1.00 21.23 ?  49 HIS A CG   12 
ATOM 12581 N ND1  . HIS A 1 49 ? -21.499 19.052  -8.021  1.00 54.34 ?  49 HIS A ND1  12 
ATOM 12582 C CD2  . HIS A 1 49 ? -23.005 20.257  -6.998  1.00 74.21 ?  49 HIS A CD2  12 
ATOM 12583 C CE1  . HIS A 1 49 ? -22.670 18.750  -8.555  1.00 10.24 ?  49 HIS A CE1  12 
ATOM 12584 N NE2  . HIS A 1 49 ? -23.600 19.469  -7.952  1.00 5.04  ?  49 HIS A NE2  12 
ATOM 12585 H H    . HIS A 1 49 ? -21.977 22.606  -7.473  1.00 33.30 ?  49 HIS A H    12 
ATOM 12586 H HA   . HIS A 1 49 ? -19.496 22.397  -5.896  1.00 74.41 ?  49 HIS A HA   12 
ATOM 12587 H HB2  . HIS A 1 49 ? -19.703 19.897  -6.332  1.00 71.34 ?  49 HIS A HB2  12 
ATOM 12588 H HB3  . HIS A 1 49 ? -20.857 20.586  -5.194  1.00 61.41 ?  49 HIS A HB3  12 
ATOM 12589 H HD1  . HIS A 1 49 ? -20.643 18.659  -8.289  1.00 54.22 ?  49 HIS A HD1  12 
ATOM 12590 H HD2  . HIS A 1 49 ? -23.506 20.955  -6.340  1.00 23.15 ?  49 HIS A HD2  12 
ATOM 12591 H HE1  . HIS A 1 49 ? -22.837 18.039  -9.349  1.00 12.01 ?  49 HIS A HE1  12 
ATOM 12592 N N    . SER A 1 50 ? -18.049 22.178  -7.888  1.00 11.53 ?  50 SER A N    12 
ATOM 12593 C CA   . SER A 1 50 ? -17.190 22.154  -9.067  1.00 2.15  ?  50 SER A CA   12 
ATOM 12594 C C    . SER A 1 50 ? -15.859 21.478  -8.755  1.00 53.42 ?  50 SER A C    12 
ATOM 12595 O O    . SER A 1 50 ? -14.793 22.007  -9.068  1.00 53.11 ?  50 SER A O    12 
ATOM 12596 C CB   . SER A 1 50 ? -16.946 23.577  -9.574  1.00 32.51 ?  50 SER A CB   12 
ATOM 12597 O OG   . SER A 1 50 ? -16.263 24.353  -8.606  1.00 31.45 ?  50 SER A OG   12 
ATOM 12598 H H    . SER A 1 50 ? -17.660 22.403  -7.017  1.00 2.03  ?  50 SER A H    12 
ATOM 12599 H HA   . SER A 1 50 ? -17.697 21.589  -9.835  1.00 14.22 ?  50 SER A HA   12 
ATOM 12600 H HB2  . SER A 1 50 ? -16.350 23.538  -10.473 1.00 52.23 ?  50 SER A HB2  12 
ATOM 12601 H HB3  . SER A 1 50 ? -17.895 24.046  -9.791  1.00 22.13 ?  50 SER A HB3  12 
ATOM 12602 H HG   . SER A 1 50 ? -15.357 24.043  -8.527  1.00 72.42 ?  50 SER A HG   12 
ATOM 12603 N N    . ALA A 1 51 ? -15.930 20.303  -8.137  1.00 14.41 ?  51 ALA A N    12 
ATOM 12604 C CA   . ALA A 1 51 ? -14.731 19.552  -7.784  1.00 64.30 ?  51 ALA A CA   12 
ATOM 12605 C C    . ALA A 1 51 ? -14.093 18.926  -9.020  1.00 12.31 ?  51 ALA A C    12 
ATOM 12606 O O    . ALA A 1 51 ? -14.476 17.836  -9.443  1.00 73.05 ?  51 ALA A O    12 
ATOM 12607 C CB   . ALA A 1 51 ? -15.064 18.478  -6.759  1.00 13.31 ?  51 ALA A CB   12 
ATOM 12608 H H    . ALA A 1 51 ? -16.809 19.932  -7.915  1.00 43.45 ?  51 ALA A H    12 
ATOM 12609 H HA   . ALA A 1 51 ? -14.027 20.238  -7.336  1.00 61.14 ?  51 ALA A HA   12 
ATOM 12610 H HB1  . ALA A 1 51 ? -15.887 17.879  -7.118  1.00 34.50 ?  51 ALA A HB1  12 
ATOM 12611 H HB2  . ALA A 1 51 ? -14.200 17.849  -6.604  1.00 5.33  ?  51 ALA A HB2  12 
ATOM 12612 H HB3  . ALA A 1 51 ? -15.340 18.946  -5.826  1.00 73.21 ?  51 ALA A HB3  12 
ATOM 12613 N N    . SER A 1 52 ? -13.117 19.623  -9.594  1.00 71.30 ?  52 SER A N    12 
ATOM 12614 C CA   . SER A 1 52 ? -12.428 19.137  -10.783 1.00 14.45 ?  52 SER A CA   12 
ATOM 12615 C C    . SER A 1 52 ? -11.336 18.140  -10.410 1.00 2.24  ?  52 SER A C    12 
ATOM 12616 O O    . SER A 1 52 ? -10.700 18.264  -9.363  1.00 75.43 ?  52 SER A O    12 
ATOM 12617 C CB   . SER A 1 52 ? -11.822 20.307  -11.561 1.00 64.41 ?  52 SER A CB   12 
ATOM 12618 O OG   . SER A 1 52 ? -11.646 19.974  -12.928 1.00 31.23 ?  52 SER A OG   12 
ATOM 12619 H H    . SER A 1 52 ? -12.856 20.486  -9.209  1.00 72.32 ?  52 SER A H    12 
ATOM 12620 H HA   . SER A 1 52 ? -13.155 18.640  -11.408 1.00 40.55 ?  52 SER A HA   12 
ATOM 12621 H HB2  . SER A 1 52 ? -12.479 21.161  -11.493 1.00 44.44 ?  52 SER A HB2  12 
ATOM 12622 H HB3  . SER A 1 52 ? -10.861 20.558  -11.138 1.00 24.43 ?  52 SER A HB3  12 
ATOM 12623 H HG   . SER A 1 52 ? -12.461 20.142  -13.406 1.00 3.31  ?  52 SER A HG   12 
ATOM 12624 N N    . GLU A 1 53 ? -11.124 17.152  -11.273 1.00 62.13 ?  53 GLU A N    12 
ATOM 12625 C CA   . GLU A 1 53 ? -10.109 16.133  -11.034 1.00 75.43 ?  53 GLU A CA   12 
ATOM 12626 C C    . GLU A 1 53 ? -8.707  16.704  -11.229 1.00 42.22 ?  53 GLU A C    12 
ATOM 12627 O O    . GLU A 1 53 ? -8.545  17.881  -11.549 1.00 23.13 ?  53 GLU A O    12 
ATOM 12628 C CB   . GLU A 1 53 ? -10.321 14.941  -11.969 1.00 5.23  ?  53 GLU A CB   12 
ATOM 12629 C CG   . GLU A 1 53 ? -11.377 13.963  -11.480 1.00 43.25 ?  53 GLU A CG   12 
ATOM 12630 C CD   . GLU A 1 53 ? -12.787 14.491  -11.658 1.00 44.14 ?  53 GLU A CD   12 
ATOM 12631 O OE1  . GLU A 1 53 ? -13.510 14.607  -10.646 1.00 62.33 ?  53 GLU A OE1  12 
ATOM 12632 O OE2  . GLU A 1 53 ? -13.169 14.789  -12.810 1.00 70.05 -1 53 GLU A OE2  12 
ATOM 12633 H H    . GLU A 1 53 ? -11.663 17.107  -12.091 1.00 32.23 ?  53 GLU A H    12 
ATOM 12634 H HA   . GLU A 1 53 ? -10.210 15.799  -10.012 1.00 31.23 ?  53 GLU A HA   12 
ATOM 12635 H HB2  . GLU A 1 53 ? -10.621 15.308  -12.939 1.00 53.34 ?  53 GLU A HB2  12 
ATOM 12636 H HB3  . GLU A 1 53 ? -9.386  14.408  -12.071 1.00 61.45 ?  53 GLU A HB3  12 
ATOM 12637 H HG2  . GLU A 1 53 ? -11.281 13.043  -12.036 1.00 35.44 ?  53 GLU A HG2  12 
ATOM 12638 H HG3  . GLU A 1 53 ? -11.210 13.768  -10.432 1.00 53.50 ?  53 GLU A HG3  12 
ATOM 12639 N N    . ARG A 1 54 ? -7.699  15.861  -11.033 1.00 34.44 ?  54 ARG A N    12 
ATOM 12640 C CA   . ARG A 1 54 ? -6.312  16.282  -11.185 1.00 50.45 ?  54 ARG A CA   12 
ATOM 12641 C C    . ARG A 1 54 ? -5.958  16.467  -12.658 1.00 22.32 ?  54 ARG A C    12 
ATOM 12642 O O    . ARG A 1 54 ? -6.015  15.520  -13.445 1.00 42.30 ?  54 ARG A O    12 
ATOM 12643 C CB   . ARG A 1 54 ? -5.372  15.255  -10.550 1.00 23.44 ?  54 ARG A CB   12 
ATOM 12644 C CG   . ARG A 1 54 ? -5.397  15.265  -9.030  1.00 62.51 ?  54 ARG A CG   12 
ATOM 12645 C CD   . ARG A 1 54 ? -6.544  14.430  -8.485  1.00 72.20 ?  54 ARG A CD   12 
ATOM 12646 N NE   . ARG A 1 54 ? -6.211  13.814  -7.203  1.00 54.15 ?  54 ARG A NE   12 
ATOM 12647 C CZ   . ARG A 1 54 ? -6.936  12.853  -6.640  1.00 4.13  ?  54 ARG A CZ   12 
ATOM 12648 N NH1  . ARG A 1 54 ? -8.026  12.399  -7.243  1.00 21.05 1  54 ARG A NH1  12 
ATOM 12649 N NH2  . ARG A 1 54 ? -6.569  12.343  -5.471  1.00 13.32 ?  54 ARG A NH2  12 
ATOM 12650 H H    . ARG A 1 54 ? -7.893  14.934  -10.779 1.00 31.23 ?  54 ARG A H    12 
ATOM 12651 H HA   . ARG A 1 54 ? -6.193  17.226  -10.678 1.00 21.10 ?  54 ARG A HA   12 
ATOM 12652 H HB2  . ARG A 1 54 ? -5.657  14.268  -10.885 1.00 41.11 ?  54 ARG A HB2  12 
ATOM 12653 H HB3  . ARG A 1 54 ? -4.363  15.459  -10.874 1.00 2.52  ?  54 ARG A HB3  12 
ATOM 12654 H HG2  . ARG A 1 54 ? -4.465  14.861  -8.662  1.00 32.02 ?  54 ARG A HG2  12 
ATOM 12655 H HG3  . ARG A 1 54 ? -5.510  16.283  -8.689  1.00 33.42 ?  54 ARG A HG3  12 
ATOM 12656 H HD2  . ARG A 1 54 ? -7.406  15.067  -8.355  1.00 53.13 ?  54 ARG A HD2  12 
ATOM 12657 H HD3  . ARG A 1 54 ? -6.776  13.652  -9.198  1.00 4.44  ?  54 ARG A HD3  12 
ATOM 12658 H HE   . ARG A 1 54 ? -5.410  14.134  -6.740  1.00 1.41  ?  54 ARG A HE   12 
ATOM 12659 H HH11 . ARG A 1 54 ? -8.304  12.782  -8.124  1.00 24.31 ?  54 ARG A HH11 12 
ATOM 12660 H HH12 . ARG A 1 54 ? -8.569  11.675  -6.818  1.00 34.41 ?  54 ARG A HH12 12 
ATOM 12661 H HH21 . ARG A 1 54 ? -5.747  12.682  -5.013  1.00 50.21 ?  54 ARG A HH21 12 
ATOM 12662 H HH22 . ARG A 1 54 ? -7.114  11.620  -5.048  1.00 62.50 ?  54 ARG A HH22 12 
ATOM 12663 N N    . ILE A 1 55 ? -5.594  17.691  -13.025 1.00 73.35 ?  55 ILE A N    12 
ATOM 12664 C CA   . ILE A 1 55 ? -5.231  18.000  -14.402 1.00 2.34  ?  55 ILE A CA   12 
ATOM 12665 C C    . ILE A 1 55 ? -3.717  18.037  -14.576 1.00 31.44 ?  55 ILE A C    12 
ATOM 12666 O O    . ILE A 1 55 ? -3.121  19.108  -14.686 1.00 41.14 ?  55 ILE A O    12 
ATOM 12667 C CB   . ILE A 1 55 ? -5.822  19.350  -14.851 1.00 1.50  ?  55 ILE A CB   12 
ATOM 12668 C CG1  . ILE A 1 55 ? -7.338  19.362  -14.641 1.00 3.21  ?  55 ILE A CG1  12 
ATOM 12669 C CG2  . ILE A 1 55 ? -5.481  19.618  -16.309 1.00 5.31  ?  55 ILE A CG2  12 
ATOM 12670 C CD1  . ILE A 1 55 ? -8.068  18.310  -15.448 1.00 73.44 ?  55 ILE A CD1  12 
ATOM 12671 H H    . ILE A 1 55 ? -5.568  18.404  -12.353 1.00 74.44 ?  55 ILE A H    12 
ATOM 12672 H HA   . ILE A 1 55 ? -5.636  17.223  -15.036 1.00 45.04 ?  55 ILE A HA   12 
ATOM 12673 H HB   . ILE A 1 55 ? -5.376  20.129  -14.252 1.00 73.11 ?  55 ILE A HB   12 
ATOM 12674 H HG12 . ILE A 1 55 ? -7.552  19.188  -13.599 1.00 33.41 ?  55 ILE A HG12 12 
ATOM 12675 H HG13 . ILE A 1 55 ? -7.724  20.330  -14.928 1.00 23.14 ?  55 ILE A HG13 12 
ATOM 12676 H HG21 . ILE A 1 55 ? -5.529  18.694  -16.866 1.00 55.20 ?  55 ILE A HG21 12 
ATOM 12677 H HG22 . ILE A 1 55 ? -6.188  20.323  -16.720 1.00 33.43 ?  55 ILE A HG22 12 
ATOM 12678 H HG23 . ILE A 1 55 ? -4.484  20.028  -16.376 1.00 62.13 ?  55 ILE A HG23 12 
ATOM 12679 H HD11 . ILE A 1 55 ? -8.783  18.789  -16.100 1.00 64.35 ?  55 ILE A HD11 12 
ATOM 12680 H HD12 . ILE A 1 55 ? -7.358  17.753  -16.040 1.00 3.41  ?  55 ILE A HD12 12 
ATOM 12681 H HD13 . ILE A 1 55 ? -8.585  17.639  -14.779 1.00 72.30 ?  55 ILE A HD13 12 
ATOM 12682 N N    . ALA A 1 56 ? -3.100  16.860  -14.603 1.00 1.54  ?  56 ALA A N    12 
ATOM 12683 C CA   . ALA A 1 56 ? -1.656  16.758  -14.768 1.00 5.52  ?  56 ALA A CA   12 
ATOM 12684 C C    . ALA A 1 56 ? -1.275  16.684  -16.243 1.00 51.04 ?  56 ALA A C    12 
ATOM 12685 O O    . ALA A 1 56 ? -1.988  16.085  -17.048 1.00 33.41 ?  56 ALA A O    12 
ATOM 12686 C CB   . ALA A 1 56 ? -1.124  15.542  -14.023 1.00 15.21 ?  56 ALA A CB   12 
ATOM 12687 H H    . ALA A 1 56 ? -3.630  16.041  -14.510 1.00 33.31 ?  56 ALA A H    12 
ATOM 12688 H HA   . ALA A 1 56 ? -1.207  17.640  -14.334 1.00 43.45 ?  56 ALA A HA   12 
ATOM 12689 H HB1  . ALA A 1 56 ? -1.385  14.645  -14.565 1.00 53.23 ?  56 ALA A HB1  12 
ATOM 12690 H HB2  . ALA A 1 56 ? -0.050  15.613  -13.939 1.00 72.23 ?  56 ALA A HB2  12 
ATOM 12691 H HB3  . ALA A 1 56 ? -1.561  15.505  -13.036 1.00 11.21 ?  56 ALA A HB3  12 
ATOM 12692 N N    . SER A 1 57 ? -0.150  17.299  -16.591 1.00 43.22 ?  57 SER A N    12 
ATOM 12693 C CA   . SER A 1 57 ? 0.323   17.307  -17.969 1.00 52.32 ?  57 SER A CA   12 
ATOM 12694 C C    . SER A 1 57 ? 1.554   16.420  -18.128 1.00 32.03 ?  57 SER A C    12 
ATOM 12695 O O    . SER A 1 57 ? 1.638   15.614  -19.055 1.00 63.34 ?  57 SER A O    12 
ATOM 12696 C CB   . SER A 1 57 ? 0.649   18.735  -18.411 1.00 14.02 ?  57 SER A CB   12 
ATOM 12697 O OG   . SER A 1 57 ? -0.268  19.663  -17.856 1.00 34.23 ?  57 SER A OG   12 
ATOM 12698 H H    . SER A 1 57 ? 0.375   17.760  -15.902 1.00 43.31 ?  57 SER A H    12 
ATOM 12699 H HA   . SER A 1 57 ? -0.469  16.919  -18.594 1.00 44.31 ?  57 SER A HA   12 
ATOM 12700 H HB2  . SER A 1 57 ? 1.645   18.992  -18.083 1.00 70.22 ?  57 SER A HB2  12 
ATOM 12701 H HB3  . SER A 1 57 ? 0.598   18.797  -19.488 1.00 1.44  ?  57 SER A HB3  12 
ATOM 12702 H HG   . SER A 1 57 ? 0.073   19.988  -17.019 1.00 31.34 ?  57 SER A HG   12 
ATOM 12703 N N    . THR A 1 58 ? 2.509   16.575  -17.215 1.00 74.22 ?  58 THR A N    12 
ATOM 12704 C CA   . THR A 1 58 ? 3.735   15.790  -17.253 1.00 44.31 ?  58 THR A CA   12 
ATOM 12705 C C    . THR A 1 58 ? 3.536   14.426  -16.601 1.00 0.55  ?  58 THR A C    12 
ATOM 12706 O O    . THR A 1 58 ? 4.080   14.153  -15.531 1.00 0.24  ?  58 THR A O    12 
ATOM 12707 C CB   . THR A 1 58 ? 4.892   16.521  -16.544 1.00 33.23 ?  58 THR A CB   12 
ATOM 12708 O OG1  . THR A 1 58 ? 4.834   17.922  -16.831 1.00 31.45 ?  58 THR A OG1  12 
ATOM 12709 C CG2  . THR A 1 58 ? 6.236   15.963  -16.985 1.00 54.14 ?  58 THR A CG2  12 
ATOM 12710 H H    . THR A 1 58 ? 2.382   17.233  -16.501 1.00 22.33 ?  58 THR A H    12 
ATOM 12711 H HA   . THR A 1 58 ? 4.009   15.648  -18.288 1.00 53.10 ?  58 THR A HA   12 
ATOM 12712 H HB   . THR A 1 58 ? 4.790   16.375  -15.478 1.00 72.23 ?  58 THR A HB   12 
ATOM 12713 H HG1  . THR A 1 58 ? 4.673   18.409  -16.019 1.00 63.44 ?  58 THR A HG1  12 
ATOM 12714 H HG21 . THR A 1 58 ? 6.467   15.079  -16.408 1.00 4.50  ?  58 THR A HG21 12 
ATOM 12715 H HG22 . THR A 1 58 ? 6.193   15.707  -18.034 1.00 2.45  ?  58 THR A HG22 12 
ATOM 12716 H HG23 . THR A 1 58 ? 7.003   16.706  -16.828 1.00 25.52 ?  58 THR A HG23 12 
ATOM 12717 N N    . TYR A 1 59 ? 2.754   13.573  -17.254 1.00 42.31 ?  59 TYR A N    12 
ATOM 12718 C CA   . TYR A 1 59 ? 2.482   12.237  -16.736 1.00 35.32 ?  59 TYR A CA   12 
ATOM 12719 C C    . TYR A 1 59 ? 3.419   11.209  -17.363 1.00 64.24 ?  59 TYR A C    12 
ATOM 12720 O O    . TYR A 1 59 ? 4.017   11.455  -18.411 1.00 42.41 ?  59 TYR A O    12 
ATOM 12721 C CB   . TYR A 1 59 ? 1.027   11.850  -17.005 1.00 63.43 ?  59 TYR A CB   12 
ATOM 12722 C CG   . TYR A 1 59 ? 0.746   11.523  -18.454 1.00 13.05 ?  59 TYR A CG   12 
ATOM 12723 C CD1  . TYR A 1 59 ? 0.359   12.514  -19.349 1.00 43.33 ?  59 TYR A CD1  12 
ATOM 12724 C CD2  . TYR A 1 59 ? 0.868   10.222  -18.930 1.00 24.01 ?  59 TYR A CD2  12 
ATOM 12725 C CE1  . TYR A 1 59 ? 0.100   12.219  -20.673 1.00 53.10 ?  59 TYR A CE1  12 
ATOM 12726 C CE2  . TYR A 1 59 ? 0.613   9.920   -20.253 1.00 1.34  ?  59 TYR A CE2  12 
ATOM 12727 C CZ   . TYR A 1 59 ? 0.229   10.921  -21.120 1.00 0.32  ?  59 TYR A CZ   12 
ATOM 12728 O OH   . TYR A 1 59 ? -0.026  10.623  -22.440 1.00 11.33 ?  59 TYR A OH   12 
ATOM 12729 H H    . TYR A 1 59 ? 2.349   13.848  -18.102 1.00 44.13 ?  59 TYR A H    12 
ATOM 12730 H HA   . TYR A 1 59 ? 2.648   12.254  -15.669 1.00 14.02 ?  59 TYR A HA   12 
ATOM 12731 H HB2  . TYR A 1 59 ? 0.778   10.982  -16.415 1.00 44.14 ?  59 TYR A HB2  12 
ATOM 12732 H HB3  . TYR A 1 59 ? 0.385   12.670  -16.719 1.00 63.02 ?  59 TYR A HB3  12 
ATOM 12733 H HD1  . TYR A 1 59 ? 0.260   13.530  -18.995 1.00 12.33 ?  59 TYR A HD1  12 
ATOM 12734 H HD2  . TYR A 1 59 ? 1.169   9.441   -18.248 1.00 71.31 ?  59 TYR A HD2  12 
ATOM 12735 H HE1  . TYR A 1 59 ? -0.199  13.003  -21.353 1.00 35.12 ?  59 TYR A HE1  12 
ATOM 12736 H HE2  . TYR A 1 59 ? 0.714   8.903   -20.604 1.00 5.34  ?  59 TYR A HE2  12 
ATOM 12737 H HH   . TYR A 1 59 ? -0.207  11.434  -22.921 1.00 31.03 ?  59 TYR A HH   12 
ATOM 12738 N N    . LEU A 1 60 ? 3.539   10.056  -16.714 1.00 45.44 ?  60 LEU A N    12 
ATOM 12739 C CA   . LEU A 1 60 ? 4.401   8.988   -17.207 1.00 74.54 ?  60 LEU A CA   12 
ATOM 12740 C C    . LEU A 1 60 ? 4.025   7.650   -16.579 1.00 30.25 ?  60 LEU A C    12 
ATOM 12741 O O    . LEU A 1 60 ? 3.466   7.603   -15.484 1.00 33.52 ?  60 LEU A O    12 
ATOM 12742 C CB   . LEU A 1 60 ? 5.867   9.310   -16.909 1.00 41.01 ?  60 LEU A CB   12 
ATOM 12743 C CG   . LEU A 1 60 ? 6.341   9.019   -15.485 1.00 14.40 ?  60 LEU A CG   12 
ATOM 12744 C CD1  . LEU A 1 60 ? 7.849   9.192   -15.379 1.00 42.42 ?  60 LEU A CD1  12 
ATOM 12745 C CD2  . LEU A 1 60 ? 5.628   9.922   -14.490 1.00 72.30 ?  60 LEU A CD2  12 
ATOM 12746 H H    . LEU A 1 60 ? 3.037   9.918   -15.885 1.00 31.42 ?  60 LEU A H    12 
ATOM 12747 H HA   . LEU A 1 60 ? 4.267   8.920   -18.277 1.00 74.15 ?  60 LEU A HA   12 
ATOM 12748 H HB2  . LEU A 1 60 ? 6.476   8.730   -17.585 1.00 71.50 ?  60 LEU A HB2  12 
ATOM 12749 H HB3  . LEU A 1 60 ? 6.018   10.363  -17.102 1.00 42.02 ?  60 LEU A HB3  12 
ATOM 12750 H HG   . LEU A 1 60 ? 6.105   7.993   -15.236 1.00 3.13  ?  60 LEU A HG   12 
ATOM 12751 H HD11 . LEU A 1 60 ? 8.101   10.235  -15.498 1.00 44.32 ?  60 LEU A HD11 12 
ATOM 12752 H HD12 . LEU A 1 60 ? 8.183   8.850   -14.411 1.00 74.02 ?  60 LEU A HD12 12 
ATOM 12753 H HD13 . LEU A 1 60 ? 8.333   8.614   -16.153 1.00 0.44  ?  60 LEU A HD13 12 
ATOM 12754 H HD21 . LEU A 1 60 ? 4.807   9.383   -14.039 1.00 75.32 ?  60 LEU A HD21 12 
ATOM 12755 H HD22 . LEU A 1 60 ? 6.321   10.232  -13.722 1.00 74.52 ?  60 LEU A HD22 12 
ATOM 12756 H HD23 . LEU A 1 60 ? 5.247   10.793  -15.004 1.00 74.44 ?  60 LEU A HD23 12 
ATOM 12757 N N    . GLY A 1 61 ? 4.336   6.564   -17.279 1.00 43.12 ?  61 GLY A N    12 
ATOM 12758 C CA   . GLY A 1 61 ? 4.025   5.239   -16.774 1.00 25.41 ?  61 GLY A CA   12 
ATOM 12759 C C    . GLY A 1 61 ? 2.642   4.773   -17.182 1.00 12.44 ?  61 GLY A C    12 
ATOM 12760 O O    . GLY A 1 61 ? 1.683   5.544   -17.145 1.00 11.11 ?  61 GLY A O    12 
ATOM 12761 H H    . GLY A 1 61 ? 4.782   6.662   -18.147 1.00 34.31 ?  61 GLY A H    12 
ATOM 12762 H HA2  . GLY A 1 61 ? 4.756   4.540   -17.152 1.00 73.33 ?  61 GLY A HA2  12 
ATOM 12763 H HA3  . GLY A 1 61 ? 4.083   5.256   -15.695 1.00 1.31  ?  61 GLY A HA3  12 
ATOM 12764 N N    . GLY A 1 62 ? 2.538   3.507   -17.574 1.00 73.23 ?  62 GLY A N    12 
ATOM 12765 C CA   . GLY A 1 62 ? 1.258   2.961   -17.988 1.00 13.43 ?  62 GLY A CA   12 
ATOM 12766 C C    . GLY A 1 62 ? 0.717   1.942   -17.004 1.00 43.52 ?  62 GLY A C    12 
ATOM 12767 O O    . GLY A 1 62 ? 0.776   0.738   -17.254 1.00 42.24 ?  62 GLY A O    12 
ATOM 12768 H H    . GLY A 1 62 ? 3.336   2.939   -17.583 1.00 53.43 ?  62 GLY A H    12 
ATOM 12769 H HA2  . GLY A 1 62 ? 0.548   3.768   -18.080 1.00 73.31 ?  62 GLY A HA2  12 
ATOM 12770 H HA3  . GLY A 1 62 ? 1.376   2.488   -18.951 1.00 71.20 ?  62 GLY A HA3  12 
ATOM 12771 N N    . MET A 1 63 ? 0.193   2.423   -15.884 1.00 30.33 ?  63 MET A N    12 
ATOM 12772 C CA   . MET A 1 63 ? -0.360  1.546   -14.859 1.00 54.44 ?  63 MET A CA   12 
ATOM 12773 C C    . MET A 1 63 ? -1.073  2.351   -13.778 1.00 30.22 ?  63 MET A C    12 
ATOM 12774 O O    . MET A 1 63 ? -0.985  3.579   -13.747 1.00 12.35 ?  63 MET A O    12 
ATOM 12775 C CB   . MET A 1 63 ? 0.748   0.697   -14.232 1.00 41.43 ?  63 MET A CB   12 
ATOM 12776 C CG   . MET A 1 63 ? 1.820   1.517   -13.533 1.00 40.31 ?  63 MET A CG   12 
ATOM 12777 S SD   . MET A 1 63 ? 3.188   1.949   -14.626 1.00 5.33  ?  63 MET A SD   12 
ATOM 12778 C CE   . MET A 1 63 ? 4.096   3.096   -13.594 1.00 21.30 ?  63 MET A CE   12 
ATOM 12779 H H    . MET A 1 63 ? 0.174   3.394   -15.741 1.00 31.41 ?  63 MET A H    12 
ATOM 12780 H HA   . MET A 1 63 ? -1.076  0.891   -15.334 1.00 54.24 ?  63 MET A HA   12 
ATOM 12781 H HB2  . MET A 1 63 ? 0.308   0.028   -13.509 1.00 43.14 ?  63 MET A HB2  12 
ATOM 12782 H HB3  . MET A 1 63 ? 1.222   0.114   -15.009 1.00 12.41 ?  63 MET A HB3  12 
ATOM 12783 H HG2  . MET A 1 63 ? 1.373   2.428   -13.163 1.00 70.53 ?  63 MET A HG2  12 
ATOM 12784 H HG3  . MET A 1 63 ? 2.207   0.945   -12.703 1.00 70.21 ?  63 MET A HG3  12 
ATOM 12785 H HE1  . MET A 1 63 ? 5.067   2.683   -13.364 1.00 62.13 ?  63 MET A HE1  12 
ATOM 12786 H HE2  . MET A 1 63 ? 4.220   4.033   -14.118 1.00 11.54 ?  63 MET A HE2  12 
ATOM 12787 H HE3  . MET A 1 63 ? 3.551   3.267   -12.678 1.00 63.40 ?  63 MET A HE3  12 
ATOM 12788 N N    . ARG A 1 64 ? -1.776  1.653   -12.892 1.00 25.34 ?  64 ARG A N    12 
ATOM 12789 C CA   . ARG A 1 64 ? -2.504  2.305   -11.810 1.00 34.21 ?  64 ARG A CA   12 
ATOM 12790 C C    . ARG A 1 64 ? -1.564  3.147   -10.952 1.00 13.03 ?  64 ARG A C    12 
ATOM 12791 O O    . ARG A 1 64 ? -0.354  3.166   -11.176 1.00 22.54 ?  64 ARG A O    12 
ATOM 12792 C CB   . ARG A 1 64 ? -3.210  1.262   -10.941 1.00 74.54 ?  64 ARG A CB   12 
ATOM 12793 C CG   . ARG A 1 64 ? -4.571  0.846   -11.473 1.00 10.04 ?  64 ARG A CG   12 
ATOM 12794 C CD   . ARG A 1 64 ? -4.452  0.124   -12.806 1.00 35.13 ?  64 ARG A CD   12 
ATOM 12795 N NE   . ARG A 1 64 ? -5.669  -0.612  -13.139 1.00 34.14 ?  64 ARG A NE   12 
ATOM 12796 C CZ   . ARG A 1 64 ? -5.773  -1.421  -14.188 1.00 41.51 ?  64 ARG A CZ   12 
ATOM 12797 N NH1  . ARG A 1 64 ? -4.739  -1.596  -15.000 1.00 11.14 1  64 ARG A NH1  12 
ATOM 12798 N NH2  . ARG A 1 64 ? -6.913  -2.056  -14.427 1.00 23.52 ?  64 ARG A NH2  12 
ATOM 12799 H H    . ARG A 1 64 ? -1.808  0.677   -12.969 1.00 32.25 ?  64 ARG A H    12 
ATOM 12800 H HA   . ARG A 1 64 ? -3.246  2.953   -12.252 1.00 40.14 ?  64 ARG A HA   12 
ATOM 12801 H HB2  . ARG A 1 64 ? -2.587  0.382   -10.880 1.00 13.30 ?  64 ARG A HB2  12 
ATOM 12802 H HB3  . ARG A 1 64 ? -3.343  1.669   -9.949  1.00 2.14  ?  64 ARG A HB3  12 
ATOM 12803 H HG2  . ARG A 1 64 ? -5.040  0.186   -10.759 1.00 53.03 ?  64 ARG A HG2  12 
ATOM 12804 H HG3  . ARG A 1 64 ? -5.180  1.728   -11.604 1.00 22.23 ?  64 ARG A HG3  12 
ATOM 12805 H HD2  . ARG A 1 64 ? -4.260  0.852   -13.579 1.00 50.24 ?  64 ARG A HD2  12 
ATOM 12806 H HD3  . ARG A 1 64 ? -3.626  -0.569  -12.751 1.00 32.31 ?  64 ARG A HD3  12 
ATOM 12807 H HE   . ARG A 1 64 ? -6.444  -0.496  -12.553 1.00 62.15 ?  64 ARG A HE   12 
ATOM 12808 H HH11 . ARG A 1 64 ? -3.878  -1.120  -14.823 1.00 70.34 ?  64 ARG A HH11 12 
ATOM 12809 H HH12 . ARG A 1 64 ? -4.820  -2.207  -15.788 1.00 53.25 ?  64 ARG A HH12 12 
ATOM 12810 H HH21 . ARG A 1 64 ? -7.694  -1.926  -13.817 1.00 4.32  ?  64 ARG A HH21 12 
ATOM 12811 H HH22 . ARG A 1 64 ? -6.992  -2.664  -15.216 1.00 71.34 ?  64 ARG A HH22 12 
ATOM 12812 N N    . MET A 1 65 ? -2.130  3.841   -9.970  1.00 40.34 ?  65 MET A N    12 
ATOM 12813 C CA   . MET A 1 65 ? -1.342  4.684   -9.078  1.00 34.34 ?  65 MET A CA   12 
ATOM 12814 C C    . MET A 1 65 ? -0.268  3.868   -8.367  1.00 4.03  ?  65 MET A C    12 
ATOM 12815 O O    . MET A 1 65 ? -0.358  2.642   -8.284  1.00 32.33 ?  65 MET A O    12 
ATOM 12816 C CB   . MET A 1 65 ? -2.248  5.361   -8.049  1.00 32.00 ?  65 MET A CB   12 
ATOM 12817 C CG   . MET A 1 65 ? -3.138  4.390   -7.288  1.00 43.23 ?  65 MET A CG   12 
ATOM 12818 S SD   . MET A 1 65 ? -3.832  5.112   -5.789  1.00 3.13  ?  65 MET A SD   12 
ATOM 12819 C CE   . MET A 1 65 ? -5.529  4.546   -5.896  1.00 73.05 ?  65 MET A CE   12 
ATOM 12820 H H    . MET A 1 65 ? -3.100  3.784   -9.841  1.00 33.15 ?  65 MET A H    12 
ATOM 12821 H HA   . MET A 1 65 ? -0.863  5.443   -9.677  1.00 32.50 ?  65 MET A HA   12 
ATOM 12822 H HB2  . MET A 1 65 ? -1.633  5.887   -7.335  1.00 62.32 ?  65 MET A HB2  12 
ATOM 12823 H HB3  . MET A 1 65 ? -2.883  6.072   -8.557  1.00 64.32 ?  65 MET A HB3  12 
ATOM 12824 H HG2  . MET A 1 65 ? -3.948  4.085   -7.933  1.00 41.42 ?  65 MET A HG2  12 
ATOM 12825 H HG3  . MET A 1 65 ? -2.550  3.525   -7.017  1.00 32.25 ?  65 MET A HG3  12 
ATOM 12826 H HE1  . MET A 1 65 ? -5.566  3.623   -6.456  1.00 34.15 ?  65 MET A HE1  12 
ATOM 12827 H HE2  . MET A 1 65 ? -5.917  4.382   -4.902  1.00 0.25  ?  65 MET A HE2  12 
ATOM 12828 H HE3  . MET A 1 65 ? -6.126  5.294   -6.397  1.00 73.21 ?  65 MET A HE3  12 
ATOM 12829 N N    . CYS A 1 1  ? 0.339   -4.476  -20.544 1.00 41.10 ?  1  CYS A N    13 
ATOM 12830 C CA   . CYS A 1 1  ? 1.321   -4.020  -21.522 1.00 63.31 ?  1  CYS A CA   13 
ATOM 12831 C C    . CYS A 1 1  ? 2.108   -5.196  -22.090 1.00 54.25 ?  1  CYS A C    13 
ATOM 12832 O O    . CYS A 1 1  ? 1.876   -6.348  -21.722 1.00 22.31 ?  1  CYS A O    13 
ATOM 12833 C CB   . CYS A 1 1  ? 2.276   -3.011  -20.884 1.00 73.11 ?  1  CYS A CB   13 
ATOM 12834 S SG   . CYS A 1 1  ? 3.007   -3.569  -19.327 1.00 20.13 ?  1  CYS A SG   13 
ATOM 12835 H H1   . CYS A 1 1  ? 0.629   -5.061  -19.813 1.00 45.41 ?  1  CYS A H1   13 
ATOM 12836 H HA   . CYS A 1 1  ? 0.786   -3.539  -22.326 1.00 14.32 ?  1  CYS A HA   13 
ATOM 12837 H HB2  . CYS A 1 1  ? 3.084   -2.807  -21.570 1.00 4.40  ?  1  CYS A HB2  13 
ATOM 12838 H HB3  . CYS A 1 1  ? 1.740   -2.095  -20.687 1.00 1.21  ?  1  CYS A HB3  13 
ATOM 12839 H HG   . CYS A 1 1  ? 3.196   -4.877  -19.410 1.00 63.34 ?  1  CYS A HG   13 
ATOM 12840 N N    . ARG A 1 2  ? 3.041   -4.898  -22.989 1.00 63.15 ?  2  ARG A N    13 
ATOM 12841 C CA   . ARG A 1 2  ? 3.861   -5.930  -23.610 1.00 44.12 ?  2  ARG A CA   13 
ATOM 12842 C C    . ARG A 1 2  ? 5.206   -6.055  -22.902 1.00 24.01 ?  2  ARG A C    13 
ATOM 12843 O O    . ARG A 1 2  ? 6.213   -5.515  -23.359 1.00 2.34  ?  2  ARG A O    13 
ATOM 12844 C CB   . ARG A 1 2  ? 4.079   -5.615  -25.092 1.00 61.31 ?  2  ARG A CB   13 
ATOM 12845 C CG   . ARG A 1 2  ? 2.790   -5.508  -25.888 1.00 42.54 ?  2  ARG A CG   13 
ATOM 12846 C CD   . ARG A 1 2  ? 2.151   -6.872  -26.099 1.00 52.10 ?  2  ARG A CD   13 
ATOM 12847 N NE   . ARG A 1 2  ? 2.657   -7.536  -27.296 1.00 74.52 ?  2  ARG A NE   13 
ATOM 12848 C CZ   . ARG A 1 2  ? 2.139   -8.653  -27.793 1.00 1.52  ?  2  ARG A CZ   13 
ATOM 12849 N NH1  . ARG A 1 2  ? 1.103   -9.228  -27.198 1.00 72.42 1  2  ARG A NH1  13 
ATOM 12850 N NH2  . ARG A 1 2  ? 2.655   -9.198  -28.887 1.00 43.24 ?  2  ARG A NH2  13 
ATOM 12851 H H    . ARG A 1 2  ? 3.179   -3.961  -23.242 1.00 73.44 ?  2  ARG A H    13 
ATOM 12852 H HA   . ARG A 1 2  ? 3.334   -6.868  -23.525 1.00 63.22 ?  2  ARG A HA   13 
ATOM 12853 H HB2  . ARG A 1 2  ? 4.606   -4.676  -25.174 1.00 31.41 ?  2  ARG A HB2  13 
ATOM 12854 H HB3  . ARG A 1 2  ? 4.683   -6.396  -25.528 1.00 22.44 ?  2  ARG A HB3  13 
ATOM 12855 H HG2  . ARG A 1 2  ? 2.097   -4.877  -25.352 1.00 10.41 ?  2  ARG A HG2  13 
ATOM 12856 H HG3  . ARG A 1 2  ? 3.008   -5.070  -26.851 1.00 20.10 ?  2  ARG A HG3  13 
ATOM 12857 H HD2  . ARG A 1 2  ? 2.361   -7.490  -25.239 1.00 25.32 ?  2  ARG A HD2  13 
ATOM 12858 H HD3  . ARG A 1 2  ? 1.083   -6.742  -26.194 1.00 2.11  ?  2  ARG A HD3  13 
ATOM 12859 H HE   . ARG A 1 2  ? 3.422   -7.127  -27.752 1.00 44.43 ?  2  ARG A HE   13 
ATOM 12860 H HH11 . ARG A 1 2  ? 0.710   -8.820  -26.374 1.00 52.11 ?  2  ARG A HH11 13 
ATOM 12861 H HH12 . ARG A 1 2  ? 0.713   -10.069 -27.574 1.00 43.33 ?  2  ARG A HH12 13 
ATOM 12862 H HH21 . ARG A 1 2  ? 3.437   -8.767  -29.338 1.00 55.22 ?  2  ARG A HH21 13 
ATOM 12863 H HH22 . ARG A 1 2  ? 2.265   -10.038 -29.259 1.00 53.55 ?  2  ARG A HH22 13 
ATOM 12864 N N    . GLY A 1 3  ? 5.216   -6.771  -21.782 1.00 63.45 ?  3  GLY A N    13 
ATOM 12865 C CA   . GLY A 1 3  ? 6.441   -6.953  -21.028 1.00 62.11 ?  3  GLY A CA   13 
ATOM 12866 C C    . GLY A 1 3  ? 6.207   -6.953  -19.530 1.00 73.52 ?  3  GLY A C    13 
ATOM 12867 O O    . GLY A 1 3  ? 6.914   -6.277  -18.784 1.00 61.34 ?  3  GLY A O    13 
ATOM 12868 H H    . GLY A 1 3  ? 4.382   -7.179  -21.465 1.00 20.10 ?  3  GLY A H    13 
ATOM 12869 H HA2  . GLY A 1 3  ? 6.890   -7.894  -21.311 1.00 4.31  ?  3  GLY A HA2  13 
ATOM 12870 H HA3  . GLY A 1 3  ? 7.124   -6.153  -21.274 1.00 35.34 ?  3  GLY A HA3  13 
ATOM 12871 N N    . GLY A 1 4  ? 5.209   -7.711  -19.089 1.00 32.33 ?  4  GLY A N    13 
ATOM 12872 C CA   . GLY A 1 4  ? 4.899   -7.780  -17.672 1.00 73.35 ?  4  GLY A CA   13 
ATOM 12873 C C    . GLY A 1 4  ? 4.278   -9.106  -17.278 1.00 62.31 ?  4  GLY A C    13 
ATOM 12874 O O    . GLY A 1 4  ? 3.079   -9.316  -17.462 1.00 74.24 ?  4  GLY A O    13 
ATOM 12875 H H    . GLY A 1 4  ? 4.678   -8.229  -19.730 1.00 24.34 ?  4  GLY A H    13 
ATOM 12876 H HA2  . GLY A 1 4  ? 5.809   -7.639  -17.109 1.00 35.21 ?  4  GLY A HA2  13 
ATOM 12877 H HA3  . GLY A 1 4  ? 4.209   -6.985  -17.428 1.00 4.11  ?  4  GLY A HA3  13 
ATOM 12878 N N    . ASP A 1 5  ? 5.095   -10.002 -16.736 1.00 70.11 ?  5  ASP A N    13 
ATOM 12879 C CA   . ASP A 1 5  ? 4.620   -11.314 -16.315 1.00 54.34 ?  5  ASP A CA   13 
ATOM 12880 C C    . ASP A 1 5  ? 4.815   -11.507 -14.815 1.00 35.23 ?  5  ASP A C    13 
ATOM 12881 O O    . ASP A 1 5  ? 3.883   -11.878 -14.101 1.00 42.45 ?  5  ASP A O    13 
ATOM 12882 C CB   . ASP A 1 5  ? 5.352   -12.416 -17.084 1.00 32.12 ?  5  ASP A CB   13 
ATOM 12883 C CG   . ASP A 1 5  ? 5.580   -12.054 -18.538 1.00 33.13 ?  5  ASP A CG   13 
ATOM 12884 O OD1  . ASP A 1 5  ? 4.698   -12.352 -19.368 1.00 44.13 ?  5  ASP A OD1  13 
ATOM 12885 O OD2  . ASP A 1 5  ? 6.643   -11.473 -18.845 1.00 42.22 -1 5  ASP A OD2  13 
ATOM 12886 H H    . ASP A 1 5  ? 6.041   -9.774  -16.615 1.00 22.21 ?  5  ASP A H    13 
ATOM 12887 H HA   . ASP A 1 5  ? 3.565   -11.372 -16.539 1.00 63.21 ?  5  ASP A HA   13 
ATOM 12888 H HB2  . ASP A 1 5  ? 6.312   -12.592 -16.620 1.00 71.54 ?  5  ASP A HB2  13 
ATOM 12889 H HB3  . ASP A 1 5  ? 4.767   -13.323 -17.044 1.00 62.34 ?  5  ASP A HB3  13 
ATOM 12890 N N    . GLU A 1 6  ? 6.031   -11.255 -14.343 1.00 73.12 ?  6  GLU A N    13 
ATOM 12891 C CA   . GLU A 1 6  ? 6.348   -11.402 -12.927 1.00 73.20 ?  6  GLU A CA   13 
ATOM 12892 C C    . GLU A 1 6  ? 5.385   -10.589 -12.067 1.00 34.15 ?  6  GLU A C    13 
ATOM 12893 O O    . GLU A 1 6  ? 4.904   -11.063 -11.038 1.00 24.42 ?  6  GLU A O    13 
ATOM 12894 C CB   . GLU A 1 6  ? 7.788   -10.964 -12.656 1.00 43.22 ?  6  GLU A CB   13 
ATOM 12895 C CG   . GLU A 1 6  ? 8.830   -11.928 -13.197 1.00 55.13 ?  6  GLU A CG   13 
ATOM 12896 C CD   . GLU A 1 6  ? 8.597   -13.355 -12.741 1.00 61.41 ?  6  GLU A CD   13 
ATOM 12897 O OE1  . GLU A 1 6  ? 9.241   -13.778 -11.759 1.00 12.35 ?  6  GLU A OE1  13 
ATOM 12898 O OE2  . GLU A 1 6  ? 7.769   -14.050 -13.369 1.00 31.41 -1 6  GLU A OE2  13 
ATOM 12899 H H    . GLU A 1 6  ? 6.733   -10.962 -14.962 1.00 12.41 ?  6  GLU A H    13 
ATOM 12900 H HA   . GLU A 1 6  ? 6.245   -12.447 -12.672 1.00 45.01 ?  6  GLU A HA   13 
ATOM 12901 H HB2  . GLU A 1 6  ? 7.950   -9.998  -13.110 1.00 20.23 ?  6  GLU A HB2  13 
ATOM 12902 H HB3  . GLU A 1 6  ? 7.929   -10.877 -11.588 1.00 12.34 ?  6  GLU A HB3  13 
ATOM 12903 H HG2  . GLU A 1 6  ? 8.801   -11.901 -14.276 1.00 12.51 ?  6  GLU A HG2  13 
ATOM 12904 H HG3  . GLU A 1 6  ? 9.805   -11.612 -12.856 1.00 52.40 ?  6  GLU A HG3  13 
ATOM 12905 N N    . ASP A 1 7  ? 5.110   -9.363  -12.496 1.00 53.42 ?  7  ASP A N    13 
ATOM 12906 C CA   . ASP A 1 7  ? 4.205   -8.482  -11.766 1.00 13.12 ?  7  ASP A CA   13 
ATOM 12907 C C    . ASP A 1 7  ? 2.835   -9.132  -11.595 1.00 14.43 ?  7  ASP A C    13 
ATOM 12908 O O    . ASP A 1 7  ? 2.199   -8.995  -10.551 1.00 2.52  ?  7  ASP A O    13 
ATOM 12909 C CB   . ASP A 1 7  ? 4.061   -7.146  -12.495 1.00 32.22 ?  7  ASP A CB   13 
ATOM 12910 C CG   . ASP A 1 7  ? 5.261   -6.241  -12.289 1.00 53.41 ?  7  ASP A CG   13 
ATOM 12911 O OD1  . ASP A 1 7  ? 5.075   -5.007  -12.257 1.00 62.24 ?  7  ASP A OD1  13 
ATOM 12912 O OD2  . ASP A 1 7  ? 6.385   -6.769  -12.159 1.00 73.12 -1 7  ASP A OD2  13 
ATOM 12913 H H    . ASP A 1 7  ? 5.524   -9.042  -13.325 1.00 1.11  ?  7  ASP A H    13 
ATOM 12914 H HA   . ASP A 1 7  ? 4.630   -8.305  -10.790 1.00 52.32 ?  7  ASP A HA   13 
ATOM 12915 H HB2  . ASP A 1 7  ? 3.952   -7.330  -13.554 1.00 13.42 ?  7  ASP A HB2  13 
ATOM 12916 H HB3  . ASP A 1 7  ? 3.182   -6.636  -12.131 1.00 62.31 ?  7  ASP A HB3  13 
ATOM 12917 N N    . ALA A 1 8  ? 2.387   -9.837  -12.629 1.00 11.45 ?  8  ALA A N    13 
ATOM 12918 C CA   . ALA A 1 8  ? 1.094   -10.509 -12.592 1.00 61.20 ?  8  ALA A CA   13 
ATOM 12919 C C    . ALA A 1 8  ? 1.074   -11.605 -11.532 1.00 44.32 ?  8  ALA A C    13 
ATOM 12920 O O    . ALA A 1 8  ? 0.064   -11.812 -10.857 1.00 32.15 ?  8  ALA A O    13 
ATOM 12921 C CB   . ALA A 1 8  ? 0.762   -11.088 -13.958 1.00 1.43  ?  8  ALA A CB   13 
ATOM 12922 H H    . ALA A 1 8  ? 2.940   -9.909  -13.434 1.00 2.04  ?  8  ALA A H    13 
ATOM 12923 H HA   . ALA A 1 8  ? 0.342   -9.773  -12.348 1.00 61.35 ?  8  ALA A HA   13 
ATOM 12924 H HB1  . ALA A 1 8  ? 1.676   -11.338 -14.477 1.00 1.52  ?  8  ALA A HB1  13 
ATOM 12925 H HB2  . ALA A 1 8  ? 0.162   -11.979 -13.837 1.00 71.33 ?  8  ALA A HB2  13 
ATOM 12926 H HB3  . ALA A 1 8  ? 0.210   -10.360 -14.534 1.00 3.41  ?  8  ALA A HB3  13 
ATOM 12927 N N    . LEU A 1 9  ? 2.195   -12.304 -11.389 1.00 42.25 ?  9  LEU A N    13 
ATOM 12928 C CA   . LEU A 1 9  ? 2.305   -13.380 -10.410 1.00 11.34 ?  9  LEU A CA   13 
ATOM 12929 C C    . LEU A 1 9  ? 2.262   -12.829 -8.989  1.00 70.51 ?  9  LEU A C    13 
ATOM 12930 O O    . LEU A 1 9  ? 1.644   -13.418 -8.100  1.00 2.24  ?  9  LEU A O    13 
ATOM 12931 C CB   . LEU A 1 9  ? 3.603   -14.161 -10.627 1.00 23.44 ?  9  LEU A CB   13 
ATOM 12932 C CG   . LEU A 1 9  ? 3.660   -15.554 -9.999  1.00 24.10 ?  9  LEU A CG   13 
ATOM 12933 C CD1  . LEU A 1 9  ? 2.909   -16.558 -10.858 1.00 32.34 ?  9  LEU A CD1  13 
ATOM 12934 C CD2  . LEU A 1 9  ? 5.104   -15.992 -9.804  1.00 33.04 ?  9  LEU A CD2  13 
ATOM 12935 H H    . LEU A 1 9  ? 2.966   -12.092 -11.954 1.00 51.20 ?  9  LEU A H    13 
ATOM 12936 H HA   . LEU A 1 9  ? 1.467   -14.044 -10.552 1.00 54.33 ?  9  LEU A HA   13 
ATOM 12937 H HB2  . LEU A 1 9  ? 3.749   -14.271 -11.690 1.00 34.21 ?  9  LEU A HB2  13 
ATOM 12938 H HB3  . LEU A 1 9  ? 4.413   -13.577 -10.214 1.00 23.00 ?  9  LEU A HB3  13 
ATOM 12939 H HG   . LEU A 1 9  ? 3.185   -15.524 -9.027  1.00 30.54 ?  9  LEU A HG   13 
ATOM 12940 H HD11 . LEU A 1 9  ? 3.016   -17.546 -10.435 1.00 55.40 ?  9  LEU A HD11 13 
ATOM 12941 H HD12 . LEU A 1 9  ? 1.862   -16.292 -10.890 1.00 55.23 ?  9  LEU A HD12 13 
ATOM 12942 H HD13 . LEU A 1 9  ? 3.313   -16.549 -11.860 1.00 32.02 ?  9  LEU A HD13 13 
ATOM 12943 H HD21 . LEU A 1 9  ? 5.518   -16.301 -10.752 1.00 23.30 ?  9  LEU A HD21 13 
ATOM 12944 H HD22 . LEU A 1 9  ? 5.681   -15.167 -9.411  1.00 15.40 ?  9  LEU A HD22 13 
ATOM 12945 H HD23 . LEU A 1 9  ? 5.140   -16.818 -9.109  1.00 63.13 ?  9  LEU A HD23 13 
ATOM 12946 N N    . LYS A 1 10 ? 2.921   -11.694 -8.778  1.00 52.43 ?  10 LYS A N    13 
ATOM 12947 C CA   . LYS A 1 10 ? 2.954   -11.061 -7.465  1.00 71.22 ?  10 LYS A CA   13 
ATOM 12948 C C    . LYS A 1 10 ? 1.543   -10.840 -6.931  1.00 21.20 ?  10 LYS A C    13 
ATOM 12949 O O    . LYS A 1 10 ? 1.275   -11.063 -5.750  1.00 62.31 ?  10 LYS A O    13 
ATOM 12950 C CB   . LYS A 1 10 ? 3.697   -9.725  -7.540  1.00 11.35 ?  10 LYS A CB   13 
ATOM 12951 C CG   . LYS A 1 10 ? 3.980   -9.109  -6.181  1.00 65.51 ?  10 LYS A CG   13 
ATOM 12952 C CD   . LYS A 1 10 ? 4.949   -7.943  -6.287  1.00 54.22 ?  10 LYS A CD   13 
ATOM 12953 C CE   . LYS A 1 10 ? 6.395   -8.413  -6.220  1.00 11.43 ?  10 LYS A CE   13 
ATOM 12954 N NZ   . LYS A 1 10 ? 6.773   -8.846  -4.846  1.00 73.40 1  10 LYS A NZ   13 
ATOM 12955 H H    . LYS A 1 10 ? 3.395   -11.271 -9.525  1.00 25.51 ?  10 LYS A H    13 
ATOM 12956 H HA   . LYS A 1 10 ? 3.482   -11.719 -6.793  1.00 21.24 ?  10 LYS A HA   13 
ATOM 12957 H HB2  . LYS A 1 10 ? 4.639   -9.878  -8.046  1.00 61.32 ?  10 LYS A HB2  13 
ATOM 12958 H HB3  . LYS A 1 10 ? 3.102   -9.027  -8.111  1.00 21.41 ?  10 LYS A HB3  13 
ATOM 12959 H HG2  . LYS A 1 10 ? 3.053   -8.754  -5.756  1.00 34.15 ?  10 LYS A HG2  13 
ATOM 12960 H HG3  . LYS A 1 10 ? 4.408   -9.864  -5.536  1.00 25.41 ?  10 LYS A HG3  13 
ATOM 12961 H HD2  . LYS A 1 10 ? 4.790   -7.438  -7.229  1.00 40.51 ?  10 LYS A HD2  13 
ATOM 12962 H HD3  . LYS A 1 10 ? 4.764   -7.257  -5.473  1.00 14.31 ?  10 LYS A HD3  13 
ATOM 12963 H HE2  . LYS A 1 10 ? 6.522   -9.242  -6.898  1.00 33.35 ?  10 LYS A HE2  13 
ATOM 12964 H HE3  . LYS A 1 10 ? 7.037   -7.598  -6.521  1.00 1.13  ?  10 LYS A HE3  13 
ATOM 12965 H HZ1  . LYS A 1 10 ? 7.793   -8.707  -4.695  1.00 14.11 ?  10 LYS A HZ1  13 
ATOM 12966 H HZ2  . LYS A 1 10 ? 6.249   -8.292  -4.139  1.00 72.15 ?  10 LYS A HZ2  13 
ATOM 12967 H HZ3  . LYS A 1 10 ? 6.548   -9.854  -4.716  1.00 64.30 ?  10 LYS A HZ3  13 
ATOM 12968 N N    . ALA A 1 11 ? 0.645   -10.403 -7.808  1.00 71.41 ?  11 ALA A N    13 
ATOM 12969 C CA   . ALA A 1 11 ? -0.739  -10.156 -7.423  1.00 72.02 ?  11 ALA A CA   13 
ATOM 12970 C C    . ALA A 1 11 ? -1.444  -11.455 -7.043  1.00 54.11 ?  11 ALA A C    13 
ATOM 12971 O O    . ALA A 1 11 ? -2.109  -11.532 -6.011  1.00 63.23 ?  11 ALA A O    13 
ATOM 12972 C CB   . ALA A 1 11 ? -1.486  -9.462  -8.554  1.00 22.44 ?  11 ALA A CB   13 
ATOM 12973 H H    . ALA A 1 11 ? 0.919   -10.245 -8.734  1.00 43.15 ?  11 ALA A H    13 
ATOM 12974 H HA   . ALA A 1 11 ? -0.737  -9.497  -6.568  1.00 2.21  ?  11 ALA A HA   13 
ATOM 12975 H HB1  . ALA A 1 11 ? -2.319  -10.073 -8.864  1.00 15.50 ?  11 ALA A HB1  13 
ATOM 12976 H HB2  . ALA A 1 11 ? -1.848  -8.505  -8.210  1.00 21.23 ?  11 ALA A HB2  13 
ATOM 12977 H HB3  . ALA A 1 11 ? -0.816  -9.314  -9.388  1.00 31.25 ?  11 ALA A HB3  13 
ATOM 12978 N N    . ALA A 1 12 ? -1.293  -12.472 -7.883  1.00 41.50 ?  12 ALA A N    13 
ATOM 12979 C CA   . ALA A 1 12 ? -1.914  -13.768 -7.634  1.00 31.22 ?  12 ALA A CA   13 
ATOM 12980 C C    . ALA A 1 12 ? -1.534  -14.301 -6.257  1.00 21.31 ?  12 ALA A C    13 
ATOM 12981 O O    . ALA A 1 12 ? -2.362  -14.891 -5.560  1.00 23.45 ?  12 ALA A O    13 
ATOM 12982 C CB   . ALA A 1 12 ? -1.513  -14.761 -8.715  1.00 34.25 ?  12 ALA A CB   13 
ATOM 12983 H H    . ALA A 1 12 ? -0.750  -12.350 -8.690  1.00 44.12 ?  12 ALA A H    13 
ATOM 12984 H HA   . ALA A 1 12 ? -2.984  -13.638 -7.677  1.00 30.31 ?  12 ALA A HA   13 
ATOM 12985 H HB1  . ALA A 1 12 ? -1.726  -14.341 -9.687  1.00 33.14 ?  12 ALA A HB1  13 
ATOM 12986 H HB2  . ALA A 1 12 ? -0.457  -14.972 -8.637  1.00 15.15 ?  12 ALA A HB2  13 
ATOM 12987 H HB3  . ALA A 1 12 ? -2.074  -15.675 -8.589  1.00 2.43  ?  12 ALA A HB3  13 
ATOM 12988 N N    . ARG A 1 13 ? -0.280  -14.092 -5.870  1.00 42.33 ?  13 ARG A N    13 
ATOM 12989 C CA   . ARG A 1 13 ? 0.207   -14.554 -4.576  1.00 1.15  ?  13 ARG A CA   13 
ATOM 12990 C C    . ARG A 1 13 ? -0.687  -14.051 -3.447  1.00 41.44 ?  13 ARG A C    13 
ATOM 12991 O O    . ARG A 1 13 ? -0.938  -14.764 -2.476  1.00 71.41 ?  13 ARG A O    13 
ATOM 12992 C CB   . ARG A 1 13 ? 1.645   -14.082 -4.351  1.00 11.03 ?  13 ARG A CB   13 
ATOM 12993 C CG   . ARG A 1 13 ? 2.688   -14.977 -4.999  1.00 63.33 ?  13 ARG A CG   13 
ATOM 12994 C CD   . ARG A 1 13 ? 4.090   -14.643 -4.512  1.00 54.22 ?  13 ARG A CD   13 
ATOM 12995 N NE   . ARG A 1 13 ? 4.259   -14.935 -3.091  1.00 53.44 ?  13 ARG A NE   13 
ATOM 12996 C CZ   . ARG A 1 13 ? 5.381   -14.695 -2.421  1.00 21.31 ?  13 ARG A CZ   13 
ATOM 12997 N NH1  . ARG A 1 13 ? 6.425   -14.161 -3.039  1.00 11.20 1  13 ARG A NH1  13 
ATOM 12998 N NH2  . ARG A 1 13 ? 5.457   -14.988 -1.128  1.00 11.22 ?  13 ARG A NH2  13 
ATOM 12999 H H    . ARG A 1 13 ? 0.331   -13.616 -6.469  1.00 72.32 ?  13 ARG A H    13 
ATOM 13000 H HA   . ARG A 1 13 ? 0.188   -15.634 -4.580  1.00 10.21 ?  13 ARG A HA   13 
ATOM 13001 H HB2  . ARG A 1 13 ? 1.753   -13.087 -4.759  1.00 22.31 ?  13 ARG A HB2  13 
ATOM 13002 H HB3  . ARG A 1 13 ? 1.839   -14.050 -3.290  1.00 63.12 ?  13 ARG A HB3  13 
ATOM 13003 H HG2  . ARG A 1 13 ? 2.470   -16.006 -4.753  1.00 64.24 ?  13 ARG A HG2  13 
ATOM 13004 H HG3  . ARG A 1 13 ? 2.647   -14.845 -6.070  1.00 44.11 ?  13 ARG A HG3  13 
ATOM 13005 H HD2  . ARG A 1 13 ? 4.801   -15.227 -5.077  1.00 64.30 ?  13 ARG A HD2  13 
ATOM 13006 H HD3  . ARG A 1 13 ? 4.273   -13.593 -4.679  1.00 54.15 ?  13 ARG A HD3  13 
ATOM 13007 H HE   . ARG A 1 13 ? 3.499   -15.329 -2.615  1.00 5.53  ?  13 ARG A HE   13 
ATOM 13008 H HH11 . ARG A 1 13 ? 6.369   -13.939 -4.011  1.00 13.43 ?  13 ARG A HH11 13 
ATOM 13009 H HH12 . ARG A 1 13 ? 7.268   -13.980 -2.531  1.00 52.32 ?  13 ARG A HH12 13 
ATOM 13010 H HH21 . ARG A 1 13 ? 4.671   -15.390 -0.659  1.00 11.12 ?  13 ARG A HH21 13 
ATOM 13011 H HH22 . ARG A 1 13 ? 6.301   -14.807 -0.625  1.00 12.23 ?  13 ARG A HH22 13 
ATOM 13012 N N    . ALA A 1 14 ? -1.164  -12.817 -3.581  1.00 64.14 ?  14 ALA A N    13 
ATOM 13013 C CA   . ALA A 1 14 ? -2.031  -12.220 -2.574  1.00 12.44 ?  14 ALA A CA   13 
ATOM 13014 C C    . ALA A 1 14 ? -3.465  -12.722 -2.714  1.00 14.01 ?  14 ALA A C    13 
ATOM 13015 O O    . ALA A 1 14 ? -4.115  -13.055 -1.723  1.00 70.44 ?  14 ALA A O    13 
ATOM 13016 C CB   . ALA A 1 14 ? -1.990  -10.702 -2.675  1.00 62.32 ?  14 ALA A CB   13 
ATOM 13017 H H    . ALA A 1 14 ? -0.929  -12.298 -4.378  1.00 54.22 ?  14 ALA A H    13 
ATOM 13018 H HA   . ALA A 1 14 ? -1.656  -12.501 -1.600  1.00 15.15 ?  14 ALA A HA   13 
ATOM 13019 H HB1  . ALA A 1 14 ? -0.976  -10.359 -2.526  1.00 22.11 ?  14 ALA A HB1  13 
ATOM 13020 H HB2  . ALA A 1 14 ? -2.332  -10.396 -3.652  1.00 71.12 ?  14 ALA A HB2  13 
ATOM 13021 H HB3  . ALA A 1 14 ? -2.629  -10.273 -1.917  1.00 44.15 ?  14 ALA A HB3  13 
ATOM 13022 N N    . ILE A 1 15 ? -3.950  -12.773 -3.950  1.00 11.12 ?  15 ILE A N    13 
ATOM 13023 C CA   . ILE A 1 15 ? -5.305  -13.235 -4.220  1.00 23.41 ?  15 ILE A CA   13 
ATOM 13024 C C    . ILE A 1 15 ? -5.518  -14.650 -3.693  1.00 45.20 ?  15 ILE A C    13 
ATOM 13025 O O    . ILE A 1 15 ? -6.599  -14.989 -3.209  1.00 61.14 ?  15 ILE A O    13 
ATOM 13026 C CB   . ILE A 1 15 ? -5.621  -13.208 -5.726  1.00 42.14 ?  15 ILE A CB   13 
ATOM 13027 C CG1  . ILE A 1 15 ? -5.437  -11.794 -6.282  1.00 12.23 ?  15 ILE A CG1  13 
ATOM 13028 C CG2  . ILE A 1 15 ? -7.037  -13.702 -5.980  1.00 54.23 ?  15 ILE A CG2  13 
ATOM 13029 C CD1  . ILE A 1 15 ? -6.375  -10.777 -5.670  1.00 2.23  ?  15 ILE A CD1  13 
ATOM 13030 H H    . ILE A 1 15 ? -3.382  -12.494 -4.699  1.00 73.21 ?  15 ILE A H    13 
ATOM 13031 H HA   . ILE A 1 15 ? -5.991  -12.568 -3.716  1.00 73.12 ?  15 ILE A HA   13 
ATOM 13032 H HB   . ILE A 1 15 ? -4.937  -13.875 -6.227  1.00 51.13 ?  15 ILE A HB   13 
ATOM 13033 H HG12 . ILE A 1 15 ? -4.426  -11.467 -6.092  1.00 14.35 ?  15 ILE A HG12 13 
ATOM 13034 H HG13 . ILE A 1 15 ? -5.612  -11.808 -7.349  1.00 60.05 ?  15 ILE A HG13 13 
ATOM 13035 H HG21 . ILE A 1 15 ? -7.554  -13.002 -6.620  1.00 55.14 ?  15 ILE A HG21 13 
ATOM 13036 H HG22 . ILE A 1 15 ? -7.000  -14.668 -6.460  1.00 71.23 ?  15 ILE A HG22 13 
ATOM 13037 H HG23 . ILE A 1 15 ? -7.563  -13.786 -5.041  1.00 61.24 ?  15 ILE A HG23 13 
ATOM 13038 H HD11 . ILE A 1 15 ? -6.250  -10.772 -4.598  1.00 32.12 ?  15 ILE A HD11 13 
ATOM 13039 H HD12 . ILE A 1 15 ? -6.150  -9.797  -6.064  1.00 30.02 ?  15 ILE A HD12 13 
ATOM 13040 H HD13 . ILE A 1 15 ? -7.395  -11.037 -5.912  1.00 3.22  ?  15 ILE A HD13 13 
ATOM 13041 N N    . LYS A 1 16 ? -4.480  -15.473 -3.789  1.00 55.20 ?  16 LYS A N    13 
ATOM 13042 C CA   . LYS A 1 16 ? -4.550  -16.853 -3.320  1.00 11.52 ?  16 LYS A CA   13 
ATOM 13043 C C    . LYS A 1 16 ? -4.866  -16.905 -1.828  1.00 23.51 ?  16 LYS A C    13 
ATOM 13044 O O    . LYS A 1 16 ? -5.869  -17.487 -1.416  1.00 12.10 ?  16 LYS A O    13 
ATOM 13045 C CB   . LYS A 1 16 ? -3.231  -17.576 -3.598  1.00 1.45  ?  16 LYS A CB   13 
ATOM 13046 C CG   . LYS A 1 16 ? -3.363  -19.088 -3.638  1.00 31.45 ?  16 LYS A CG   13 
ATOM 13047 C CD   . LYS A 1 16 ? -2.175  -19.734 -4.333  1.00 25.25 ?  16 LYS A CD   13 
ATOM 13048 C CE   . LYS A 1 16 ? -2.462  -21.183 -4.695  1.00 3.15  ?  16 LYS A CE   13 
ATOM 13049 N NZ   . LYS A 1 16 ? -3.464  -21.293 -5.791  1.00 0.35  1  16 LYS A NZ   13 
ATOM 13050 H H    . LYS A 1 16 ? -3.645  -15.146 -4.184  1.00 64.33 ?  16 LYS A H    13 
ATOM 13051 H HA   . LYS A 1 16 ? -5.344  -17.347 -3.861  1.00 5.43  ?  16 LYS A HA   13 
ATOM 13052 H HB2  . LYS A 1 16 ? -2.846  -17.244 -4.551  1.00 55.41 ?  16 LYS A HB2  13 
ATOM 13053 H HB3  . LYS A 1 16 ? -2.523  -17.318 -2.823  1.00 41.41 ?  16 LYS A HB3  13 
ATOM 13054 H HG2  . LYS A 1 16 ? -3.422  -19.463 -2.627  1.00 4.45  ?  16 LYS A HG2  13 
ATOM 13055 H HG3  . LYS A 1 16 ? -4.266  -19.348 -4.172  1.00 70.35 ?  16 LYS A HG3  13 
ATOM 13056 H HD2  . LYS A 1 16 ? -1.957  -19.185 -5.236  1.00 14.15 ?  16 LYS A HD2  13 
ATOM 13057 H HD3  . LYS A 1 16 ? -1.321  -19.699 -3.673  1.00 4.40  ?  16 LYS A HD3  13 
ATOM 13058 H HE2  . LYS A 1 16 ? -1.542  -21.649 -5.012  1.00 45.43 ?  16 LYS A HE2  13 
ATOM 13059 H HE3  . LYS A 1 16 ? -2.841  -21.691 -3.820  1.00 61.30 ?  16 LYS A HE3  13 
ATOM 13060 H HZ1  . LYS A 1 16 ? -3.244  -22.111 -6.395  1.00 1.24  ?  16 LYS A HZ1  13 
ATOM 13061 H HZ2  . LYS A 1 16 ? -4.417  -21.416 -5.393  1.00 42.34 ?  16 LYS A HZ2  13 
ATOM 13062 H HZ3  . LYS A 1 16 ? -3.453  -20.431 -6.374  1.00 2.51  ?  16 LYS A HZ3  13 
ATOM 13063 N N    . PHE A 1 17 ? -4.004  -16.292 -1.024  1.00 73.12 ?  17 PHE A N    13 
ATOM 13064 C CA   . PHE A 1 17 ? -4.192  -16.268 0.422   1.00 43.04 ?  17 PHE A CA   13 
ATOM 13065 C C    . PHE A 1 17 ? -5.566  -15.710 0.783   1.00 41.51 ?  17 PHE A C    13 
ATOM 13066 O O    . PHE A 1 17 ? -6.210  -16.176 1.724   1.00 74.25 ?  17 PHE A O    13 
ATOM 13067 C CB   . PHE A 1 17 ? -3.098  -15.428 1.086   1.00 54.04 ?  17 PHE A CB   13 
ATOM 13068 C CG   . PHE A 1 17 ? -2.890  -15.755 2.537   1.00 73.22 ?  17 PHE A CG   13 
ATOM 13069 C CD1  . PHE A 1 17 ? -2.491  -17.024 2.924   1.00 63.34 ?  17 PHE A CD1  13 
ATOM 13070 C CD2  . PHE A 1 17 ? -3.092  -14.793 3.513   1.00 13.44 ?  17 PHE A CD2  13 
ATOM 13071 C CE1  . PHE A 1 17 ? -2.298  -17.328 4.259   1.00 71.33 ?  17 PHE A CE1  13 
ATOM 13072 C CE2  . PHE A 1 17 ? -2.900  -15.091 4.849   1.00 4.44  ?  17 PHE A CE2  13 
ATOM 13073 C CZ   . PHE A 1 17 ? -2.503  -16.360 5.223   1.00 4.15  ?  17 PHE A CZ   13 
ATOM 13074 H H    . PHE A 1 17 ? -3.223  -15.844 -1.412  1.00 65.13 ?  17 PHE A H    13 
ATOM 13075 H HA   . PHE A 1 17 ? -4.122  -17.282 0.781   1.00 52.21 ?  17 PHE A HA   13 
ATOM 13076 H HB2  . PHE A 1 17 ? -2.164  -15.595 0.571   1.00 21.31 ?  17 PHE A HB2  13 
ATOM 13077 H HB3  . PHE A 1 17 ? -3.363  -14.384 1.014   1.00 62.23 ?  17 PHE A HB3  13 
ATOM 13078 H HD1  . PHE A 1 17 ? -2.330  -17.783 2.171   1.00 14.04 ?  17 PHE A HD1  13 
ATOM 13079 H HD2  . PHE A 1 17 ? -3.403  -13.800 3.223   1.00 5.11  ?  17 PHE A HD2  13 
ATOM 13080 H HE1  . PHE A 1 17 ? -1.988  -18.321 4.547   1.00 54.21 ?  17 PHE A HE1  13 
ATOM 13081 H HE2  . PHE A 1 17 ? -3.062  -14.332 5.601   1.00 11.40 ?  17 PHE A HE2  13 
ATOM 13082 H HZ   . PHE A 1 17 ? -2.352  -16.595 6.266   1.00 75.41 ?  17 PHE A HZ   13 
ATOM 13083 N N    . LEU A 1 18 ? -6.008  -14.710 0.029   1.00 72.42 ?  18 LEU A N    13 
ATOM 13084 C CA   . LEU A 1 18 ? -7.306  -14.087 0.269   1.00 20.41 ?  18 LEU A CA   13 
ATOM 13085 C C    . LEU A 1 18 ? -8.420  -15.128 0.255   1.00 34.30 ?  18 LEU A C    13 
ATOM 13086 O O    . LEU A 1 18 ? -9.277  -15.147 1.139   1.00 23.33 ?  18 LEU A O    13 
ATOM 13087 C CB   . LEU A 1 18 ? -7.581  -13.015 -0.786  1.00 5.23  ?  18 LEU A CB   13 
ATOM 13088 C CG   . LEU A 1 18 ? -8.832  -12.163 -0.567  1.00 25.44 ?  18 LEU A CG   13 
ATOM 13089 C CD1  . LEU A 1 18 ? -8.702  -11.339 0.704   1.00 71.15 ?  18 LEU A CD1  13 
ATOM 13090 C CD2  . LEU A 1 18 ? -9.080  -11.260 -1.767  1.00 2.31  ?  18 LEU A CD2  13 
ATOM 13091 H H    . LEU A 1 18 ? -5.451  -14.382 -0.705  1.00 21.52 ?  18 LEU A H    13 
ATOM 13092 H HA   . LEU A 1 18 ? -7.275  -13.623 1.243   1.00 44.32 ?  18 LEU A HA   13 
ATOM 13093 H HB2  . LEU A 1 18 ? -6.731  -12.351 -0.813  1.00 33.42 ?  18 LEU A HB2  13 
ATOM 13094 H HB3  . LEU A 1 18 ? -7.679  -13.509 -1.742  1.00 32.21 ?  18 LEU A HB3  13 
ATOM 13095 H HG   . LEU A 1 18 ? -9.688  -12.815 -0.455  1.00 72.35 ?  18 LEU A HG   13 
ATOM 13096 H HD11 . LEU A 1 18 ? -8.385  -11.978 1.516   1.00 21.23 ?  18 LEU A HD11 13 
ATOM 13097 H HD12 . LEU A 1 18 ? -7.971  -10.559 0.555   1.00 25.10 ?  18 LEU A HD12 13 
ATOM 13098 H HD13 . LEU A 1 18 ? -9.657  -10.897 0.946   1.00 53.11 ?  18 LEU A HD13 13 
ATOM 13099 H HD21 . LEU A 1 18 ? -9.090  -11.854 -2.669  1.00 74.22 ?  18 LEU A HD21 13 
ATOM 13100 H HD22 . LEU A 1 18 ? -10.032 -10.763 -1.653  1.00 71.32 ?  18 LEU A HD22 13 
ATOM 13101 H HD23 . LEU A 1 18 ? -8.294  -10.522 -1.830  1.00 70.14 ?  18 LEU A HD23 13 
ATOM 13102 N N    . TYR A 1 19 ? -8.401  -15.994 -0.752  1.00 44.31 ?  19 TYR A N    13 
ATOM 13103 C CA   . TYR A 1 19 ? -9.410  -17.039 -0.881  1.00 41.21 ?  19 TYR A CA   13 
ATOM 13104 C C    . TYR A 1 19 ? -9.518  -17.853 0.405   1.00 4.11  ?  19 TYR A C    13 
ATOM 13105 O O    . TYR A 1 19 ? -10.616 -18.160 0.867   1.00 55.43 ?  19 TYR A O    13 
ATOM 13106 C CB   . TYR A 1 19 ? -9.075  -17.959 -2.055  1.00 53.43 ?  19 TYR A CB   13 
ATOM 13107 C CG   . TYR A 1 19 ? -9.407  -17.364 -3.405  1.00 12.35 ?  19 TYR A CG   13 
ATOM 13108 C CD1  . TYR A 1 19 ? -8.432  -17.226 -4.385  1.00 44.12 ?  19 TYR A CD1  13 
ATOM 13109 C CD2  . TYR A 1 19 ? -10.698 -16.943 -3.701  1.00 43.12 ?  19 TYR A CD2  13 
ATOM 13110 C CE1  . TYR A 1 19 ? -8.732  -16.683 -5.619  1.00 45.32 ?  19 TYR A CE1  13 
ATOM 13111 C CE2  . TYR A 1 19 ? -11.007 -16.399 -4.933  1.00 4.11  ?  19 TYR A CE2  13 
ATOM 13112 C CZ   . TYR A 1 19 ? -10.020 -16.271 -5.888  1.00 32.01 ?  19 TYR A CZ   13 
ATOM 13113 O OH   . TYR A 1 19 ? -10.323 -15.731 -7.117  1.00 75.22 ?  19 TYR A OH   13 
ATOM 13114 H H    . TYR A 1 19 ? -7.693  -15.929 -1.426  1.00 34.11 ?  19 TYR A H    13 
ATOM 13115 H HA   . TYR A 1 19 ? -10.360 -16.561 -1.071  1.00 5.53  ?  19 TYR A HA   13 
ATOM 13116 H HB2  . TYR A 1 19 ? -8.018  -18.178 -2.041  1.00 1.30  ?  19 TYR A HB2  13 
ATOM 13117 H HB3  . TYR A 1 19 ? -9.630  -18.880 -1.952  1.00 23.41 ?  19 TYR A HB3  13 
ATOM 13118 H HD1  . TYR A 1 19 ? -7.424  -17.550 -4.171  1.00 1.34  ?  19 TYR A HD1  13 
ATOM 13119 H HD2  . TYR A 1 19 ? -11.468 -17.044 -2.951  1.00 60.30 ?  19 TYR A HD2  13 
ATOM 13120 H HE1  . TYR A 1 19 ? -7.960  -16.583 -6.367  1.00 42.14 ?  19 TYR A HE1  13 
ATOM 13121 H HE2  . TYR A 1 19 ? -12.015 -16.077 -5.145  1.00 40.21 ?  19 TYR A HE2  13 
ATOM 13122 H HH   . TYR A 1 19 ? -11.101 -16.165 -7.474  1.00 22.33 ?  19 TYR A HH   13 
ATOM 13123 N N    . GLN A 1 20 ? -8.369  -18.201 0.975   1.00 13.11 ?  20 GLN A N    13 
ATOM 13124 C CA   . GLN A 1 20 ? -8.334  -18.980 2.207   1.00 43.44 ?  20 GLN A CA   13 
ATOM 13125 C C    . GLN A 1 20 ? -8.177  -18.072 3.422   1.00 1.11  ?  20 GLN A C    13 
ATOM 13126 O O    . GLN A 1 20 ? -7.512  -18.429 4.394   1.00 44.25 ?  20 GLN A O    13 
ATOM 13127 C CB   . GLN A 1 20 ? -7.188  -19.993 2.161   1.00 51.52 ?  20 GLN A CB   13 
ATOM 13128 C CG   . GLN A 1 20 ? -7.409  -21.203 3.054   1.00 71.42 ?  20 GLN A CG   13 
ATOM 13129 C CD   . GLN A 1 20 ? -6.501  -22.364 2.699   1.00 14.22 ?  20 GLN A CD   13 
ATOM 13130 O OE1  . GLN A 1 20 ? -5.347  -22.171 2.319   1.00 50.42 ?  20 GLN A OE1  13 
ATOM 13131 N NE2  . GLN A 1 20 ? -7.020  -23.580 2.823   1.00 2.03  ?  20 GLN A NE2  13 
ATOM 13132 H H    . GLN A 1 20 ? -7.526  -17.927 0.558   1.00 2.03  ?  20 GLN A H    13 
ATOM 13133 H HA   . GLN A 1 20 ? -9.269  -19.512 2.289   1.00 34.04 ?  20 GLN A HA   13 
ATOM 13134 H HB2  . GLN A 1 20 ? -7.068  -20.338 1.145   1.00 4.03  ?  20 GLN A HB2  13 
ATOM 13135 H HB3  . GLN A 1 20 ? -6.278  -19.504 2.475   1.00 50.41 ?  20 GLN A HB3  13 
ATOM 13136 H HG2  . GLN A 1 20 ? -7.220  -20.918 4.079   1.00 2.14  ?  20 GLN A HG2  13 
ATOM 13137 H HG3  . GLN A 1 20 ? -8.436  -21.524 2.954   1.00 45.32 ?  20 GLN A HG3  13 
ATOM 13138 H HE21 . GLN A 1 20 ? -7.948  -23.658 3.130   1.00 55.53 ?  20 GLN A HE21 13 
ATOM 13139 H HE22 . GLN A 1 20 ? -6.456  -24.349 2.599   1.00 33.22 ?  20 GLN A HE22 13 
ATOM 13140 N N    . SER A 1 21 ? -8.794  -16.896 3.359   1.00 5.24  ?  21 SER A N    13 
ATOM 13141 C CA   . SER A 1 21 ? -8.719  -15.934 4.452   1.00 14.24 ?  21 SER A CA   13 
ATOM 13142 C C    . SER A 1 21 ? -10.043 -15.193 4.614   1.00 50.30 ?  21 SER A C    13 
ATOM 13143 O O    . SER A 1 21 ? -10.475 -14.470 3.718   1.00 51.55 ?  21 SER A O    13 
ATOM 13144 C CB   . SER A 1 21 ? -7.589  -14.934 4.203   1.00 52.40 ?  21 SER A CB   13 
ATOM 13145 O OG   . SER A 1 21 ? -7.412  -14.078 5.318   1.00 34.22 ?  21 SER A OG   13 
ATOM 13146 H H    . SER A 1 21 ? -9.308  -16.669 2.556   1.00 63.42 ?  21 SER A H    13 
ATOM 13147 H HA   . SER A 1 21 ? -8.513  -16.481 5.360   1.00 64.41 ?  21 SER A HA   13 
ATOM 13148 H HB2  . SER A 1 21 ? -6.668  -15.471 4.027   1.00 72.11 ?  21 SER A HB2  13 
ATOM 13149 H HB3  . SER A 1 21 ? -7.826  -14.334 3.337   1.00 52.44 ?  21 SER A HB3  13 
ATOM 13150 H HG   . SER A 1 21 ? -7.961  -13.297 5.213   1.00 0.03  ?  21 SER A HG   13 
ATOM 13151 N N    . ASN A 1 22 ? -10.681 -15.379 5.765   1.00 52.21 ?  22 ASN A N    13 
ATOM 13152 C CA   . ASN A 1 22 ? -11.956 -14.729 6.046   1.00 21.45 ?  22 ASN A CA   13 
ATOM 13153 C C    . ASN A 1 22 ? -12.396 -14.991 7.483   1.00 63.32 ?  22 ASN A C    13 
ATOM 13154 O O    . ASN A 1 22 ? -13.345 -15.731 7.743   1.00 14.04 ?  22 ASN A O    13 
ATOM 13155 C CB   . ASN A 1 22 ? -13.030 -15.223 5.074   1.00 53.01 ?  22 ASN A CB   13 
ATOM 13156 C CG   . ASN A 1 22 ? -14.136 -14.207 4.870   1.00 10.14 ?  22 ASN A CG   13 
ATOM 13157 O OD1  . ASN A 1 22 ? -13.876 -13.029 4.627   1.00 72.21 ?  22 ASN A OD1  13 
ATOM 13158 N ND2  . ASN A 1 22 ? -15.381 -14.660 4.969   1.00 4.14  ?  22 ASN A ND2  13 
ATOM 13159 H H    . ASN A 1 22 ? -10.285 -15.967 6.441   1.00 4.43  ?  22 ASN A H    13 
ATOM 13160 H HA   . ASN A 1 22 ? -11.823 -13.666 5.911   1.00 21.23 ?  22 ASN A HA   13 
ATOM 13161 H HB2  . ASN A 1 22 ? -12.573 -15.426 4.116   1.00 13.10 ?  22 ASN A HB2  13 
ATOM 13162 H HB3  . ASN A 1 22 ? -13.466 -16.132 5.460   1.00 60.22 ?  22 ASN A HB3  13 
ATOM 13163 H HD21 . ASN A 1 22 ? -15.513 -15.611 5.164   1.00 24.21 ?  22 ASN A HD21 13 
ATOM 13164 H HD22 . ASN A 1 22 ? -16.115 -14.024 4.840   1.00 1.14  ?  22 ASN A HD22 13 
ATOM 13165 N N    . PRO A 1 23 ? -11.689 -14.371 8.440   1.00 3.23  ?  23 PRO A N    13 
ATOM 13166 C CA   . PRO A 1 23 ? -11.989 -14.522 9.867   1.00 4.52  ?  23 PRO A CA   13 
ATOM 13167 C C    . PRO A 1 23 ? -13.298 -13.846 10.260  1.00 41.32 ?  23 PRO A C    13 
ATOM 13168 O O    . PRO A 1 23 ? -13.877 -13.071 9.498   1.00 13.51 ?  23 PRO A O    13 
ATOM 13169 C CB   . PRO A 1 23 ? -10.806 -13.833 10.553  1.00 11.30 ?  23 PRO A CB   13 
ATOM 13170 C CG   . PRO A 1 23 ? -10.307 -12.850 9.550   1.00 3.33  ?  23 PRO A CG   13 
ATOM 13171 C CD   . PRO A 1 23 ? -10.545 -13.477 8.203   1.00 21.40 ?  23 PRO A CD   13 
ATOM 13172 H HA   . PRO A 1 23 ? -12.020 -15.562 10.159  1.00 30.04 ?  23 PRO A HA   13 
ATOM 13173 H HB2  . PRO A 1 23 ? -11.145 -13.341 11.454  1.00 15.51 ?  23 PRO A HB2  13 
ATOM 13174 H HB3  . PRO A 1 23 ? -10.050 -14.565 10.797  1.00 54.24 ?  23 PRO A HB3  13 
ATOM 13175 H HG2  . PRO A 1 23 ? -10.858 -11.926 9.636   1.00 74.24 ?  23 PRO A HG2  13 
ATOM 13176 H HG3  . PRO A 1 23 ? -9.253  -12.676 9.701   1.00 21.11 ?  23 PRO A HG3  13 
ATOM 13177 H HD2  . PRO A 1 23 ? -10.791 -12.719 7.474   1.00 33.04 ?  23 PRO A HD2  13 
ATOM 13178 H HD3  . PRO A 1 23 ? -9.676  -14.036 7.890   1.00 43.32 ?  23 PRO A HD3  13 
ATOM 13179 N N    . PRO A 1 24 ? -13.778 -14.145 11.475  1.00 15.52 ?  24 PRO A N    13 
ATOM 13180 C CA   . PRO A 1 24 ? -15.025 -13.576 11.996  1.00 71.01 ?  24 PRO A CA   13 
ATOM 13181 C C    . PRO A 1 24 ? -14.898 -12.088 12.304  1.00 13.31 ?  24 PRO A C    13 
ATOM 13182 O O    . PRO A 1 24 ? -13.803 -11.526 12.333  1.00 63.24 ?  24 PRO A O    13 
ATOM 13183 C CB   . PRO A 1 24 ? -15.267 -14.369 13.283  1.00 15.23 ?  24 PRO A CB   13 
ATOM 13184 C CG   . PRO A 1 24 ? -13.913 -14.828 13.706  1.00 72.22 ?  24 PRO A CG   13 
ATOM 13185 C CD   . PRO A 1 24 ? -13.141 -15.061 12.437  1.00 11.44 ?  24 PRO A CD   13 
ATOM 13186 H HA   . PRO A 1 24 ? -15.848 -13.733 11.315  1.00 31.01 ?  24 PRO A HA   13 
ATOM 13187 H HB2  . PRO A 1 24 ? -15.717 -13.725 14.026  1.00 72.44 ?  24 PRO A HB2  13 
ATOM 13188 H HB3  . PRO A 1 24 ? -15.921 -15.203 13.079  1.00 72.11 ?  24 PRO A HB3  13 
ATOM 13189 H HG2  . PRO A 1 24 ? -13.436 -14.064 14.301  1.00 24.03 ?  24 PRO A HG2  13 
ATOM 13190 H HG3  . PRO A 1 24 ? -13.997 -15.746 14.267  1.00 35.42 ?  24 PRO A HG3  13 
ATOM 13191 H HD2  . PRO A 1 24 ? -12.100 -14.809 12.577  1.00 43.22 ?  24 PRO A HD2  13 
ATOM 13192 H HD3  . PRO A 1 24 ? -13.243 -16.087 12.116  1.00 32.44 ?  24 PRO A HD3  13 
ATOM 13193 N N    . PRO A 1 25 ? -16.045 -11.432 12.539  1.00 60.11 ?  25 PRO A N    13 
ATOM 13194 C CA   . PRO A 1 25 ? -16.088 -10.000 12.850  1.00 43.30 ?  25 PRO A CA   13 
ATOM 13195 C C    . PRO A 1 25 ? -15.513 -9.688  14.227  1.00 0.44  ?  25 PRO A C    13 
ATOM 13196 O O    . PRO A 1 25 ? -15.774 -10.400 15.195  1.00 51.13 ?  25 PRO A O    13 
ATOM 13197 C CB   . PRO A 1 25 ? -17.583 -9.674  12.808  1.00 62.42 ?  25 PRO A CB   13 
ATOM 13198 C CG   . PRO A 1 25 ? -18.262 -10.965 13.108  1.00 73.13 ?  25 PRO A CG   13 
ATOM 13199 C CD   . PRO A 1 25 ? -17.387 -12.038 12.521  1.00 4.33  ?  25 PRO A CD   13 
ATOM 13200 H HA   . PRO A 1 25 ? -15.570 -9.416  12.103  1.00 64.44 ?  25 PRO A HA   13 
ATOM 13201 H HB2  . PRO A 1 25 ? -17.811 -8.925  13.554  1.00 34.52 ?  25 PRO A HB2  13 
ATOM 13202 H HB3  . PRO A 1 25 ? -17.848 -9.306  11.828  1.00 54.31 ?  25 PRO A HB3  13 
ATOM 13203 H HG2  . PRO A 1 25 ? -18.349 -11.095 14.175  1.00 41.14 ?  25 PRO A HG2  13 
ATOM 13204 H HG3  . PRO A 1 25 ? -19.237 -10.983 12.645  1.00 54.51 ?  25 PRO A HG3  13 
ATOM 13205 H HD2  . PRO A 1 25 ? -17.417 -12.927 13.134  1.00 73.12 ?  25 PRO A HD2  13 
ATOM 13206 H HD3  . PRO A 1 25 ? -17.694 -12.264 11.510  1.00 45.22 ?  25 PRO A HD3  13 
ATOM 13207 N N    . ASN A 1 26 ? -14.728 -8.618  14.307  1.00 21.21 ?  26 ASN A N    13 
ATOM 13208 C CA   . ASN A 1 26 ? -14.115 -8.212  15.566  1.00 75.42 ?  26 ASN A CA   13 
ATOM 13209 C C    . ASN A 1 26 ? -14.366 -6.732  15.841  1.00 52.42 ?  26 ASN A C    13 
ATOM 13210 O O    . ASN A 1 26 ? -14.685 -5.954  14.941  1.00 11.45 ?  26 ASN A O    13 
ATOM 13211 C CB   . ASN A 1 26 ? -12.610 -8.488  15.538  1.00 43.42 ?  26 ASN A CB   13 
ATOM 13212 C CG   . ASN A 1 26 ? -12.270 -9.883  16.026  1.00 3.10  ?  26 ASN A CG   13 
ATOM 13213 O OD1  . ASN A 1 26 ? -12.729 -10.879 15.467  1.00 34.23 ?  26 ASN A OD1  13 
ATOM 13214 N ND2  . ASN A 1 26 ? -11.460 -9.961  17.076  1.00 25.23 ?  26 ASN A ND2  13 
ATOM 13215 H H    . ASN A 1 26 ? -14.556 -8.090  13.499  1.00 40.13 ?  26 ASN A H    13 
ATOM 13216 H HA   . ASN A 1 26 ? -14.564 -8.794  16.356  1.00 70.15 ?  26 ASN A HA   13 
ATOM 13217 H HB2  . ASN A 1 26 ? -12.251 -8.385  14.524  1.00 24.11 ?  26 ASN A HB2  13 
ATOM 13218 H HB3  . ASN A 1 26 ? -12.106 -7.772  16.169  1.00 5.31  ?  26 ASN A HB3  13 
ATOM 13219 H HD21 . ASN A 1 26 ? -11.132 -9.126  17.471  1.00 11.23 ?  26 ASN A HD21 13 
ATOM 13220 H HD22 . ASN A 1 26 ? -11.222 -10.850 17.412  1.00 12.50 ?  26 ASN A HD22 13 
ATOM 13221 N N    . PRO A 1 27 ? -14.218 -6.333  17.112  1.00 2.30  ?  27 PRO A N    13 
ATOM 13222 C CA   . PRO A 1 27 ? -14.423 -4.945  17.536  1.00 70.13 ?  27 PRO A CA   13 
ATOM 13223 C C    . PRO A 1 27 ? -13.333 -4.013  17.014  1.00 10.13 ?  27 PRO A C    13 
ATOM 13224 O O    . PRO A 1 27 ? -12.316 -3.806  17.672  1.00 43.13 ?  27 PRO A O    13 
ATOM 13225 C CB   . PRO A 1 27 ? -14.369 -5.027  19.063  1.00 23.45 ?  27 PRO A CB   13 
ATOM 13226 C CG   . PRO A 1 27 ? -13.549 -6.238  19.348  1.00 41.52 ?  27 PRO A CG   13 
ATOM 13227 C CD   . PRO A 1 27 ? -13.839 -7.206  18.236  1.00 15.42 ?  27 PRO A CD   13 
ATOM 13228 H HA   . PRO A 1 27 ? -15.389 -4.574  17.227  1.00 5.04  ?  27 PRO A HA   13 
ATOM 13229 H HB2  . PRO A 1 27 ? -13.908 -4.134  19.459  1.00 12.32 ?  27 PRO A HB2  13 
ATOM 13230 H HB3  . PRO A 1 27 ? -15.369 -5.128  19.457  1.00 51.11 ?  27 PRO A HB3  13 
ATOM 13231 H HG2  . PRO A 1 27 ? -12.501 -5.978  19.355  1.00 42.24 ?  27 PRO A HG2  13 
ATOM 13232 H HG3  . PRO A 1 27 ? -13.838 -6.662  20.299  1.00 21.34 ?  27 PRO A HG3  13 
ATOM 13233 H HD2  . PRO A 1 27 ? -12.958 -7.783  17.997  1.00 1.25  ?  27 PRO A HD2  13 
ATOM 13234 H HD3  . PRO A 1 27 ? -14.656 -7.859  18.508  1.00 70.51 ?  27 PRO A HD3  13 
ATOM 13235 N N    . GLU A 1 28 ? -13.557 -3.455  15.829  1.00 22.42 ?  28 GLU A N    13 
ATOM 13236 C CA   . GLU A 1 28 ? -12.593 -2.546  15.220  1.00 5.32  ?  28 GLU A CA   13 
ATOM 13237 C C    . GLU A 1 28 ? -13.185 -1.873  13.985  1.00 63.22 ?  28 GLU A C    13 
ATOM 13238 O O    . GLU A 1 28 ? -13.783 -2.530  13.133  1.00 71.11 ?  28 GLU A O    13 
ATOM 13239 C CB   . GLU A 1 28 ? -11.317 -3.299  14.841  1.00 3.44  ?  28 GLU A CB   13 
ATOM 13240 C CG   . GLU A 1 28 ? -10.210 -2.398  14.320  1.00 55.32 ?  28 GLU A CG   13 
ATOM 13241 C CD   . GLU A 1 28 ? -8.877  -3.113  14.213  1.00 60.30 ?  28 GLU A CD   13 
ATOM 13242 O OE1  . GLU A 1 28 ? -8.777  -4.064  13.409  1.00 34.40 ?  28 GLU A OE1  13 
ATOM 13243 O OE2  . GLU A 1 28 ? -7.934  -2.722  14.931  1.00 73.12 -1 28 GLU A OE2  13 
ATOM 13244 H H    . GLU A 1 28 ? -14.388 -3.660  15.352  1.00 34.50 ?  28 GLU A H    13 
ATOM 13245 H HA   . GLU A 1 28 ? -12.349 -1.786  15.946  1.00 62.41 ?  28 GLU A HA   13 
ATOM 13246 H HB2  . GLU A 1 28 ? -10.948 -3.820  15.713  1.00 32.54 ?  28 GLU A HB2  13 
ATOM 13247 H HB3  . GLU A 1 28 ? -11.554 -4.023  14.076  1.00 73.04 ?  28 GLU A HB3  13 
ATOM 13248 H HG2  . GLU A 1 28 ? -10.488 -2.039  13.340  1.00 25.25 ?  28 GLU A HG2  13 
ATOM 13249 H HG3  . GLU A 1 28 ? -10.099 -1.559  14.991  1.00 72.34 ?  28 GLU A HG3  13 
ATOM 13250 N N    . GLY A 1 29 ? -13.013 -0.558  13.895  1.00 65.12 ?  29 GLY A N    13 
ATOM 13251 C CA   . GLY A 1 29 ? -13.537 0.183   12.761  1.00 71.40 ?  29 GLY A CA   13 
ATOM 13252 C C    . GLY A 1 29 ? -13.035 -0.355  11.437  1.00 12.41 ?  29 GLY A C    13 
ATOM 13253 O O    . GLY A 1 29 ? -12.083 -1.136  11.393  1.00 10.55 ?  29 GLY A O    13 
ATOM 13254 H H    . GLY A 1 29 ? -12.528 -0.086  14.603  1.00 64.12 ?  29 GLY A H    13 
ATOM 13255 H HA2  . GLY A 1 29 ? -14.614 0.128   12.776  1.00 23.12 ?  29 GLY A HA2  13 
ATOM 13256 H HA3  . GLY A 1 29 ? -13.238 1.217   12.853  1.00 35.24 ?  29 GLY A HA3  13 
ATOM 13257 N N    . THR A 1 30 ? -13.676 0.062   10.349  1.00 15.22 ?  30 THR A N    13 
ATOM 13258 C CA   . THR A 1 30 ? -13.292 -0.385  9.016   1.00 3.12  ?  30 THR A CA   13 
ATOM 13259 C C    . THR A 1 30 ? -13.091 0.799   8.076   1.00 33.42 ?  30 THR A C    13 
ATOM 13260 O O    . THR A 1 30 ? -14.053 1.342   7.532   1.00 24.54 ?  30 THR A O    13 
ATOM 13261 C CB   . THR A 1 30 ? -14.348 -1.330  8.414   1.00 50.13 ?  30 THR A CB   13 
ATOM 13262 O OG1  . THR A 1 30 ? -14.992 -2.073  9.456   1.00 64.24 ?  30 THR A OG1  13 
ATOM 13263 C CG2  . THR A 1 30 ? -13.711 -2.290  7.420   1.00 31.40 ?  30 THR A CG2  13 
ATOM 13264 H H    . THR A 1 30 ? -14.427 0.685   10.447  1.00 33.14 ?  30 THR A H    13 
ATOM 13265 H HA   . THR A 1 30 ? -12.360 -0.926  9.102   1.00 1.22  ?  30 THR A HA   13 
ATOM 13266 H HB   . THR A 1 30 ? -15.087 -0.737  7.896   1.00 74.23 ?  30 THR A HB   13 
ATOM 13267 H HG1  . THR A 1 30 ? -14.339 -2.602  9.922   1.00 13.53 ?  30 THR A HG1  13 
ATOM 13268 H HG21 . THR A 1 30 ? -13.040 -1.745  6.772   1.00 0.12  ?  30 THR A HG21 13 
ATOM 13269 H HG22 . THR A 1 30 ? -13.158 -3.048  7.955   1.00 60.33 ?  30 THR A HG22 13 
ATOM 13270 H HG23 . THR A 1 30 ? -14.483 -2.759  6.828   1.00 22.34 ?  30 THR A HG23 13 
ATOM 13271 N N    . ARG A 1 31 ? -11.836 1.192   7.888   1.00 22.24 ?  31 ARG A N    13 
ATOM 13272 C CA   . ARG A 1 31 ? -11.510 2.313   7.013   1.00 75.23 ?  31 ARG A CA   13 
ATOM 13273 C C    . ARG A 1 31 ? -11.460 1.867   5.554   1.00 60.34 ?  31 ARG A C    13 
ATOM 13274 O O    . ARG A 1 31 ? -11.871 2.602   4.657   1.00 24.34 ?  31 ARG A O    13 
ATOM 13275 C CB   . ARG A 1 31 ? -10.168 2.928   7.416   1.00 15.25 ?  31 ARG A CB   13 
ATOM 13276 C CG   . ARG A 1 31 ? -10.201 3.631   8.763   1.00 32.14 ?  31 ARG A CG   13 
ATOM 13277 C CD   . ARG A 1 31 ? -10.661 5.075   8.627   1.00 25.52 ?  31 ARG A CD   13 
ATOM 13278 N NE   . ARG A 1 31 ? -9.549  5.979   8.350   1.00 55.22 ?  31 ARG A NE   13 
ATOM 13279 C CZ   . ARG A 1 31 ? -8.729  6.445   9.286   1.00 52.40 ?  31 ARG A CZ   13 
ATOM 13280 N NH1  . ARG A 1 31 ? -8.895  6.090   10.553  1.00 2.33  1  31 ARG A NH1  13 
ATOM 13281 N NH2  . ARG A 1 31 ? -7.740  7.265   8.955   1.00 41.24 ?  31 ARG A NH2  13 
ATOM 13282 H H    . ARG A 1 31 ? -11.112 0.720   8.349   1.00 34.51 ?  31 ARG A H    13 
ATOM 13283 H HA   . ARG A 1 31 ? -12.284 3.057   7.123   1.00 41.24 ?  31 ARG A HA   13 
ATOM 13284 H HB2  . ARG A 1 31 ? -9.426  2.145   7.461   1.00 4.04  ?  31 ARG A HB2  13 
ATOM 13285 H HB3  . ARG A 1 31 ? -9.877  3.647   6.665   1.00 74.11 ?  31 ARG A HB3  13 
ATOM 13286 H HG2  . ARG A 1 31 ? -10.883 3.107   9.416   1.00 42.13 ?  31 ARG A HG2  13 
ATOM 13287 H HG3  . ARG A 1 31 ? -9.210  3.617   9.190   1.00 52.44 ?  31 ARG A HG3  13 
ATOM 13288 H HD2  . ARG A 1 31 ? -11.374 5.136   7.818   1.00 25.43 ?  31 ARG A HD2  13 
ATOM 13289 H HD3  . ARG A 1 31 ? -11.136 5.374   9.549   1.00 60.31 ?  31 ARG A HD3  13 
ATOM 13290 H HE   . ARG A 1 31 ? -9.409  6.254   7.420   1.00 12.44 ?  31 ARG A HE   13 
ATOM 13291 H HH11 . ARG A 1 31 ? -9.639  5.472   10.805  1.00 2.12  ?  31 ARG A HH11 13 
ATOM 13292 H HH12 . ARG A 1 31 ? -8.275  6.440   11.255  1.00 23.43 ?  31 ARG A HH12 13 
ATOM 13293 H HH21 . ARG A 1 31 ? -7.612  7.534   8.001   1.00 12.13 ?  31 ARG A HH21 13 
ATOM 13294 H HH22 . ARG A 1 31 ? -7.123  7.614   9.660   1.00 21.23 ?  31 ARG A HH22 13 
ATOM 13295 N N    . GLN A 1 32 ? -10.952 0.660   5.327   1.00 74.12 ?  32 GLN A N    13 
ATOM 13296 C CA   . GLN A 1 32 ? -10.848 0.116   3.978   1.00 43.24 ?  32 GLN A CA   13 
ATOM 13297 C C    . GLN A 1 32 ? -12.227 -0.052  3.351   1.00 3.23  ?  32 GLN A C    13 
ATOM 13298 O O    . GLN A 1 32 ? -12.403 0.153   2.150   1.00 25.32 ?  32 GLN A O    13 
ATOM 13299 C CB   . GLN A 1 32 ? -10.117 -1.227  4.001   1.00 1.13  ?  32 GLN A CB   13 
ATOM 13300 C CG   . GLN A 1 32 ? -9.484  -1.599  2.671   1.00 41.25 ?  32 GLN A CG   13 
ATOM 13301 C CD   . GLN A 1 32 ? -8.123  -0.961  2.472   1.00 65.04 ?  32 GLN A CD   13 
ATOM 13302 O OE1  . GLN A 1 32 ? -7.978  -0.007  1.706   1.00 3.12  ?  32 GLN A OE1  13 
ATOM 13303 N NE2  . GLN A 1 32 ? -7.118  -1.484  3.163   1.00 4.11  ?  32 GLN A NE2  13 
ATOM 13304 H H    . GLN A 1 32 ? -10.641 0.121   6.084   1.00 20.25 ?  32 GLN A H    13 
ATOM 13305 H HA   . GLN A 1 32 ? -10.279 0.815   3.384   1.00 64.10 ?  32 GLN A HA   13 
ATOM 13306 H HB2  . GLN A 1 32 ? -9.337  -1.187  4.748   1.00 61.33 ?  32 GLN A HB2  13 
ATOM 13307 H HB3  . GLN A 1 32 ? -10.821 -2.002  4.269   1.00 64.12 ?  32 GLN A HB3  13 
ATOM 13308 H HG2  . GLN A 1 32 ? -9.370  -2.671  2.627   1.00 42.33 ?  32 GLN A HG2  13 
ATOM 13309 H HG3  . GLN A 1 32 ? -10.137 -1.275  1.873   1.00 21.04 ?  32 GLN A HG3  13 
ATOM 13310 H HE21 . GLN A 1 32 ? -7.308  -2.243  3.754   1.00 14.43 ?  32 GLN A HE21 13 
ATOM 13311 H HE22 . GLN A 1 32 ? -6.228  -1.090  3.054   1.00 74.40 ?  32 GLN A HE22 13 
ATOM 13312 N N    . ALA A 1 33 ? -13.203 -0.428  4.171   1.00 12.35 ?  33 ALA A N    13 
ATOM 13313 C CA   . ALA A 1 33 ? -14.567 -0.623  3.696   1.00 14.52 ?  33 ALA A CA   13 
ATOM 13314 C C    . ALA A 1 33 ? -15.109 0.647   3.047   1.00 75.54 ?  33 ALA A C    13 
ATOM 13315 O O    . ALA A 1 33 ? -15.452 0.652   1.865   1.00 5.23  ?  33 ALA A O    13 
ATOM 13316 C CB   . ALA A 1 33 ? -15.468 -1.057  4.843   1.00 60.41 ?  33 ALA A CB   13 
ATOM 13317 H H    . ALA A 1 33 ? -13.001 -0.576  5.118   1.00 75.24 ?  33 ALA A H    13 
ATOM 13318 H HA   . ALA A 1 33 ? -14.555 -1.415  2.961   1.00 42.34 ?  33 ALA A HA   13 
ATOM 13319 H HB1  . ALA A 1 33 ? -16.470 -0.691  4.673   1.00 30.14 ?  33 ALA A HB1  13 
ATOM 13320 H HB2  . ALA A 1 33 ? -15.484 -2.136  4.899   1.00 3.11  ?  33 ALA A HB2  13 
ATOM 13321 H HB3  . ALA A 1 33 ? -15.090 -0.653  5.771   1.00 60.13 ?  33 ALA A HB3  13 
ATOM 13322 N N    . ARG A 1 34 ? -15.185 1.718   3.828   1.00 14.24 ?  34 ARG A N    13 
ATOM 13323 C CA   . ARG A 1 34 ? -15.689 2.993   3.330   1.00 73.21 ?  34 ARG A CA   13 
ATOM 13324 C C    . ARG A 1 34 ? -14.844 3.490   2.161   1.00 45.45 ?  34 ARG A C    13 
ATOM 13325 O O    . ARG A 1 34 ? -15.363 4.087   1.216   1.00 41.12 ?  34 ARG A O    13 
ATOM 13326 C CB   . ARG A 1 34 ? -15.694 4.036   4.448   1.00 23.14 ?  34 ARG A CB   13 
ATOM 13327 C CG   . ARG A 1 34 ? -14.366 4.154   5.178   1.00 34.31 ?  34 ARG A CG   13 
ATOM 13328 C CD   . ARG A 1 34 ? -14.378 5.302   6.176   1.00 34.53 ?  34 ARG A CD   13 
ATOM 13329 N NE   . ARG A 1 34 ? -14.421 6.602   5.512   1.00 74.24 ?  34 ARG A NE   13 
ATOM 13330 C CZ   . ARG A 1 34 ? -13.399 7.117   4.837   1.00 62.20 ?  34 ARG A CZ   13 
ATOM 13331 N NH1  . ARG A 1 34 ? -12.262 6.444   4.735   1.00 42.43 1  34 ARG A NH1  13 
ATOM 13332 N NH2  . ARG A 1 34 ? -13.516 8.306   4.260   1.00 52.43 ?  34 ARG A NH2  13 
ATOM 13333 H H    . ARG A 1 34 ? -14.898 1.651   4.763   1.00 13.21 ?  34 ARG A H    13 
ATOM 13334 H HA   . ARG A 1 34 ? -16.701 2.839   2.988   1.00 11.21 ?  34 ARG A HA   13 
ATOM 13335 H HB2  . ARG A 1 34 ? -15.933 5.001   4.025   1.00 32.21 ?  34 ARG A HB2  13 
ATOM 13336 H HB3  . ARG A 1 34 ? -16.453 3.771   5.169   1.00 40.01 ?  34 ARG A HB3  13 
ATOM 13337 H HG2  . ARG A 1 34 ? -14.174 3.233   5.710   1.00 70.20 ?  34 ARG A HG2  13 
ATOM 13338 H HG3  . ARG A 1 34 ? -13.582 4.324   4.455   1.00 73.52 ?  34 ARG A HG3  13 
ATOM 13339 H HD2  . ARG A 1 34 ? -15.247 5.202   6.809   1.00 60.22 ?  34 ARG A HD2  13 
ATOM 13340 H HD3  . ARG A 1 34 ? -13.484 5.246   6.780   1.00 2.42  ?  34 ARG A HD3  13 
ATOM 13341 H HE   . ARG A 1 34 ? -15.253 7.116   5.575   1.00 32.12 ?  34 ARG A HE   13 
ATOM 13342 H HH11 . ARG A 1 34 ? -12.172 5.548   5.167   1.00 2.10  ?  34 ARG A HH11 13 
ATOM 13343 H HH12 . ARG A 1 34 ? -11.494 6.834   4.225   1.00 11.32 ?  34 ARG A HH12 13 
ATOM 13344 H HH21 . ARG A 1 34 ? -14.372 8.816   4.335   1.00 10.51 ?  34 ARG A HH21 13 
ATOM 13345 H HH22 . ARG A 1 34 ? -12.747 8.693   3.752   1.00 23.51 ?  34 ARG A HH22 13 
ATOM 13346 N N    . ARG A 1 35 ? -13.540 3.241   2.231   1.00 20.23 ?  35 ARG A N    13 
ATOM 13347 C CA   . ARG A 1 35 ? -12.625 3.665   1.178   1.00 33.14 ?  35 ARG A CA   13 
ATOM 13348 C C    . ARG A 1 35 ? -13.098 3.174   -0.186  1.00 73.40 ?  35 ARG A C    13 
ATOM 13349 O O    . ARG A 1 35 ? -13.154 3.941   -1.148  1.00 63.13 ?  35 ARG A O    13 
ATOM 13350 C CB   . ARG A 1 35 ? -11.214 3.141   1.459   1.00 2.41  ?  35 ARG A CB   13 
ATOM 13351 C CG   . ARG A 1 35 ? -10.157 3.710   0.528   1.00 52.13 ?  35 ARG A CG   13 
ATOM 13352 C CD   . ARG A 1 35 ? -9.703  5.090   0.978   1.00 60.13 ?  35 ARG A CD   13 
ATOM 13353 N NE   . ARG A 1 35 ? -8.916  5.769   -0.047  1.00 51.21 ?  35 ARG A NE   13 
ATOM 13354 C CZ   . ARG A 1 35 ? -8.260  6.906   0.162   1.00 60.34 ?  35 ARG A CZ   13 
ATOM 13355 N NH1  . ARG A 1 35 ? -8.296  7.486   1.353   1.00 13.43 1  35 ARG A NH1  13 
ATOM 13356 N NH2  . ARG A 1 35 ? -7.566  7.462   -0.822  1.00 4.11  ?  35 ARG A NH2  13 
ATOM 13357 H H    . ARG A 1 35 ? -13.186 2.762   3.008   1.00 23.25 ?  35 ARG A H    13 
ATOM 13358 H HA   . ARG A 1 35 ? -12.603 4.745   1.172   1.00 74.41 ?  35 ARG A HA   13 
ATOM 13359 H HB2  . ARG A 1 35 ? -10.944 3.394   2.473   1.00 33.23 ?  35 ARG A HB2  13 
ATOM 13360 H HB3  . ARG A 1 35 ? -11.215 2.066   1.353   1.00 65.13 ?  35 ARG A HB3  13 
ATOM 13361 H HG2  . ARG A 1 35 ? -9.304  3.048   0.520   1.00 65.52 ?  35 ARG A HG2  13 
ATOM 13362 H HG3  . ARG A 1 35 ? -10.568 3.783   -0.468  1.00 31.13 ?  35 ARG A HG3  13 
ATOM 13363 H HD2  . ARG A 1 35 ? -10.575 5.686   1.202   1.00 32.45 ?  35 ARG A HD2  13 
ATOM 13364 H HD3  . ARG A 1 35 ? -9.101  4.983   1.869   1.00 74.30 ?  35 ARG A HD3  13 
ATOM 13365 H HE   . ARG A 1 35 ? -8.876  5.358   -0.935  1.00 52.44 ?  35 ARG A HE   13 
ATOM 13366 H HH11 . ARG A 1 35 ? -8.816  7.068   2.097   1.00 44.04 ?  35 ARG A HH11 13 
ATOM 13367 H HH12 . ARG A 1 35 ? -7.799  8.341   1.508   1.00 43.11 ?  35 ARG A HH12 13 
ATOM 13368 H HH21 . ARG A 1 35 ? -7.537  7.028   -1.722  1.00 44.54 ?  35 ARG A HH21 13 
ATOM 13369 H HH22 . ARG A 1 35 ? -7.072  8.318   -0.664  1.00 73.23 ?  35 ARG A HH22 13 
ATOM 13370 N N    . ASN A 1 36 ? -13.439 1.892   -0.263  1.00 42.20 ?  36 ASN A N    13 
ATOM 13371 C CA   . ASN A 1 36 ? -13.908 1.298   -1.509  1.00 53.23 ?  36 ASN A CA   13 
ATOM 13372 C C    . ASN A 1 36 ? -15.393 1.577   -1.721  1.00 64.12 ?  36 ASN A C    13 
ATOM 13373 O O    . ASN A 1 36 ? -15.841 1.787   -2.848  1.00 40.25 ?  36 ASN A O    13 
ATOM 13374 C CB   . ASN A 1 36 ? -13.656 -0.211  -1.506  1.00 40.54 ?  36 ASN A CB   13 
ATOM 13375 C CG   . ASN A 1 36 ? -14.651 -0.962  -0.642  1.00 53.12 ?  36 ASN A CG   13 
ATOM 13376 O OD1  . ASN A 1 36 ? -15.814 -1.123  -1.012  1.00 72.44 ?  36 ASN A OD1  13 
ATOM 13377 N ND2  . ASN A 1 36 ? -14.197 -1.423  0.518   1.00 34.23 ?  36 ASN A ND2  13 
ATOM 13378 H H    . ASN A 1 36 ? -13.373 1.331   0.539   1.00 24.24 ?  36 ASN A H    13 
ATOM 13379 H HA   . ASN A 1 36 ? -13.350 1.745   -2.320  1.00 71.12 ?  36 ASN A HA   13 
ATOM 13380 H HB2  . ASN A 1 36 ? -13.734 -0.585  -2.517  1.00 11.51 ?  36 ASN A HB2  13 
ATOM 13381 H HB3  . ASN A 1 36 ? -12.663 -0.405  -1.131  1.00 13.44 ?  36 ASN A HB3  13 
ATOM 13382 H HD21 . ASN A 1 36 ? -13.259 -1.257  0.747   1.00 4.43  ?  36 ASN A HD21 13 
ATOM 13383 H HD22 . ASN A 1 36 ? -14.819 -1.913  1.095   1.00 41.24 ?  36 ASN A HD22 13 
ATOM 13384 N N    . ARG A 1 37 ? -16.149 1.580   -0.628  1.00 2.12  ?  37 ARG A N    13 
ATOM 13385 C CA   . ARG A 1 37 ? -17.584 1.833   -0.693  1.00 21.53 ?  37 ARG A CA   13 
ATOM 13386 C C    . ARG A 1 37 ? -17.864 3.313   -0.929  1.00 62.22 ?  37 ARG A C    13 
ATOM 13387 O O    . ARG A 1 37 ? -17.961 4.095   0.016   1.00 71.52 ?  37 ARG A O    13 
ATOM 13388 C CB   . ARG A 1 37 ? -18.263 1.373   0.598   1.00 70.42 ?  37 ARG A CB   13 
ATOM 13389 C CG   . ARG A 1 37 ? -18.622 -0.104  0.605   1.00 52.04 ?  37 ARG A CG   13 
ATOM 13390 C CD   . ARG A 1 37 ? -19.675 -0.416  1.657   1.00 54.35 ?  37 ARG A CD   13 
ATOM 13391 N NE   . ARG A 1 37 ? -20.438 -1.618  1.328   1.00 53.44 ?  37 ARG A NE   13 
ATOM 13392 C CZ   . ARG A 1 37 ? -21.482 -2.040  2.031   1.00 63.10 ?  37 ARG A CZ   13 
ATOM 13393 N NH1  . ARG A 1 37 ? -21.888 -1.362  3.097   1.00 65.23 1  37 ARG A NH1  13 
ATOM 13394 N NH2  . ARG A 1 37 ? -22.126 -3.142  1.669   1.00 55.22 ?  37 ARG A NH2  13 
ATOM 13395 H H    . ARG A 1 37 ? -15.734 1.406   0.242   1.00 53.32 ?  37 ARG A H    13 
ATOM 13396 H HA   . ARG A 1 37 ? -17.984 1.266   -1.521  1.00 30.20 ?  37 ARG A HA   13 
ATOM 13397 H HB2  . ARG A 1 37 ? -17.599 1.563   1.428   1.00 64.54 ?  37 ARG A HB2  13 
ATOM 13398 H HB3  . ARG A 1 37 ? -19.170 1.942   0.735   1.00 10.20 ?  37 ARG A HB3  13 
ATOM 13399 H HG2  . ARG A 1 37 ? -19.008 -0.376  -0.367  1.00 14.44 ?  37 ARG A HG2  13 
ATOM 13400 H HG3  . ARG A 1 37 ? -17.733 -0.680  0.815   1.00 41.13 ?  37 ARG A HG3  13 
ATOM 13401 H HD2  . ARG A 1 37 ? -19.183 -0.563  2.607   1.00 72.24 ?  37 ARG A HD2  13 
ATOM 13402 H HD3  . ARG A 1 37 ? -20.353 0.421   1.728   1.00 64.40 ?  37 ARG A HD3  13 
ATOM 13403 H HE   . ARG A 1 37 ? -20.156 -2.134  0.545   1.00 43.53 ?  37 ARG A HE   13 
ATOM 13404 H HH11 . ARG A 1 37 ? -21.405 -0.529  3.371   1.00 75.22 ?  37 ARG A HH11 13 
ATOM 13405 H HH12 . ARG A 1 37 ? -22.675 -1.681  3.623   1.00 62.23 ?  37 ARG A HH12 13 
ATOM 13406 H HH21 . ARG A 1 37 ? -21.824 -3.656  0.866   1.00 24.21 ?  37 ARG A HH21 13 
ATOM 13407 H HH22 . ARG A 1 37 ? -22.912 -3.460  2.198   1.00 72.44 ?  37 ARG A HH22 13 
ATOM 13408 N N    . ARG A 1 38 ? -17.995 3.691   -2.197  1.00 12.12 ?  38 ARG A N    13 
ATOM 13409 C CA   . ARG A 1 38 ? -18.262 5.079   -2.557  1.00 3.34  ?  38 ARG A CA   13 
ATOM 13410 C C    . ARG A 1 38 ? -19.440 5.171   -3.523  1.00 54.31 ?  38 ARG A C    13 
ATOM 13411 O O    . ARG A 1 38 ? -19.797 4.192   -4.178  1.00 33.30 ?  38 ARG A O    13 
ATOM 13412 C CB   . ARG A 1 38 ? -17.021 5.713   -3.187  1.00 12.44 ?  38 ARG A CB   13 
ATOM 13413 C CG   . ARG A 1 38 ? -15.937 6.062   -2.180  1.00 53.02 ?  38 ARG A CG   13 
ATOM 13414 C CD   . ARG A 1 38 ? -14.562 6.095   -2.828  1.00 10.31 ?  38 ARG A CD   13 
ATOM 13415 N NE   . ARG A 1 38 ? -14.480 7.099   -3.886  1.00 12.51 ?  38 ARG A NE   13 
ATOM 13416 C CZ   . ARG A 1 38 ? -14.428 8.406   -3.655  1.00 45.13 ?  38 ARG A CZ   13 
ATOM 13417 N NH1  . ARG A 1 38 ? -14.448 8.864   -2.412  1.00 1.01  1  38 ARG A NH1  13 
ATOM 13418 N NH2  . ARG A 1 38 ? -14.354 9.257   -4.671  1.00 31.33 ?  38 ARG A NH2  13 
ATOM 13419 H H    . ARG A 1 38 ? -17.907 3.021   -2.907  1.00 13.15 ?  38 ARG A H    13 
ATOM 13420 H HA   . ARG A 1 38 ? -18.511 5.614   -1.654  1.00 33.04 ?  38 ARG A HA   13 
ATOM 13421 H HB2  . ARG A 1 38 ? -16.603 5.024   -3.906  1.00 64.44 ?  38 ARG A HB2  13 
ATOM 13422 H HB3  . ARG A 1 38 ? -17.314 6.618   -3.697  1.00 54.15 ?  38 ARG A HB3  13 
ATOM 13423 H HG2  . ARG A 1 38 ? -16.148 7.035   -1.760  1.00 20.44 ?  38 ARG A HG2  13 
ATOM 13424 H HG3  . ARG A 1 38 ? -15.938 5.321   -1.394  1.00 20.23 ?  38 ARG A HG3  13 
ATOM 13425 H HD2  . ARG A 1 38 ? -13.827 6.322   -2.072  1.00 61.11 ?  38 ARG A HD2  13 
ATOM 13426 H HD3  . ARG A 1 38 ? -14.356 5.123   -3.251  1.00 52.24 ?  38 ARG A HD3  13 
ATOM 13427 H HE   . ARG A 1 38 ? -14.464 6.781   -4.813  1.00 12.10 ?  38 ARG A HE   13 
ATOM 13428 H HH11 . ARG A 1 38 ? -14.503 8.225   -1.646  1.00 22.35 ?  38 ARG A HH11 13 
ATOM 13429 H HH12 . ARG A 1 38 ? -14.408 9.849   -2.241  1.00 65.44 ?  38 ARG A HH12 13 
ATOM 13430 H HH21 . ARG A 1 38 ? -14.338 8.915   -5.610  1.00 60.31 ?  38 ARG A HH21 13 
ATOM 13431 H HH22 . ARG A 1 38 ? -14.315 10.240  -4.497  1.00 73.24 ?  38 ARG A HH22 13 
ATOM 13432 N N    . ARG A 1 39 ? -20.037 6.356   -3.607  1.00 0.02  ?  39 ARG A N    13 
ATOM 13433 C CA   . ARG A 1 39 ? -21.176 6.576   -4.491  1.00 21.21 ?  39 ARG A CA   13 
ATOM 13434 C C    . ARG A 1 39 ? -20.779 7.445   -5.681  1.00 31.10 ?  39 ARG A C    13 
ATOM 13435 O O    . ARG A 1 39 ? -21.498 8.373   -6.051  1.00 34.43 ?  39 ARG A O    13 
ATOM 13436 C CB   . ARG A 1 39 ? -22.324 7.235   -3.725  1.00 10.32 ?  39 ARG A CB   13 
ATOM 13437 C CG   . ARG A 1 39 ? -23.664 7.145   -4.438  1.00 44.23 ?  39 ARG A CG   13 
ATOM 13438 C CD   . ARG A 1 39 ? -24.822 7.193   -3.455  1.00 14.44 ?  39 ARG A CD   13 
ATOM 13439 N NE   . ARG A 1 39 ? -26.112 7.045   -4.123  1.00 10.21 ?  39 ARG A NE   13 
ATOM 13440 C CZ   . ARG A 1 39 ? -27.276 7.058   -3.484  1.00 4.03  ?  39 ARG A CZ   13 
ATOM 13441 N NH1  . ARG A 1 39 ? -27.312 7.212   -2.167  1.00 65.30 1  39 ARG A NH1  13 
ATOM 13442 N NH2  . ARG A 1 39 ? -28.409 6.917   -4.162  1.00 74.44 ?  39 ARG A NH2  13 
ATOM 13443 H H    . ARG A 1 39 ? -19.707 7.098   -3.060  1.00 14.43 ?  39 ARG A H    13 
ATOM 13444 H HA   . ARG A 1 39 ? -21.504 5.614   -4.856  1.00 55.25 ?  39 ARG A HA   13 
ATOM 13445 H HB2  . ARG A 1 39 ? -22.422 6.755   -2.762  1.00 61.34 ?  39 ARG A HB2  13 
ATOM 13446 H HB3  . ARG A 1 39 ? -22.090 8.278   -3.576  1.00 1.41  ?  39 ARG A HB3  13 
ATOM 13447 H HG2  . ARG A 1 39 ? -23.751 7.975   -5.124  1.00 1.41  ?  39 ARG A HG2  13 
ATOM 13448 H HG3  . ARG A 1 39 ? -23.706 6.216   -4.988  1.00 31.13 ?  39 ARG A HG3  13 
ATOM 13449 H HD2  . ARG A 1 39 ? -24.704 6.393   -2.740  1.00 32.23 ?  39 ARG A HD2  13 
ATOM 13450 H HD3  . ARG A 1 39 ? -24.800 8.142   -2.940  1.00 2.44  ?  39 ARG A HD3  13 
ATOM 13451 H HE   . ARG A 1 39 ? -26.110 6.930   -5.096  1.00 60.12 ?  39 ARG A HE   13 
ATOM 13452 H HH11 . ARG A 1 39 ? -26.461 7.319   -1.654  1.00 11.33 ?  39 ARG A HH11 13 
ATOM 13453 H HH12 . ARG A 1 39 ? -28.191 7.223   -1.689  1.00 13.03 ?  39 ARG A HH12 13 
ATOM 13454 H HH21 . ARG A 1 39 ? -28.386 6.801   -5.154  1.00 63.35 ?  39 ARG A HH21 13 
ATOM 13455 H HH22 . ARG A 1 39 ? -29.285 6.927   -3.679  1.00 24.20 ?  39 ARG A HH22 13 
ATOM 13456 N N    . ARG A 1 40 ? -19.630 7.137   -6.275  1.00 65.23 ?  40 ARG A N    13 
ATOM 13457 C CA   . ARG A 1 40 ? -19.137 7.891   -7.421  1.00 43.10 ?  40 ARG A CA   13 
ATOM 13458 C C    . ARG A 1 40 ? -18.678 6.951   -8.533  1.00 72.34 ?  40 ARG A C    13 
ATOM 13459 O O    . ARG A 1 40 ? -17.912 6.019   -8.293  1.00 2.42  ?  40 ARG A O    13 
ATOM 13460 C CB   . ARG A 1 40 ? -17.984 8.804   -7.001  1.00 65.14 ?  40 ARG A CB   13 
ATOM 13461 C CG   . ARG A 1 40 ? -18.435 10.174  -6.522  1.00 4.15  ?  40 ARG A CG   13 
ATOM 13462 C CD   . ARG A 1 40 ? -18.717 10.177  -5.027  1.00 71.44 ?  40 ARG A CD   13 
ATOM 13463 N NE   . ARG A 1 40 ? -19.091 11.503  -4.544  1.00 44.31 ?  40 ARG A NE   13 
ATOM 13464 C CZ   . ARG A 1 40 ? -18.231 12.509  -4.415  1.00 33.54 ?  40 ARG A CZ   13 
ATOM 13465 N NH1  . ARG A 1 40 ? -16.956 12.338  -4.733  1.00 22.04 1  40 ARG A NH1  13 
ATOM 13466 N NH2  . ARG A 1 40 ? -18.648 13.686  -3.968  1.00 34.05 ?  40 ARG A NH2  13 
ATOM 13467 H H    . ARG A 1 40 ? -19.101 6.387   -5.933  1.00 5.15  ?  40 ARG A H    13 
ATOM 13468 H HA   . ARG A 1 40 ? -19.949 8.499   -7.793  1.00 72.34 ?  40 ARG A HA   13 
ATOM 13469 H HB2  . ARG A 1 40 ? -17.438 8.329   -6.199  1.00 71.55 ?  40 ARG A HB2  13 
ATOM 13470 H HB3  . ARG A 1 40 ? -17.323 8.941   -7.844  1.00 14.33 ?  40 ARG A HB3  13 
ATOM 13471 H HG2  . ARG A 1 40 ? -17.656 10.893  -6.731  1.00 13.45 ?  40 ARG A HG2  13 
ATOM 13472 H HG3  . ARG A 1 40 ? -19.335 10.451  -7.050  1.00 51.44 ?  40 ARG A HG3  13 
ATOM 13473 H HD2  . ARG A 1 40 ? -19.526 9.490   -4.826  1.00 73.41 ?  40 ARG A HD2  13 
ATOM 13474 H HD3  . ARG A 1 40 ? -17.830 9.851   -4.506  1.00 23.30 ?  40 ARG A HD3  13 
ATOM 13475 H HE   . ARG A 1 40 ? -20.029 11.651  -4.303  1.00 73.21 ?  40 ARG A HE   13 
ATOM 13476 H HH11 . ARG A 1 40 ? -16.639 11.451  -5.072  1.00 33.25 ?  40 ARG A HH11 13 
ATOM 13477 H HH12 . ARG A 1 40 ? -16.310 13.097  -4.637  1.00 34.34 ?  40 ARG A HH12 13 
ATOM 13478 H HH21 . ARG A 1 40 ? -19.609 13.818  -3.727  1.00 62.21 ?  40 ARG A HH21 13 
ATOM 13479 H HH22 . ARG A 1 40 ? -18.000 14.441  -3.872  1.00 31.45 ?  40 ARG A HH22 13 
ATOM 13480 N N    . TRP A 1 41 ? -19.151 7.205   -9.747  1.00 44.44 ?  41 TRP A N    13 
ATOM 13481 C CA   . TRP A 1 41 ? -18.789 6.382   -10.895 1.00 4.54  ?  41 TRP A CA   13 
ATOM 13482 C C    . TRP A 1 41 ? -18.466 7.249   -12.107 1.00 71.25 ?  41 TRP A C    13 
ATOM 13483 O O    . TRP A 1 41 ? -19.301 8.031   -12.562 1.00 43.53 ?  41 TRP A O    13 
ATOM 13484 C CB   . TRP A 1 41 ? -19.925 5.413   -11.233 1.00 50.01 ?  41 TRP A CB   13 
ATOM 13485 C CG   . TRP A 1 41 ? -19.517 4.326   -12.181 1.00 52.34 ?  41 TRP A CG   13 
ATOM 13486 C CD1  . TRP A 1 41 ? -18.315 3.678   -12.215 1.00 72.24 ?  41 TRP A CD1  13 
ATOM 13487 C CD2  . TRP A 1 41 ? -20.310 3.763   -13.231 1.00 64.04 ?  41 TRP A CD2  13 
ATOM 13488 N NE1  . TRP A 1 41 ? -18.313 2.745   -13.224 1.00 5.42  ?  41 TRP A NE1  13 
ATOM 13489 C CE2  . TRP A 1 41 ? -19.525 2.777   -13.861 1.00 52.01 ?  41 TRP A CE2  13 
ATOM 13490 C CE3  . TRP A 1 41 ? -21.605 3.994   -13.700 1.00 20.21 ?  41 TRP A CE3  13 
ATOM 13491 C CZ2  . TRP A 1 41 ? -19.996 2.026   -14.935 1.00 41.15 ?  41 TRP A CZ2  13 
ATOM 13492 C CZ3  . TRP A 1 41 ? -22.072 3.248   -14.765 1.00 2.41  ?  41 TRP A CZ3  13 
ATOM 13493 C CH2  . TRP A 1 41 ? -21.269 2.273   -15.373 1.00 22.33 ?  41 TRP A CH2  13 
ATOM 13494 H H    . TRP A 1 41 ? -19.758 7.964   -9.875  1.00 51.31 ?  41 TRP A H    13 
ATOM 13495 H HA   . TRP A 1 41 ? -17.911 5.813   -10.630 1.00 24.34 ?  41 TRP A HA   13 
ATOM 13496 H HB2  . TRP A 1 41 ? -20.276 4.949   -10.324 1.00 15.51 ?  41 TRP A HB2  13 
ATOM 13497 H HB3  . TRP A 1 41 ? -20.735 5.966   -11.687 1.00 70.12 ?  41 TRP A HB3  13 
ATOM 13498 H HD1  . TRP A 1 41 ? -17.496 3.880   -11.543 1.00 71.41 ?  41 TRP A HD1  13 
ATOM 13499 H HE1  . TRP A 1 41 ? -17.565 2.153   -13.449 1.00 32.14 ?  41 TRP A HE1  13 
ATOM 13500 H HE3  . TRP A 1 41 ? -22.239 4.740   -13.244 1.00 72.15 ?  41 TRP A HE3  13 
ATOM 13501 H HZ2  . TRP A 1 41 ? -19.390 1.270   -15.414 1.00 50.13 ?  41 TRP A HZ2  13 
ATOM 13502 H HZ3  . TRP A 1 41 ? -23.070 3.412   -15.141 1.00 41.32 ?  41 TRP A HZ3  13 
ATOM 13503 H HH2  . TRP A 1 41 ? -21.675 1.714   -16.202 1.00 40.24 ?  41 TRP A HH2  13 
ATOM 13504 N N    . ARG A 1 42 ? -17.251 7.105   -12.625 1.00 71.34 ?  42 ARG A N    13 
ATOM 13505 C CA   . ARG A 1 42 ? -16.818 7.877   -13.784 1.00 54.12 ?  42 ARG A CA   13 
ATOM 13506 C C    . ARG A 1 42 ? -16.581 6.966   -14.985 1.00 13.20 ?  42 ARG A C    13 
ATOM 13507 O O    . ARG A 1 42 ? -16.843 7.348   -16.126 1.00 23.11 ?  42 ARG A O    13 
ATOM 13508 C CB   . ARG A 1 42 ? -15.541 8.654   -13.458 1.00 64.42 ?  42 ARG A CB   13 
ATOM 13509 C CG   . ARG A 1 42 ? -15.739 9.739   -12.413 1.00 70.53 ?  42 ARG A CG   13 
ATOM 13510 C CD   . ARG A 1 42 ? -14.408 10.274  -11.907 1.00 5.01  ?  42 ARG A CD   13 
ATOM 13511 N NE   . ARG A 1 42 ? -14.568 11.514  -11.151 1.00 40.03 ?  42 ARG A NE   13 
ATOM 13512 C CZ   . ARG A 1 42 ? -14.835 12.687  -11.713 1.00 10.31 ?  42 ARG A CZ   13 
ATOM 13513 N NH1  . ARG A 1 42 ? -14.973 12.780  -13.028 1.00 63.24 1  42 ARG A NH1  13 
ATOM 13514 N NH2  . ARG A 1 42 ? -14.967 13.771  -10.958 1.00 25.11 ?  42 ARG A NH2  13 
ATOM 13515 H H    . ARG A 1 42 ? -16.630 6.465   -12.217 1.00 4.23  ?  42 ARG A H    13 
ATOM 13516 H HA   . ARG A 1 42 ? -17.602 8.578   -14.027 1.00 4.14  ?  42 ARG A HA   13 
ATOM 13517 H HB2  . ARG A 1 42 ? -14.797 7.963   -13.091 1.00 20.41 ?  42 ARG A HB2  13 
ATOM 13518 H HB3  . ARG A 1 42 ? -15.176 9.117   -14.362 1.00 71.10 ?  42 ARG A HB3  13 
ATOM 13519 H HG2  . ARG A 1 42 ? -16.297 10.553  -12.852 1.00 42.43 ?  42 ARG A HG2  13 
ATOM 13520 H HG3  . ARG A 1 42 ? -16.291 9.328   -11.581 1.00 33.24 ?  42 ARG A HG3  13 
ATOM 13521 H HD2  . ARG A 1 42 ? -13.955 9.530   -11.269 1.00 12.50 ?  42 ARG A HD2  13 
ATOM 13522 H HD3  . ARG A 1 42 ? -13.765 10.460  -12.754 1.00 22.45 ?  42 ARG A HD3  13 
ATOM 13523 H HE   . ARG A 1 42 ? -14.469 11.467  -10.178 1.00 53.22 ?  42 ARG A HE   13 
ATOM 13524 H HH11 . ARG A 1 42 ? -14.876 11.966  -13.599 1.00 4.42  ?  42 ARG A HH11 13 
ATOM 13525 H HH12 . ARG A 1 42 ? -15.177 13.665  -13.447 1.00 41.34 ?  42 ARG A HH12 13 
ATOM 13526 H HH21 . ARG A 1 42 ? -14.863 13.704  -9.966  1.00 42.23 ?  42 ARG A HH21 13 
ATOM 13527 H HH22 . ARG A 1 42 ? -15.168 14.653  -11.381 1.00 40.43 ?  42 ARG A HH22 13 
ATOM 13528 N N    . GLU A 1 43 ? -16.081 5.764   -14.720 1.00 10.22 ?  43 GLU A N    13 
ATOM 13529 C CA   . GLU A 1 43 ? -15.808 4.801   -15.780 1.00 21.03 ?  43 GLU A CA   13 
ATOM 13530 C C    . GLU A 1 43 ? -17.040 4.586   -16.653 1.00 11.34 ?  43 GLU A C    13 
ATOM 13531 O O    . GLU A 1 43 ? -18.162 4.500   -16.151 1.00 25.20 ?  43 GLU A O    13 
ATOM 13532 C CB   . GLU A 1 43 ? -15.354 3.466   -15.183 1.00 3.32  ?  43 GLU A CB   13 
ATOM 13533 C CG   . GLU A 1 43 ? -13.928 3.089   -15.550 1.00 23.51 ?  43 GLU A CG   13 
ATOM 13534 C CD   . GLU A 1 43 ? -12.947 3.348   -14.422 1.00 60.34 ?  43 GLU A CD   13 
ATOM 13535 O OE1  . GLU A 1 43 ? -12.724 4.531   -14.091 1.00 45.51 ?  43 GLU A OE1  13 
ATOM 13536 O OE2  . GLU A 1 43 ? -12.403 2.369   -13.872 1.00 60.31 -1 43 GLU A OE2  13 
ATOM 13537 H H    . GLU A 1 43 ? -15.893 5.518   -13.790 1.00 15.42 ?  43 GLU A H    13 
ATOM 13538 H HA   . GLU A 1 43 ? -15.013 5.199   -16.393 1.00 13.22 ?  43 GLU A HA   13 
ATOM 13539 H HB2  . GLU A 1 43 ? -15.423 3.526   -14.107 1.00 1.41  ?  43 GLU A HB2  13 
ATOM 13540 H HB3  . GLU A 1 43 ? -16.012 2.687   -15.534 1.00 4.24  ?  43 GLU A HB3  13 
ATOM 13541 H HG2  . GLU A 1 43 ? -13.899 2.039   -15.797 1.00 61.41 ?  43 GLU A HG2  13 
ATOM 13542 H HG3  . GLU A 1 43 ? -13.626 3.669   -16.410 1.00 33.02 ?  43 GLU A HG3  13 
ATOM 13543 N N    . ARG A 1 44 ? -16.825 4.501   -17.961 1.00 75.23 ?  44 ARG A N    13 
ATOM 13544 C CA   . ARG A 1 44 ? -17.919 4.299   -18.904 1.00 53.35 ?  44 ARG A CA   13 
ATOM 13545 C C    . ARG A 1 44 ? -17.383 3.995   -20.301 1.00 41.21 ?  44 ARG A C    13 
ATOM 13546 O O    . ARG A 1 44 ? -16.504 4.696   -20.804 1.00 23.31 ?  44 ARG A O    13 
ATOM 13547 C CB   . ARG A 1 44 ? -18.818 5.535   -18.948 1.00 72.23 ?  44 ARG A CB   13 
ATOM 13548 C CG   . ARG A 1 44 ? -20.251 5.231   -19.352 1.00 55.35 ?  44 ARG A CG   13 
ATOM 13549 C CD   . ARG A 1 44 ? -21.099 6.494   -19.387 1.00 3.42  ?  44 ARG A CD   13 
ATOM 13550 N NE   . ARG A 1 44 ? -21.714 6.776   -18.094 1.00 64.20 ?  44 ARG A NE   13 
ATOM 13551 C CZ   . ARG A 1 44 ? -22.312 7.925   -17.800 1.00 63.14 ?  44 ARG A CZ   13 
ATOM 13552 N NH1  . ARG A 1 44 ? -22.375 8.894   -18.703 1.00 51.15 1  44 ARG A NH1  13 
ATOM 13553 N NH2  . ARG A 1 44 ? -22.849 8.107   -16.600 1.00 2.51  ?  44 ARG A NH2  13 
ATOM 13554 H H    . ARG A 1 44 ? -15.909 4.577   -18.301 1.00 44.51 ?  44 ARG A H    13 
ATOM 13555 H HA   . ARG A 1 44 ? -18.499 3.454   -18.563 1.00 75.44 ?  44 ARG A HA   13 
ATOM 13556 H HB2  . ARG A 1 44 ? -18.832 5.991   -17.969 1.00 40.43 ?  44 ARG A HB2  13 
ATOM 13557 H HB3  . ARG A 1 44 ? -18.407 6.238   -19.658 1.00 75.25 ?  44 ARG A HB3  13 
ATOM 13558 H HG2  . ARG A 1 44 ? -20.251 4.784   -20.336 1.00 43.22 ?  44 ARG A HG2  13 
ATOM 13559 H HG3  . ARG A 1 44 ? -20.678 4.542   -18.640 1.00 40.34 ?  44 ARG A HG3  13 
ATOM 13560 H HD2  . ARG A 1 44 ? -20.470 7.326   -19.665 1.00 40.11 ?  44 ARG A HD2  13 
ATOM 13561 H HD3  . ARG A 1 44 ? -21.877 6.368   -20.126 1.00 23.51 ?  44 ARG A HD3  13 
ATOM 13562 H HE   . ARG A 1 44 ? -21.679 6.074   -17.412 1.00 5.12  ?  44 ARG A HE   13 
ATOM 13563 H HH11 . ARG A 1 44 ? -21.973 8.760   -19.607 1.00 35.33 ?  44 ARG A HH11 13 
ATOM 13564 H HH12 . ARG A 1 44 ? -22.827 9.758   -18.479 1.00 53.23 ?  44 ARG A HH12 13 
ATOM 13565 H HH21 . ARG A 1 44 ? -22.803 7.379   -15.917 1.00 43.11 ?  44 ARG A HH21 13 
ATOM 13566 H HH22 . ARG A 1 44 ? -23.299 8.972   -16.379 1.00 62.21 ?  44 ARG A HH22 13 
ATOM 13567 N N    . GLN A 1 45 ? -17.918 2.949   -20.920 1.00 53.12 ?  45 GLN A N    13 
ATOM 13568 C CA   . GLN A 1 45 ? -17.493 2.553   -22.257 1.00 50.32 ?  45 GLN A CA   13 
ATOM 13569 C C    . GLN A 1 45 ? -18.641 2.678   -23.253 1.00 12.23 ?  45 GLN A C    13 
ATOM 13570 O O    . GLN A 1 45 ? -19.361 1.714   -23.510 1.00 42.45 ?  45 GLN A O    13 
ATOM 13571 C CB   . GLN A 1 45 ? -16.968 1.117   -22.244 1.00 54.40 ?  45 GLN A CB   13 
ATOM 13572 C CG   . GLN A 1 45 ? -17.857 0.150   -21.477 1.00 33.45 ?  45 GLN A CG   13 
ATOM 13573 C CD   . GLN A 1 45 ? -17.565 0.144   -19.990 1.00 33.23 ?  45 GLN A CD   13 
ATOM 13574 O OE1  . GLN A 1 45 ? -16.678 0.855   -19.517 1.00 10.32 ?  45 GLN A OE1  13 
ATOM 13575 N NE2  . GLN A 1 45 ? -18.312 -0.662  -19.243 1.00 72.13 ?  45 GLN A NE2  13 
ATOM 13576 H H    . GLN A 1 45 ? -18.615 2.431   -20.467 1.00 51.21 ?  45 GLN A H    13 
ATOM 13577 H HA   . GLN A 1 45 ? -16.696 3.215   -22.560 1.00 75.14 ?  45 GLN A HA   13 
ATOM 13578 H HB2  . GLN A 1 45 ? -16.887 0.766   -23.262 1.00 31.44 ?  45 GLN A HB2  13 
ATOM 13579 H HB3  . GLN A 1 45 ? -15.989 1.107   -21.790 1.00 15.31 ?  45 GLN A HB3  13 
ATOM 13580 H HG2  . GLN A 1 45 ? -18.889 0.437   -21.624 1.00 21.34 ?  45 GLN A HG2  13 
ATOM 13581 H HG3  . GLN A 1 45 ? -17.703 -0.846  -21.865 1.00 34.50 ?  45 GLN A HG3  13 
ATOM 13582 H HE21 . GLN A 1 45 ? -19.000 -1.200  -19.690 1.00 13.35 ?  45 GLN A HE21 13 
ATOM 13583 H HE22 . GLN A 1 45 ? -18.144 -0.687  -18.280 1.00 75.03 ?  45 GLN A HE22 13 
ATOM 13584 N N    . ARG A 1 46 ? -18.807 3.873   -23.809 1.00 12.33 ?  46 ARG A N    13 
ATOM 13585 C CA   . ARG A 1 46 ? -19.868 4.126   -24.777 1.00 61.21 ?  46 ARG A CA   13 
ATOM 13586 C C    . ARG A 1 46 ? -19.291 4.578   -26.115 1.00 13.22 ?  46 ARG A C    13 
ATOM 13587 O O    . ARG A 1 46 ? -18.099 4.871   -26.218 1.00 64.33 ?  46 ARG A O    13 
ATOM 13588 C CB   . ARG A 1 46 ? -20.833 5.185   -24.241 1.00 53.34 ?  46 ARG A CB   13 
ATOM 13589 C CG   . ARG A 1 46 ? -21.762 4.670   -23.155 1.00 61.25 ?  46 ARG A CG   13 
ATOM 13590 C CD   . ARG A 1 46 ? -23.011 5.531   -23.035 1.00 14.41 ?  46 ARG A CD   13 
ATOM 13591 N NE   . ARG A 1 46 ? -23.898 5.370   -24.183 1.00 2.32  ?  46 ARG A NE   13 
ATOM 13592 C CZ   . ARG A 1 46 ? -25.131 5.860   -24.234 1.00 50.45 ?  46 ARG A CZ   13 
ATOM 13593 N NH1  . ARG A 1 46 ? -25.620 6.541   -23.206 1.00 22.43 1  46 ARG A NH1  13 
ATOM 13594 N NH2  . ARG A 1 46 ? -25.878 5.672   -25.315 1.00 63.31 ?  46 ARG A NH2  13 
ATOM 13595 H H    . ARG A 1 46 ? -18.201 4.604   -23.565 1.00 73.52 ?  46 ARG A H    13 
ATOM 13596 H HA   . ARG A 1 46 ? -20.409 3.203   -24.925 1.00 11.55 ?  46 ARG A HA   13 
ATOM 13597 H HB2  . ARG A 1 46 ? -20.260 6.006   -23.835 1.00 61.05 ?  46 ARG A HB2  13 
ATOM 13598 H HB3  . ARG A 1 46 ? -21.438 5.550   -25.059 1.00 64.13 ?  46 ARG A HB3  13 
ATOM 13599 H HG2  . ARG A 1 46 ? -22.057 3.660   -23.395 1.00 44.13 ?  46 ARG A HG2  13 
ATOM 13600 H HG3  . ARG A 1 46 ? -21.237 4.680   -22.211 1.00 74.05 ?  46 ARG A HG3  13 
ATOM 13601 H HD2  . ARG A 1 46 ? -23.542 5.247   -22.139 1.00 30.52 ?  46 ARG A HD2  13 
ATOM 13602 H HD3  . ARG A 1 46 ? -22.713 6.566   -22.964 1.00 53.14 ?  46 ARG A HD3  13 
ATOM 13603 H HE   . ARG A 1 46 ? -23.557 4.869   -24.955 1.00 3.55  ?  46 ARG A HE   13 
ATOM 13604 H HH11 . ARG A 1 46 ? -25.060 6.685   -22.391 1.00 33.42 ?  46 ARG A HH11 13 
ATOM 13605 H HH12 . ARG A 1 46 ? -26.549 6.911   -23.247 1.00 44.35 ?  46 ARG A HH12 13 
ATOM 13606 H HH21 . ARG A 1 46 ? -25.514 5.160   -26.091 1.00 33.31 ?  46 ARG A HH21 13 
ATOM 13607 H HH22 . ARG A 1 46 ? -26.806 6.042   -25.351 1.00 43.52 ?  46 ARG A HH22 13 
ATOM 13608 N N    . GLN A 1 47 ? -20.142 4.631   -27.133 1.00 13.44 ?  47 GLN A N    13 
ATOM 13609 C CA   . GLN A 1 47 ? -19.714 5.046   -28.464 1.00 51.44 ?  47 GLN A CA   13 
ATOM 13610 C C    . GLN A 1 47 ? -19.300 6.514   -28.470 1.00 72.43 ?  47 GLN A C    13 
ATOM 13611 O O    . GLN A 1 47 ? -18.301 6.885   -29.087 1.00 44.40 ?  47 GLN A O    13 
ATOM 13612 C CB   . GLN A 1 47 ? -20.837 4.817   -29.478 1.00 42.41 ?  47 GLN A CB   13 
ATOM 13613 C CG   . GLN A 1 47 ? -20.517 5.341   -30.869 1.00 52.22 ?  47 GLN A CG   13 
ATOM 13614 C CD   . GLN A 1 47 ? -21.287 4.618   -31.956 1.00 22.41 ?  47 GLN A CD   13 
ATOM 13615 O OE1  . GLN A 1 47 ? -20.777 3.686   -32.579 1.00 64.23 ?  47 GLN A OE1  13 
ATOM 13616 N NE2  . GLN A 1 47 ? -22.522 5.046   -32.191 1.00 43.42 ?  47 GLN A NE2  13 
ATOM 13617 H H    . GLN A 1 47 ? -21.079 4.386   -26.987 1.00 30.11 ?  47 GLN A H    13 
ATOM 13618 H HA   . GLN A 1 47 ? -18.863 4.444   -28.742 1.00 64.41 ?  47 GLN A HA   13 
ATOM 13619 H HB2  . GLN A 1 47 ? -21.028 3.757   -29.551 1.00 74.31 ?  47 GLN A HB2  13 
ATOM 13620 H HB3  . GLN A 1 47 ? -21.729 5.313   -29.127 1.00 31.03 ?  47 GLN A HB3  13 
ATOM 13621 H HG2  . GLN A 1 47 ? -20.766 6.391   -30.910 1.00 41.35 ?  47 GLN A HG2  13 
ATOM 13622 H HG3  . GLN A 1 47 ? -19.459 5.215   -31.052 1.00 30.32 ?  47 GLN A HG3  13 
ATOM 13623 H HE21 . GLN A 1 47 ? -22.862 5.795   -31.655 1.00 61.22 ?  47 GLN A HE21 13 
ATOM 13624 H HE22 . GLN A 1 47 ? -23.042 4.597   -32.888 1.00 73.13 ?  47 GLN A HE22 13 
ATOM 13625 N N    . ILE A 1 48 ? -20.074 7.345   -27.779 1.00 23.12 ?  48 ILE A N    13 
ATOM 13626 C CA   . ILE A 1 48 ? -19.787 8.771   -27.704 1.00 33.02 ?  48 ILE A CA   13 
ATOM 13627 C C    . ILE A 1 48 ? -19.054 9.118   -26.413 1.00 14.12 ?  48 ILE A C    13 
ATOM 13628 O O    . ILE A 1 48 ? -19.367 8.587   -25.347 1.00 41.52 ?  48 ILE A O    13 
ATOM 13629 C CB   . ILE A 1 48 ? -21.075 9.611   -27.791 1.00 12.23 ?  48 ILE A CB   13 
ATOM 13630 C CG1  . ILE A 1 48 ? -21.885 9.216   -29.028 1.00 50.34 ?  48 ILE A CG1  13 
ATOM 13631 C CG2  . ILE A 1 48 ? -20.740 11.094  -27.823 1.00 45.44 ?  48 ILE A CG2  13 
ATOM 13632 C CD1  . ILE A 1 48 ? -21.138 9.415   -30.329 1.00 61.23 ?  48 ILE A CD1  13 
ATOM 13633 H H    . ILE A 1 48 ? -20.857 6.989   -27.309 1.00 21.22 ?  48 ILE A H    13 
ATOM 13634 H HA   . ILE A 1 48 ? -19.157 9.029   -28.544 1.00 62.34 ?  48 ILE A HA   13 
ATOM 13635 H HB   . ILE A 1 48 ? -21.664 9.418   -26.908 1.00 3.12  ?  48 ILE A HB   13 
ATOM 13636 H HG12 . ILE A 1 48 ? -22.154 8.174   -28.957 1.00 3.43  ?  48 ILE A HG12 13 
ATOM 13637 H HG13 . ILE A 1 48 ? -22.785 9.813   -29.066 1.00 13.12 ?  48 ILE A HG13 13 
ATOM 13638 H HG21 . ILE A 1 48 ? -21.564 11.641  -28.256 1.00 33.31 ?  48 ILE A HG21 13 
ATOM 13639 H HG22 . ILE A 1 48 ? -20.566 11.446  -26.817 1.00 62.14 ?  48 ILE A HG22 13 
ATOM 13640 H HG23 . ILE A 1 48 ? -19.852 11.251  -28.417 1.00 75.44 ?  48 ILE A HG23 13 
ATOM 13641 H HD11 . ILE A 1 48 ? -20.219 9.949   -30.137 1.00 61.42 ?  48 ILE A HD11 13 
ATOM 13642 H HD12 . ILE A 1 48 ? -20.912 8.455   -30.765 1.00 64.21 ?  48 ILE A HD12 13 
ATOM 13643 H HD13 . ILE A 1 48 ? -21.750 9.986   -31.011 1.00 71.41 ?  48 ILE A HD13 13 
ATOM 13644 N N    . HIS A 1 49 ? -18.077 10.013  -26.515 1.00 12.23 ?  49 HIS A N    13 
ATOM 13645 C CA   . HIS A 1 49 ? -17.300 10.433  -25.354 1.00 33.12 ?  49 HIS A CA   13 
ATOM 13646 C C    . HIS A 1 49 ? -18.073 11.453  -24.523 1.00 65.11 ?  49 HIS A C    13 
ATOM 13647 O O    . HIS A 1 49 ? -18.459 12.510  -25.022 1.00 51.34 ?  49 HIS A O    13 
ATOM 13648 C CB   . HIS A 1 49 ? -15.963 11.028  -25.797 1.00 71.12 ?  49 HIS A CB   13 
ATOM 13649 C CG   . HIS A 1 49 ? -14.914 9.997   -26.082 1.00 21.23 ?  49 HIS A CG   13 
ATOM 13650 N ND1  . HIS A 1 49 ? -15.212 8.713   -26.488 1.00 54.34 ?  49 HIS A ND1  13 
ATOM 13651 C CD2  . HIS A 1 49 ? -13.564 10.066  -26.018 1.00 74.21 ?  49 HIS A CD2  13 
ATOM 13652 C CE1  . HIS A 1 49 ? -14.090 8.037   -26.660 1.00 10.24 ?  49 HIS A CE1  13 
ATOM 13653 N NE2  . HIS A 1 49 ? -13.075 8.835   -26.382 1.00 5.04  ?  49 HIS A NE2  13 
ATOM 13654 H H    . HIS A 1 49 ? -17.873 10.401  -27.392 1.00 33.30 ?  49 HIS A H    13 
ATOM 13655 H HA   . HIS A 1 49 ? -17.113 9.561   -24.747 1.00 74.41 ?  49 HIS A HA   13 
ATOM 13656 H HB2  . HIS A 1 49 ? -16.113 11.604  -26.698 1.00 71.34 ?  49 HIS A HB2  13 
ATOM 13657 H HB3  . HIS A 1 49 ? -15.589 11.676  -25.018 1.00 61.41 ?  49 HIS A HB3  13 
ATOM 13658 H HD1  . HIS A 1 49 ? -16.111 8.351   -26.628 1.00 54.22 ?  49 HIS A HD1  13 
ATOM 13659 H HD2  . HIS A 1 49 ? -12.979 10.929  -25.733 1.00 23.15 ?  49 HIS A HD2  13 
ATOM 13660 H HE1  . HIS A 1 49 ? -14.014 7.007   -26.976 1.00 12.01 ?  49 HIS A HE1  13 
ATOM 13661 N N    . SER A 1 50 ? -18.295 11.129  -23.254 1.00 11.53 ?  50 SER A N    13 
ATOM 13662 C CA   . SER A 1 50 ? -19.026 12.014  -22.355 1.00 2.15  ?  50 SER A CA   13 
ATOM 13663 C C    . SER A 1 50 ? -18.337 12.098  -20.996 1.00 53.42 ?  50 SER A C    13 
ATOM 13664 O O    . SER A 1 50 ? -18.989 12.040  -19.953 1.00 53.11 ?  50 SER A O    13 
ATOM 13665 C CB   . SER A 1 50 ? -20.465 11.525  -22.181 1.00 32.51 ?  50 SER A CB   13 
ATOM 13666 O OG   . SER A 1 50 ? -21.157 11.526  -23.418 1.00 31.45 ?  50 SER A OG   13 
ATOM 13667 H H    . SER A 1 50 ? -17.961 10.271  -22.915 1.00 2.03  ?  50 SER A H    13 
ATOM 13668 H HA   . SER A 1 50 ? -19.040 12.998  -22.799 1.00 14.22 ?  50 SER A HA   13 
ATOM 13669 H HB2  . SER A 1 50 ? -20.455 10.520  -21.789 1.00 52.23 ?  50 SER A HB2  13 
ATOM 13670 H HB3  . SER A 1 50 ? -20.982 12.176  -21.492 1.00 22.13 ?  50 SER A HB3  13 
ATOM 13671 H HG   . SER A 1 50 ? -22.056 11.220  -23.282 1.00 72.42 ?  50 SER A HG   13 
ATOM 13672 N N    . ALA A 1 51 ? -17.015 12.233  -21.017 1.00 14.41 ?  51 ALA A N    13 
ATOM 13673 C CA   . ALA A 1 51 ? -16.237 12.327  -19.788 1.00 64.30 ?  51 ALA A CA   13 
ATOM 13674 C C    . ALA A 1 51 ? -16.662 13.535  -18.959 1.00 12.31 ?  51 ALA A C    13 
ATOM 13675 O O    . ALA A 1 51 ? -16.747 13.461  -17.734 1.00 73.05 ?  51 ALA A O    13 
ATOM 13676 C CB   . ALA A 1 51 ? -14.751 12.400  -20.107 1.00 13.31 ?  51 ALA A CB   13 
ATOM 13677 H H    . ALA A 1 51 ? -16.552 12.273  -21.879 1.00 43.45 ?  51 ALA A H    13 
ATOM 13678 H HA   . ALA A 1 51 ? -16.413 11.429  -19.213 1.00 61.14 ?  51 ALA A HA   13 
ATOM 13679 H HB1  . ALA A 1 51 ? -14.196 11.855  -19.359 1.00 34.50 ?  51 ALA A HB1  13 
ATOM 13680 H HB2  . ALA A 1 51 ? -14.571 11.964  -21.079 1.00 5.33  ?  51 ALA A HB2  13 
ATOM 13681 H HB3  . ALA A 1 51 ? -14.435 13.432  -20.111 1.00 73.21 ?  51 ALA A HB3  13 
ATOM 13682 N N    . SER A 1 52 ? -16.927 14.647  -19.638 1.00 71.30 ?  52 SER A N    13 
ATOM 13683 C CA   . SER A 1 52 ? -17.339 15.874  -18.963 1.00 14.45 ?  52 SER A CA   13 
ATOM 13684 C C    . SER A 1 52 ? -18.025 16.826  -19.939 1.00 2.24  ?  52 SER A C    13 
ATOM 13685 O O    . SER A 1 52 ? -17.383 17.395  -20.820 1.00 75.43 ?  52 SER A O    13 
ATOM 13686 C CB   . SER A 1 52 ? -16.129 16.561  -18.328 1.00 64.41 ?  52 SER A CB   13 
ATOM 13687 O OG   . SER A 1 52 ? -15.935 16.121  -16.994 1.00 31.23 ?  52 SER A OG   13 
ATOM 13688 H H    . SER A 1 52 ? -16.841 14.644  -20.614 1.00 72.32 ?  52 SER A H    13 
ATOM 13689 H HA   . SER A 1 52 ? -18.039 15.605  -18.187 1.00 40.55 ?  52 SER A HA   13 
ATOM 13690 H HB2  . SER A 1 52 ? -15.245 16.332  -18.902 1.00 44.44 ?  52 SER A HB2  13 
ATOM 13691 H HB3  . SER A 1 52 ? -16.289 17.630  -18.321 1.00 24.43 ?  52 SER A HB3  13 
ATOM 13692 H HG   . SER A 1 52 ? -16.779 15.869  -16.613 1.00 3.31  ?  52 SER A HG   13 
ATOM 13693 N N    . GLU A 1 53 ? -19.333 16.991  -19.772 1.00 62.13 ?  53 GLU A N    13 
ATOM 13694 C CA   . GLU A 1 53 ? -20.108 17.873  -20.637 1.00 75.43 ?  53 GLU A CA   13 
ATOM 13695 C C    . GLU A 1 53 ? -19.473 19.259  -20.710 1.00 42.22 ?  53 GLU A C    13 
ATOM 13696 O O    . GLU A 1 53 ? -19.315 19.825  -21.792 1.00 23.13 ?  53 GLU A O    13 
ATOM 13697 C CB   . GLU A 1 53 ? -21.548 17.985  -20.132 1.00 5.23  ?  53 GLU A CB   13 
ATOM 13698 C CG   . GLU A 1 53 ? -22.548 18.337  -21.220 1.00 43.25 ?  53 GLU A CG   13 
ATOM 13699 C CD   . GLU A 1 53 ? -23.794 19.006  -20.672 1.00 44.14 ?  53 GLU A CD   13 
ATOM 13700 O OE1  . GLU A 1 53 ? -23.658 19.897  -19.807 1.00 62.33 ?  53 GLU A OE1  13 
ATOM 13701 O OE2  . GLU A 1 53 ? -24.905 18.639  -21.109 1.00 70.05 -1 53 GLU A OE2  13 
ATOM 13702 H H    . GLU A 1 53 ? -19.789 16.509  -19.051 1.00 32.23 ?  53 GLU A H    13 
ATOM 13703 H HA   . GLU A 1 53 ? -20.116 17.442  -21.627 1.00 31.23 ?  53 GLU A HA   13 
ATOM 13704 H HB2  . GLU A 1 53 ? -21.837 17.041  -19.695 1.00 53.34 ?  53 GLU A HB2  13 
ATOM 13705 H HB3  . GLU A 1 53 ? -21.590 18.752  -19.372 1.00 61.45 ?  53 GLU A HB3  13 
ATOM 13706 H HG2  . GLU A 1 53 ? -22.077 19.008  -21.921 1.00 35.44 ?  53 GLU A HG2  13 
ATOM 13707 H HG3  . GLU A 1 53 ? -22.839 17.430  -21.730 1.00 53.50 ?  53 GLU A HG3  13 
ATOM 13708 N N    . ARG A 1 54 ? -19.110 19.799  -19.551 1.00 34.44 ?  54 ARG A N    13 
ATOM 13709 C CA   . ARG A 1 54 ? -18.495 21.118  -19.481 1.00 50.45 ?  54 ARG A CA   13 
ATOM 13710 C C    . ARG A 1 54 ? -17.162 21.135  -20.225 1.00 22.32 ?  54 ARG A C    13 
ATOM 13711 O O    . ARG A 1 54 ? -17.058 21.688  -21.320 1.00 42.30 ?  54 ARG A O    13 
ATOM 13712 C CB   . ARG A 1 54 ? -18.283 21.530  -18.024 1.00 23.44 ?  54 ARG A CB   13 
ATOM 13713 C CG   . ARG A 1 54 ? -19.549 22.019  -17.339 1.00 62.51 ?  54 ARG A CG   13 
ATOM 13714 C CD   . ARG A 1 54 ? -19.404 22.006  -15.825 1.00 72.20 ?  54 ARG A CD   13 
ATOM 13715 N NE   . ARG A 1 54 ? -20.686 22.199  -15.151 1.00 54.15 ?  54 ARG A NE   13 
ATOM 13716 C CZ   . ARG A 1 54 ? -21.275 23.382  -15.018 1.00 4.13  ?  54 ARG A CZ   13 
ATOM 13717 N NH1  . ARG A 1 54 ? -20.702 24.472  -15.511 1.00 21.05 1  54 ARG A NH1  13 
ATOM 13718 N NH2  . ARG A 1 54 ? -22.441 23.477  -14.392 1.00 13.32 ?  54 ARG A NH2  13 
ATOM 13719 H H    . ARG A 1 54 ? -19.262 19.297  -18.722 1.00 31.23 ?  54 ARG A H    13 
ATOM 13720 H HA   . ARG A 1 54 ? -19.164 21.822  -19.952 1.00 21.10 ?  54 ARG A HA   13 
ATOM 13721 H HB2  . ARG A 1 54 ? -17.907 20.680  -17.473 1.00 41.11 ?  54 ARG A HB2  13 
ATOM 13722 H HB3  . ARG A 1 54 ? -17.552 22.323  -17.989 1.00 2.52  ?  54 ARG A HB3  13 
ATOM 13723 H HG2  . ARG A 1 54 ? -19.755 23.028  -17.662 1.00 32.02 ?  54 ARG A HG2  13 
ATOM 13724 H HG3  . ARG A 1 54 ? -20.370 21.375  -17.619 1.00 33.42 ?  54 ARG A HG3  13 
ATOM 13725 H HD2  . ARG A 1 54 ? -18.990 21.056  -15.524 1.00 53.13 ?  54 ARG A HD2  13 
ATOM 13726 H HD3  . ARG A 1 54 ? -18.732 22.800  -15.535 1.00 4.44  ?  54 ARG A HD3  13 
ATOM 13727 H HE   . ARG A 1 54 ? -21.126 21.407  -14.780 1.00 1.41  ?  54 ARG A HE   13 
ATOM 13728 H HH11 . ARG A 1 54 ? -19.823 24.403  -15.984 1.00 24.31 ?  54 ARG A HH11 13 
ATOM 13729 H HH12 . ARG A 1 54 ? -21.148 25.361  -15.410 1.00 34.41 ?  54 ARG A HH12 13 
ATOM 13730 H HH21 . ARG A 1 54 ? -22.876 22.658  -14.019 1.00 50.21 ?  54 ARG A HH21 13 
ATOM 13731 H HH22 . ARG A 1 54 ? -22.884 24.368  -14.292 1.00 62.50 ?  54 ARG A HH22 13 
ATOM 13732 N N    . ILE A 1 55 ? -16.146 20.528  -19.621 1.00 73.35 ?  55 ILE A N    13 
ATOM 13733 C CA   . ILE A 1 55 ? -14.821 20.474  -20.226 1.00 2.34  ?  55 ILE A CA   13 
ATOM 13734 C C    . ILE A 1 55 ? -14.623 19.175  -21.000 1.00 31.44 ?  55 ILE A C    13 
ATOM 13735 O O    . ILE A 1 55 ? -14.782 18.084  -20.452 1.00 41.14 ?  55 ILE A O    13 
ATOM 13736 C CB   . ILE A 1 55 ? -13.712 20.600  -19.164 1.00 1.50  ?  55 ILE A CB   13 
ATOM 13737 C CG1  . ILE A 1 55 ? -12.335 20.446  -19.814 1.00 3.21  ?  55 ILE A CG1  13 
ATOM 13738 C CG2  . ILE A 1 55 ? -13.907 19.563  -18.069 1.00 5.31  ?  55 ILE A CG2  13 
ATOM 13739 C CD1  . ILE A 1 55 ? -11.315 21.444  -19.312 1.00 73.44 ?  55 ILE A CD1  13 
ATOM 13740 H H    . ILE A 1 55 ? -16.291 20.107  -18.749 1.00 74.44 ?  55 ILE A H    13 
ATOM 13741 H HA   . ILE A 1 55 ? -14.733 21.305  -20.910 1.00 45.04 ?  55 ILE A HA   13 
ATOM 13742 H HB   . ILE A 1 55 ? -13.783 21.579  -18.716 1.00 73.11 ?  55 ILE A HB   13 
ATOM 13743 H HG12 . ILE A 1 55 ? -11.957 19.456  -19.610 1.00 33.41 ?  55 ILE A HG12 13 
ATOM 13744 H HG13 . ILE A 1 55 ? -12.432 20.577  -20.881 1.00 23.14 ?  55 ILE A HG13 13 
ATOM 13745 H HG21 . ILE A 1 55 ? -13.017 18.956  -17.985 1.00 55.20 ?  55 ILE A HG21 13 
ATOM 13746 H HG22 . ILE A 1 55 ? -14.093 20.062  -17.129 1.00 33.43 ?  55 ILE A HG22 13 
ATOM 13747 H HG23 . ILE A 1 55 ? -14.750 18.934  -18.315 1.00 62.13 ?  55 ILE A HG23 13 
ATOM 13748 H HD11 . ILE A 1 55 ? -11.746 22.435  -19.323 1.00 64.35 ?  55 ILE A HD11 13 
ATOM 13749 H HD12 . ILE A 1 55 ? -11.026 21.188  -18.303 1.00 3.41  ?  55 ILE A HD12 13 
ATOM 13750 H HD13 . ILE A 1 55 ? -10.445 21.423  -19.952 1.00 72.30 ?  55 ILE A HD13 13 
ATOM 13751 N N    . ALA A 1 56 ? -14.272 19.301  -22.276 1.00 1.54  ?  56 ALA A N    13 
ATOM 13752 C CA   . ALA A 1 56 ? -14.049 18.137  -23.124 1.00 5.52  ?  56 ALA A CA   13 
ATOM 13753 C C    . ALA A 1 56 ? -12.619 18.111  -23.654 1.00 51.04 ?  56 ALA A C    13 
ATOM 13754 O O    . ALA A 1 56 ? -12.386 17.814  -24.826 1.00 33.41 ?  56 ALA A O    13 
ATOM 13755 C CB   . ALA A 1 56 ? -15.041 18.126  -24.278 1.00 15.21 ?  56 ALA A CB   13 
ATOM 13756 H H    . ALA A 1 56 ? -14.161 20.197  -22.654 1.00 33.31 ?  56 ALA A H    13 
ATOM 13757 H HA   . ALA A 1 56 ? -14.216 17.251  -22.528 1.00 43.45 ?  56 ALA A HA   13 
ATOM 13758 H HB1  . ALA A 1 56 ? -15.370 17.113  -24.459 1.00 53.23 ?  56 ALA A HB1  13 
ATOM 13759 H HB2  . ALA A 1 56 ? -15.892 18.741  -24.026 1.00 72.23 ?  56 ALA A HB2  13 
ATOM 13760 H HB3  . ALA A 1 56 ? -14.565 18.515  -25.166 1.00 11.21 ?  56 ALA A HB3  13 
ATOM 13761 N N    . SER A 1 57 ? -11.664 18.424  -22.784 1.00 43.22 ?  57 SER A N    13 
ATOM 13762 C CA   . SER A 1 57 ? -10.257 18.441  -23.166 1.00 52.32 ?  57 SER A CA   13 
ATOM 13763 C C    . SER A 1 57 ? -9.540  17.193  -22.656 1.00 32.03 ?  57 SER A C    13 
ATOM 13764 O O    . SER A 1 57 ? -9.071  17.154  -21.518 1.00 63.34 ?  57 SER A O    13 
ATOM 13765 C CB   . SER A 1 57 ? -9.573  19.695  -22.619 1.00 14.02 ?  57 SER A CB   13 
ATOM 13766 O OG   . SER A 1 57 ? -8.309  19.894  -23.228 1.00 34.23 ?  57 SER A OG   13 
ATOM 13767 H H    . SER A 1 57 ? -11.913 18.652  -21.863 1.00 43.31 ?  57 SER A H    13 
ATOM 13768 H HA   . SER A 1 57 ? -10.206 18.456  -24.244 1.00 44.31 ?  57 SER A HA   13 
ATOM 13769 H HB2  . SER A 1 57 ? -10.194 20.556  -22.815 1.00 70.22 ?  57 SER A HB2  13 
ATOM 13770 H HB3  . SER A 1 57 ? -9.433  19.589  -21.552 1.00 1.44  ?  57 SER A HB3  13 
ATOM 13771 H HG   . SER A 1 57 ? -7.637  19.982  -22.549 1.00 31.34 ?  57 SER A HG   13 
ATOM 13772 N N    . THR A 1 58 ? -9.460  16.175  -23.507 1.00 74.22 ?  58 THR A N    13 
ATOM 13773 C CA   . THR A 1 58 ? -8.804  14.926  -23.145 1.00 44.31 ?  58 THR A CA   13 
ATOM 13774 C C    . THR A 1 58 ? -7.480  14.766  -23.885 1.00 0.55  ?  58 THR A C    13 
ATOM 13775 O O    . THR A 1 58 ? -7.363  15.135  -25.054 1.00 0.24  ?  58 THR A O    13 
ATOM 13776 C CB   . THR A 1 58 ? -9.700  13.711  -23.450 1.00 33.23 ?  58 THR A CB   13 
ATOM 13777 O OG1  . THR A 1 58 ? -10.312 13.865  -24.735 1.00 31.45 ?  58 THR A OG1  13 
ATOM 13778 C CG2  . THR A 1 58 ? -10.774 13.550  -22.385 1.00 54.14 ?  58 THR A CG2  13 
ATOM 13779 H H    . THR A 1 58 ? -9.853  16.268  -24.400 1.00 22.33 ?  58 THR A H    13 
ATOM 13780 H HA   . THR A 1 58 ? -8.610  14.947  -22.082 1.00 53.10 ?  58 THR A HA   13 
ATOM 13781 H HB   . THR A 1 58 ? -9.084  12.822  -23.457 1.00 72.23 ?  58 THR A HB   13 
ATOM 13782 H HG1  . THR A 1 58 ? -9.859  13.310  -25.373 1.00 63.44 ?  58 THR A HG1  13 
ATOM 13783 H HG21 . THR A 1 58 ? -11.624 13.034  -22.806 1.00 4.50  ?  58 THR A HG21 13 
ATOM 13784 H HG22 . THR A 1 58 ? -10.379 12.979  -21.559 1.00 2.45  ?  58 THR A HG22 13 
ATOM 13785 H HG23 . THR A 1 58 ? -11.082 14.525  -22.034 1.00 25.52 ?  58 THR A HG23 13 
ATOM 13786 N N    . TYR A 1 59 ? -6.487  14.214  -23.198 1.00 42.31 ?  59 TYR A N    13 
ATOM 13787 C CA   . TYR A 1 59 ? -5.171  14.006  -23.791 1.00 35.32 ?  59 TYR A CA   13 
ATOM 13788 C C    . TYR A 1 59 ? -4.724  12.556  -23.632 1.00 64.24 ?  59 TYR A C    13 
ATOM 13789 O O    . TYR A 1 59 ? -4.644  11.808  -24.607 1.00 42.41 ?  59 TYR A O    13 
ATOM 13790 C CB   . TYR A 1 59 ? -4.146  14.940  -23.146 1.00 63.43 ?  59 TYR A CB   13 
ATOM 13791 C CG   . TYR A 1 59 ? -2.749  14.785  -23.705 1.00 13.05 ?  59 TYR A CG   13 
ATOM 13792 C CD1  . TYR A 1 59 ? -1.645  14.727  -22.862 1.00 43.33 ?  59 TYR A CD1  13 
ATOM 13793 C CD2  . TYR A 1 59 ? -2.533  14.696  -25.074 1.00 24.01 ?  59 TYR A CD2  13 
ATOM 13794 C CE1  . TYR A 1 59 ? -0.368  14.586  -23.368 1.00 53.10 ?  59 TYR A CE1  13 
ATOM 13795 C CE2  . TYR A 1 59 ? -1.259  14.553  -25.589 1.00 1.34  ?  59 TYR A CE2  13 
ATOM 13796 C CZ   . TYR A 1 59 ? -0.180  14.498  -24.731 1.00 0.32  ?  59 TYR A CZ   13 
ATOM 13797 O OH   . TYR A 1 59 ? 1.091   14.357  -25.240 1.00 11.33 ?  59 TYR A OH   13 
ATOM 13798 H H    . TYR A 1 59 ? -6.641  13.940  -22.269 1.00 44.13 ?  59 TYR A H    13 
ATOM 13799 H HA   . TYR A 1 59 ? -5.241  14.236  -24.843 1.00 14.02 ?  59 TYR A HA   13 
ATOM 13800 H HB2  . TYR A 1 59 ? -4.452  15.963  -23.303 1.00 44.14 ?  59 TYR A HB2  13 
ATOM 13801 H HB3  . TYR A 1 59 ? -4.103  14.741  -22.086 1.00 63.02 ?  59 TYR A HB3  13 
ATOM 13802 H HD1  . TYR A 1 59 ? -1.795  14.796  -21.795 1.00 12.33 ?  59 TYR A HD1  13 
ATOM 13803 H HD2  . TYR A 1 59 ? -3.382  14.739  -25.743 1.00 71.31 ?  59 TYR A HD2  13 
ATOM 13804 H HE1  . TYR A 1 59 ? 0.478   14.542  -22.697 1.00 35.12 ?  59 TYR A HE1  13 
ATOM 13805 H HE2  . TYR A 1 59 ? -1.112  14.485  -26.657 1.00 5.34  ?  59 TYR A HE2  13 
ATOM 13806 H HH   . TYR A 1 59 ? 1.648   15.065  -24.911 1.00 31.03 ?  59 TYR A HH   13 
ATOM 13807 N N    . LEU A 1 60 ? -4.435  12.165  -22.395 1.00 45.44 ?  60 LEU A N    13 
ATOM 13808 C CA   . LEU A 1 60 ? -3.998  10.804  -22.105 1.00 74.54 ?  60 LEU A CA   13 
ATOM 13809 C C    . LEU A 1 60 ? -5.061  9.791   -22.519 1.00 30.25 ?  60 LEU A C    13 
ATOM 13810 O O    . LEU A 1 60 ? -6.251  9.995   -22.285 1.00 33.52 ?  60 LEU A O    13 
ATOM 13811 C CB   . LEU A 1 60 ? -3.685  10.654  -20.616 1.00 41.01 ?  60 LEU A CB   13 
ATOM 13812 C CG   . LEU A 1 60 ? -2.485  11.448  -20.099 1.00 14.40 ?  60 LEU A CG   13 
ATOM 13813 C CD1  . LEU A 1 60 ? -2.428  11.402  -18.580 1.00 42.42 ?  60 LEU A CD1  13 
ATOM 13814 C CD2  . LEU A 1 60 ? -1.192  10.915  -20.700 1.00 72.30 ?  60 LEU A CD2  13 
ATOM 13815 H H    . LEU A 1 60 ? -4.518  12.806  -21.659 1.00 31.42 ?  60 LEU A H    13 
ATOM 13816 H HA   . LEU A 1 60 ? -3.100  10.617  -22.675 1.00 74.15 ?  60 LEU A HA   13 
ATOM 13817 H HB2  . LEU A 1 60 ? -4.554  10.971  -20.061 1.00 71.50 ?  60 LEU A HB2  13 
ATOM 13818 H HB3  . LEU A 1 60 ? -3.498  9.607   -20.422 1.00 42.02 ?  60 LEU A HB3  13 
ATOM 13819 H HG   . LEU A 1 60 ? -2.590  12.483  -20.397 1.00 3.13  ?  60 LEU A HG   13 
ATOM 13820 H HD11 . LEU A 1 60 ? -2.038  12.336  -18.206 1.00 44.32 ?  60 LEU A HD11 13 
ATOM 13821 H HD12 . LEU A 1 60 ? -3.421  11.242  -18.187 1.00 74.02 ?  60 LEU A HD12 13 
ATOM 13822 H HD13 . LEU A 1 60 ? -1.783  10.593  -18.269 1.00 0.44  ?  60 LEU A HD13 13 
ATOM 13823 H HD21 . LEU A 1 60 ? -1.376  9.951   -21.152 1.00 75.32 ?  60 LEU A HD21 13 
ATOM 13824 H HD22 . LEU A 1 60 ? -0.833  11.602  -21.451 1.00 74.52 ?  60 LEU A HD22 13 
ATOM 13825 H HD23 . LEU A 1 60 ? -0.450  10.811  -19.922 1.00 74.44 ?  60 LEU A HD23 13 
ATOM 13826 N N    . GLY A 1 61 ? -4.621  8.696   -23.131 1.00 43.12 ?  61 GLY A N    13 
ATOM 13827 C CA   . GLY A 1 61 ? -5.548  7.666   -23.565 1.00 25.41 ?  61 GLY A CA   13 
ATOM 13828 C C    . GLY A 1 61 ? -4.844  6.380   -23.952 1.00 12.44 ?  61 GLY A C    13 
ATOM 13829 O O    . GLY A 1 61 ? -4.724  6.062   -25.134 1.00 11.11 ?  61 GLY A O    13 
ATOM 13830 H H    . GLY A 1 61 ? -3.660  8.587   -23.291 1.00 34.31 ?  61 GLY A H    13 
ATOM 13831 H HA2  . GLY A 1 61 ? -6.239  7.459   -22.762 1.00 73.33 ?  61 GLY A HA2  13 
ATOM 13832 H HA3  . GLY A 1 61 ? -6.100  8.031   -24.418 1.00 1.31  ?  61 GLY A HA3  13 
ATOM 13833 N N    . GLY A 1 62 ? -4.377  5.638   -22.951 1.00 73.23 ?  62 GLY A N    13 
ATOM 13834 C CA   . GLY A 1 62 ? -3.687  4.388   -23.214 1.00 13.43 ?  62 GLY A CA   13 
ATOM 13835 C C    . GLY A 1 62 ? -4.243  3.237   -22.401 1.00 43.52 ?  62 GLY A C    13 
ATOM 13836 O O    . GLY A 1 62 ? -5.115  2.505   -22.865 1.00 42.24 ?  62 GLY A O    13 
ATOM 13837 H H    . GLY A 1 62 ? -4.503  5.941   -22.028 1.00 53.43 ?  62 GLY A H    13 
ATOM 13838 H HA2  . GLY A 1 62 ? -3.780  4.153   -24.264 1.00 73.31 ?  62 GLY A HA2  13 
ATOM 13839 H HA3  . GLY A 1 62 ? -2.641  4.512   -22.974 1.00 71.20 ?  62 GLY A HA3  13 
ATOM 13840 N N    . MET A 1 63 ? -3.733  3.075   -21.183 1.00 30.33 ?  63 MET A N    13 
ATOM 13841 C CA   . MET A 1 63 ? -4.185  2.003   -20.303 1.00 54.44 ?  63 MET A CA   13 
ATOM 13842 C C    . MET A 1 63 ? -3.990  0.641   -20.962 1.00 30.22 ?  63 MET A C    13 
ATOM 13843 O O    . MET A 1 63 ? -4.894  -0.196  -20.957 1.00 12.35 ?  63 MET A O    13 
ATOM 13844 C CB   . MET A 1 63 ? -5.657  2.200   -19.937 1.00 41.43 ?  63 MET A CB   13 
ATOM 13845 C CG   . MET A 1 63 ? -5.910  3.428   -19.078 1.00 40.31 ?  63 MET A CG   13 
ATOM 13846 S SD   . MET A 1 63 ? -5.297  3.235   -17.393 1.00 5.33  ?  63 MET A SD   13 
ATOM 13847 C CE   . MET A 1 63 ? -6.257  4.483   -16.538 1.00 21.30 ?  63 MET A CE   13 
ATOM 13848 H H    . MET A 1 63 ? -3.040  3.692   -20.869 1.00 31.41 ?  63 MET A H    13 
ATOM 13849 H HA   . MET A 1 63 ? -3.591  2.043   -19.403 1.00 54.24 ?  63 MET A HA   13 
ATOM 13850 H HB2  . MET A 1 63 ? -6.232  2.299   -20.846 1.00 43.14 ?  63 MET A HB2  13 
ATOM 13851 H HB3  . MET A 1 63 ? -6.001  1.332   -19.396 1.00 12.41 ?  63 MET A HB3  13 
ATOM 13852 H HG2  . MET A 1 63 ? -5.418  4.277   -19.529 1.00 70.53 ?  63 MET A HG2  13 
ATOM 13853 H HG3  . MET A 1 63 ? -6.975  3.612   -19.040 1.00 70.21 ?  63 MET A HG3  13 
ATOM 13854 H HE1  . MET A 1 63 ? -5.801  5.451   -16.686 1.00 62.13 ?  63 MET A HE1  13 
ATOM 13855 H HE2  . MET A 1 63 ? -7.262  4.495   -16.930 1.00 11.54 ?  63 MET A HE2  13 
ATOM 13856 H HE3  . MET A 1 63 ? -6.285  4.255   -15.483 1.00 63.40 ?  63 MET A HE3  13 
ATOM 13857 N N    . ARG A 1 64 ? -2.808  0.426   -21.529 1.00 25.34 ?  64 ARG A N    13 
ATOM 13858 C CA   . ARG A 1 64 ? -2.497  -0.834  -22.193 1.00 34.21 ?  64 ARG A CA   13 
ATOM 13859 C C    . ARG A 1 64 ? -1.915  -1.841  -21.204 1.00 13.03 ?  64 ARG A C    13 
ATOM 13860 O O    . ARG A 1 64 ? -0.949  -1.546  -20.501 1.00 22.54 ?  64 ARG A O    13 
ATOM 13861 C CB   . ARG A 1 64 ? -1.511  -0.601  -23.339 1.00 74.54 ?  64 ARG A CB   13 
ATOM 13862 C CG   . ARG A 1 64 ? -2.008  0.394   -24.376 1.00 10.04 ?  64 ARG A CG   13 
ATOM 13863 C CD   . ARG A 1 64 ? -1.140  0.376   -25.625 1.00 35.13 ?  64 ARG A CD   13 
ATOM 13864 N NE   . ARG A 1 64 ? 0.087   1.148   -25.451 1.00 34.14 ?  64 ARG A NE   13 
ATOM 13865 C CZ   . ARG A 1 64 ? 0.119   2.475   -25.397 1.00 41.51 ?  64 ARG A CZ   13 
ATOM 13866 N NH1  . ARG A 1 64 ? -1.003  3.173   -25.505 1.00 11.14 1  64 ARG A NH1  13 
ATOM 13867 N NH2  . ARG A 1 64 ? 1.276   3.105   -25.237 1.00 23.52 ?  64 ARG A NH2  13 
ATOM 13868 H H    . ARG A 1 64 ? -2.129  1.132   -21.500 1.00 32.25 ?  64 ARG A H    13 
ATOM 13869 H HA   . ARG A 1 64 ? -3.416  -1.233  -22.595 1.00 40.14 ?  64 ARG A HA   13 
ATOM 13870 H HB2  . ARG A 1 64 ? -0.584  -0.229  -22.931 1.00 13.30 ?  64 ARG A HB2  13 
ATOM 13871 H HB3  . ARG A 1 64 ? -1.325  -1.542  -23.835 1.00 2.14  ?  64 ARG A HB3  13 
ATOM 13872 H HG2  . ARG A 1 64 ? -3.021  0.138   -24.651 1.00 53.03 ?  64 ARG A HG2  13 
ATOM 13873 H HG3  . ARG A 1 64 ? -1.988  1.385   -23.948 1.00 22.23 ?  64 ARG A HG3  13 
ATOM 13874 H HD2  . ARG A 1 64 ? -0.881  -0.648  -25.852 1.00 50.24 ?  64 ARG A HD2  13 
ATOM 13875 H HD3  . ARG A 1 64 ? -1.704  0.795   -26.444 1.00 32.31 ?  64 ARG A HD3  13 
ATOM 13876 H HE   . ARG A 1 64 ? 0.928   0.651   -25.370 1.00 62.15 ?  64 ARG A HE   13 
ATOM 13877 H HH11 . ARG A 1 64 ? -1.875  2.701   -25.626 1.00 70.34 ?  64 ARG A HH11 13 
ATOM 13878 H HH12 . ARG A 1 64 ? -0.975  4.172   -25.463 1.00 53.25 ?  64 ARG A HH12 13 
ATOM 13879 H HH21 . ARG A 1 64 ? 2.124   2.582   -25.155 1.00 4.32  ?  64 ARG A HH21 13 
ATOM 13880 H HH22 . ARG A 1 64 ? 1.299   4.104   -25.196 1.00 71.34 ?  64 ARG A HH22 13 
ATOM 13881 N N    . MET A 1 65 ? -2.510  -3.028  -21.157 1.00 40.34 ?  65 MET A N    13 
ATOM 13882 C CA   . MET A 1 65 ? -2.051  -4.078  -20.255 1.00 34.34 ?  65 MET A CA   13 
ATOM 13883 C C    . MET A 1 65 ? -0.788  -4.742  -20.793 1.00 4.03  ?  65 MET A C    13 
ATOM 13884 O O    . MET A 1 65 ? -0.802  -5.915  -21.170 1.00 32.33 ?  65 MET A O    13 
ATOM 13885 C CB   . MET A 1 65 ? -3.148  -5.126  -20.057 1.00 32.00 ?  65 MET A CB   13 
ATOM 13886 C CG   . MET A 1 65 ? -4.425  -4.562  -19.456 1.00 43.23 ?  65 MET A CG   13 
ATOM 13887 S SD   . MET A 1 65 ? -5.599  -5.849  -18.988 1.00 3.13  ?  65 MET A SD   13 
ATOM 13888 C CE   . MET A 1 65 ? -4.800  -6.521  -17.532 1.00 73.05 ?  65 MET A CE   13 
ATOM 13889 H H    . MET A 1 65 ? -3.277  -3.203  -21.742 1.00 33.15 ?  65 MET A H    13 
ATOM 13890 H HA   . MET A 1 65 ? -1.825  -3.621  -19.303 1.00 32.50 ?  65 MET A HA   13 
ATOM 13891 H HB2  . MET A 1 65 ? -3.387  -5.563  -21.014 1.00 62.32 ?  65 MET A HB2  13 
ATOM 13892 H HB3  . MET A 1 65 ? -2.776  -5.898  -19.399 1.00 64.32 ?  65 MET A HB3  13 
ATOM 13893 H HG2  . MET A 1 65 ? -4.172  -3.989  -18.577 1.00 41.42 ?  65 MET A HG2  13 
ATOM 13894 H HG3  . MET A 1 65 ? -4.892  -3.914  -20.183 1.00 32.25 ?  65 MET A HG3  13 
ATOM 13895 H HE1  . MET A 1 65 ? -5.108  -5.961  -16.662 1.00 34.15 ?  65 MET A HE1  13 
ATOM 13896 H HE2  . MET A 1 65 ? -5.084  -7.557  -17.413 1.00 0.25  ?  65 MET A HE2  13 
ATOM 13897 H HE3  . MET A 1 65 ? -3.728  -6.453  -17.646 1.00 73.21 ?  65 MET A HE3  13 
ATOM 13898 N N    . CYS A 1 1  ? 9.189   0.870   -17.540 1.00 41.10 ?  1  CYS A N    14 
ATOM 13899 C CA   . CYS A 1 1  ? 9.866   -0.419  -17.459 1.00 63.31 ?  1  CYS A CA   14 
ATOM 13900 C C    . CYS A 1 1  ? 10.278  -0.729  -16.024 1.00 54.25 ?  1  CYS A C    14 
ATOM 13901 O O    . CYS A 1 1  ? 11.196  -0.112  -15.483 1.00 22.31 ?  1  CYS A O    14 
ATOM 13902 C CB   . CYS A 1 1  ? 11.096  -0.430  -18.368 1.00 73.11 ?  1  CYS A CB   14 
ATOM 13903 S SG   . CYS A 1 1  ? 11.570  -2.075  -18.952 1.00 20.13 ?  1  CYS A SG   14 
ATOM 13904 H H1   . CYS A 1 1  ? 9.724   1.691   -17.565 1.00 45.41 ?  1  CYS A H1   14 
ATOM 13905 H HA   . CYS A 1 1  ? 9.175   -1.178  -17.795 1.00 14.32 ?  1  CYS A HA   14 
ATOM 13906 H HB2  . CYS A 1 1  ? 10.898  0.181   -19.237 1.00 4.40  ?  1  CYS A HB2  14 
ATOM 13907 H HB3  . CYS A 1 1  ? 11.936  -0.016  -17.830 1.00 1.21  ?  1  CYS A HB3  14 
ATOM 13908 H HG   . CYS A 1 1  ? 11.693  -2.863  -17.894 1.00 63.34 ?  1  CYS A HG   14 
ATOM 13909 N N    . ARG A 1 2  ? 9.590   -1.687  -15.411 1.00 63.15 ?  2  ARG A N    14 
ATOM 13910 C CA   . ARG A 1 2  ? 9.882   -2.077  -14.037 1.00 44.12 ?  2  ARG A CA   14 
ATOM 13911 C C    . ARG A 1 2  ? 10.623  -3.410  -13.995 1.00 24.01 ?  2  ARG A C    14 
ATOM 13912 O O    . ARG A 1 2  ? 11.658  -3.536  -13.341 1.00 2.34  ?  2  ARG A O    14 
ATOM 13913 C CB   . ARG A 1 2  ? 8.587   -2.176  -13.227 1.00 61.31 ?  2  ARG A CB   14 
ATOM 13914 C CG   . ARG A 1 2  ? 8.815   -2.336  -11.733 1.00 42.54 ?  2  ARG A CG   14 
ATOM 13915 C CD   . ARG A 1 2  ? 9.530   -1.129  -11.145 1.00 52.10 ?  2  ARG A CD   14 
ATOM 13916 N NE   . ARG A 1 2  ? 10.982  -1.278  -11.189 1.00 74.52 ?  2  ARG A NE   14 
ATOM 13917 C CZ   . ARG A 1 2  ? 11.817  -0.581  -10.425 1.00 1.52  ?  2  ARG A CZ   14 
ATOM 13918 N NH1  . ARG A 1 2  ? 11.345  0.310   -9.564  1.00 72.42 1  2  ARG A NH1  14 
ATOM 13919 N NH2  . ARG A 1 2  ? 13.126  -0.774  -10.524 1.00 43.24 ?  2  ARG A NH2  14 
ATOM 13920 H H    . ARG A 1 2  ? 8.869   -2.143  -15.893 1.00 73.44 ?  2  ARG A H    14 
ATOM 13921 H HA   . ARG A 1 2  ? 10.511  -1.315  -13.602 1.00 63.22 ?  2  ARG A HA   14 
ATOM 13922 H HB2  . ARG A 1 2  ? 8.008   -1.278  -13.386 1.00 31.41 ?  2  ARG A HB2  14 
ATOM 13923 H HB3  . ARG A 1 2  ? 8.023   -3.026  -13.575 1.00 22.44 ?  2  ARG A HB3  14 
ATOM 13924 H HG2  . ARG A 1 2  ? 7.859   -2.447  -11.242 1.00 10.41 ?  2  ARG A HG2  14 
ATOM 13925 H HG3  . ARG A 1 2  ? 9.415   -3.217  -11.562 1.00 20.10 ?  2  ARG A HG3  14 
ATOM 13926 H HD2  . ARG A 1 2  ? 9.252   -0.252  -11.709 1.00 25.32 ?  2  ARG A HD2  14 
ATOM 13927 H HD3  . ARG A 1 2  ? 9.221   -1.009  -10.117 1.00 2.11  ?  2  ARG A HD3  14 
ATOM 13928 H HE   . ARG A 1 2  ? 11.353  -1.931  -11.819 1.00 44.43 ?  2  ARG A HE   14 
ATOM 13929 H HH11 . ARG A 1 2  ? 10.359  0.456   -9.487  1.00 52.11 ?  2  ARG A HH11 14 
ATOM 13930 H HH12 . ARG A 1 2  ? 11.974  0.833   -8.990  1.00 43.33 ?  2  ARG A HH12 14 
ATOM 13931 H HH21 . ARG A 1 2  ? 13.485  -1.445  -11.171 1.00 55.22 ?  2  ARG A HH21 14 
ATOM 13932 H HH22 . ARG A 1 2  ? 13.753  -0.248  -9.949  1.00 53.55 ?  2  ARG A HH22 14 
ATOM 13933 N N    . GLY A 1 3  ? 10.086  -4.403  -14.697 1.00 63.45 ?  3  GLY A N    14 
ATOM 13934 C CA   . GLY A 1 3  ? 10.709  -5.713  -14.726 1.00 62.11 ?  3  GLY A CA   14 
ATOM 13935 C C    . GLY A 1 3  ? 9.712   -6.823  -14.987 1.00 73.52 ?  3  GLY A C    14 
ATOM 13936 O O    . GLY A 1 3  ? 8.832   -6.691  -15.837 1.00 61.34 ?  3  GLY A O    14 
ATOM 13937 H H    . GLY A 1 3  ? 9.259   -4.243  -15.199 1.00 20.10 ?  3  GLY A H    14 
ATOM 13938 H HA2  . GLY A 1 3  ? 11.458  -5.725  -15.504 1.00 4.31  ?  3  GLY A HA2  14 
ATOM 13939 H HA3  . GLY A 1 3  ? 11.188  -5.892  -13.775 1.00 35.34 ?  3  GLY A HA3  14 
ATOM 13940 N N    . GLY A 1 4  ? 9.849   -7.925  -14.255 1.00 32.33 ?  4  GLY A N    14 
ATOM 13941 C CA   . GLY A 1 4  ? 8.948   -9.048  -14.428 1.00 73.35 ?  4  GLY A CA   14 
ATOM 13942 C C    . GLY A 1 4  ? 7.491   -8.651  -14.287 1.00 62.31 ?  4  GLY A C    14 
ATOM 13943 O O    . GLY A 1 4  ? 7.119   -7.959  -13.338 1.00 74.24 ?  4  GLY A O    14 
ATOM 13944 H H    . GLY A 1 4  ? 10.570  -7.975  -13.592 1.00 24.34 ?  4  GLY A H    14 
ATOM 13945 H HA2  . GLY A 1 4  ? 9.100   -9.471  -15.410 1.00 35.21 ?  4  GLY A HA2  14 
ATOM 13946 H HA3  . GLY A 1 4  ? 9.177   -9.798  -13.685 1.00 4.11  ?  4  GLY A HA3  14 
ATOM 13947 N N    . ASP A 1 5  ? 6.666   -9.086  -15.232 1.00 70.11 ?  5  ASP A N    14 
ATOM 13948 C CA   . ASP A 1 5  ? 5.243   -8.770  -15.210 1.00 54.34 ?  5  ASP A CA   14 
ATOM 13949 C C    . ASP A 1 5  ? 4.411   -10.025 -14.962 1.00 35.23 ?  5  ASP A C    14 
ATOM 13950 O O    . ASP A 1 5  ? 3.518   -10.030 -14.115 1.00 42.45 ?  5  ASP A O    14 
ATOM 13951 C CB   . ASP A 1 5  ? 4.823   -8.117  -16.528 1.00 32.12 ?  5  ASP A CB   14 
ATOM 13952 C CG   . ASP A 1 5  ? 5.460   -8.781  -17.732 1.00 33.13 ?  5  ASP A CG   14 
ATOM 13953 O OD1  . ASP A 1 5  ? 6.526   -8.306  -18.176 1.00 44.13 ?  5  ASP A OD1  14 
ATOM 13954 O OD2  . ASP A 1 5  ? 4.893   -9.776  -18.231 1.00 42.22 -1 5  ASP A OD2  14 
ATOM 13955 H H    . ASP A 1 5  ? 7.023   -9.633  -15.964 1.00 22.21 ?  5  ASP A H    14 
ATOM 13956 H HA   . ASP A 1 5  ? 5.070   -8.073  -14.403 1.00 63.21 ?  5  ASP A HA   14 
ATOM 13957 H HB2  . ASP A 1 5  ? 3.749   -8.185  -16.630 1.00 71.54 ?  5  ASP A HB2  14 
ATOM 13958 H HB3  . ASP A 1 5  ? 5.114   -7.077  -16.516 1.00 62.34 ?  5  ASP A HB3  14 
ATOM 13959 N N    . GLU A 1 6  ? 4.713   -11.085 -15.704 1.00 73.12 ?  6  GLU A N    14 
ATOM 13960 C CA   . GLU A 1 6  ? 3.992   -12.345 -15.566 1.00 73.20 ?  6  GLU A CA   14 
ATOM 13961 C C    . GLU A 1 6  ? 4.127   -12.894 -14.148 1.00 34.15 ?  6  GLU A C    14 
ATOM 13962 O O    . GLU A 1 6  ? 3.159   -13.387 -13.568 1.00 24.42 ?  6  GLU A O    14 
ATOM 13963 C CB   . GLU A 1 6  ? 4.513   -13.371 -16.574 1.00 43.22 ?  6  GLU A CB   14 
ATOM 13964 C CG   . GLU A 1 6  ? 3.498   -14.443 -16.930 1.00 55.13 ?  6  GLU A CG   14 
ATOM 13965 C CD   . GLU A 1 6  ? 2.578   -14.024 -18.061 1.00 61.41 ?  6  GLU A CD   14 
ATOM 13966 O OE1  . GLU A 1 6  ? 2.556   -12.820 -18.392 1.00 12.35 ?  6  GLU A OE1  14 
ATOM 13967 O OE2  . GLU A 1 6  ? 1.882   -14.899 -18.616 1.00 31.41 -1 6  GLU A OE2  14 
ATOM 13968 H H    . GLU A 1 6  ? 5.436   -11.018 -16.363 1.00 12.41 ?  6  GLU A H    14 
ATOM 13969 H HA   . GLU A 1 6  ? 2.949   -12.153 -15.766 1.00 45.01 ?  6  GLU A HA   14 
ATOM 13970 H HB2  . GLU A 1 6  ? 4.795   -12.855 -17.481 1.00 20.23 ?  6  GLU A HB2  14 
ATOM 13971 H HB3  . GLU A 1 6  ? 5.385   -13.854 -16.159 1.00 12.34 ?  6  GLU A HB3  14 
ATOM 13972 H HG2  . GLU A 1 6  ? 4.026   -15.336 -17.229 1.00 12.51 ?  6  GLU A HG2  14 
ATOM 13973 H HG3  . GLU A 1 6  ? 2.898   -14.656 -16.058 1.00 52.40 ?  6  GLU A HG3  14 
ATOM 13974 N N    . ASP A 1 7  ? 5.333   -12.808 -13.598 1.00 53.42 ?  7  ASP A N    14 
ATOM 13975 C CA   . ASP A 1 7  ? 5.595   -13.296 -12.250 1.00 13.12 ?  7  ASP A CA   14 
ATOM 13976 C C    . ASP A 1 7  ? 4.902   -12.421 -11.211 1.00 14.43 ?  7  ASP A C    14 
ATOM 13977 O O    . ASP A 1 7  ? 4.308   -12.923 -10.258 1.00 2.52  ?  7  ASP A O    14 
ATOM 13978 C CB   . ASP A 1 7  ? 7.101   -13.333 -11.982 1.00 32.22 ?  7  ASP A CB   14 
ATOM 13979 C CG   . ASP A 1 7  ? 7.467   -14.294 -10.867 1.00 53.41 ?  7  ASP A CG   14 
ATOM 13980 O OD1  . ASP A 1 7  ? 6.625   -14.509 -9.969  1.00 62.24 ?  7  ASP A OD1  14 
ATOM 13981 O OD2  . ASP A 1 7  ? 8.594   -14.829 -10.893 1.00 73.12 -1 7  ASP A OD2  14 
ATOM 13982 H H    . ASP A 1 7  ? 6.064   -12.406 -14.112 1.00 1.11  ?  7  ASP A H    14 
ATOM 13983 H HA   . ASP A 1 7  ? 5.201   -14.299 -12.178 1.00 52.32 ?  7  ASP A HA   14 
ATOM 13984 H HB2  . ASP A 1 7  ? 7.613   -13.643 -12.882 1.00 13.42 ?  7  ASP A HB2  14 
ATOM 13985 H HB3  . ASP A 1 7  ? 7.435   -12.344 -11.705 1.00 62.31 ?  7  ASP A HB3  14 
ATOM 13986 N N    . ALA A 1 8  ? 4.983   -11.108 -11.401 1.00 11.45 ?  8  ALA A N    14 
ATOM 13987 C CA   . ALA A 1 8  ? 4.363   -10.163 -10.481 1.00 61.20 ?  8  ALA A CA   14 
ATOM 13988 C C    . ALA A 1 8  ? 2.863   -10.412 -10.366 1.00 44.32 ?  8  ALA A C    14 
ATOM 13989 O O    . ALA A 1 8  ? 2.287   -10.304 -9.283  1.00 32.15 ?  8  ALA A O    14 
ATOM 13990 C CB   . ALA A 1 8  ? 4.630   -8.735  -10.933 1.00 1.43  ?  8  ALA A CB   14 
ATOM 13991 H H    . ALA A 1 8  ? 5.471   -10.767 -12.180 1.00 2.04  ?  8  ALA A H    14 
ATOM 13992 H HA   . ALA A 1 8  ? 4.816   -10.297 -9.510  1.00 61.35 ?  8  ALA A HA   14 
ATOM 13993 H HB1  . ALA A 1 8  ? 4.217   -8.586  -11.920 1.00 1.52  ?  8  ALA A HB1  14 
ATOM 13994 H HB2  . ALA A 1 8  ? 4.167   -8.046  -10.242 1.00 71.33 ?  8  ALA A HB2  14 
ATOM 13995 H HB3  . ALA A 1 8  ? 5.695   -8.558  -10.958 1.00 3.41  ?  8  ALA A HB3  14 
ATOM 13996 N N    . LEU A 1 9  ? 2.236   -10.745 -11.489 1.00 42.25 ?  9  LEU A N    14 
ATOM 13997 C CA   . LEU A 1 9  ? 0.801   -11.009 -11.514 1.00 11.34 ?  9  LEU A CA   14 
ATOM 13998 C C    . LEU A 1 9  ? 0.442   -12.156 -10.574 1.00 70.51 ?  9  LEU A C    14 
ATOM 13999 O O    . LEU A 1 9  ? -0.574  -12.109 -9.882  1.00 2.24  ?  9  LEU A O    14 
ATOM 14000 C CB   . LEU A 1 9  ? 0.349   -11.339 -12.938 1.00 23.44 ?  9  LEU A CB   14 
ATOM 14001 C CG   . LEU A 1 9  ? -1.129  -11.690 -13.107 1.00 24.10 ?  9  LEU A CG   14 
ATOM 14002 C CD1  . LEU A 1 9  ? -2.005  -10.499 -12.746 1.00 32.34 ?  9  LEU A CD1  14 
ATOM 14003 C CD2  . LEU A 1 9  ? -1.409  -12.148 -14.532 1.00 33.04 ?  9  LEU A CD2  14 
ATOM 14004 H H    . LEU A 1 9  ? 2.748   -10.814 -12.321 1.00 51.20 ?  9  LEU A H    14 
ATOM 14005 H HA   . LEU A 1 9  ? 0.294   -10.115 -11.182 1.00 54.33 ?  9  LEU A HA   14 
ATOM 14006 H HB2  . LEU A 1 9  ? 0.559   -10.482 -13.559 1.00 34.21 ?  9  LEU A HB2  14 
ATOM 14007 H HB3  . LEU A 1 9  ? 0.932   -12.183 -13.282 1.00 23.00 ?  9  LEU A HB3  14 
ATOM 14008 H HG   . LEU A 1 9  ? -1.380  -12.502 -12.439 1.00 30.54 ?  9  LEU A HG   14 
ATOM 14009 H HD11 . LEU A 1 9  ? -2.398  -10.631 -11.749 1.00 55.40 ?  9  LEU A HD11 14 
ATOM 14010 H HD12 . LEU A 1 9  ? -1.417  -9.595  -12.787 1.00 55.23 ?  9  LEU A HD12 14 
ATOM 14011 H HD13 . LEU A 1 9  ? -2.823  -10.428 -13.448 1.00 32.02 ?  9  LEU A HD13 14 
ATOM 14012 H HD21 . LEU A 1 9  ? -1.274  -11.318 -15.209 1.00 23.30 ?  9  LEU A HD21 14 
ATOM 14013 H HD22 . LEU A 1 9  ? -0.727  -12.943 -14.795 1.00 15.40 ?  9  LEU A HD22 14 
ATOM 14014 H HD23 . LEU A 1 9  ? -2.425  -12.507 -14.601 1.00 63.13 ?  9  LEU A HD23 14 
ATOM 14015 N N    . LYS A 1 10 ? 1.284   -13.183 -10.556 1.00 52.43 ?  10 LYS A N    14 
ATOM 14016 C CA   . LYS A 1 10 ? 1.059   -14.342 -9.699  1.00 71.22 ?  10 LYS A CA   14 
ATOM 14017 C C    . LYS A 1 10 ? 1.181   -13.962 -8.227  1.00 21.20 ?  10 LYS A C    14 
ATOM 14018 O O    . LYS A 1 10 ? 0.410   -14.428 -7.390  1.00 62.31 ?  10 LYS A O    14 
ATOM 14019 C CB   . LYS A 1 10 ? 2.056   -15.453 -10.035 1.00 11.35 ?  10 LYS A CB   14 
ATOM 14020 C CG   . LYS A 1 10 ? 1.824   -16.088 -11.396 1.00 65.51 ?  10 LYS A CG   14 
ATOM 14021 C CD   . LYS A 1 10 ? 0.743   -17.154 -11.336 1.00 54.22 ?  10 LYS A CD   14 
ATOM 14022 C CE   . LYS A 1 10 ? 0.702   -17.978 -12.614 1.00 11.43 ?  10 LYS A CE   14 
ATOM 14023 N NZ   . LYS A 1 10 ? 1.696   -19.087 -12.591 1.00 73.40 1  10 LYS A NZ   14 
ATOM 14024 H H    . LYS A 1 10 ? 2.078   -13.163 -11.132 1.00 25.51 ?  10 LYS A H    14 
ATOM 14025 H HA   . LYS A 1 10 ? 0.057   -14.701 -9.884  1.00 21.24 ?  10 LYS A HA   14 
ATOM 14026 H HB2  . LYS A 1 10 ? 3.054   -15.041 -10.019 1.00 61.32 ?  10 LYS A HB2  14 
ATOM 14027 H HB3  . LYS A 1 10 ? 1.983   -16.225 -9.284  1.00 21.41 ?  10 LYS A HB3  14 
ATOM 14028 H HG2  . LYS A 1 10 ? 1.521   -15.321 -12.094 1.00 34.15 ?  10 LYS A HG2  14 
ATOM 14029 H HG3  . LYS A 1 10 ? 2.746   -16.540 -11.733 1.00 25.41 ?  10 LYS A HG3  14 
ATOM 14030 H HD2  . LYS A 1 10 ? 0.944   -17.812 -10.503 1.00 40.51 ?  10 LYS A HD2  14 
ATOM 14031 H HD3  . LYS A 1 10 ? -0.215  -16.675 -11.197 1.00 14.31 ?  10 LYS A HD3  14 
ATOM 14032 H HE2  . LYS A 1 10 ? -0.286  -18.395 -12.726 1.00 33.35 ?  10 LYS A HE2  14 
ATOM 14033 H HE3  . LYS A 1 10 ? 0.918   -17.330 -13.451 1.00 1.13  ?  10 LYS A HE3  14 
ATOM 14034 H HZ1  . LYS A 1 10 ? 1.301   -19.930 -13.055 1.00 14.11 ?  10 LYS A HZ1  14 
ATOM 14035 H HZ2  . LYS A 1 10 ? 2.561   -18.802 -13.091 1.00 72.15 ?  10 LYS A HZ2  14 
ATOM 14036 H HZ3  . LYS A 1 10 ? 1.940   -19.327 -11.608 1.00 64.30 ?  10 LYS A HZ3  14 
ATOM 14037 N N    . ALA A 1 11 ? 2.155   -13.112 -7.919  1.00 71.41 ?  11 ALA A N    14 
ATOM 14038 C CA   . ALA A 1 11 ? 2.376   -12.667 -6.549  1.00 72.02 ?  11 ALA A CA   14 
ATOM 14039 C C    . ALA A 1 11 ? 1.164   -11.912 -6.015  1.00 54.11 ?  11 ALA A C    14 
ATOM 14040 O O    . ALA A 1 11 ? 0.759   -12.101 -4.868  1.00 63.23 ?  11 ALA A O    14 
ATOM 14041 C CB   . ALA A 1 11 ? 3.620   -11.794 -6.472  1.00 22.44 ?  11 ALA A CB   14 
ATOM 14042 H H    . ALA A 1 11 ? 2.738   -12.775 -8.631  1.00 43.15 ?  11 ALA A H    14 
ATOM 14043 H HA   . ALA A 1 11 ? 2.541   -13.542 -5.937  1.00 2.21  ?  11 ALA A HA   14 
ATOM 14044 H HB1  . ALA A 1 11 ? 4.064   -11.887 -5.492  1.00 15.50 ?  11 ALA A HB1  14 
ATOM 14045 H HB2  . ALA A 1 11 ? 4.331   -12.113 -7.220  1.00 21.23 ?  11 ALA A HB2  14 
ATOM 14046 H HB3  . ALA A 1 11 ? 3.349   -10.764 -6.648  1.00 31.25 ?  11 ALA A HB3  14 
ATOM 14047 N N    . ALA A 1 12 ? 0.590   -11.056 -6.853  1.00 41.50 ?  12 ALA A N    14 
ATOM 14048 C CA   . ALA A 1 12 ? -0.577  -10.273 -6.465  1.00 31.22 ?  12 ALA A CA   14 
ATOM 14049 C C    . ALA A 1 12 ? -1.772  -11.176 -6.171  1.00 21.31 ?  12 ALA A C    14 
ATOM 14050 O O    . ALA A 1 12 ? -2.433  -11.032 -5.144  1.00 23.45 ?  12 ALA A O    14 
ATOM 14051 C CB   . ALA A 1 12 ? -0.927  -9.271  -7.554  1.00 34.25 ?  12 ALA A CB   14 
ATOM 14052 H H    . ALA A 1 12 ? 0.959   -10.949 -7.754  1.00 44.12 ?  12 ALA A H    14 
ATOM 14053 H HA   . ALA A 1 12 ? -0.328  -9.722  -5.570  1.00 30.31 ?  12 ALA A HA   14 
ATOM 14054 H HB1  . ALA A 1 12 ? -1.998  -9.139  -7.593  1.00 33.14 ?  12 ALA A HB1  14 
ATOM 14055 H HB2  . ALA A 1 12 ? -0.456  -8.324  -7.337  1.00 15.15 ?  12 ALA A HB2  14 
ATOM 14056 H HB3  . ALA A 1 12 ? -0.575  -9.638  -8.507  1.00 2.43  ?  12 ALA A HB3  14 
ATOM 14057 N N    . ARG A 1 13 ? -2.041  -12.107 -7.081  1.00 42.33 ?  13 ARG A N    14 
ATOM 14058 C CA   . ARG A 1 13 ? -3.156  -13.031 -6.920  1.00 1.15  ?  13 ARG A CA   14 
ATOM 14059 C C    . ARG A 1 13 ? -3.013  -13.836 -5.632  1.00 41.44 ?  13 ARG A C    14 
ATOM 14060 O O    . ARG A 1 13 ? -3.995  -14.087 -4.932  1.00 71.41 ?  13 ARG A O    14 
ATOM 14061 C CB   . ARG A 1 13 ? -3.239  -13.978 -8.119  1.00 11.03 ?  13 ARG A CB   14 
ATOM 14062 C CG   . ARG A 1 13 ? -4.084  -13.440 -9.263  1.00 63.33 ?  13 ARG A CG   14 
ATOM 14063 C CD   . ARG A 1 13 ? -3.743  -14.124 -10.577 1.00 54.22 ?  13 ARG A CD   14 
ATOM 14064 N NE   . ARG A 1 13 ? -3.987  -15.563 -10.524 1.00 53.44 ?  13 ARG A NE   14 
ATOM 14065 C CZ   . ARG A 1 13 ? -3.857  -16.369 -11.573 1.00 21.31 ?  13 ARG A CZ   14 
ATOM 14066 N NH1  . ARG A 1 13 ? -3.488  -15.879 -12.747 1.00 11.20 1  13 ARG A NH1  14 
ATOM 14067 N NH2  . ARG A 1 13 ? -4.098  -17.668 -11.444 1.00 11.22 ?  13 ARG A NH2  14 
ATOM 14068 H H    . ARG A 1 13 ? -1.477  -12.172 -7.880  1.00 72.32 ?  13 ARG A H    14 
ATOM 14069 H HA   . ARG A 1 13 ? -4.065  -12.450 -6.868  1.00 10.21 ?  13 ARG A HA   14 
ATOM 14070 H HB2  . ARG A 1 13 ? -2.242  -14.156 -8.492  1.00 22.31 ?  13 ARG A HB2  14 
ATOM 14071 H HB3  . ARG A 1 13 ? -3.668  -14.914 -7.795  1.00 63.12 ?  13 ARG A HB3  14 
ATOM 14072 H HG2  . ARG A 1 13 ? -5.127  -13.612 -9.040  1.00 64.24 ?  13 ARG A HG2  14 
ATOM 14073 H HG3  . ARG A 1 13 ? -3.905  -12.379 -9.362  1.00 44.11 ?  13 ARG A HG3  14 
ATOM 14074 H HD2  . ARG A 1 13 ? -4.350  -13.694 -11.360 1.00 64.30 ?  13 ARG A HD2  14 
ATOM 14075 H HD3  . ARG A 1 13 ? -2.700  -13.953 -10.796 1.00 54.15 ?  13 ARG A HD3  14 
ATOM 14076 H HE   . ARG A 1 13 ? -4.261  -15.946 -9.665  1.00 5.53  ?  13 ARG A HE   14 
ATOM 14077 H HH11 . ARG A 1 13 ? -3.306  -14.901 -12.847 1.00 13.43 ?  13 ARG A HH11 14 
ATOM 14078 H HH12 . ARG A 1 13 ? -3.391  -16.489 -13.535 1.00 52.32 ?  13 ARG A HH12 14 
ATOM 14079 H HH21 . ARG A 1 13 ? -4.375  -18.040 -10.560 1.00 11.12 ?  13 ARG A HH21 14 
ATOM 14080 H HH22 . ARG A 1 13 ? -4.000  -18.274 -12.234 1.00 12.23 ?  13 ARG A HH22 14 
ATOM 14081 N N    . ALA A 1 14 ? -1.785  -14.239 -5.326  1.00 64.14 ?  14 ALA A N    14 
ATOM 14082 C CA   . ALA A 1 14 ? -1.513  -15.015 -4.122  1.00 12.44 ?  14 ALA A CA   14 
ATOM 14083 C C    . ALA A 1 14 ? -2.051  -14.309 -2.881  1.00 14.01 ?  14 ALA A C    14 
ATOM 14084 O O    . ALA A 1 14 ? -2.643  -14.938 -2.005  1.00 70.44 ?  14 ALA A O    14 
ATOM 14085 C CB   . ALA A 1 14 ? -0.019  -15.268 -3.982  1.00 62.32 ?  14 ALA A CB   14 
ATOM 14086 H H    . ALA A 1 14 ? -1.044  -14.008 -5.923  1.00 54.22 ?  14 ALA A H    14 
ATOM 14087 H HA   . ALA A 1 14 ? -2.008  -15.971 -4.222  1.00 15.15 ?  14 ALA A HA   14 
ATOM 14088 H HB1  . ALA A 1 14 ? 0.388   -15.555 -4.940  1.00 22.11 ?  14 ALA A HB1  14 
ATOM 14089 H HB2  . ALA A 1 14 ? 0.468   -14.367 -3.640  1.00 71.12 ?  14 ALA A HB2  14 
ATOM 14090 H HB3  . ALA A 1 14 ? 0.146   -16.061 -3.268  1.00 44.15 ?  14 ALA A HB3  14 
ATOM 14091 N N    . ILE A 1 15 ? -1.838  -12.999 -2.813  1.00 11.12 ?  15 ILE A N    14 
ATOM 14092 C CA   . ILE A 1 15 ? -2.302  -12.208 -1.680  1.00 23.41 ?  15 ILE A CA   14 
ATOM 14093 C C    . ILE A 1 15 ? -3.815  -12.310 -1.521  1.00 45.20 ?  15 ILE A C    14 
ATOM 14094 O O    . ILE A 1 15 ? -4.327  -12.420 -0.406  1.00 61.14 ?  15 ILE A O    14 
ATOM 14095 C CB   . ILE A 1 15 ? -1.910  -10.725 -1.831  1.00 42.14 ?  15 ILE A CB   14 
ATOM 14096 C CG1  . ILE A 1 15 ? -0.400  -10.592 -2.035  1.00 12.23 ?  15 ILE A CG1  14 
ATOM 14097 C CG2  . ILE A 1 15 ? -2.358  -9.934  -0.611  1.00 54.23 ?  15 ILE A CG2  14 
ATOM 14098 C CD1  . ILE A 1 15 ? 0.416   -11.128 -0.879  1.00 2.23  ?  15 ILE A CD1  14 
ATOM 14099 H H    . ILE A 1 15 ? -1.359  -12.554 -3.543  1.00 73.21 ?  15 ILE A H    14 
ATOM 14100 H HA   . ILE A 1 15 ? -1.829  -12.596 -0.788  1.00 73.12 ?  15 ILE A HA   14 
ATOM 14101 H HB   . ILE A 1 15 ? -2.420  -10.328 -2.695  1.00 51.13 ?  15 ILE A HB   14 
ATOM 14102 H HG12 . ILE A 1 15 ? -0.114  -11.134 -2.922  1.00 14.35 ?  15 ILE A HG12 14 
ATOM 14103 H HG13 . ILE A 1 15 ? -0.153  -9.548  -2.160  1.00 60.05 ?  15 ILE A HG13 14 
ATOM 14104 H HG21 . ILE A 1 15 ? -2.649  -10.616 0.175   1.00 55.14 ?  15 ILE A HG21 14 
ATOM 14105 H HG22 . ILE A 1 15 ? -1.544  -9.313  -0.267  1.00 71.23 ?  15 ILE A HG22 14 
ATOM 14106 H HG23 . ILE A 1 15 ? -3.199  -9.310  -0.876  1.00 61.24 ?  15 ILE A HG23 14 
ATOM 14107 H HD11 . ILE A 1 15 ? 1.140   -10.386 -0.575  1.00 32.12 ?  15 ILE A HD11 14 
ATOM 14108 H HD12 . ILE A 1 15 ? -0.240  -11.353 -0.050  1.00 30.02 ?  15 ILE A HD12 14 
ATOM 14109 H HD13 . ILE A 1 15 ? 0.929   -12.027 -1.187  1.00 3.22  ?  15 ILE A HD13 14 
ATOM 14110 N N    . LYS A 1 16 ? -4.526  -12.274 -2.642  1.00 55.20 ?  16 LYS A N    14 
ATOM 14111 C CA   . LYS A 1 16 ? -5.981  -12.365 -2.629  1.00 11.52 ?  16 LYS A CA   14 
ATOM 14112 C C    . LYS A 1 16 ? -6.435  -13.774 -2.262  1.00 23.51 ?  16 LYS A C    14 
ATOM 14113 O O    . LYS A 1 16 ? -7.216  -13.962 -1.329  1.00 12.10 ?  16 LYS A O    14 
ATOM 14114 C CB   . LYS A 1 16 ? -6.549  -11.975 -3.995  1.00 1.45  ?  16 LYS A CB   14 
ATOM 14115 C CG   . LYS A 1 16 ? -8.065  -11.894 -4.023  1.00 31.45 ?  16 LYS A CG   14 
ATOM 14116 C CD   . LYS A 1 16 ? -8.572  -10.666 -3.283  1.00 25.25 ?  16 LYS A CD   14 
ATOM 14117 C CE   . LYS A 1 16 ? -8.647  -9.454  -4.199  1.00 3.15  ?  16 LYS A CE   14 
ATOM 14118 N NZ   . LYS A 1 16 ? -9.760  -9.570  -5.181  1.00 0.35  1  16 LYS A NZ   14 
ATOM 14119 H H    . LYS A 1 16 ? -4.061  -12.184 -3.501  1.00 64.33 ?  16 LYS A H    14 
ATOM 14120 H HA   . LYS A 1 16 ? -6.350  -11.676 -1.885  1.00 5.43  ?  16 LYS A HA   14 
ATOM 14121 H HB2  . LYS A 1 16 ? -6.153  -11.009 -4.275  1.00 55.41 ?  16 LYS A HB2  14 
ATOM 14122 H HB3  . LYS A 1 16 ? -6.235  -12.707 -4.725  1.00 41.41 ?  16 LYS A HB3  14 
ATOM 14123 H HG2  . LYS A 1 16 ? -8.396  -11.842 -5.050  1.00 4.45  ?  16 LYS A HG2  14 
ATOM 14124 H HG3  . LYS A 1 16 ? -8.473  -12.778 -3.555  1.00 70.35 ?  16 LYS A HG3  14 
ATOM 14125 H HD2  . LYS A 1 16 ? -9.559  -10.872 -2.895  1.00 14.15 ?  16 LYS A HD2  14 
ATOM 14126 H HD3  . LYS A 1 16 ? -7.901  -10.448 -2.465  1.00 4.40  ?  16 LYS A HD3  14 
ATOM 14127 H HE2  . LYS A 1 16 ? -8.800  -8.572  -3.596  1.00 45.43 ?  16 LYS A HE2  14 
ATOM 14128 H HE3  . LYS A 1 16 ? -7.713  -9.366  -4.735  1.00 61.30 ?  16 LYS A HE3  14 
ATOM 14129 H HZ1  . LYS A 1 16 ? -9.593  -10.375 -5.817  1.00 1.24  ?  16 LYS A HZ1  14 
ATOM 14130 H HZ2  . LYS A 1 16 ? -10.662 -9.715  -4.684  1.00 42.34 ?  16 LYS A HZ2  14 
ATOM 14131 H HZ3  . LYS A 1 16 ? -9.827  -8.700  -5.749  1.00 2.51  ?  16 LYS A HZ3  14 
ATOM 14132 N N    . PHE A 1 17 ? -5.939  -14.762 -3.001  1.00 73.12 ?  17 PHE A N    14 
ATOM 14133 C CA   . PHE A 1 17 ? -6.294  -16.154 -2.753  1.00 43.04 ?  17 PHE A CA   14 
ATOM 14134 C C    . PHE A 1 17 ? -6.019  -16.534 -1.301  1.00 41.51 ?  17 PHE A C    14 
ATOM 14135 O O    . PHE A 1 17 ? -6.763  -17.308 -0.698  1.00 74.25 ?  17 PHE A O    14 
ATOM 14136 C CB   . PHE A 1 17 ? -5.511  -17.076 -3.690  1.00 54.04 ?  17 PHE A CB   14 
ATOM 14137 C CG   . PHE A 1 17 ? -6.086  -18.461 -3.786  1.00 73.22 ?  17 PHE A CG   14 
ATOM 14138 C CD1  . PHE A 1 17 ? -7.287  -18.682 -4.441  1.00 63.34 ?  17 PHE A CD1  14 
ATOM 14139 C CD2  . PHE A 1 17 ? -5.426  -19.540 -3.222  1.00 13.44 ?  17 PHE A CD2  14 
ATOM 14140 C CE1  . PHE A 1 17 ? -7.818  -19.955 -4.530  1.00 71.33 ?  17 PHE A CE1  14 
ATOM 14141 C CE2  . PHE A 1 17 ? -5.952  -20.816 -3.308  1.00 4.44  ?  17 PHE A CE2  14 
ATOM 14142 C CZ   . PHE A 1 17 ? -7.150  -21.023 -3.964  1.00 4.15  ?  17 PHE A CZ   14 
ATOM 14143 H H    . PHE A 1 17 ? -5.321  -14.548 -3.732  1.00 65.13 ?  17 PHE A H    14 
ATOM 14144 H HA   . PHE A 1 17 ? -7.349  -16.266 -2.948  1.00 52.21 ?  17 PHE A HA   14 
ATOM 14145 H HB2  . PHE A 1 17 ? -5.507  -16.650 -4.682  1.00 21.31 ?  17 PHE A HB2  14 
ATOM 14146 H HB3  . PHE A 1 17 ? -4.495  -17.161 -3.334  1.00 62.23 ?  17 PHE A HB3  14 
ATOM 14147 H HD1  . PHE A 1 17 ? -7.810  -17.849 -4.885  1.00 14.04 ?  17 PHE A HD1  14 
ATOM 14148 H HD2  . PHE A 1 17 ? -4.488  -19.378 -2.708  1.00 5.11  ?  17 PHE A HD2  14 
ATOM 14149 H HE1  . PHE A 1 17 ? -8.754  -20.115 -5.043  1.00 54.21 ?  17 PHE A HE1  14 
ATOM 14150 H HE2  . PHE A 1 17 ? -5.426  -21.647 -2.863  1.00 11.40 ?  17 PHE A HE2  14 
ATOM 14151 H HZ   . PHE A 1 17 ? -7.563  -22.018 -4.031  1.00 75.41 ?  17 PHE A HZ   14 
ATOM 14152 N N    . LEU A 1 18 ? -4.944  -15.985 -0.745  1.00 72.42 ?  18 LEU A N    14 
ATOM 14153 C CA   . LEU A 1 18 ? -4.569  -16.267 0.637   1.00 20.41 ?  18 LEU A CA   14 
ATOM 14154 C C    . LEU A 1 18 ? -5.590  -15.682 1.607   1.00 34.30 ?  18 LEU A C    14 
ATOM 14155 O O    . LEU A 1 18 ? -6.253  -16.415 2.342   1.00 23.33 ?  18 LEU A O    14 
ATOM 14156 C CB   . LEU A 1 18 ? -3.181  -15.698 0.935   1.00 5.23  ?  18 LEU A CB   14 
ATOM 14157 C CG   . LEU A 1 18 ? -2.663  -15.902 2.358   1.00 25.44 ?  18 LEU A CG   14 
ATOM 14158 C CD1  . LEU A 1 18 ? -1.145  -15.999 2.367   1.00 71.15 ?  18 LEU A CD1  14 
ATOM 14159 C CD2  . LEU A 1 18 ? -3.132  -14.772 3.264   1.00 2.31  ?  18 LEU A CD2  14 
ATOM 14160 H H    . LEU A 1 18 ? -4.389  -15.377 -1.276  1.00 21.52 ?  18 LEU A H    14 
ATOM 14161 H HA   . LEU A 1 18 ? -4.544  -17.339 0.762   1.00 44.32 ?  18 LEU A HA   14 
ATOM 14162 H HB2  . LEU A 1 18 ? -2.480  -16.164 0.259   1.00 33.42 ?  18 LEU A HB2  14 
ATOM 14163 H HB3  . LEU A 1 18 ? -3.211  -14.635 0.742   1.00 32.21 ?  18 LEU A HB3  14 
ATOM 14164 H HG   . LEU A 1 18 ? -3.059  -16.831 2.749   1.00 72.35 ?  18 LEU A HG   14 
ATOM 14165 H HD11 . LEU A 1 18 ? -0.818  -16.443 3.296   1.00 21.23 ?  18 LEU A HD11 14 
ATOM 14166 H HD12 . LEU A 1 18 ? -0.819  -16.614 1.540   1.00 25.10 ?  18 LEU A HD12 14 
ATOM 14167 H HD13 . LEU A 1 18 ? -0.721  -15.011 2.270   1.00 53.11 ?  18 LEU A HD13 14 
ATOM 14168 H HD21 . LEU A 1 18 ? -2.403  -14.609 4.043   1.00 74.22 ?  18 LEU A HD21 14 
ATOM 14169 H HD22 . LEU A 1 18 ? -3.245  -13.869 2.683   1.00 71.32 ?  18 LEU A HD22 14 
ATOM 14170 H HD23 . LEU A 1 18 ? -4.080  -15.037 3.708   1.00 70.14 ?  18 LEU A HD23 14 
ATOM 14171 N N    . TYR A 1 19 ? -5.713  -14.360 1.604   1.00 44.31 ?  19 TYR A N    14 
ATOM 14172 C CA   . TYR A 1 19 ? -6.652  -13.677 2.484   1.00 41.21 ?  19 TYR A CA   14 
ATOM 14173 C C    . TYR A 1 19 ? -8.052  -14.269 2.351   1.00 4.11  ?  19 TYR A C    14 
ATOM 14174 O O    . TYR A 1 19 ? -8.789  -14.372 3.332   1.00 55.43 ?  19 TYR A O    14 
ATOM 14175 C CB   . TYR A 1 19 ? -6.687  -12.181 2.166   1.00 53.43 ?  19 TYR A CB   14 
ATOM 14176 C CG   . TYR A 1 19 ? -7.342  -11.347 3.244   1.00 12.35 ?  19 TYR A CG   14 
ATOM 14177 C CD1  . TYR A 1 19 ? -6.666  -11.039 4.418   1.00 44.12 ?  19 TYR A CD1  14 
ATOM 14178 C CD2  . TYR A 1 19 ? -8.637  -10.868 3.088   1.00 43.12 ?  19 TYR A CD2  14 
ATOM 14179 C CE1  . TYR A 1 19 ? -7.261  -10.278 5.406   1.00 45.32 ?  19 TYR A CE1  14 
ATOM 14180 C CE2  . TYR A 1 19 ? -9.239  -10.106 4.070   1.00 4.11  ?  19 TYR A CE2  14 
ATOM 14181 C CZ   . TYR A 1 19 ? -8.547  -9.814  5.228   1.00 32.01 ?  19 TYR A CZ   14 
ATOM 14182 O OH   . TYR A 1 19 ? -9.143  -9.055  6.209   1.00 75.22 ?  19 TYR A OH   14 
ATOM 14183 H H    . TYR A 1 19 ? -5.156  -13.830 0.995   1.00 34.11 ?  19 TYR A H    14 
ATOM 14184 H HA   . TYR A 1 19 ? -6.312  -13.811 3.501   1.00 5.53  ?  19 TYR A HA   14 
ATOM 14185 H HB2  . TYR A 1 19 ? -5.677  -11.824 2.039   1.00 1.30  ?  19 TYR A HB2  14 
ATOM 14186 H HB3  . TYR A 1 19 ? -7.236  -12.029 1.248   1.00 23.41 ?  19 TYR A HB3  14 
ATOM 14187 H HD1  . TYR A 1 19 ? -5.659  -11.404 4.554   1.00 1.34  ?  19 TYR A HD1  14 
ATOM 14188 H HD2  . TYR A 1 19 ? -9.176  -11.098 2.181   1.00 60.30 ?  19 TYR A HD2  14 
ATOM 14189 H HE1  . TYR A 1 19 ? -6.720  -10.049 6.312   1.00 42.14 ?  19 TYR A HE1  14 
ATOM 14190 H HE2  . TYR A 1 19 ? -10.246 -9.742  3.931   1.00 40.21 ?  19 TYR A HE2  14 
ATOM 14191 H HH   . TYR A 1 19 ? -9.547  -8.280  5.812   1.00 22.33 ?  19 TYR A HH   14 
ATOM 14192 N N    . GLN A 1 20 ? -8.410  -14.657 1.132   1.00 13.11 ?  20 GLN A N    14 
ATOM 14193 C CA   . GLN A 1 20 ? -9.720  -15.240 0.870   1.00 43.44 ?  20 GLN A CA   14 
ATOM 14194 C C    . GLN A 1 20 ? -9.794  -16.672 1.388   1.00 1.11  ?  20 GLN A C    14 
ATOM 14195 O O    . GLN A 1 20 ? -10.832 -17.112 1.883   1.00 44.25 ?  20 GLN A O    14 
ATOM 14196 C CB   . GLN A 1 20 ? -10.025 -15.211 -0.629  1.00 51.52 ?  20 GLN A CB   14 
ATOM 14197 C CG   . GLN A 1 20 ? -10.558 -13.873 -1.115  1.00 71.42 ?  20 GLN A CG   14 
ATOM 14198 C CD   . GLN A 1 20 ? -11.988 -13.622 -0.679  1.00 14.22 ?  20 GLN A CD   14 
ATOM 14199 O OE1  . GLN A 1 20 ? -12.936 -14.032 -1.348  1.00 50.42 ?  20 GLN A OE1  14 
ATOM 14200 N NE2  . GLN A 1 20 ? -12.150 -12.944 0.452   1.00 2.03  ?  20 GLN A NE2  14 
ATOM 14201 H H    . GLN A 1 20 ? -7.778  -14.550 0.391   1.00 2.03  ?  20 GLN A H    14 
ATOM 14202 H HA   . GLN A 1 20 ? -10.457 -14.645 1.389   1.00 34.04 ?  20 GLN A HA   14 
ATOM 14203 H HB2  . GLN A 1 20 ? -9.118  -15.432 -1.172  1.00 4.03  ?  20 GLN A HB2  14 
ATOM 14204 H HB3  . GLN A 1 20 ? -10.762 -15.969 -0.849  1.00 50.41 ?  20 GLN A HB3  14 
ATOM 14205 H HG2  . GLN A 1 20 ? -9.934  -13.086 -0.721  1.00 2.14  ?  20 GLN A HG2  14 
ATOM 14206 H HG3  . GLN A 1 20 ? -10.519 -13.857 -2.194  1.00 45.32 ?  20 GLN A HG3  14 
ATOM 14207 H HE21 . GLN A 1 20 ? -11.349 -12.647 0.932   1.00 55.53 ?  20 GLN A HE21 14 
ATOM 14208 H HE22 . GLN A 1 20 ? -13.063 -12.765 0.757   1.00 33.22 ?  20 GLN A HE22 14 
ATOM 14209 N N    . SER A 1 21 ? -8.684  -17.396 1.272   1.00 5.24  ?  21 SER A N    14 
ATOM 14210 C CA   . SER A 1 21 ? -8.624  -18.780 1.724   1.00 14.24 ?  21 SER A CA   14 
ATOM 14211 C C    . SER A 1 21 ? -8.702  -18.858 3.246   1.00 50.30 ?  21 SER A C    14 
ATOM 14212 O O    . SER A 1 21 ? -9.593  -19.500 3.801   1.00 51.55 ?  21 SER A O    14 
ATOM 14213 C CB   . SER A 1 21 ? -7.336  -19.444 1.233   1.00 52.40 ?  21 SER A CB   14 
ATOM 14214 O OG   . SER A 1 21 ? -6.995  -20.557 2.042   1.00 34.22 ?  21 SER A OG   14 
ATOM 14215 H H    . SER A 1 21 ? -7.889  -16.989 0.868   1.00 63.42 ?  21 SER A H    14 
ATOM 14216 H HA   . SER A 1 21 ? -9.471  -19.304 1.305   1.00 64.41 ?  21 SER A HA   14 
ATOM 14217 H HB2  . SER A 1 21 ? -7.471  -19.781 0.217   1.00 72.11 ?  21 SER A HB2  14 
ATOM 14218 H HB3  . SER A 1 21 ? -6.528  -18.727 1.270   1.00 52.44 ?  21 SER A HB3  14 
ATOM 14219 H HG   . SER A 1 21 ? -6.434  -21.155 1.543   1.00 0.03  ?  21 SER A HG   14 
ATOM 14220 N N    . ASN A 1 22 ? -7.761  -18.199 3.914   1.00 52.21 ?  22 ASN A N    14 
ATOM 14221 C CA   . ASN A 1 22 ? -7.721  -18.194 5.372   1.00 21.45 ?  22 ASN A CA   14 
ATOM 14222 C C    . ASN A 1 22 ? -7.864  -16.775 5.915   1.00 63.32 ?  22 ASN A C    14 
ATOM 14223 O O    . ASN A 1 22 ? -6.914  -16.180 6.424   1.00 14.04 ?  22 ASN A O    14 
ATOM 14224 C CB   . ASN A 1 22 ? -6.413  -18.813 5.870   1.00 53.01 ?  22 ASN A CB   14 
ATOM 14225 C CG   . ASN A 1 22 ? -6.304  -18.795 7.383   1.00 10.14 ?  22 ASN A CG   14 
ATOM 14226 O OD1  . ASN A 1 22 ? -7.311  -18.720 8.088   1.00 72.21 ?  22 ASN A OD1  14 
ATOM 14227 N ND2  . ASN A 1 22 ? -5.078  -18.862 7.888   1.00 4.14  ?  22 ASN A ND2  14 
ATOM 14228 H H    . ASN A 1 22 ? -7.077  -17.707 3.416   1.00 4.43  ?  22 ASN A H    14 
ATOM 14229 H HA   . ASN A 1 22 ? -8.549  -18.789 5.728   1.00 21.23 ?  22 ASN A HA   14 
ATOM 14230 H HB2  . ASN A 1 22 ? -6.359  -19.839 5.537   1.00 13.10 ?  22 ASN A HB2  14 
ATOM 14231 H HB3  . ASN A 1 22 ? -5.581  -18.261 5.461   1.00 60.22 ?  22 ASN A HB3  14 
ATOM 14232 H HD21 . ASN A 1 22 ? -4.323  -18.920 7.265   1.00 24.21 ?  22 ASN A HD21 14 
ATOM 14233 H HD22 . ASN A 1 22 ? -4.979  -18.854 8.862   1.00 1.14  ?  22 ASN A HD22 14 
ATOM 14234 N N    . PRO A 1 23 ? -9.080  -16.220 5.805   1.00 3.23  ?  23 PRO A N    14 
ATOM 14235 C CA   . PRO A 1 23 ? -9.377  -14.866 6.280   1.00 4.52  ?  23 PRO A CA   14 
ATOM 14236 C C    . PRO A 1 23 ? -9.363  -14.768 7.803   1.00 41.32 ?  23 PRO A C    14 
ATOM 14237 O O    . PRO A 1 23 ? -9.345  -15.774 8.512   1.00 13.51 ?  23 PRO A O    14 
ATOM 14238 C CB   . PRO A 1 23 ? -10.786 -14.601 5.741   1.00 11.30 ?  23 PRO A CB   14 
ATOM 14239 C CG   . PRO A 1 23 ? -11.390 -15.954 5.583   1.00 3.33  ?  23 PRO A CG   14 
ATOM 14240 C CD   . PRO A 1 23 ? -10.259 -16.872 5.210   1.00 21.40 ?  23 PRO A CD   14 
ATOM 14241 H HA   . PRO A 1 23 ? -8.691  -14.141 5.868   1.00 30.04 ?  23 PRO A HA   14 
ATOM 14242 H HB2  . PRO A 1 23 ? -11.339 -14.002 6.451   1.00 15.51 ?  23 PRO A HB2  14 
ATOM 14243 H HB3  . PRO A 1 23 ? -10.722 -14.084 4.796   1.00 54.24 ?  23 PRO A HB3  14 
ATOM 14244 H HG2  . PRO A 1 23 ? -11.836 -16.269 6.514   1.00 74.24 ?  23 PRO A HG2  14 
ATOM 14245 H HG3  . PRO A 1 23 ? -12.131 -15.935 4.797   1.00 21.11 ?  23 PRO A HG3  14 
ATOM 14246 H HD2  . PRO A 1 23 ? -10.413 -17.853 5.635   1.00 33.04 ?  23 PRO A HD2  14 
ATOM 14247 H HD3  . PRO A 1 23 ? -10.163 -16.935 4.137   1.00 43.32 ?  23 PRO A HD3  14 
ATOM 14248 N N    . PRO A 1 24 ? -9.370  -13.529 8.316   1.00 15.52 ?  24 PRO A N    14 
ATOM 14249 C CA   . PRO A 1 24 ? -9.358  -13.272 9.760   1.00 71.01 ?  24 PRO A CA   14 
ATOM 14250 C C    . PRO A 1 24 ? -10.671 -13.664 10.429  1.00 13.31 ?  24 PRO A C    14 
ATOM 14251 O O    . PRO A 1 24 ? -11.677 -13.927 9.770   1.00 63.24 ?  24 PRO A O    14 
ATOM 14252 C CB   . PRO A 1 24 ? -9.144  -11.759 9.849   1.00 15.23 ?  24 PRO A CB   14 
ATOM 14253 C CG   . PRO A 1 24 ? -9.668  -11.226 8.560   1.00 72.22 ?  24 PRO A CG   14 
ATOM 14254 C CD   . PRO A 1 24 ? -9.391  -12.285 7.530   1.00 11.44 ?  24 PRO A CD   14 
ATOM 14255 H HA   . PRO A 1 24 ? -8.541  -13.783 10.248  1.00 31.01 ?  24 PRO A HA   14 
ATOM 14256 H HB2  . PRO A 1 24 ? -9.691  -11.364 10.693  1.00 72.44 ?  24 PRO A HB2  14 
ATOM 14257 H HB3  . PRO A 1 24 ? -8.092  -11.547 9.964   1.00 72.11 ?  24 PRO A HB3  14 
ATOM 14258 H HG2  . PRO A 1 24 ? -10.730 -11.051 8.641   1.00 24.03 ?  24 PRO A HG2  14 
ATOM 14259 H HG3  . PRO A 1 24 ? -9.153  -10.311 8.305   1.00 35.42 ?  24 PRO A HG3  14 
ATOM 14260 H HD2  . PRO A 1 24 ? -10.179 -12.309 6.791   1.00 43.22 ?  24 PRO A HD2  14 
ATOM 14261 H HD3  . PRO A 1 24 ? -8.435  -12.112 7.059   1.00 32.44 ?  24 PRO A HD3  14 
ATOM 14262 N N    . PRO A 1 25 ? -10.664 -13.703 11.770  1.00 60.11 ?  25 PRO A N    14 
ATOM 14263 C CA   . PRO A 1 25 ? -11.848 -14.062 12.558  1.00 43.30 ?  25 PRO A CA   14 
ATOM 14264 C C    . PRO A 1 25 ? -12.929 -12.989 12.497  1.00 0.44  ?  25 PRO A C    14 
ATOM 14265 O O    . PRO A 1 25 ? -12.917 -12.037 13.277  1.00 51.13 ?  25 PRO A O    14 
ATOM 14266 C CB   . PRO A 1 25 ? -11.300 -14.190 13.981  1.00 62.42 ?  25 PRO A CB   14 
ATOM 14267 C CG   . PRO A 1 25 ? -10.090 -13.323 14.002  1.00 73.13 ?  25 PRO A CG   14 
ATOM 14268 C CD   . PRO A 1 25 ? -9.500  -13.402 12.620  1.00 4.33  ?  25 PRO A CD   14 
ATOM 14269 H HA   . PRO A 1 25 ? -12.262 -15.008 12.242  1.00 64.44 ?  25 PRO A HA   14 
ATOM 14270 H HB2  . PRO A 1 25 ? -12.044 -13.849 14.688  1.00 34.52 ?  25 PRO A HB2  14 
ATOM 14271 H HB3  . PRO A 1 25 ? -11.051 -15.221 14.184  1.00 54.31 ?  25 PRO A HB3  14 
ATOM 14272 H HG2  . PRO A 1 25 ? -10.369 -12.306 14.232  1.00 41.14 ?  25 PRO A HG2  14 
ATOM 14273 H HG3  . PRO A 1 25 ? -9.384  -13.694 14.731  1.00 54.51 ?  25 PRO A HG3  14 
ATOM 14274 H HD2  . PRO A 1 25 ? -9.056  -12.457 12.345  1.00 73.12 ?  25 PRO A HD2  14 
ATOM 14275 H HD3  . PRO A 1 25 ? -8.769  -14.195 12.567  1.00 45.22 ?  25 PRO A HD3  14 
ATOM 14276 N N    . ASN A 1 26 ? -13.866 -13.151 11.567  1.00 21.21 ?  26 ASN A N    14 
ATOM 14277 C CA   . ASN A 1 26 ? -14.955 -12.195 11.406  1.00 75.42 ?  26 ASN A CA   14 
ATOM 14278 C C    . ASN A 1 26 ? -14.423 -10.828 10.989  1.00 52.42 ?  26 ASN A C    14 
ATOM 14279 O O    . ASN A 1 26 ? -13.266 -10.485 11.229  1.00 11.45 ?  26 ASN A O    14 
ATOM 14280 C CB   . ASN A 1 26 ? -15.749 -12.071 12.709  1.00 43.42 ?  26 ASN A CB   14 
ATOM 14281 C CG   . ASN A 1 26 ? -15.723 -13.348 13.525  1.00 3.10  ?  26 ASN A CG   14 
ATOM 14282 O OD1  . ASN A 1 26 ? -15.232 -13.366 14.655  1.00 34.23 ?  26 ASN A OD1  14 
ATOM 14283 N ND2  . ASN A 1 26 ? -16.254 -14.424 12.957  1.00 25.23 ?  26 ASN A ND2  14 
ATOM 14284 H H    . ASN A 1 26 ? -13.822 -13.931 10.976  1.00 40.13 ?  26 ASN A H    14 
ATOM 14285 H HA   . ASN A 1 26 ? -15.609 -12.566 10.631  1.00 70.15 ?  26 ASN A HA   14 
ATOM 14286 H HB2  . ASN A 1 26 ? -15.327 -11.276 13.306  1.00 24.11 ?  26 ASN A HB2  14 
ATOM 14287 H HB3  . ASN A 1 26 ? -16.776 -11.834 12.477  1.00 5.31  ?  26 ASN A HB3  14 
ATOM 14288 H HD21 . ASN A 1 26 ? -16.627 -14.337 12.055  1.00 11.23 ?  26 ASN A HD21 14 
ATOM 14289 H HD22 . ASN A 1 26 ? -16.251 -15.264 13.464  1.00 12.50 ?  26 ASN A HD22 14 
ATOM 14290 N N    . PRO A 1 27 ? -15.288 -10.027 10.349  1.00 2.30  ?  27 PRO A N    14 
ATOM 14291 C CA   . PRO A 1 27 ? -14.928 -8.683  9.886   1.00 70.13 ?  27 PRO A CA   14 
ATOM 14292 C C    . PRO A 1 27 ? -14.726 -7.707  11.039  1.00 10.13 ?  27 PRO A C    14 
ATOM 14293 O O    . PRO A 1 27 ? -13.759 -6.946  11.058  1.00 43.13 ?  27 PRO A O    14 
ATOM 14294 C CB   . PRO A 1 27 ? -16.132 -8.266  9.037   1.00 23.45 ?  27 PRO A CB   14 
ATOM 14295 C CG   . PRO A 1 27 ? -17.270 -9.061  9.579   1.00 41.52 ?  27 PRO A CG   14 
ATOM 14296 C CD   . PRO A 1 27 ? -16.684 -10.370 10.029  1.00 15.42 ?  27 PRO A CD   14 
ATOM 14297 H HA   . PRO A 1 27 ? -14.041 -8.700  9.270   1.00 5.04  ?  27 PRO A HA   14 
ATOM 14298 H HB2  . PRO A 1 27 ? -16.303 -7.205  9.147   1.00 12.32 ?  27 PRO A HB2  14 
ATOM 14299 H HB3  . PRO A 1 27 ? -15.945 -8.501  8.001   1.00 51.11 ?  27 PRO A HB3  14 
ATOM 14300 H HG2  . PRO A 1 27 ? -17.715 -8.543  10.413  1.00 42.24 ?  27 PRO A HG2  14 
ATOM 14301 H HG3  . PRO A 1 27 ? -18.003 -9.226  8.803   1.00 21.34 ?  27 PRO A HG3  14 
ATOM 14302 H HD2  . PRO A 1 27 ? -17.202 -10.734 10.904  1.00 1.25  ?  27 PRO A HD2  14 
ATOM 14303 H HD3  . PRO A 1 27 ? -16.728 -11.098 9.232   1.00 70.51 ?  27 PRO A HD3  14 
ATOM 14304 N N    . GLU A 1 28 ? -15.643 -7.736  12.001  1.00 22.42 ?  28 GLU A N    14 
ATOM 14305 C CA   . GLU A 1 28 ? -15.565 -6.852  13.158  1.00 5.32  ?  28 GLU A CA   14 
ATOM 14306 C C    . GLU A 1 28 ? -15.513 -5.390  12.724  1.00 63.22 ?  28 GLU A C    14 
ATOM 14307 O O    . GLU A 1 28 ? -14.765 -4.590  13.286  1.00 71.11 ?  28 GLU A O    14 
ATOM 14308 C CB   . GLU A 1 28 ? -14.332 -7.188  14.001  1.00 3.44  ?  28 GLU A CB   14 
ATOM 14309 C CG   . GLU A 1 28 ? -14.506 -6.885  15.480  1.00 55.32 ?  28 GLU A CG   14 
ATOM 14310 C CD   . GLU A 1 28 ? -13.390 -7.461  16.329  1.00 60.30 ?  28 GLU A CD   14 
ATOM 14311 O OE1  . GLU A 1 28 ? -12.800 -6.702  17.126  1.00 34.40 ?  28 GLU A OE1  14 
ATOM 14312 O OE2  . GLU A 1 28 ? -13.105 -8.670  16.196  1.00 73.12 -1 28 GLU A OE2  14 
ATOM 14313 H H    . GLU A 1 28 ? -16.391 -8.365  11.930  1.00 34.50 ?  28 GLU A H    14 
ATOM 14314 H HA   . GLU A 1 28 ? -16.451 -7.007  13.754  1.00 62.41 ?  28 GLU A HA   14 
ATOM 14315 H HB2  . GLU A 1 28 ? -14.114 -8.240  13.894  1.00 32.54 ?  28 GLU A HB2  14 
ATOM 14316 H HB3  . GLU A 1 28 ? -13.494 -6.616  13.634  1.00 73.04 ?  28 GLU A HB3  14 
ATOM 14317 H HG2  . GLU A 1 28 ? -14.525 -5.814  15.615  1.00 25.25 ?  28 GLU A HG2  14 
ATOM 14318 H HG3  . GLU A 1 28 ? -15.445 -7.305  15.813  1.00 72.34 ?  28 GLU A HG3  14 
ATOM 14319 N N    . GLY A 1 29 ? -16.314 -5.049  11.718  1.00 65.12 ?  29 GLY A N    14 
ATOM 14320 C CA   . GLY A 1 29 ? -16.344 -3.685  11.225  1.00 71.40 ?  29 GLY A CA   14 
ATOM 14321 C C    . GLY A 1 29 ? -15.569 -3.518  9.932   1.00 12.41 ?  29 GLY A C    14 
ATOM 14322 O O    . GLY A 1 29 ? -15.715 -4.315  9.004   1.00 10.55 ?  29 GLY A O    14 
ATOM 14323 H H    . GLY A 1 29 ? -16.888 -5.729  11.308  1.00 64.12 ?  29 GLY A H    14 
ATOM 14324 H HA2  . GLY A 1 29 ? -17.370 -3.397  11.056  1.00 23.12 ?  29 GLY A HA2  14 
ATOM 14325 H HA3  . GLY A 1 29 ? -15.917 -3.033  11.973  1.00 35.24 ?  29 GLY A HA3  14 
ATOM 14326 N N    . THR A 1 30 ? -14.742 -2.479  9.869   1.00 15.22 ?  30 THR A N    14 
ATOM 14327 C CA   . THR A 1 30 ? -13.944 -2.208  8.680   1.00 3.12  ?  30 THR A CA   14 
ATOM 14328 C C    . THR A 1 30 ? -14.805 -2.229  7.423   1.00 33.42 ?  30 THR A C    14 
ATOM 14329 O O    . THR A 1 30 ? -14.376 -2.704  6.372   1.00 24.54 ?  30 THR A O    14 
ATOM 14330 C CB   . THR A 1 30 ? -12.804 -3.233  8.524   1.00 50.13 ?  30 THR A CB   14 
ATOM 14331 O OG1  . THR A 1 30 ? -13.325 -4.476  8.042   1.00 64.24 ?  30 THR A OG1  14 
ATOM 14332 C CG2  . THR A 1 30 ? -12.092 -3.456  9.850   1.00 31.40 ?  30 THR A CG2  14 
ATOM 14333 H H    . THR A 1 30 ? -14.670 -1.880  10.641  1.00 33.14 ?  30 THR A H    14 
ATOM 14334 H HA   . THR A 1 30 ? -13.505 -1.227  8.790   1.00 1.22  ?  30 THR A HA   14 
ATOM 14335 H HB   . THR A 1 30 ? -12.091 -2.849  7.809   1.00 74.23 ?  30 THR A HB   14 
ATOM 14336 H HG1  . THR A 1 30 ? -12.649 -4.934  7.537   1.00 13.53 ?  30 THR A HG1  14 
ATOM 14337 H HG21 . THR A 1 30 ? -11.758 -2.508  10.242  1.00 0.12  ?  30 THR A HG21 14 
ATOM 14338 H HG22 . THR A 1 30 ? -12.772 -3.917  10.550  1.00 60.33 ?  30 THR A HG22 14 
ATOM 14339 H HG23 . THR A 1 30 ? -11.240 -4.102  9.696   1.00 22.34 ?  30 THR A HG23 14 
ATOM 14340 N N    . ARG A 1 31 ? -16.023 -1.707  7.537   1.00 22.24 ?  31 ARG A N    14 
ATOM 14341 C CA   . ARG A 1 31 ? -16.944 -1.666  6.408   1.00 75.23 ?  31 ARG A CA   14 
ATOM 14342 C C    . ARG A 1 31 ? -16.717 -0.415  5.566   1.00 60.34 ?  31 ARG A C    14 
ATOM 14343 O O    . ARG A 1 31 ? -16.834 -0.451  4.341   1.00 24.34 ?  31 ARG A O    14 
ATOM 14344 C CB   . ARG A 1 31 ? -18.392 -1.703  6.904   1.00 15.25 ?  31 ARG A CB   14 
ATOM 14345 C CG   . ARG A 1 31 ? -18.734 -0.581  7.869   1.00 32.14 ?  31 ARG A CG   14 
ATOM 14346 C CD   . ARG A 1 31 ? -19.482 -1.103  9.087   1.00 25.52 ?  31 ARG A CD   14 
ATOM 14347 N NE   . ARG A 1 31 ? -20.903 -1.297  8.816   1.00 55.22 ?  31 ARG A NE   14 
ATOM 14348 C CZ   . ARG A 1 31 ? -21.787 -0.306  8.784   1.00 52.40 ?  31 ARG A CZ   14 
ATOM 14349 N NH1  . ARG A 1 31 ? -21.398 0.941   9.005   1.00 2.33  1  31 ARG A NH1  14 
ATOM 14350 N NH2  . ARG A 1 31 ? -23.064 -0.562  8.529   1.00 41.24 ?  31 ARG A NH2  14 
ATOM 14351 H H    . ARG A 1 31 ? -16.308 -1.344  8.400   1.00 34.51 ?  31 ARG A H    14 
ATOM 14352 H HA   . ARG A 1 31 ? -16.760 -2.537  5.797   1.00 41.24 ?  31 ARG A HA   14 
ATOM 14353 H HB2  . ARG A 1 31 ? -19.053 -1.630  6.052   1.00 4.04  ?  31 ARG A HB2  14 
ATOM 14354 H HB3  . ARG A 1 31 ? -18.565 -2.645  7.404   1.00 74.11 ?  31 ARG A HB3  14 
ATOM 14355 H HG2  . ARG A 1 31 ? -17.820 -0.109  8.198   1.00 42.13 ?  31 ARG A HG2  14 
ATOM 14356 H HG3  . ARG A 1 31 ? -19.353 0.143   7.361   1.00 52.44 ?  31 ARG A HG3  14 
ATOM 14357 H HD2  . ARG A 1 31 ? -19.048 -2.047  9.381   1.00 25.43 ?  31 ARG A HD2  14 
ATOM 14358 H HD3  . ARG A 1 31 ? -19.372 -0.392  9.892   1.00 60.31 ?  31 ARG A HD3  14 
ATOM 14359 H HE   . ARG A 1 31 ? -21.212 -2.211  8.649   1.00 12.44 ?  31 ARG A HE   14 
ATOM 14360 H HH11 . ARG A 1 31 ? -20.436 1.138   9.197   1.00 2.12  ?  31 ARG A HH11 14 
ATOM 14361 H HH12 . ARG A 1 31 ? -22.065 1.686   8.980   1.00 23.43 ?  31 ARG A HH12 14 
ATOM 14362 H HH21 . ARG A 1 31 ? -23.362 -1.502  8.362   1.00 12.13 ?  31 ARG A HH21 14 
ATOM 14363 H HH22 . ARG A 1 31 ? -23.729 0.184   8.506   1.00 21.23 ?  31 ARG A HH22 14 
ATOM 14364 N N    . GLN A 1 32 ? -16.390 0.689   6.230   1.00 74.12 ?  32 GLN A N    14 
ATOM 14365 C CA   . GLN A 1 32 ? -16.147 1.951   5.542   1.00 43.24 ?  32 GLN A CA   14 
ATOM 14366 C C    . GLN A 1 32 ? -14.700 2.041   5.066   1.00 3.23  ?  32 GLN A C    14 
ATOM 14367 O O    . GLN A 1 32 ? -14.421 2.587   3.999   1.00 25.32 ?  32 GLN A O    14 
ATOM 14368 C CB   . GLN A 1 32 ? -16.468 3.129   6.462   1.00 1.13  ?  32 GLN A CB   14 
ATOM 14369 C CG   . GLN A 1 32 ? -16.653 4.445   5.725   1.00 41.25 ?  32 GLN A CG   14 
ATOM 14370 C CD   . GLN A 1 32 ? -17.964 4.508   4.966   1.00 65.04 ?  32 GLN A CD   14 
ATOM 14371 O OE1  . GLN A 1 32 ? -18.857 3.687   5.177   1.00 3.12  ?  32 GLN A OE1  14 
ATOM 14372 N NE2  . GLN A 1 32 ? -18.087 5.486   4.076   1.00 4.11  ?  32 GLN A NE2  14 
ATOM 14373 H H    . GLN A 1 32 ? -16.311 0.654   7.205   1.00 20.25 ?  32 GLN A H    14 
ATOM 14374 H HA   . GLN A 1 32 ? -16.798 1.990   4.682   1.00 64.10 ?  32 GLN A HA   14 
ATOM 14375 H HB2  . GLN A 1 32 ? -17.377 2.912   7.002   1.00 61.33 ?  32 GLN A HB2  14 
ATOM 14376 H HB3  . GLN A 1 32 ? -15.659 3.249   7.169   1.00 64.12 ?  32 GLN A HB3  14 
ATOM 14377 H HG2  . GLN A 1 32 ? -16.632 5.252   6.443   1.00 42.33 ?  32 GLN A HG2  14 
ATOM 14378 H HG3  . GLN A 1 32 ? -15.841 4.567   5.024   1.00 21.04 ?  32 GLN A HG3  14 
ATOM 14379 H HE21 . GLN A 1 32 ? -17.332 6.103   3.961   1.00 14.43 ?  32 GLN A HE21 14 
ATOM 14380 H HE22 . GLN A 1 32 ? -18.922 5.550   3.571   1.00 74.40 ?  32 GLN A HE22 14 
ATOM 14381 N N    . ALA A 1 33 ? -13.784 1.503   5.864   1.00 12.35 ?  33 ALA A N    14 
ATOM 14382 C CA   . ALA A 1 33 ? -12.368 1.521   5.525   1.00 14.52 ?  33 ALA A CA   14 
ATOM 14383 C C    . ALA A 1 33 ? -12.132 0.968   4.123   1.00 75.54 ?  33 ALA A C    14 
ATOM 14384 O O    . ALA A 1 33 ? -11.256 1.438   3.398   1.00 5.23  ?  33 ALA A O    14 
ATOM 14385 C CB   . ALA A 1 33 ? -11.569 0.729   6.549   1.00 60.41 ?  33 ALA A CB   14 
ATOM 14386 H H    . ALA A 1 33 ? -14.070 1.081   6.703   1.00 75.24 ?  33 ALA A H    14 
ATOM 14387 H HA   . ALA A 1 33 ? -12.030 2.547   5.557   1.00 42.34 ?  33 ALA A HA   14 
ATOM 14388 H HB1  . ALA A 1 33 ? -12.241 0.134   7.149   1.00 30.14 ?  33 ALA A HB1  14 
ATOM 14389 H HB2  . ALA A 1 33 ? -10.871 0.080   6.039   1.00 3.11  ?  33 ALA A HB2  14 
ATOM 14390 H HB3  . ALA A 1 33 ? -11.025 1.411   7.187   1.00 60.13 ?  33 ALA A HB3  14 
ATOM 14391 N N    . ARG A 1 34 ? -12.919 -0.037  3.749   1.00 14.24 ?  34 ARG A N    14 
ATOM 14392 C CA   . ARG A 1 34 ? -12.794 -0.655  2.435   1.00 73.21 ?  34 ARG A CA   14 
ATOM 14393 C C    . ARG A 1 34 ? -12.835 0.398   1.332   1.00 45.45 ?  34 ARG A C    14 
ATOM 14394 O O    . ARG A 1 34 ? -12.095 0.314   0.351   1.00 41.12 ?  34 ARG A O    14 
ATOM 14395 C CB   . ARG A 1 34 ? -13.913 -1.677  2.221   1.00 23.14 ?  34 ARG A CB   14 
ATOM 14396 C CG   . ARG A 1 34 ? -13.943 -2.775  3.272   1.00 34.31 ?  34 ARG A CG   14 
ATOM 14397 C CD   . ARG A 1 34 ? -13.061 -3.949  2.878   1.00 34.53 ?  34 ARG A CD   14 
ATOM 14398 N NE   . ARG A 1 34 ? -13.484 -4.552  1.617   1.00 74.24 ?  34 ARG A NE   14 
ATOM 14399 C CZ   . ARG A 1 34 ? -13.048 -5.729  1.182   1.00 62.20 ?  34 ARG A CZ   14 
ATOM 14400 N NH1  . ARG A 1 34 ? -12.182 -6.427  1.905   1.00 42.43 1  34 ARG A NH1  14 
ATOM 14401 N NH2  . ARG A 1 34 ? -13.479 -6.211  0.024   1.00 52.43 ?  34 ARG A NH2  14 
ATOM 14402 H H    . ARG A 1 34 ? -13.599 -0.368  4.372   1.00 13.21 ?  34 ARG A H    14 
ATOM 14403 H HA   . ARG A 1 34 ? -11.842 -1.164  2.396   1.00 11.21 ?  34 ARG A HA   14 
ATOM 14404 H HB2  . ARG A 1 34 ? -14.863 -1.164  2.241   1.00 32.21 ?  34 ARG A HB2  14 
ATOM 14405 H HB3  . ARG A 1 34 ? -13.782 -2.139  1.254   1.00 40.01 ?  34 ARG A HB3  14 
ATOM 14406 H HG2  . ARG A 1 34 ? -13.590 -2.373  4.211   1.00 70.20 ?  34 ARG A HG2  14 
ATOM 14407 H HG3  . ARG A 1 34 ? -14.959 -3.122  3.386   1.00 73.52 ?  34 ARG A HG3  14 
ATOM 14408 H HD2  . ARG A 1 34 ? -12.044 -3.600  2.775   1.00 60.22 ?  34 ARG A HD2  14 
ATOM 14409 H HD3  . ARG A 1 34 ? -13.109 -4.695  3.656   1.00 2.42  ?  34 ARG A HD3  14 
ATOM 14410 H HE   . ARG A 1 34 ? -14.123 -4.053  1.067   1.00 32.12 ?  34 ARG A HE   14 
ATOM 14411 H HH11 . ARG A 1 34 ? -11.856 -6.067  2.778   1.00 2.10  ?  34 ARG A HH11 14 
ATOM 14412 H HH12 . ARG A 1 34 ? -11.857 -7.313  1.576   1.00 11.32 ?  34 ARG A HH12 14 
ATOM 14413 H HH21 . ARG A 1 34 ? -14.133 -5.689  -0.523  1.00 10.51 ?  34 ARG A HH21 14 
ATOM 14414 H HH22 . ARG A 1 34 ? -13.151 -7.097  -0.302  1.00 23.51 ?  34 ARG A HH22 14 
ATOM 14415 N N    . ARG A 1 35 ? -13.705 1.388   1.498   1.00 20.23 ?  35 ARG A N    14 
ATOM 14416 C CA   . ARG A 1 35 ? -13.844 2.456   0.515   1.00 33.14 ?  35 ARG A CA   14 
ATOM 14417 C C    . ARG A 1 35 ? -12.519 3.185   0.314   1.00 73.40 ?  35 ARG A C    14 
ATOM 14418 O O    . ARG A 1 35 ? -12.181 3.582   -0.800  1.00 63.13 ?  35 ARG A O    14 
ATOM 14419 C CB   . ARG A 1 35 ? -14.922 3.448   0.958   1.00 2.41  ?  35 ARG A CB   14 
ATOM 14420 C CG   . ARG A 1 35 ? -15.610 4.155   -0.198  1.00 52.13 ?  35 ARG A CG   14 
ATOM 14421 C CD   . ARG A 1 35 ? -14.847 5.399   -0.624  1.00 60.13 ?  35 ARG A CD   14 
ATOM 14422 N NE   . ARG A 1 35 ? -15.202 6.563   0.183   1.00 51.21 ?  35 ARG A NE   14 
ATOM 14423 C CZ   . ARG A 1 35 ? -16.358 7.210   0.071   1.00 60.34 ?  35 ARG A CZ   14 
ATOM 14424 N NH1  . ARG A 1 35 ? -17.264 6.807   -0.809  1.00 13.43 1  35 ARG A NH1  14 
ATOM 14425 N NH2  . ARG A 1 35 ? -16.609 8.260   0.841   1.00 4.11  ?  35 ARG A NH2  14 
ATOM 14426 H H    . ARG A 1 35 ? -14.268 1.401   2.300   1.00 23.25 ?  35 ARG A H    14 
ATOM 14427 H HA   . ARG A 1 35 ? -14.142 2.009   -0.421  1.00 74.41 ?  35 ARG A HA   14 
ATOM 14428 H HB2  . ARG A 1 35 ? -15.673 2.917   1.525   1.00 33.23 ?  35 ARG A HB2  14 
ATOM 14429 H HB3  . ARG A 1 35 ? -14.468 4.196   1.590   1.00 65.13 ?  35 ARG A HB3  14 
ATOM 14430 H HG2  . ARG A 1 35 ? -15.671 3.479   -1.038  1.00 65.52 ?  35 ARG A HG2  14 
ATOM 14431 H HG3  . ARG A 1 35 ? -16.606 4.442   0.108   1.00 31.13 ?  35 ARG A HG3  14 
ATOM 14432 H HD2  . ARG A 1 35 ? -13.788 5.210   -0.518  1.00 32.45 ?  35 ARG A HD2  14 
ATOM 14433 H HD3  . ARG A 1 35 ? -15.073 5.607   -1.659  1.00 74.30 ?  35 ARG A HD3  14 
ATOM 14434 H HE   . ARG A 1 35 ? -14.547 6.878   0.839   1.00 52.44 ?  35 ARG A HE   14 
ATOM 14435 H HH11 . ARG A 1 35 ? -17.078 6.015   -1.390  1.00 44.04 ?  35 ARG A HH11 14 
ATOM 14436 H HH12 . ARG A 1 35 ? -18.134 7.294   -0.889  1.00 43.11 ?  35 ARG A HH12 14 
ATOM 14437 H HH21 . ARG A 1 35 ? -15.928 8.567   1.506   1.00 44.54 ?  35 ARG A HH21 14 
ATOM 14438 H HH22 . ARG A 1 35 ? -17.479 8.746   0.757   1.00 73.23 ?  35 ARG A HH22 14 
ATOM 14439 N N    . ASN A 1 36 ? -11.773 3.358   1.401   1.00 42.20 ?  36 ASN A N    14 
ATOM 14440 C CA   . ASN A 1 36 ? -10.485 4.039   1.344   1.00 53.23 ?  36 ASN A CA   14 
ATOM 14441 C C    . ASN A 1 36 ? -9.400  3.109   0.810   1.00 64.12 ?  36 ASN A C    14 
ATOM 14442 O O    . ASN A 1 36 ? -8.542  3.523   0.031   1.00 40.25 ?  36 ASN A O    14 
ATOM 14443 C CB   . ASN A 1 36 ? -10.096 4.555   2.731   1.00 40.54 ?  36 ASN A CB   14 
ATOM 14444 C CG   . ASN A 1 36 ? -11.289 5.064   3.515   1.00 53.12 ?  36 ASN A CG   14 
ATOM 14445 O OD1  . ASN A 1 36 ? -11.491 4.692   4.671   1.00 72.44 ?  36 ASN A OD1  14 
ATOM 14446 N ND2  . ASN A 1 36 ? -12.088 5.920   2.888   1.00 34.23 ?  36 ASN A ND2  14 
ATOM 14447 H H    . ASN A 1 36 ? -12.097 3.019   2.261   1.00 24.24 ?  36 ASN A H    14 
ATOM 14448 H HA   . ASN A 1 36 ? -10.585 4.880   0.672   1.00 71.12 ?  36 ASN A HA   14 
ATOM 14449 H HB2  . ASN A 1 36 ? -9.638  3.752   3.290   1.00 11.51 ?  36 ASN A HB2  14 
ATOM 14450 H HB3  . ASN A 1 36 ? -9.387  5.362   2.622   1.00 13.44 ?  36 ASN A HB3  14 
ATOM 14451 H HD21 . ASN A 1 36 ? -11.865 6.172   1.966   1.00 4.43  ?  36 ASN A HD21 14 
ATOM 14452 H HD22 . ASN A 1 36 ? -12.866 6.266   3.372   1.00 41.24 ?  36 ASN A HD22 14 
ATOM 14453 N N    . ARG A 1 37 ? -9.447  1.851   1.235   1.00 2.12  ?  37 ARG A N    14 
ATOM 14454 C CA   . ARG A 1 37 ? -8.468  0.862   0.801   1.00 21.53 ?  37 ARG A CA   14 
ATOM 14455 C C    . ARG A 1 37 ? -8.870  0.248   -0.536  1.00 62.22 ?  37 ARG A C    14 
ATOM 14456 O O    . ARG A 1 37 ? -9.444  -0.842  -0.583  1.00 71.52 ?  37 ARG A O    14 
ATOM 14457 C CB   . ARG A 1 37 ? -8.319  -0.238  1.855   1.00 70.42 ?  37 ARG A CB   14 
ATOM 14458 C CG   . ARG A 1 37 ? -8.023  0.292   3.249   1.00 52.04 ?  37 ARG A CG   14 
ATOM 14459 C CD   . ARG A 1 37 ? -7.439  -0.790  4.143   1.00 54.35 ?  37 ARG A CD   14 
ATOM 14460 N NE   . ARG A 1 37 ? -6.074  -1.140  3.760   1.00 53.44 ?  37 ARG A NE   14 
ATOM 14461 C CZ   . ARG A 1 37 ? -5.022  -0.365  4.001   1.00 63.10 ?  37 ARG A CZ   14 
ATOM 14462 N NH1  . ARG A 1 37 ? -5.178  0.796   4.622   1.00 65.23 1  37 ARG A NH1  14 
ATOM 14463 N NH2  . ARG A 1 37 ? -3.811  -0.752  3.621   1.00 55.22 ?  37 ARG A NH2  14 
ATOM 14464 H H    . ARG A 1 37 ? -10.156 1.581   1.856   1.00 53.32 ?  37 ARG A H    14 
ATOM 14465 H HA   . ARG A 1 37 ? -7.519  1.363   0.681   1.00 30.20 ?  37 ARG A HA   14 
ATOM 14466 H HB2  . ARG A 1 37 ? -9.237  -0.806  1.898   1.00 64.54 ?  37 ARG A HB2  14 
ATOM 14467 H HB3  . ARG A 1 37 ? -7.512  -0.892  1.564   1.00 10.20 ?  37 ARG A HB3  14 
ATOM 14468 H HG2  . ARG A 1 37 ? -7.313  1.102   3.173   1.00 14.44 ?  37 ARG A HG2  14 
ATOM 14469 H HG3  . ARG A 1 37 ? -8.941  0.654   3.689   1.00 41.13 ?  37 ARG A HG3  14 
ATOM 14470 H HD2  . ARG A 1 37 ? -7.436  -0.434  5.163   1.00 72.24 ?  37 ARG A HD2  14 
ATOM 14471 H HD3  . ARG A 1 37 ? -8.060  -1.671  4.072   1.00 64.40 ?  37 ARG A HD3  14 
ATOM 14472 H HE   . ARG A 1 37 ? -5.936  -1.993  3.299   1.00 43.53 ?  37 ARG A HE   14 
ATOM 14473 H HH11 . ARG A 1 37 ? -6.089  1.090   4.910   1.00 75.22 ?  37 ARG A HH11 14 
ATOM 14474 H HH12 . ARG A 1 37 ? -4.384  1.376   4.804   1.00 62.23 ?  37 ARG A HH12 14 
ATOM 14475 H HH21 . ARG A 1 37 ? -3.690  -1.626  3.153   1.00 24.21 ?  37 ARG A HH21 14 
ATOM 14476 H HH22 . ARG A 1 37 ? -3.019  -0.169  3.803   1.00 72.44 ?  37 ARG A HH22 14 
ATOM 14477 N N    . ARG A 1 38 ? -8.568  0.953   -1.621  1.00 12.12 ?  38 ARG A N    14 
ATOM 14478 C CA   . ARG A 1 38 ? -8.901  0.478   -2.959  1.00 3.34  ?  38 ARG A CA   14 
ATOM 14479 C C    . ARG A 1 38 ? -7.674  0.501   -3.864  1.00 54.31 ?  38 ARG A C    14 
ATOM 14480 O O    . ARG A 1 38 ? -6.707  1.216   -3.600  1.00 33.30 ?  38 ARG A O    14 
ATOM 14481 C CB   . ARG A 1 38 ? -10.012 1.336   -3.566  1.00 12.44 ?  38 ARG A CB   14 
ATOM 14482 C CG   . ARG A 1 38 ? -10.850 0.604   -4.601  1.00 53.02 ?  38 ARG A CG   14 
ATOM 14483 C CD   . ARG A 1 38 ? -12.279 1.124   -4.628  1.00 10.31 ?  38 ARG A CD   14 
ATOM 14484 N NE   . ARG A 1 38 ? -12.357 2.487   -5.148  1.00 12.51 ?  38 ARG A NE   14 
ATOM 14485 C CZ   . ARG A 1 38 ? -13.474 3.205   -5.164  1.00 45.13 ?  38 ARG A CZ   14 
ATOM 14486 N NH1  . ARG A 1 38 ? -14.602 2.693   -4.691  1.00 1.01  1  38 ARG A NH1  14 
ATOM 14487 N NH2  . ARG A 1 38 ? -13.464 4.438   -5.654  1.00 31.33 ?  38 ARG A NH2  14 
ATOM 14488 H H    . ARG A 1 38 ? -8.111  1.814   -1.519  1.00 13.15 ?  38 ARG A H    14 
ATOM 14489 H HA   . ARG A 1 38 ? -9.252  -0.539  -2.872  1.00 33.04 ?  38 ARG A HA   14 
ATOM 14490 H HB2  . ARG A 1 38 ? -10.667 1.669   -2.774  1.00 64.44 ?  38 ARG A HB2  14 
ATOM 14491 H HB3  . ARG A 1 38 ? -9.566  2.198   -4.040  1.00 54.15 ?  38 ARG A HB3  14 
ATOM 14492 H HG2  . ARG A 1 38 ? -10.409 0.748   -5.576  1.00 20.44 ?  38 ARG A HG2  14 
ATOM 14493 H HG3  . ARG A 1 38 ? -10.863 -0.448  -4.360  1.00 20.23 ?  38 ARG A HG3  14 
ATOM 14494 H HD2  . ARG A 1 38 ? -12.872 0.475   -5.256  1.00 61.11 ?  38 ARG A HD2  14 
ATOM 14495 H HD3  . ARG A 1 38 ? -12.673 1.109   -3.623  1.00 52.24 ?  38 ARG A HD3  14 
ATOM 14496 H HE   . ARG A 1 38 ? -11.535 2.884   -5.503  1.00 12.10 ?  38 ARG A HE   14 
ATOM 14497 H HH11 . ARG A 1 38 ? -14.612 1.765   -4.320  1.00 22.35 ?  38 ARG A HH11 14 
ATOM 14498 H HH12 . ARG A 1 38 ? -15.441 3.237   -4.703  1.00 65.44 ?  38 ARG A HH12 14 
ATOM 14499 H HH21 . ARG A 1 38 ? -12.616 4.828   -6.011  1.00 60.31 ?  38 ARG A HH21 14 
ATOM 14500 H HH22 . ARG A 1 38 ? -14.306 4.978   -5.665  1.00 73.24 ?  38 ARG A HH22 14 
ATOM 14501 N N    . ARG A 1 39 ? -7.719  -0.288  -4.933  1.00 0.02  ?  39 ARG A N    14 
ATOM 14502 C CA   . ARG A 1 39 ? -6.610  -0.359  -5.877  1.00 21.21 ?  39 ARG A CA   14 
ATOM 14503 C C    . ARG A 1 39 ? -6.398  0.984   -6.571  1.00 31.10 ?  39 ARG A C    14 
ATOM 14504 O O    . ARG A 1 39 ? -7.268  1.855   -6.535  1.00 34.43 ?  39 ARG A O    14 
ATOM 14505 C CB   . ARG A 1 39 ? -6.869  -1.448  -6.920  1.00 10.32 ?  39 ARG A CB   14 
ATOM 14506 C CG   . ARG A 1 39 ? -7.212  -2.801  -6.316  1.00 44.23 ?  39 ARG A CG   14 
ATOM 14507 C CD   . ARG A 1 39 ? -6.812  -3.940  -7.238  1.00 14.44 ?  39 ARG A CD   14 
ATOM 14508 N NE   . ARG A 1 39 ? -7.934  -4.828  -7.530  1.00 10.21 ?  39 ARG A NE   14 
ATOM 14509 C CZ   . ARG A 1 39 ? -8.933  -4.507  -8.345  1.00 4.03  ?  39 ARG A CZ   14 
ATOM 14510 N NH1  . ARG A 1 39 ? -8.949  -3.326  -8.946  1.00 65.30 1  39 ARG A NH1  14 
ATOM 14511 N NH2  . ARG A 1 39 ? -9.920  -5.369  -8.560  1.00 74.44 ?  39 ARG A NH2  14 
ATOM 14512 H H    . ARG A 1 39 ? -8.517  -0.834  -5.091  1.00 14.43 ?  39 ARG A H    14 
ATOM 14513 H HA   . ARG A 1 39 ? -5.718  -0.609  -5.323  1.00 55.25 ?  39 ARG A HA   14 
ATOM 14514 H HB2  . ARG A 1 39 ? -7.692  -1.141  -7.548  1.00 61.34 ?  39 ARG A HB2  14 
ATOM 14515 H HB3  . ARG A 1 39 ? -5.985  -1.565  -7.529  1.00 1.41  ?  39 ARG A HB3  14 
ATOM 14516 H HG2  . ARG A 1 39 ? -6.687  -2.909  -5.378  1.00 1.41  ?  39 ARG A HG2  14 
ATOM 14517 H HG3  . ARG A 1 39 ? -8.277  -2.846  -6.142  1.00 31.13 ?  39 ARG A HG3  14 
ATOM 14518 H HD2  . ARG A 1 39 ? -6.445  -3.524  -8.164  1.00 32.23 ?  39 ARG A HD2  14 
ATOM 14519 H HD3  . ARG A 1 39 ? -6.028  -4.512  -6.764  1.00 2.44  ?  39 ARG A HD3  14 
ATOM 14520 H HE   . ARG A 1 39 ? -7.943  -5.707  -7.097  1.00 60.12 ?  39 ARG A HE   14 
ATOM 14521 H HH11 . ARG A 1 39 ? -8.207  -2.674  -8.785  1.00 11.33 ?  39 ARG A HH11 14 
ATOM 14522 H HH12 . ARG A 1 39 ? -9.701  -3.086  -9.560  1.00 13.03 ?  39 ARG A HH12 14 
ATOM 14523 H HH21 . ARG A 1 39 ? -9.911  -6.261  -8.109  1.00 63.35 ?  39 ARG A HH21 14 
ATOM 14524 H HH22 . ARG A 1 39 ? -10.670 -5.127  -9.173  1.00 24.20 ?  39 ARG A HH22 14 
ATOM 14525 N N    . ARG A 1 40 ? -5.239  1.143   -7.200  1.00 65.23 ?  40 ARG A N    14 
ATOM 14526 C CA   . ARG A 1 40 ? -4.913  2.379   -7.900  1.00 43.10 ?  40 ARG A CA   14 
ATOM 14527 C C    . ARG A 1 40 ? -4.047  2.098   -9.126  1.00 72.34 ?  40 ARG A C    14 
ATOM 14528 O O    . ARG A 1 40 ? -3.078  1.344   -9.053  1.00 2.42  ?  40 ARG A O    14 
ATOM 14529 C CB   . ARG A 1 40 ? -4.187  3.345   -6.961  1.00 65.14 ?  40 ARG A CB   14 
ATOM 14530 C CG   . ARG A 1 40 ? -5.123  4.257   -6.184  1.00 4.15  ?  40 ARG A CG   14 
ATOM 14531 C CD   . ARG A 1 40 ? -4.352  5.216   -5.291  1.00 71.44 ?  40 ARG A CD   14 
ATOM 14532 N NE   . ARG A 1 40 ? -3.550  6.160   -6.066  1.00 44.31 ?  40 ARG A NE   14 
ATOM 14533 C CZ   . ARG A 1 40 ? -2.651  6.976   -5.527  1.00 33.54 ?  40 ARG A CZ   14 
ATOM 14534 N NH1  . ARG A 1 40 ? -2.440  6.963   -4.217  1.00 22.04 1  40 ARG A NH1  14 
ATOM 14535 N NH2  . ARG A 1 40 ? -1.959  7.806   -6.297  1.00 34.05 ?  40 ARG A NH2  14 
ATOM 14536 H H    . ARG A 1 40 ? -4.586  0.411   -7.193  1.00 5.15  ?  40 ARG A H    14 
ATOM 14537 H HA   . ARG A 1 40 ? -5.838  2.832   -8.223  1.00 72.34 ?  40 ARG A HA   14 
ATOM 14538 H HB2  . ARG A 1 40 ? -3.607  2.773   -6.252  1.00 71.55 ?  40 ARG A HB2  14 
ATOM 14539 H HB3  . ARG A 1 40 ? -3.522  3.962   -7.544  1.00 14.33 ?  40 ARG A HB3  14 
ATOM 14540 H HG2  . ARG A 1 40 ? -5.715  4.830   -6.882  1.00 13.45 ?  40 ARG A HG2  14 
ATOM 14541 H HG3  . ARG A 1 40 ? -5.773  3.651   -5.570  1.00 51.44 ?  40 ARG A HG3  14 
ATOM 14542 H HD2  . ARG A 1 40 ? -5.056  5.769   -4.686  1.00 73.41 ?  40 ARG A HD2  14 
ATOM 14543 H HD3  . ARG A 1 40 ? -3.699  4.644   -4.649  1.00 23.30 ?  40 ARG A HD3  14 
ATOM 14544 H HE   . ARG A 1 40 ? -3.689  6.185   -7.034  1.00 73.21 ?  40 ARG A HE   14 
ATOM 14545 H HH11 . ARG A 1 40 ? -2.959  6.338   -3.634  1.00 33.25 ?  40 ARG A HH11 14 
ATOM 14546 H HH12 . ARG A 1 40 ? -1.762  7.577   -3.814  1.00 34.34 ?  40 ARG A HH12 14 
ATOM 14547 H HH21 . ARG A 1 40 ? -2.115  7.818   -7.284  1.00 62.21 ?  40 ARG A HH21 14 
ATOM 14548 H HH22 . ARG A 1 40 ? -1.283  8.418   -5.891  1.00 31.45 ?  40 ARG A HH22 14 
ATOM 14549 N N    . TRP A 1 41 ? -4.405  2.710   -10.248 1.00 44.44 ?  41 TRP A N    14 
ATOM 14550 C CA   . TRP A 1 41 ? -3.662  2.526   -11.489 1.00 4.54  ?  41 TRP A CA   14 
ATOM 14551 C C    . TRP A 1 41 ? -2.200  2.921   -11.312 1.00 71.25 ?  41 TRP A C    14 
ATOM 14552 O O    . TRP A 1 41 ? -1.889  4.086   -11.065 1.00 43.53 ?  41 TRP A O    14 
ATOM 14553 C CB   . TRP A 1 41 ? -4.294  3.349   -12.613 1.00 50.01 ?  41 TRP A CB   14 
ATOM 14554 C CG   . TRP A 1 41 ? -5.603  2.797   -13.092 1.00 52.34 ?  41 TRP A CG   14 
ATOM 14555 C CD1  . TRP A 1 41 ? -6.655  2.400   -12.318 1.00 72.24 ?  41 TRP A CD1  14 
ATOM 14556 C CD2  . TRP A 1 41 ? -5.994  2.577   -14.451 1.00 64.04 ?  41 TRP A CD2  14 
ATOM 14557 N NE1  . TRP A 1 41 ? -7.680  1.948   -13.115 1.00 5.42  ?  41 TRP A NE1  14 
ATOM 14558 C CE2  . TRP A 1 41 ? -7.299  2.047   -14.428 1.00 52.01 ?  41 TRP A CE2  14 
ATOM 14559 C CE3  . TRP A 1 41 ? -5.371  2.779   -15.685 1.00 20.21 ?  41 TRP A CE3  14 
ATOM 14560 C CZ2  . TRP A 1 41 ? -7.988  1.716   -15.591 1.00 41.15 ?  41 TRP A CZ2  14 
ATOM 14561 C CZ3  . TRP A 1 41 ? -6.058  2.451   -16.839 1.00 2.41  ?  41 TRP A CZ3  14 
ATOM 14562 C CH2  . TRP A 1 41 ? -7.355  1.924   -16.786 1.00 22.33 ?  41 TRP A CH2  14 
ATOM 14563 H H    . TRP A 1 41 ? -5.188  3.301   -10.242 1.00 51.31 ?  41 TRP A H    14 
ATOM 14564 H HA   . TRP A 1 41 ? -3.711  1.479   -11.751 1.00 24.34 ?  41 TRP A HA   14 
ATOM 14565 H HB2  . TRP A 1 41 ? -4.466  4.355   -12.261 1.00 15.51 ?  41 TRP A HB2  14 
ATOM 14566 H HB3  . TRP A 1 41 ? -3.615  3.376   -13.454 1.00 70.12 ?  41 TRP A HB3  14 
ATOM 14567 H HD1  . TRP A 1 41 ? -6.668  2.440   -11.240 1.00 71.41 ?  41 TRP A HD1  14 
ATOM 14568 H HE1  . TRP A 1 41 ? -8.542  1.610   -12.795 1.00 32.14 ?  41 TRP A HE1  14 
ATOM 14569 H HE3  . TRP A 1 41 ? -4.372  3.184   -15.747 1.00 72.15 ?  41 TRP A HE3  14 
ATOM 14570 H HZ2  . TRP A 1 41 ? -8.989  1.310   -15.567 1.00 50.13 ?  41 TRP A HZ2  14 
ATOM 14571 H HZ3  . TRP A 1 41 ? -5.592  2.599   -17.802 1.00 41.32 ?  41 TRP A HZ3  14 
ATOM 14572 H HH2  . TRP A 1 41 ? -7.852  1.681   -17.712 1.00 40.24 ?  41 TRP A HH2  14 
ATOM 14573 N N    . ARG A 1 42 ? -1.308  1.944   -11.441 1.00 71.34 ?  42 ARG A N    14 
ATOM 14574 C CA   . ARG A 1 42 ? 0.122   2.192   -11.294 1.00 54.12 ?  42 ARG A CA   14 
ATOM 14575 C C    . ARG A 1 42 ? 0.659   2.993   -12.477 1.00 13.20 ?  42 ARG A C    14 
ATOM 14576 O O    . ARG A 1 42 ? 1.016   2.428   -13.510 1.00 23.11 ?  42 ARG A O    14 
ATOM 14577 C CB   . ARG A 1 42 ? 0.880   0.869   -11.174 1.00 64.42 ?  42 ARG A CB   14 
ATOM 14578 C CG   . ARG A 1 42 ? 0.988   0.356   -9.747  1.00 70.53 ?  42 ARG A CG   14 
ATOM 14579 C CD   . ARG A 1 42 ? 2.098   1.061   -8.985  1.00 5.01  ?  42 ARG A CD   14 
ATOM 14580 N NE   . ARG A 1 42 ? 1.872   1.039   -7.542  1.00 40.03 ?  42 ARG A NE   14 
ATOM 14581 C CZ   . ARG A 1 42 ? 2.694   1.595   -6.660  1.00 10.31 ?  42 ARG A CZ   14 
ATOM 14582 N NH1  . ARG A 1 42 ? 3.791   2.215   -7.072  1.00 63.24 1  42 ARG A NH1  14 
ATOM 14583 N NH2  . ARG A 1 42 ? 2.419   1.533   -5.364  1.00 25.11 ?  42 ARG A NH2  14 
ATOM 14584 H H    . ARG A 1 42 ? -1.618  1.036   -11.639 1.00 4.23  ?  42 ARG A H    14 
ATOM 14585 H HA   . ARG A 1 42 ? 0.268   2.764   -10.390 1.00 4.14  ?  42 ARG A HA   14 
ATOM 14586 H HB2  . ARG A 1 42 ? 0.371   0.120   -11.764 1.00 20.41 ?  42 ARG A HB2  14 
ATOM 14587 H HB3  . ARG A 1 42 ? 1.878   1.004   -11.562 1.00 71.10 ?  42 ARG A HB3  14 
ATOM 14588 H HG2  . ARG A 1 42 ? 0.051   0.530   -9.240  1.00 42.43 ?  42 ARG A HG2  14 
ATOM 14589 H HG3  . ARG A 1 42 ? 1.195   -0.703  -9.770  1.00 33.24 ?  42 ARG A HG3  14 
ATOM 14590 H HD2  . ARG A 1 42 ? 3.035   0.569   -9.200  1.00 12.50 ?  42 ARG A HD2  14 
ATOM 14591 H HD3  . ARG A 1 42 ? 2.147   2.088   -9.316  1.00 22.45 ?  42 ARG A HD3  14 
ATOM 14592 H HE   . ARG A 1 42 ? 1.067   0.585   -7.216  1.00 53.22 ?  42 ARG A HE   14 
ATOM 14593 H HH11 . ARG A 1 42 ? 4.000   2.266   -8.047  1.00 4.42  ?  42 ARG A HH11 14 
ATOM 14594 H HH12 . ARG A 1 42 ? 4.408   2.636   -6.405  1.00 41.34 ?  42 ARG A HH12 14 
ATOM 14595 H HH21 . ARG A 1 42 ? 1.593   1.067   -5.049  1.00 42.23 ?  42 ARG A HH21 14 
ATOM 14596 H HH22 . ARG A 1 42 ? 3.038   1.952   -4.700  1.00 40.43 ?  42 ARG A HH22 14 
ATOM 14597 N N    . GLU A 1 43 ? 0.711   4.311   -12.317 1.00 10.22 ?  43 GLU A N    14 
ATOM 14598 C CA   . GLU A 1 43 ? 1.203   5.189   -13.372 1.00 21.03 ?  43 GLU A CA   14 
ATOM 14599 C C    . GLU A 1 43 ? 1.638   6.536   -12.801 1.00 11.34 ?  43 GLU A C    14 
ATOM 14600 O O    . GLU A 1 43 ? 1.383   6.839   -11.635 1.00 25.20 ?  43 GLU A O    14 
ATOM 14601 C CB   . GLU A 1 43 ? 0.125   5.398   -14.437 1.00 3.32  ?  43 GLU A CB   14 
ATOM 14602 C CG   . GLU A 1 43 ? -1.192  5.910   -13.877 1.00 23.51 ?  43 GLU A CG   14 
ATOM 14603 C CD   . GLU A 1 43 ? -2.273  6.020   -14.935 1.00 60.34 ?  43 GLU A CD   14 
ATOM 14604 O OE1  . GLU A 1 43 ? -2.879  7.106   -15.053 1.00 45.51 ?  43 GLU A OE1  14 
ATOM 14605 O OE2  . GLU A 1 43 ? -2.510  5.022   -15.645 1.00 60.31 -1 43 GLU A OE2  14 
ATOM 14606 H H    . GLU A 1 43 ? 0.412   4.702   -11.470 1.00 15.42 ?  43 GLU A H    14 
ATOM 14607 H HA   . GLU A 1 43 ? 2.058   4.713   -13.827 1.00 13.22 ?  43 GLU A HA   14 
ATOM 14608 H HB2  . GLU A 1 43 ? 0.486   6.113   -15.162 1.00 1.41  ?  43 GLU A HB2  14 
ATOM 14609 H HB3  . GLU A 1 43 ? -0.061  4.457   -14.933 1.00 4.24  ?  43 GLU A HB3  14 
ATOM 14610 H HG2  . GLU A 1 43 ? -1.530  5.230   -13.109 1.00 61.41 ?  43 GLU A HG2  14 
ATOM 14611 H HG3  . GLU A 1 43 ? -1.030  6.886   -13.445 1.00 33.02 ?  43 GLU A HG3  14 
ATOM 14612 N N    . ARG A 1 44 ? 2.295   7.340   -13.630 1.00 75.23 ?  44 ARG A N    14 
ATOM 14613 C CA   . ARG A 1 44 ? 2.767   8.653   -13.208 1.00 53.35 ?  44 ARG A CA   14 
ATOM 14614 C C    . ARG A 1 44 ? 3.019   9.553   -14.413 1.00 41.21 ?  44 ARG A C    14 
ATOM 14615 O O    . ARG A 1 44 ? 2.938   9.110   -15.559 1.00 23.31 ?  44 ARG A O    14 
ATOM 14616 C CB   . ARG A 1 44 ? 4.048   8.517   -12.383 1.00 72.23 ?  44 ARG A CB   14 
ATOM 14617 C CG   . ARG A 1 44 ? 5.149   7.744   -13.091 1.00 55.35 ?  44 ARG A CG   14 
ATOM 14618 C CD   . ARG A 1 44 ? 6.383   7.602   -12.213 1.00 3.42  ?  44 ARG A CD   14 
ATOM 14619 N NE   . ARG A 1 44 ? 7.444   6.850   -12.877 1.00 64.20 ?  44 ARG A NE   14 
ATOM 14620 C CZ   . ARG A 1 44 ? 8.600   6.544   -12.299 1.00 63.14 ?  44 ARG A CZ   14 
ATOM 14621 N NH1  . ARG A 1 44 ? 8.843   6.923   -11.052 1.00 51.15 1  44 ARG A NH1  14 
ATOM 14622 N NH2  . ARG A 1 44 ? 9.517   5.856   -12.969 1.00 2.51  ?  44 ARG A NH2  14 
ATOM 14623 H H    . ARG A 1 44 ? 2.469   7.041   -14.548 1.00 44.51 ?  44 ARG A H    14 
ATOM 14624 H HA   . ARG A 1 44 ? 2.000   9.099   -12.594 1.00 75.44 ?  44 ARG A HA   14 
ATOM 14625 H HB2  . ARG A 1 44 ? 4.422   9.504   -12.155 1.00 40.43 ?  44 ARG A HB2  14 
ATOM 14626 H HB3  . ARG A 1 44 ? 3.816   8.007   -11.461 1.00 75.25 ?  44 ARG A HB3  14 
ATOM 14627 H HG2  . ARG A 1 44 ? 4.783   6.759   -13.339 1.00 43.22 ?  44 ARG A HG2  14 
ATOM 14628 H HG3  . ARG A 1 44 ? 5.420   8.269   -13.995 1.00 40.34 ?  44 ARG A HG3  14 
ATOM 14629 H HD2  . ARG A 1 44 ? 6.752   8.588   -11.970 1.00 40.11 ?  44 ARG A HD2  14 
ATOM 14630 H HD3  . ARG A 1 44 ? 6.105   7.089   -11.305 1.00 23.51 ?  44 ARG A HD3  14 
ATOM 14631 H HE   . ARG A 1 44 ? 7.285   6.560   -13.800 1.00 5.12  ?  44 ARG A HE   14 
ATOM 14632 H HH11 . ARG A 1 44 ? 8.154   7.440   -10.545 1.00 35.33 ?  44 ARG A HH11 14 
ATOM 14633 H HH12 . ARG A 1 44 ? 9.714   6.690   -10.619 1.00 53.23 ?  44 ARG A HH12 14 
ATOM 14634 H HH21 . ARG A 1 44 ? 9.337   5.569   -13.910 1.00 43.11 ?  44 ARG A HH21 14 
ATOM 14635 H HH22 . ARG A 1 44 ? 10.386  5.627   -12.534 1.00 62.21 ?  44 ARG A HH22 14 
ATOM 14636 N N    . GLN A 1 45 ? 3.323   10.820  -14.146 1.00 53.12 ?  45 GLN A N    14 
ATOM 14637 C CA   . GLN A 1 45 ? 3.585   11.782  -15.210 1.00 50.32 ?  45 GLN A CA   14 
ATOM 14638 C C    . GLN A 1 45 ? 5.076   11.858  -15.521 1.00 12.23 ?  45 GLN A C    14 
ATOM 14639 O O    . GLN A 1 45 ? 5.914   11.706  -14.633 1.00 42.45 ?  45 GLN A O    14 
ATOM 14640 C CB   . GLN A 1 45 ? 3.064   13.165  -14.815 1.00 54.40 ?  45 GLN A CB   14 
ATOM 14641 C CG   . GLN A 1 45 ? 1.592   13.375  -15.134 1.00 33.45 ?  45 GLN A CG   14 
ATOM 14642 C CD   . GLN A 1 45 ? 1.350   13.682  -16.598 1.00 33.23 ?  45 GLN A CD   14 
ATOM 14643 O OE1  . GLN A 1 45 ? 1.983   14.568  -17.171 1.00 10.32 ?  45 GLN A OE1  14 
ATOM 14644 N NE2  . GLN A 1 45 ? 0.430   12.947  -17.213 1.00 72.13 ?  45 GLN A NE2  14 
ATOM 14645 H H    . GLN A 1 45 ? 3.371   11.113  -13.214 1.00 51.21 ?  45 GLN A H    14 
ATOM 14646 H HA   . GLN A 1 45 ? 3.062   11.450  -16.094 1.00 75.14 ?  45 GLN A HA   14 
ATOM 14647 H HB2  . GLN A 1 45 ? 3.203   13.299  -13.752 1.00 31.44 ?  45 GLN A HB2  14 
ATOM 14648 H HB3  . GLN A 1 45 ? 3.634   13.915  -15.342 1.00 15.31 ?  45 GLN A HB3  14 
ATOM 14649 H HG2  . GLN A 1 45 ? 1.049   12.478  -14.876 1.00 21.34 ?  45 GLN A HG2  14 
ATOM 14650 H HG3  . GLN A 1 45 ? 1.223   14.199  -14.542 1.00 34.50 ?  45 GLN A HG3  14 
ATOM 14651 H HE21 . GLN A 1 45 ? -0.036  12.259  -16.692 1.00 13.35 ?  45 GLN A HE21 14 
ATOM 14652 H HE22 . GLN A 1 45 ? 0.252   13.125  -18.159 1.00 75.03 ?  45 GLN A HE22 14 
ATOM 14653 N N    . ARG A 1 46 ? 5.400   12.092  -16.789 1.00 12.33 ?  46 ARG A N    14 
ATOM 14654 C CA   . ARG A 1 46 ? 6.789   12.187  -17.217 1.00 61.21 ?  46 ARG A CA   14 
ATOM 14655 C C    . ARG A 1 46 ? 7.056   13.520  -17.911 1.00 13.22 ?  46 ARG A C    14 
ATOM 14656 O O    . ARG A 1 46 ? 6.401   13.858  -18.897 1.00 64.33 ?  46 ARG A O    14 
ATOM 14657 C CB   . ARG A 1 46 ? 7.135   11.031  -18.159 1.00 53.34 ?  46 ARG A CB   14 
ATOM 14658 C CG   . ARG A 1 46 ? 6.942   9.658   -17.534 1.00 61.25 ?  46 ARG A CG   14 
ATOM 14659 C CD   . ARG A 1 46 ? 7.806   8.610   -18.217 1.00 14.41 ?  46 ARG A CD   14 
ATOM 14660 N NE   . ARG A 1 46 ? 8.050   7.456   -17.356 1.00 2.32  ?  46 ARG A NE   14 
ATOM 14661 C CZ   . ARG A 1 46 ? 8.489   6.285   -17.803 1.00 50.45 ?  46 ARG A CZ   14 
ATOM 14662 N NH1  . ARG A 1 46 ? 8.733   6.114   -19.095 1.00 22.43 1  46 ARG A NH1  14 
ATOM 14663 N NH2  . ARG A 1 46 ? 8.686   5.282   -16.957 1.00 63.31 ?  46 ARG A NH2  14 
ATOM 14664 H H    . ARG A 1 46 ? 4.687   12.205  -17.452 1.00 73.52 ?  46 ARG A H    14 
ATOM 14665 H HA   . ARG A 1 46 ? 7.413   12.121  -16.338 1.00 11.55 ?  46 ARG A HA   14 
ATOM 14666 H HB2  . ARG A 1 46 ? 6.506   11.096  -19.034 1.00 61.05 ?  46 ARG A HB2  14 
ATOM 14667 H HB3  . ARG A 1 46 ? 8.167   11.124  -18.459 1.00 64.13 ?  46 ARG A HB3  14 
ATOM 14668 H HG2  . ARG A 1 46 ? 7.213   9.707   -16.490 1.00 44.13 ?  46 ARG A HG2  14 
ATOM 14669 H HG3  . ARG A 1 46 ? 5.904   9.374   -17.627 1.00 74.05 ?  46 ARG A HG3  14 
ATOM 14670 H HD2  . ARG A 1 46 ? 7.305   8.278   -19.114 1.00 30.52 ?  46 ARG A HD2  14 
ATOM 14671 H HD3  . ARG A 1 46 ? 8.753   9.058   -18.480 1.00 53.14 ?  46 ARG A HD3  14 
ATOM 14672 H HE   . ARG A 1 46 ? 7.876   7.560   -16.398 1.00 3.55  ?  46 ARG A HE   14 
ATOM 14673 H HH11 . ARG A 1 46 ? 8.586   6.868   -19.735 1.00 33.42 ?  46 ARG A HH11 14 
ATOM 14674 H HH12 . ARG A 1 46 ? 9.066   5.232   -19.429 1.00 44.35 ?  46 ARG A HH12 14 
ATOM 14675 H HH21 . ARG A 1 46 ? 8.504   5.408   -15.983 1.00 33.31 ?  46 ARG A HH21 14 
ATOM 14676 H HH22 . ARG A 1 46 ? 9.017   4.401   -17.294 1.00 43.52 ?  46 ARG A HH22 14 
ATOM 14677 N N    . GLN A 1 47 ? 8.021   14.270  -17.389 1.00 13.44 ?  47 GLN A N    14 
ATOM 14678 C CA   . GLN A 1 47 ? 8.371   15.566  -17.958 1.00 51.44 ?  47 GLN A CA   14 
ATOM 14679 C C    . GLN A 1 47 ? 9.343   15.404  -19.122 1.00 72.43 ?  47 GLN A C    14 
ATOM 14680 O O    . GLN A 1 47 ? 9.192   16.044  -20.163 1.00 44.40 ?  47 GLN A O    14 
ATOM 14681 C CB   . GLN A 1 47 ? 8.987   16.467  -16.887 1.00 42.41 ?  47 GLN A CB   14 
ATOM 14682 C CG   . GLN A 1 47 ? 7.957   17.212  -16.053 1.00 52.22 ?  47 GLN A CG   14 
ATOM 14683 C CD   . GLN A 1 47 ? 6.987   16.281  -15.355 1.00 22.41 ?  47 GLN A CD   14 
ATOM 14684 O OE1  . GLN A 1 47 ? 7.360   15.551  -14.437 1.00 64.23 ?  47 GLN A OE1  14 
ATOM 14685 N NE2  . GLN A 1 47 ? 5.731   16.301  -15.788 1.00 43.42 ?  47 GLN A NE2  14 
ATOM 14686 H H    . GLN A 1 47 ? 8.506   13.946  -16.603 1.00 30.11 ?  47 GLN A H    14 
ATOM 14687 H HA   . GLN A 1 47 ? 7.465   16.024  -18.323 1.00 64.41 ?  47 GLN A HA   14 
ATOM 14688 H HB2  . GLN A 1 47 ? 9.585   15.861  -16.223 1.00 74.31 ?  47 GLN A HB2  14 
ATOM 14689 H HB3  . GLN A 1 47 ? 9.624   17.195  -17.367 1.00 31.03 ?  47 GLN A HB3  14 
ATOM 14690 H HG2  . GLN A 1 47 ? 8.472   17.796  -15.305 1.00 41.35 ?  47 GLN A HG2  14 
ATOM 14691 H HG3  . GLN A 1 47 ? 7.399   17.872  -16.701 1.00 30.32 ?  47 GLN A HG3  14 
ATOM 14692 H HE21 . GLN A 1 47 ? 5.506   16.908  -16.525 1.00 61.22 ?  47 GLN A HE21 14 
ATOM 14693 H HE22 . GLN A 1 47 ? 5.082   15.709  -15.355 1.00 73.13 ?  47 GLN A HE22 14 
ATOM 14694 N N    . ILE A 1 48 ? 10.340  14.545  -18.939 1.00 23.12 ?  48 ILE A N    14 
ATOM 14695 C CA   . ILE A 1 48 ? 11.336  14.299  -19.975 1.00 33.02 ?  48 ILE A CA   14 
ATOM 14696 C C    . ILE A 1 48 ? 11.873  12.874  -19.895 1.00 14.12 ?  48 ILE A C    14 
ATOM 14697 O O    . ILE A 1 48 ? 12.120  12.353  -18.806 1.00 41.52 ?  48 ILE A O    14 
ATOM 14698 C CB   . ILE A 1 48 ? 12.514  15.285  -19.870 1.00 12.23 ?  48 ILE A CB   14 
ATOM 14699 C CG1  . ILE A 1 48 ? 13.488  15.076  -21.030 1.00 50.34 ?  48 ILE A CG1  14 
ATOM 14700 C CG2  . ILE A 1 48 ? 13.226  15.120  -18.536 1.00 45.44 ?  48 ILE A CG2  14 
ATOM 14701 C CD1  . ILE A 1 48 ? 12.869  15.315  -22.390 1.00 61.23 ?  48 ILE A CD1  14 
ATOM 14702 H H    . ILE A 1 48 ? 10.408  14.065  -18.088 1.00 21.22 ?  48 ILE A H    14 
ATOM 14703 H HA   . ILE A 1 48 ? 10.859  14.439  -20.935 1.00 62.34 ?  48 ILE A HA   14 
ATOM 14704 H HB   . ILE A 1 48 ? 12.118  16.289  -19.917 1.00 3.12  ?  48 ILE A HB   14 
ATOM 14705 H HG12 . ILE A 1 48 ? 14.319  15.754  -20.922 1.00 3.43  ?  48 ILE A HG12 14 
ATOM 14706 H HG13 . ILE A 1 48 ? 13.853  14.059  -21.005 1.00 13.12 ?  48 ILE A HG13 14 
ATOM 14707 H HG21 . ILE A 1 48 ? 12.552  14.672  -17.821 1.00 33.31 ?  48 ILE A HG21 14 
ATOM 14708 H HG22 . ILE A 1 48 ? 14.088  14.482  -18.666 1.00 62.14 ?  48 ILE A HG22 14 
ATOM 14709 H HG23 . ILE A 1 48 ? 13.544  16.086  -18.175 1.00 75.44 ?  48 ILE A HG23 14 
ATOM 14710 H HD11 . ILE A 1 48 ? 11.857  15.669  -22.267 1.00 61.42 ?  48 ILE A HD11 14 
ATOM 14711 H HD12 . ILE A 1 48 ? 13.447  16.055  -22.924 1.00 64.21 ?  48 ILE A HD12 14 
ATOM 14712 H HD13 . ILE A 1 48 ? 12.862  14.391  -22.950 1.00 71.41 ?  48 ILE A HD13 14 
ATOM 14713 N N    . HIS A 1 49 ? 12.053  12.249  -21.054 1.00 12.23 ?  49 HIS A N    14 
ATOM 14714 C CA   . HIS A 1 49 ? 12.563  10.883  -21.115 1.00 33.12 ?  49 HIS A CA   14 
ATOM 14715 C C    . HIS A 1 49 ? 14.075  10.858  -20.906 1.00 65.11 ?  49 HIS A C    14 
ATOM 14716 O O    . HIS A 1 49 ? 14.841  11.178  -21.816 1.00 51.34 ?  49 HIS A O    14 
ATOM 14717 C CB   . HIS A 1 49 ? 12.210  10.245  -22.458 1.00 71.12 ?  49 HIS A CB   14 
ATOM 14718 C CG   . HIS A 1 49 ? 12.281  8.748   -22.446 1.00 21.23 ?  49 HIS A CG   14 
ATOM 14719 N ND1  . HIS A 1 49 ? 12.726  8.007   -23.521 1.00 54.34 ?  49 HIS A ND1  14 
ATOM 14720 C CD2  . HIS A 1 49 ? 11.960  7.855   -21.481 1.00 74.21 ?  49 HIS A CD2  14 
ATOM 14721 C CE1  . HIS A 1 49 ? 12.675  6.723   -23.217 1.00 10.24 ?  49 HIS A CE1  14 
ATOM 14722 N NE2  . HIS A 1 49 ? 12.214  6.602   -21.986 1.00 5.04  ?  49 HIS A NE2  14 
ATOM 14723 H H    . HIS A 1 49 ? 11.837  12.716  -21.887 1.00 33.30 ?  49 HIS A H    14 
ATOM 14724 H HA   . HIS A 1 49 ? 12.094  10.318  -20.322 1.00 74.41 ?  49 HIS A HA   14 
ATOM 14725 H HB2  . HIS A 1 49 ? 11.204  10.526  -22.730 1.00 71.34 ?  49 HIS A HB2  14 
ATOM 14726 H HB3  . HIS A 1 49 ? 12.897  10.604  -23.211 1.00 61.41 ?  49 HIS A HB3  14 
ATOM 14727 H HD1  . HIS A 1 49 ? 13.032  8.369   -24.378 1.00 54.22 ?  49 HIS A HD1  14 
ATOM 14728 H HD2  . HIS A 1 49 ? 11.576  8.083   -20.497 1.00 23.15 ?  49 HIS A HD2  14 
ATOM 14729 H HE1  . HIS A 1 49 ? 12.962  5.908   -23.866 1.00 12.01 ?  49 HIS A HE1  14 
ATOM 14730 N N    . SER A 1 50 ? 14.495  10.478  -19.705 1.00 11.53 ?  50 SER A N    14 
ATOM 14731 C CA   . SER A 1 50 ? 15.915  10.416  -19.376 1.00 2.15  ?  50 SER A CA   14 
ATOM 14732 C C    . SER A 1 50 ? 16.255  9.102   -18.679 1.00 53.42 ?  50 SER A C    14 
ATOM 14733 O O    . SER A 1 50 ? 16.714  9.093   -17.538 1.00 53.11 ?  50 SER A O    14 
ATOM 14734 C CB   . SER A 1 50 ? 16.306  11.596  -18.484 1.00 32.51 ?  50 SER A CB   14 
ATOM 14735 O OG   . SER A 1 50 ? 15.606  11.557  -17.252 1.00 31.45 ?  50 SER A OG   14 
ATOM 14736 H H    . SER A 1 50 ? 13.836  10.235  -19.021 1.00 2.03  ?  50 SER A H    14 
ATOM 14737 H HA   . SER A 1 50 ? 16.471  10.474  -20.299 1.00 14.22 ?  50 SER A HA   14 
ATOM 14738 H HB2  . SER A 1 50 ? 17.365  11.557  -18.284 1.00 52.23 ?  50 SER A HB2  14 
ATOM 14739 H HB3  . SER A 1 50 ? 16.068  12.521  -18.991 1.00 22.13 ?  50 SER A HB3  14 
ATOM 14740 H HG   . SER A 1 50 ? 15.147  12.389  -17.117 1.00 72.42 ?  50 SER A HG   14 
ATOM 14741 N N    . ALA A 1 51 ? 16.025  7.994   -19.376 1.00 14.41 ?  51 ALA A N    14 
ATOM 14742 C CA   . ALA A 1 51 ? 16.308  6.674   -18.825 1.00 64.30 ?  51 ALA A CA   14 
ATOM 14743 C C    . ALA A 1 51 ? 17.794  6.348   -18.917 1.00 12.31 ?  51 ALA A C    14 
ATOM 14744 O O    . ALA A 1 51 ? 18.287  5.943   -19.970 1.00 73.05 ?  51 ALA A O    14 
ATOM 14745 C CB   . ALA A 1 51 ? 15.488  5.615   -19.547 1.00 13.31 ?  51 ALA A CB   14 
ATOM 14746 H H    . ALA A 1 51 ? 15.657  8.066   -20.281 1.00 43.45 ?  51 ALA A H    14 
ATOM 14747 H HA   . ALA A 1 51 ? 16.013  6.676   -17.786 1.00 61.14 ?  51 ALA A HA   14 
ATOM 14748 H HB1  . ALA A 1 51 ? 14.648  6.083   -20.040 1.00 34.50 ?  51 ALA A HB1  14 
ATOM 14749 H HB2  . ALA A 1 51 ? 16.106  5.120   -20.281 1.00 5.33  ?  51 ALA A HB2  14 
ATOM 14750 H HB3  . ALA A 1 51 ? 15.127  4.889   -18.833 1.00 73.21 ?  51 ALA A HB3  14 
ATOM 14751 N N    . SER A 1 52 ? 18.504  6.528   -17.807 1.00 71.30 ?  52 SER A N    14 
ATOM 14752 C CA   . SER A 1 52 ? 19.936  6.258   -17.764 1.00 14.45 ?  52 SER A CA   14 
ATOM 14753 C C    . SER A 1 52 ? 20.331  5.633   -16.430 1.00 2.24  ?  52 SER A C    14 
ATOM 14754 O O    . SER A 1 52 ? 20.303  6.292   -15.392 1.00 75.43 ?  52 SER A O    14 
ATOM 14755 C CB   . SER A 1 52 ? 20.727  7.548   -17.989 1.00 64.41 ?  52 SER A CB   14 
ATOM 14756 O OG   . SER A 1 52 ? 22.113  7.281   -18.121 1.00 31.23 ?  52 SER A OG   14 
ATOM 14757 H H    . SER A 1 52 ? 18.054  6.853   -17.000 1.00 72.32 ?  52 SER A H    14 
ATOM 14758 H HA   . SER A 1 52 ? 20.166  5.562   -18.557 1.00 40.55 ?  52 SER A HA   14 
ATOM 14759 H HB2  . SER A 1 52 ? 20.379  8.028   -18.892 1.00 44.44 ?  52 SER A HB2  14 
ATOM 14760 H HB3  . SER A 1 52 ? 20.579  8.210   -17.149 1.00 24.43 ?  52 SER A HB3  14 
ATOM 14761 H HG   . SER A 1 52 ? 22.616  8.028   -17.791 1.00 3.31  ?  52 SER A HG   14 
ATOM 14762 N N    . GLU A 1 53 ? 20.699  4.355   -16.468 1.00 62.13 ?  53 GLU A N    14 
ATOM 14763 C CA   . GLU A 1 53 ? 21.099  3.640   -15.262 1.00 75.43 ?  53 GLU A CA   14 
ATOM 14764 C C    . GLU A 1 53 ? 22.582  3.286   -15.305 1.00 42.22 ?  53 GLU A C    14 
ATOM 14765 O O    . GLU A 1 53 ? 23.244  3.466   -16.327 1.00 23.13 ?  53 GLU A O    14 
ATOM 14766 C CB   . GLU A 1 53 ? 20.265  2.368   -15.096 1.00 5.23  ?  53 GLU A CB   14 
ATOM 14767 C CG   . GLU A 1 53 ? 18.834  2.630   -14.657 1.00 43.25 ?  53 GLU A CG   14 
ATOM 14768 C CD   . GLU A 1 53 ? 18.700  2.759   -13.151 1.00 44.14 ?  53 GLU A CD   14 
ATOM 14769 O OE1  . GLU A 1 53 ? 19.022  1.783   -12.443 1.00 62.33 ?  53 GLU A OE1  14 
ATOM 14770 O OE2  . GLU A 1 53 ? 18.274  3.835   -12.684 1.00 70.05 -1 53 GLU A OE2  14 
ATOM 14771 H H    . GLU A 1 53 ? 20.701  3.884   -17.327 1.00 32.23 ?  53 GLU A H    14 
ATOM 14772 H HA   . GLU A 1 53 ? 20.920  4.289   -14.417 1.00 31.23 ?  53 GLU A HA   14 
ATOM 14773 H HB2  . GLU A 1 53 ? 20.239  1.844   -16.040 1.00 53.34 ?  53 GLU A HB2  14 
ATOM 14774 H HB3  . GLU A 1 53 ? 20.736  1.737   -14.357 1.00 61.45 ?  53 GLU A HB3  14 
ATOM 14775 H HG2  . GLU A 1 53 ? 18.493  3.548   -15.112 1.00 35.44 ?  53 GLU A HG2  14 
ATOM 14776 H HG3  . GLU A 1 53 ? 18.212  1.812   -14.990 1.00 53.50 ?  53 GLU A HG3  14 
ATOM 14777 N N    . ARG A 1 54 ? 23.098  2.785   -14.187 1.00 34.44 ?  54 ARG A N    14 
ATOM 14778 C CA   . ARG A 1 54 ? 24.503  2.407   -14.097 1.00 50.45 ?  54 ARG A CA   14 
ATOM 14779 C C    . ARG A 1 54 ? 24.848  1.339   -15.130 1.00 22.32 ?  54 ARG A C    14 
ATOM 14780 O O    . ARG A 1 54 ? 25.941  1.340   -15.696 1.00 42.30 ?  54 ARG A O    14 
ATOM 14781 C CB   . ARG A 1 54 ? 24.826  1.895   -12.692 1.00 23.44 ?  54 ARG A CB   14 
ATOM 14782 C CG   . ARG A 1 54 ? 25.072  3.003   -11.681 1.00 62.51 ?  54 ARG A CG   14 
ATOM 14783 C CD   . ARG A 1 54 ? 23.770  3.513   -11.084 1.00 72.20 ?  54 ARG A CD   14 
ATOM 14784 N NE   . ARG A 1 54 ? 23.993  4.307   -9.879  1.00 54.15 ?  54 ARG A NE   14 
ATOM 14785 C CZ   . ARG A 1 54 ? 24.356  3.785   -8.713  1.00 4.13  ?  54 ARG A CZ   14 
ATOM 14786 N NH1  . ARG A 1 54 ? 24.534  2.476   -8.595  1.00 21.05 1  54 ARG A NH1  14 
ATOM 14787 N NH2  . ARG A 1 54 ? 24.539  4.572   -7.661  1.00 13.32 ?  54 ARG A NH2  14 
ATOM 14788 H H    . ARG A 1 54 ? 22.519  2.665   -13.406 1.00 31.23 ?  54 ARG A H    14 
ATOM 14789 H HA   . ARG A 1 54 ? 25.097  3.288   -14.295 1.00 21.10 ?  54 ARG A HA   14 
ATOM 14790 H HB2  . ARG A 1 54 ? 23.999  1.296   -12.340 1.00 41.11 ?  54 ARG A HB2  14 
ATOM 14791 H HB3  . ARG A 1 54 ? 25.711  1.279   -12.741 1.00 2.52  ?  54 ARG A HB3  14 
ATOM 14792 H HG2  . ARG A 1 54 ? 25.694  2.621   -10.885 1.00 32.02 ?  54 ARG A HG2  14 
ATOM 14793 H HG3  . ARG A 1 54 ? 25.577  3.821   -12.174 1.00 33.42 ?  54 ARG A HG3  14 
ATOM 14794 H HD2  . ARG A 1 54 ? 23.268  4.126   -11.819 1.00 53.13 ?  54 ARG A HD2  14 
ATOM 14795 H HD3  . ARG A 1 54 ? 23.147  2.666   -10.838 1.00 4.44  ?  54 ARG A HD3  14 
ATOM 14796 H HE   . ARG A 1 54 ? 23.867  5.276   -9.944  1.00 1.41  ?  54 ARG A HE   14 
ATOM 14797 H HH11 . ARG A 1 54 ? 24.397  1.881   -9.386  1.00 24.31 ?  54 ARG A HH11 14 
ATOM 14798 H HH12 . ARG A 1 54 ? 24.808  2.085   -7.716  1.00 34.41 ?  54 ARG A HH12 14 
ATOM 14799 H HH21 . ARG A 1 54 ? 24.405  5.559   -7.745  1.00 50.21 ?  54 ARG A HH21 14 
ATOM 14800 H HH22 . ARG A 1 54 ? 24.812  4.178   -6.783  1.00 62.50 ?  54 ARG A HH22 14 
ATOM 14801 N N    . ILE A 1 55 ? 23.908  0.431   -15.371 1.00 73.35 ?  55 ILE A N    14 
ATOM 14802 C CA   . ILE A 1 55 ? 24.112  -0.641  -16.337 1.00 2.34  ?  55 ILE A CA   14 
ATOM 14803 C C    . ILE A 1 55 ? 23.992  -0.125  -17.767 1.00 31.44 ?  55 ILE A C    14 
ATOM 14804 O O    . ILE A 1 55 ? 23.062  0.612   -18.094 1.00 41.14 ?  55 ILE A O    14 
ATOM 14805 C CB   . ILE A 1 55 ? 23.101  -1.785  -16.130 1.00 1.50  ?  55 ILE A CB   14 
ATOM 14806 C CG1  . ILE A 1 55 ? 23.216  -2.347  -14.711 1.00 3.21  ?  55 ILE A CG1  14 
ATOM 14807 C CG2  . ILE A 1 55 ? 23.324  -2.882  -17.159 1.00 5.31  ?  55 ILE A CG2  14 
ATOM 14808 C CD1  . ILE A 1 55 ? 22.026  -3.180  -14.292 1.00 73.44 ?  55 ILE A CD1  14 
ATOM 14809 H H    . ILE A 1 55 ? 23.057  0.484   -14.888 1.00 74.44 ?  55 ILE A H    14 
ATOM 14810 H HA   . ILE A 1 55 ? 25.107  -1.037  -16.190 1.00 45.04 ?  55 ILE A HA   14 
ATOM 14811 H HB   . ILE A 1 55 ? 22.107  -1.387  -16.272 1.00 73.11 ?  55 ILE A HB   14 
ATOM 14812 H HG12 . ILE A 1 55 ? 24.095  -2.970  -14.648 1.00 33.41 ?  55 ILE A HG12 14 
ATOM 14813 H HG13 . ILE A 1 55 ? 23.311  -1.528  -14.014 1.00 23.14 ?  55 ILE A HG13 14 
ATOM 14814 H HG21 . ILE A 1 55 ? 24.329  -3.267  -17.064 1.00 55.20 ?  55 ILE A HG21 14 
ATOM 14815 H HG22 . ILE A 1 55 ? 22.615  -3.680  -16.994 1.00 33.43 ?  55 ILE A HG22 14 
ATOM 14816 H HG23 . ILE A 1 55 ? 23.186  -2.478  -18.151 1.00 62.13 ?  55 ILE A HG23 14 
ATOM 14817 H HD11 . ILE A 1 55 ? 22.290  -4.227  -14.324 1.00 64.35 ?  55 ILE A HD11 14 
ATOM 14818 H HD12 . ILE A 1 55 ? 21.735  -2.912  -13.287 1.00 3.41  ?  55 ILE A HD12 14 
ATOM 14819 H HD13 . ILE A 1 55 ? 21.202  -2.996  -14.966 1.00 72.30 ?  55 ILE A HD13 14 
ATOM 14820 N N    . ALA A 1 56 ? 24.938  -0.518  -18.613 1.00 1.54  ?  56 ALA A N    14 
ATOM 14821 C CA   . ALA A 1 56 ? 24.937  -0.097  -20.008 1.00 5.52  ?  56 ALA A CA   14 
ATOM 14822 C C    . ALA A 1 56 ? 24.046  -1.002  -20.853 1.00 51.04 ?  56 ALA A C    14 
ATOM 14823 O O    . ALA A 1 56 ? 24.468  -2.075  -21.283 1.00 33.41 ?  56 ALA A O    14 
ATOM 14824 C CB   . ALA A 1 56 ? 26.356  -0.087  -20.558 1.00 15.21 ?  56 ALA A CB   14 
ATOM 14825 H H    . ALA A 1 56 ? 25.653  -1.105  -18.291 1.00 33.31 ?  56 ALA A H    14 
ATOM 14826 H HA   . ALA A 1 56 ? 24.552  0.912   -20.053 1.00 43.45 ?  56 ALA A HA   14 
ATOM 14827 H HB1  . ALA A 1 56 ? 26.578  0.890   -20.962 1.00 53.23 ?  56 ALA A HB1  14 
ATOM 14828 H HB2  . ALA A 1 56 ? 27.051  -0.315  -19.764 1.00 72.23 ?  56 ALA A HB2  14 
ATOM 14829 H HB3  . ALA A 1 56 ? 26.445  -0.828  -21.338 1.00 11.21 ?  56 ALA A HB3  14 
ATOM 14830 N N    . SER A 1 57 ? 22.814  -0.561  -21.087 1.00 43.22 ?  57 SER A N    14 
ATOM 14831 C CA   . SER A 1 57 ? 21.863  -1.334  -21.877 1.00 52.32 ?  57 SER A CA   14 
ATOM 14832 C C    . SER A 1 57 ? 20.837  -0.419  -22.539 1.00 32.03 ?  57 SER A C    14 
ATOM 14833 O O    . SER A 1 57 ? 20.091  0.290   -21.861 1.00 63.34 ?  57 SER A O    14 
ATOM 14834 C CB   . SER A 1 57 ? 21.153  -2.363  -20.995 1.00 14.02 ?  57 SER A CB   14 
ATOM 14835 O OG   . SER A 1 57 ? 20.153  -1.750  -20.200 1.00 34.23 ?  57 SER A OG   14 
ATOM 14836 H H    . SER A 1 57 ? 22.538  0.304   -20.717 1.00 43.31 ?  57 SER A H    14 
ATOM 14837 H HA   . SER A 1 57 ? 22.415  -1.852  -22.647 1.00 44.31 ?  57 SER A HA   14 
ATOM 14838 H HB2  . SER A 1 57 ? 20.690  -3.110  -21.621 1.00 70.22 ?  57 SER A HB2  14 
ATOM 14839 H HB3  . SER A 1 57 ? 21.875  -2.834  -20.345 1.00 1.44  ?  57 SER A HB3  14 
ATOM 14840 H HG   . SER A 1 57 ? 19.296  -1.869  -20.616 1.00 31.34 ?  57 SER A HG   14 
ATOM 14841 N N    . THR A 1 58 ? 20.804  -0.440  -23.868 1.00 74.22 ?  58 THR A N    14 
ATOM 14842 C CA   . THR A 1 58 ? 19.871  0.387   -24.622 1.00 44.31 ?  58 THR A CA   14 
ATOM 14843 C C    . THR A 1 58 ? 19.063  -0.453  -25.604 1.00 0.55  ?  58 THR A C    14 
ATOM 14844 O O    . THR A 1 58 ? 19.247  -0.353  -26.819 1.00 0.24  ?  58 THR A O    14 
ATOM 14845 C CB   . THR A 1 58 ? 20.604  1.499   -25.395 1.00 33.23 ?  58 THR A CB   14 
ATOM 14846 O OG1  . THR A 1 58 ? 21.613  0.927   -26.236 1.00 31.45 ?  58 THR A OG1  14 
ATOM 14847 C CG2  . THR A 1 58 ? 21.240  2.496   -24.438 1.00 54.14 ?  58 THR A CG2  14 
ATOM 14848 H H    . THR A 1 58 ? 21.423  -1.026  -24.350 1.00 22.33 ?  58 THR A H    14 
ATOM 14849 H HA   . THR A 1 58 ? 19.195  0.852   -23.919 1.00 53.10 ?  58 THR A HA   14 
ATOM 14850 H HB   . THR A 1 58 ? 19.887  2.021   -26.012 1.00 72.23 ?  58 THR A HB   14 
ATOM 14851 H HG1  . THR A 1 58 ? 22.399  0.745   -25.715 1.00 63.44 ?  58 THR A HG1  14 
ATOM 14852 H HG21 . THR A 1 58 ? 21.727  3.277   -25.003 1.00 4.50  ?  58 THR A HG21 14 
ATOM 14853 H HG22 . THR A 1 58 ? 20.477  2.927   -23.809 1.00 2.45  ?  58 THR A HG22 14 
ATOM 14854 H HG23 . THR A 1 58 ? 21.969  1.989   -23.824 1.00 25.52 ?  58 THR A HG23 14 
ATOM 14855 N N    . TYR A 1 59 ? 18.168  -1.277  -25.074 1.00 42.31 ?  59 TYR A N    14 
ATOM 14856 C CA   . TYR A 1 59 ? 17.332  -2.136  -25.906 1.00 35.32 ?  59 TYR A CA   14 
ATOM 14857 C C    . TYR A 1 59 ? 15.873  -2.072  -25.461 1.00 64.24 ?  59 TYR A C    14 
ATOM 14858 O O    . TYR A 1 59 ? 15.579  -1.883  -24.281 1.00 42.41 ?  59 TYR A O    14 
ATOM 14859 C CB   . TYR A 1 59 ? 17.831  -3.580  -25.847 1.00 63.43 ?  59 TYR A CB   14 
ATOM 14860 C CG   . TYR A 1 59 ? 19.205  -3.771  -26.447 1.00 13.05 ?  59 TYR A CG   14 
ATOM 14861 C CD1  . TYR A 1 59 ? 19.359  -4.271  -27.735 1.00 43.33 ?  59 TYR A CD1  14 
ATOM 14862 C CD2  . TYR A 1 59 ? 20.350  -3.452  -25.728 1.00 24.01 ?  59 TYR A CD2  14 
ATOM 14863 C CE1  . TYR A 1 59 ? 20.613  -4.448  -28.287 1.00 53.10 ?  59 TYR A CE1  14 
ATOM 14864 C CE2  . TYR A 1 59 ? 21.607  -3.624  -26.272 1.00 1.34  ?  59 TYR A CE2  14 
ATOM 14865 C CZ   . TYR A 1 59 ? 21.734  -4.122  -27.552 1.00 0.32  ?  59 TYR A CZ   14 
ATOM 14866 O OH   . TYR A 1 59 ? 22.985  -4.296  -28.099 1.00 11.33 ?  59 TYR A OH   14 
ATOM 14867 H H    . TYR A 1 59 ? 18.066  -1.312  -24.100 1.00 44.13 ?  59 TYR A H    14 
ATOM 14868 H HA   . TYR A 1 59 ? 17.402  -1.781  -26.924 1.00 14.02 ?  59 TYR A HA   14 
ATOM 14869 H HB2  . TYR A 1 59 ? 17.873  -3.897  -24.817 1.00 44.14 ?  59 TYR A HB2  14 
ATOM 14870 H HB3  . TYR A 1 59 ? 17.142  -4.214  -26.386 1.00 63.02 ?  59 TYR A HB3  14 
ATOM 14871 H HD1  . TYR A 1 59 ? 18.479  -4.525  -28.307 1.00 12.33 ?  59 TYR A HD1  14 
ATOM 14872 H HD2  . TYR A 1 59 ? 20.247  -3.062  -24.725 1.00 71.31 ?  59 TYR A HD2  14 
ATOM 14873 H HE1  . TYR A 1 59 ? 20.712  -4.838  -29.290 1.00 35.12 ?  59 TYR A HE1  14 
ATOM 14874 H HE2  . TYR A 1 59 ? 22.486  -3.369  -25.697 1.00 5.34  ?  59 TYR A HE2  14 
ATOM 14875 H HH   . TYR A 1 59 ? 23.600  -3.682  -27.691 1.00 31.03 ?  59 TYR A HH   14 
ATOM 14876 N N    . LEU A 1 60 ? 14.964  -2.229  -26.417 1.00 45.44 ?  60 LEU A N    14 
ATOM 14877 C CA   . LEU A 1 60 ? 13.535  -2.190  -26.127 1.00 74.54 ?  60 LEU A CA   14 
ATOM 14878 C C    . LEU A 1 60 ? 12.723  -2.677  -27.323 1.00 30.25 ?  60 LEU A C    14 
ATOM 14879 O O    . LEU A 1 60 ? 13.281  -3.088  -28.339 1.00 33.52 ?  60 LEU A O    14 
ATOM 14880 C CB   . LEU A 1 60 ? 13.109  -0.770  -25.751 1.00 41.01 ?  60 LEU A CB   14 
ATOM 14881 C CG   . LEU A 1 60 ? 13.509  0.333   -26.733 1.00 14.40 ?  60 LEU A CG   14 
ATOM 14882 C CD1  . LEU A 1 60 ? 12.504  1.472   -26.695 1.00 42.42 ?  60 LEU A CD1  14 
ATOM 14883 C CD2  . LEU A 1 60 ? 14.908  0.844   -26.419 1.00 72.30 ?  60 LEU A CD2  14 
ATOM 14884 H H    . LEU A 1 60 ? 15.259  -2.376  -27.339 1.00 31.42 ?  60 LEU A H    14 
ATOM 14885 H HA   . LEU A 1 60 ? 13.349  -2.846  -25.290 1.00 74.15 ?  60 LEU A HA   14 
ATOM 14886 H HB2  . LEU A 1 60 ? 12.034  -0.759  -25.664 1.00 71.50 ?  60 LEU A HB2  14 
ATOM 14887 H HB3  . LEU A 1 60 ? 13.550  -0.537  -24.793 1.00 42.02 ?  60 LEU A HB3  14 
ATOM 14888 H HG   . LEU A 1 60 ? 13.518  -0.072  -27.735 1.00 3.13  ?  60 LEU A HG   14 
ATOM 14889 H HD11 . LEU A 1 60 ? 11.512  1.072   -26.541 1.00 44.32 ?  60 LEU A HD11 14 
ATOM 14890 H HD12 . LEU A 1 60 ? 12.751  2.144   -25.887 1.00 74.02 ?  60 LEU A HD12 14 
ATOM 14891 H HD13 . LEU A 1 60 ? 12.533  2.009   -27.632 1.00 0.44  ?  60 LEU A HD13 14 
ATOM 14892 H HD21 . LEU A 1 60 ? 15.224  0.463   -25.458 1.00 75.32 ?  60 LEU A HD21 14 
ATOM 14893 H HD22 . LEU A 1 60 ? 15.594  0.507   -27.183 1.00 74.52 ?  60 LEU A HD22 14 
ATOM 14894 H HD23 . LEU A 1 60 ? 14.900  1.923   -26.392 1.00 74.44 ?  60 LEU A HD23 14 
ATOM 14895 N N    . GLY A 1 61 ? 11.400  -2.625  -27.194 1.00 43.12 ?  61 GLY A N    14 
ATOM 14896 C CA   . GLY A 1 61 ? 10.533  -3.062  -28.272 1.00 25.41 ?  61 GLY A CA   14 
ATOM 14897 C C    . GLY A 1 61 ? 9.077   -2.730  -28.016 1.00 12.44 ?  61 GLY A C    14 
ATOM 14898 O O    . GLY A 1 61 ? 8.182   -3.473  -28.416 1.00 11.11 ?  61 GLY A O    14 
ATOM 14899 H H    . GLY A 1 61 ? 11.011  -2.289  -26.360 1.00 34.31 ?  61 GLY A H    14 
ATOM 14900 H HA2  . GLY A 1 61 ? 10.845  -2.584  -29.188 1.00 73.33 ?  61 GLY A HA2  14 
ATOM 14901 H HA3  . GLY A 1 61 ? 10.630  -4.132  -28.387 1.00 1.31  ?  61 GLY A HA3  14 
ATOM 14902 N N    . GLY A 1 62 ? 8.837   -1.607  -27.344 1.00 73.23 ?  62 GLY A N    14 
ATOM 14903 C CA   . GLY A 1 62 ? 7.477   -1.199  -27.043 1.00 13.43 ?  62 GLY A CA   14 
ATOM 14904 C C    . GLY A 1 62 ? 7.399   -0.284  -25.838 1.00 43.52 ?  62 GLY A C    14 
ATOM 14905 O O    . GLY A 1 62 ? 8.383   -0.109  -25.119 1.00 42.24 ?  62 GLY A O    14 
ATOM 14906 H H    . GLY A 1 62 ? 9.589   -1.053  -27.048 1.00 53.43 ?  62 GLY A H    14 
ATOM 14907 H HA2  . GLY A 1 62 ? 7.071   -0.683  -27.900 1.00 73.31 ?  62 GLY A HA2  14 
ATOM 14908 H HA3  . GLY A 1 62 ? 6.882   -2.080  -26.852 1.00 71.20 ?  62 GLY A HA3  14 
ATOM 14909 N N    . MET A 1 63 ? 6.228   0.304   -25.617 1.00 30.33 ?  63 MET A N    14 
ATOM 14910 C CA   . MET A 1 63 ? 6.027   1.206   -24.490 1.00 54.44 ?  63 MET A CA   14 
ATOM 14911 C C    . MET A 1 63 ? 5.855   0.425   -23.191 1.00 30.22 ?  63 MET A C    14 
ATOM 14912 O O    . MET A 1 63 ? 4.742   0.043   -22.828 1.00 12.35 ?  63 MET A O    14 
ATOM 14913 C CB   . MET A 1 63 ? 4.803   2.093   -24.730 1.00 41.43 ?  63 MET A CB   14 
ATOM 14914 C CG   . MET A 1 63 ? 4.824   3.387   -23.934 1.00 40.31 ?  63 MET A CG   14 
ATOM 14915 S SD   . MET A 1 63 ? 3.330   4.371   -24.167 1.00 5.33  ?  63 MET A SD   14 
ATOM 14916 C CE   . MET A 1 63 ? 3.962   6.021   -23.874 1.00 21.30 ?  63 MET A CE   14 
ATOM 14917 H H    . MET A 1 63 ? 5.480   0.125   -26.225 1.00 31.41 ?  63 MET A H    14 
ATOM 14918 H HA   . MET A 1 63 ? 6.902   1.833   -24.406 1.00 54.24 ?  63 MET A HA   14 
ATOM 14919 H HB2  . MET A 1 63 ? 4.755   2.342   -25.780 1.00 43.14 ?  63 MET A HB2  14 
ATOM 14920 H HB3  . MET A 1 63 ? 3.915   1.542   -24.458 1.00 12.41 ?  63 MET A HB3  14 
ATOM 14921 H HG2  . MET A 1 63 ? 4.919   3.147   -22.885 1.00 70.53 ?  63 MET A HG2  14 
ATOM 14922 H HG3  . MET A 1 63 ? 5.676   3.971   -24.245 1.00 70.21 ?  63 MET A HG3  14 
ATOM 14923 H HE1  . MET A 1 63 ? 4.667   6.280   -24.651 1.00 62.13 ?  63 MET A HE1  14 
ATOM 14924 H HE2  . MET A 1 63 ? 3.144   6.726   -23.880 1.00 11.54 ?  63 MET A HE2  14 
ATOM 14925 H HE3  . MET A 1 63 ? 4.458   6.051   -22.915 1.00 63.40 ?  63 MET A HE3  14 
ATOM 14926 N N    . ARG A 1 64 ? 6.964   0.191   -22.496 1.00 25.34 ?  64 ARG A N    14 
ATOM 14927 C CA   . ARG A 1 64 ? 6.935   -0.547  -21.239 1.00 34.21 ?  64 ARG A CA   14 
ATOM 14928 C C    . ARG A 1 64 ? 6.975   0.406   -20.048 1.00 13.03 ?  64 ARG A C    14 
ATOM 14929 O O    . ARG A 1 64 ? 7.198   1.605   -20.208 1.00 22.54 ?  64 ARG A O    14 
ATOM 14930 C CB   . ARG A 1 64 ? 8.113   -1.520  -21.167 1.00 74.54 ?  64 ARG A CB   14 
ATOM 14931 C CG   . ARG A 1 64 ? 7.808   -2.890  -21.749 1.00 10.04 ?  64 ARG A CG   14 
ATOM 14932 C CD   . ARG A 1 64 ? 7.848   -2.873  -23.268 1.00 35.13 ?  64 ARG A CD   14 
ATOM 14933 N NE   . ARG A 1 64 ? 9.209   -2.994  -23.782 1.00 34.14 ?  64 ARG A NE   14 
ATOM 14934 C CZ   . ARG A 1 64 ? 9.861   -4.147  -23.871 1.00 41.51 ?  64 ARG A CZ   14 
ATOM 14935 N NH1  . ARG A 1 64 ? 9.279   -5.274  -23.485 1.00 11.14 1  64 ARG A NH1  14 
ATOM 14936 N NH2  . ARG A 1 64 ? 11.099  -4.177  -24.349 1.00 23.52 ?  64 ARG A NH2  14 
ATOM 14937 H H    . ARG A 1 64 ? 7.821   0.521   -22.837 1.00 32.25 ?  64 ARG A H    14 
ATOM 14938 H HA   . ARG A 1 64 ? 6.014   -1.108  -21.204 1.00 40.14 ?  64 ARG A HA   14 
ATOM 14939 H HB2  . ARG A 1 64 ? 8.947   -1.100  -21.712 1.00 13.30 ?  64 ARG A HB2  14 
ATOM 14940 H HB3  . ARG A 1 64 ? 8.397   -1.648  -20.134 1.00 2.14  ?  64 ARG A HB3  14 
ATOM 14941 H HG2  . ARG A 1 64 ? 8.542   -3.596  -21.389 1.00 53.03 ?  64 ARG A HG2  14 
ATOM 14942 H HG3  . ARG A 1 64 ? 6.824   -3.197  -21.427 1.00 22.23 ?  64 ARG A HG3  14 
ATOM 14943 H HD2  . ARG A 1 64 ? 7.259   -3.697  -23.641 1.00 50.24 ?  64 ARG A HD2  14 
ATOM 14944 H HD3  . ARG A 1 64 ? 7.423   -1.942  -23.615 1.00 32.31 ?  64 ARG A HD3  14 
ATOM 14945 H HE   . ARG A 1 64 ? 9.659   -2.173  -24.074 1.00 62.15 ?  64 ARG A HE   14 
ATOM 14946 H HH11 . ARG A 1 64 ? 8.346   -5.254  -23.124 1.00 70.34 ?  64 ARG A HH11 14 
ATOM 14947 H HH12 . ARG A 1 64 ? 9.771   -6.141  -23.554 1.00 53.25 ?  64 ARG A HH12 14 
ATOM 14948 H HH21 . ARG A 1 64 ? 11.542  -3.329  -24.643 1.00 4.32  ?  64 ARG A HH21 14 
ATOM 14949 H HH22 . ARG A 1 64 ? 11.589  -5.045  -24.416 1.00 71.34 ?  64 ARG A HH22 14 
ATOM 14950 N N    . MET A 1 65 ? 6.758   -0.137  -18.854 1.00 40.34 ?  65 MET A N    14 
ATOM 14951 C CA   . MET A 1 65 ? 6.770   0.666   -17.637 1.00 34.34 ?  65 MET A CA   14 
ATOM 14952 C C    . MET A 1 65 ? 8.187   1.121   -17.300 1.00 4.03  ?  65 MET A C    14 
ATOM 14953 O O    . MET A 1 65 ? 8.419   1.749   -16.266 1.00 32.33 ?  65 MET A O    14 
ATOM 14954 C CB   . MET A 1 65 ? 6.187   -0.131  -16.469 1.00 32.00 ?  65 MET A CB   14 
ATOM 14955 C CG   . MET A 1 65 ? 4.683   0.025   -16.317 1.00 43.23 ?  65 MET A CG   14 
ATOM 14956 S SD   . MET A 1 65 ? 3.760   -0.911  -17.552 1.00 3.13  ?  65 MET A SD   14 
ATOM 14957 C CE   . MET A 1 65 ? 3.573   0.320   -18.840 1.00 73.05 ?  65 MET A CE   14 
ATOM 14958 H H    . MET A 1 65 ? 6.586   -1.099  -18.790 1.00 33.15 ?  65 MET A H    14 
ATOM 14959 H HA   . MET A 1 65 ? 6.156   1.537   -17.808 1.00 32.50 ?  65 MET A HA   14 
ATOM 14960 H HB2  . MET A 1 65 ? 6.405   -1.178  -16.619 1.00 62.32 ?  65 MET A HB2  14 
ATOM 14961 H HB3  . MET A 1 65 ? 6.655   0.199   -15.553 1.00 64.32 ?  65 MET A HB3  14 
ATOM 14962 H HG2  . MET A 1 65 ? 4.394   -0.321  -15.336 1.00 41.42 ?  65 MET A HG2  14 
ATOM 14963 H HG3  . MET A 1 65 ? 4.432   1.071   -16.416 1.00 32.25 ?  65 MET A HG3  14 
ATOM 14964 H HE1  . MET A 1 65 ? 4.404   1.009   -18.803 1.00 34.15 ?  65 MET A HE1  14 
ATOM 14965 H HE2  . MET A 1 65 ? 3.552   -0.167  -19.803 1.00 0.25  ?  65 MET A HE2  14 
ATOM 14966 H HE3  . MET A 1 65 ? 2.650   0.861   -18.690 1.00 73.21 ?  65 MET A HE3  14 
ATOM 14967 N N    . CYS A 1 1  ? 0.233   -0.467  -22.549 1.00 41.10 ?  1  CYS A N    15 
ATOM 14968 C CA   . CYS A 1 1  ? -0.750  -1.418  -22.043 1.00 63.31 ?  1  CYS A CA   15 
ATOM 14969 C C    . CYS A 1 1  ? -0.313  -1.989  -20.698 1.00 54.25 ?  1  CYS A C    15 
ATOM 14970 O O    . CYS A 1 1  ? 0.862   -2.297  -20.496 1.00 22.31 ?  1  CYS A O    15 
ATOM 14971 C CB   . CYS A 1 1  ? -0.960  -2.552  -23.047 1.00 73.11 ?  1  CYS A CB   15 
ATOM 14972 S SG   . CYS A 1 1  ? -1.631  -2.014  -24.638 1.00 20.13 ?  1  CYS A SG   15 
ATOM 14973 H H1   . CYS A 1 1  ? 0.998   -0.801  -23.062 1.00 45.41 ?  1  CYS A H1   15 
ATOM 14974 H HA   . CYS A 1 1  ? -1.682  -0.890  -21.909 1.00 14.32 ?  1  CYS A HA   15 
ATOM 14975 H HB2  . CYS A 1 1  ? -0.012  -3.033  -23.239 1.00 4.40  ?  1  CYS A HB2  15 
ATOM 14976 H HB3  . CYS A 1 1  ? -1.643  -3.274  -22.628 1.00 1.21  ?  1  CYS A HB3  15 
ATOM 14977 H HG   . CYS A 1 1  ? -2.944  -2.188  -24.606 1.00 63.34 ?  1  CYS A HG   15 
ATOM 14978 N N    . ARG A 1 2  ? -1.265  -2.126  -19.781 1.00 63.15 ?  2  ARG A N    15 
ATOM 14979 C CA   . ARG A 1 2  ? -0.978  -2.657  -18.454 1.00 44.12 ?  2  ARG A CA   15 
ATOM 14980 C C    . ARG A 1 2  ? -1.719  -3.971  -18.221 1.00 24.01 ?  2  ARG A C    15 
ATOM 14981 O O    . ARG A 1 2  ? -2.873  -3.977  -17.796 1.00 2.34  ?  2  ARG A O    15 
ATOM 14982 C CB   . ARG A 1 2  ? -1.369  -1.641  -17.380 1.00 61.31 ?  2  ARG A CB   15 
ATOM 14983 C CG   . ARG A 1 2  ? -0.982  -2.065  -15.972 1.00 42.54 ?  2  ARG A CG   15 
ATOM 14984 C CD   . ARG A 1 2  ? -1.077  -0.904  -14.994 1.00 52.10 ?  2  ARG A CD   15 
ATOM 14985 N NE   . ARG A 1 2  ? -2.439  -0.711  -14.502 1.00 74.52 ?  2  ARG A NE   15 
ATOM 14986 C CZ   . ARG A 1 2  ? -2.775  0.215   -13.611 1.00 1.52  ?  2  ARG A CZ   15 
ATOM 14987 N NH1  . ARG A 1 2  ? -1.852  1.028   -13.117 1.00 72.42 1  2  ARG A NH1  15 
ATOM 14988 N NH2  . ARG A 1 2  ? -4.035  0.327   -13.212 1.00 43.24 ?  2  ARG A NH2  15 
ATOM 14989 H H    . ARG A 1 2  ? -2.184  -1.863  -20.001 1.00 73.44 ?  2  ARG A H    15 
ATOM 14990 H HA   . ARG A 1 2  ? 0.084   -2.842  -18.394 1.00 63.22 ?  2  ARG A HA   15 
ATOM 14991 H HB2  . ARG A 1 2  ? -0.882  -0.701  -17.594 1.00 31.41 ?  2  ARG A HB2  15 
ATOM 14992 H HB3  . ARG A 1 2  ? -2.438  -1.498  -17.408 1.00 22.44 ?  2  ARG A HB3  15 
ATOM 14993 H HG2  . ARG A 1 2  ? -1.650  -2.850  -15.646 1.00 10.41 ?  2  ARG A HG2  15 
ATOM 14994 H HG3  . ARG A 1 2  ? 0.033   -2.433  -15.982 1.00 20.10 ?  2  ARG A HG3  15 
ATOM 14995 H HD2  . ARG A 1 2  ? -0.426  -1.102  -14.155 1.00 25.32 ?  2  ARG A HD2  15 
ATOM 14996 H HD3  . ARG A 1 2  ? -0.755  -0.003  -15.494 1.00 2.11  ?  2  ARG A HD3  15 
ATOM 14997 H HE   . ARG A 1 2  ? -3.137  -1.302  -14.855 1.00 44.43 ?  2  ARG A HE   15 
ATOM 14998 H HH11 . ARG A 1 2  ? -0.902  0.946   -13.416 1.00 52.11 ?  2  ARG A HH11 15 
ATOM 14999 H HH12 . ARG A 1 2  ? -2.108  1.726   -12.446 1.00 43.33 ?  2  ARG A HH12 15 
ATOM 15000 H HH21 . ARG A 1 2  ? -4.734  -0.285  -13.583 1.00 55.22 ?  2  ARG A HH21 15 
ATOM 15001 H HH22 . ARG A 1 2  ? -4.286  1.024   -12.541 1.00 53.55 ?  2  ARG A HH22 15 
ATOM 15002 N N    . GLY A 1 3  ? -1.046  -5.082  -18.503 1.00 63.45 ?  3  GLY A N    15 
ATOM 15003 C CA   . GLY A 1 3  ? -1.657  -6.386  -18.320 1.00 62.11 ?  3  GLY A CA   15 
ATOM 15004 C C    . GLY A 1 3  ? -1.093  -7.126  -17.124 1.00 73.52 ?  3  GLY A C    15 
ATOM 15005 O O    . GLY A 1 3  ? -1.474  -6.860  -15.984 1.00 61.34 ?  3  GLY A O    15 
ATOM 15006 H H    . GLY A 1 3  ? -0.128  -5.017  -18.840 1.00 20.10 ?  3  GLY A H    15 
ATOM 15007 H HA2  . GLY A 1 3  ? -2.720  -6.257  -18.182 1.00 4.31  ?  3  GLY A HA2  15 
ATOM 15008 H HA3  . GLY A 1 3  ? -1.489  -6.978  -19.207 1.00 35.34 ?  3  GLY A HA3  15 
ATOM 15009 N N    . GLY A 1 4  ? -0.184  -8.061  -17.383 1.00 32.33 ?  4  GLY A N    15 
ATOM 15010 C CA   . GLY A 1 4  ? 0.418   -8.830  -16.310 1.00 73.35 ?  4  GLY A CA   15 
ATOM 15011 C C    . GLY A 1 4  ? 1.610   -8.126  -15.689 1.00 62.31 ?  4  GLY A C    15 
ATOM 15012 O O    . GLY A 1 4  ? 2.652   -7.980  -16.326 1.00 74.24 ?  4  GLY A O    15 
ATOM 15013 H H    . GLY A 1 4  ? 0.081   -8.229  -18.312 1.00 24.34 ?  4  GLY A H    15 
ATOM 15014 H HA2  . GLY A 1 4  ? -0.325  -9.001  -15.544 1.00 35.21 ?  4  GLY A HA2  15 
ATOM 15015 H HA3  . GLY A 1 4  ? 0.742   -9.783  -16.702 1.00 4.11  ?  4  GLY A HA3  15 
ATOM 15016 N N    . ASP A 1 5  ? 1.453   -7.688  -14.445 1.00 70.11 ?  5  ASP A N    15 
ATOM 15017 C CA   . ASP A 1 5  ? 2.525   -6.996  -13.739 1.00 54.34 ?  5  ASP A CA   15 
ATOM 15018 C C    . ASP A 1 5  ? 2.812   -7.664  -12.397 1.00 35.23 ?  5  ASP A C    15 
ATOM 15019 O O    . ASP A 1 5  ? 2.061   -8.531  -11.952 1.00 42.45 ?  5  ASP A O    15 
ATOM 15020 C CB   . ASP A 1 5  ? 2.156   -5.528  -13.523 1.00 32.12 ?  5  ASP A CB   15 
ATOM 15021 C CG   . ASP A 1 5  ? 3.376   -4.644  -13.347 1.00 33.13 ?  5  ASP A CG   15 
ATOM 15022 O OD1  . ASP A 1 5  ? 3.803   -4.447  -12.190 1.00 44.13 ?  5  ASP A OD1  15 
ATOM 15023 O OD2  . ASP A 1 5  ? 3.902   -4.149  -14.365 1.00 42.22 -1 5  ASP A OD2  15 
ATOM 15024 H H    . ASP A 1 5  ? 0.598   -7.836  -13.990 1.00 22.21 ?  5  ASP A H    15 
ATOM 15025 H HA   . ASP A 1 5  ? 3.414   -7.048  -14.350 1.00 63.21 ?  5  ASP A HA   15 
ATOM 15026 H HB2  . ASP A 1 5  ? 1.599   -5.173  -14.378 1.00 71.54 ?  5  ASP A HB2  15 
ATOM 15027 H HB3  . ASP A 1 5  ? 1.543   -5.443  -12.638 1.00 62.34 ?  5  ASP A HB3  15 
ATOM 15028 N N    . GLU A 1 6  ? 3.905   -7.254  -11.761 1.00 73.12 ?  6  GLU A N    15 
ATOM 15029 C CA   . GLU A 1 6  ? 4.291   -7.815  -10.471 1.00 73.20 ?  6  GLU A CA   15 
ATOM 15030 C C    . GLU A 1 6  ? 3.233   -7.526  -9.411  1.00 34.15 ?  6  GLU A C    15 
ATOM 15031 O O    . GLU A 1 6  ? 2.917   -8.380  -8.583  1.00 24.42 ?  6  GLU A O    15 
ATOM 15032 C CB   . GLU A 1 6  ? 5.641   -7.247  -10.027 1.00 43.22 ?  6  GLU A CB   15 
ATOM 15033 C CG   . GLU A 1 6  ? 6.809   -7.716  -10.878 1.00 55.13 ?  6  GLU A CG   15 
ATOM 15034 C CD   . GLU A 1 6  ? 7.312   -9.088  -10.476 1.00 61.41 ?  6  GLU A CD   15 
ATOM 15035 O OE1  . GLU A 1 6  ? 8.477   -9.410  -10.788 1.00 12.35 ?  6  GLU A OE1  15 
ATOM 15036 O OE2  . GLU A 1 6  ? 6.538   -9.841  -9.848  1.00 31.41 -1 6  GLU A OE2  15 
ATOM 15037 H H    . GLU A 1 6  ? 4.464   -6.560  -12.167 1.00 12.41 ?  6  GLU A H    15 
ATOM 15038 H HA   . GLU A 1 6  ? 4.383   -8.885  -10.588 1.00 45.01 ?  6  GLU A HA   15 
ATOM 15039 H HB2  . GLU A 1 6  ? 5.597   -6.169  -10.073 1.00 20.23 ?  6  GLU A HB2  15 
ATOM 15040 H HB3  . GLU A 1 6  ? 5.826   -7.547  -9.005  1.00 12.34 ?  6  GLU A HB3  15 
ATOM 15041 H HG2  . GLU A 1 6  ? 6.493   -7.754  -11.910 1.00 12.51 ?  6  GLU A HG2  15 
ATOM 15042 H HG3  . GLU A 1 6  ? 7.619   -7.008  -10.777 1.00 52.40 ?  6  GLU A HG3  15 
ATOM 15043 N N    . ASP A 1 7  ? 2.686   -6.314  -9.445  1.00 53.42 ?  7  ASP A N    15 
ATOM 15044 C CA   . ASP A 1 7  ? 1.662   -5.911  -8.489  1.00 13.12 ?  7  ASP A CA   15 
ATOM 15045 C C    . ASP A 1 7  ? 0.351   -6.643  -8.757  1.00 14.43 ?  7  ASP A C    15 
ATOM 15046 O O    . ASP A 1 7  ? -0.292  -7.142  -7.834  1.00 2.52  ?  7  ASP A O    15 
ATOM 15047 C CB   . ASP A 1 7  ? 1.439   -4.400  -8.555  1.00 32.22 ?  7  ASP A CB   15 
ATOM 15048 C CG   . ASP A 1 7  ? 2.555   -3.619  -7.890  1.00 53.41 ?  7  ASP A CG   15 
ATOM 15049 O OD1  . ASP A 1 7  ? 2.888   -3.936  -6.728  1.00 62.24 ?  7  ASP A OD1  15 
ATOM 15050 O OD2  . ASP A 1 7  ? 3.095   -2.692  -8.529  1.00 73.12 -1 7  ASP A OD2  15 
ATOM 15051 H H    . ASP A 1 7  ? 2.980   -5.677  -10.130 1.00 1.11  ?  7  ASP A H    15 
ATOM 15052 H HA   . ASP A 1 7  ? 2.010   -6.171  -7.500  1.00 52.32 ?  7  ASP A HA   15 
ATOM 15053 H HB2  . ASP A 1 7  ? 1.382   -4.096  -9.591  1.00 13.42 ?  7  ASP A HB2  15 
ATOM 15054 H HB3  . ASP A 1 7  ? 0.509   -4.157  -8.062  1.00 62.31 ?  7  ASP A HB3  15 
ATOM 15055 N N    . ALA A 1 8  ? -0.040  -6.703  -10.025 1.00 11.45 ?  8  ALA A N    15 
ATOM 15056 C CA   . ALA A 1 8  ? -1.274  -7.375  -10.413 1.00 61.20 ?  8  ALA A CA   15 
ATOM 15057 C C    . ALA A 1 8  ? -1.220  -8.861  -10.074 1.00 44.32 ?  8  ALA A C    15 
ATOM 15058 O O    . ALA A 1 8  ? -2.103  -9.385  -9.394  1.00 32.15 ?  8  ALA A O    15 
ATOM 15059 C CB   . ALA A 1 8  ? -1.535  -7.180  -11.900 1.00 1.43  ?  8  ALA A CB   15 
ATOM 15060 H H    . ALA A 1 8  ? 0.515   -6.286  -10.716 1.00 2.04  ?  8  ALA A H    15 
ATOM 15061 H HA   . ALA A 1 8  ? -2.087  -6.920  -9.868  1.00 61.35 ?  8  ALA A HA   15 
ATOM 15062 H HB1  . ALA A 1 8  ? -0.910  -6.383  -12.274 1.00 1.52  ?  8  ALA A HB1  15 
ATOM 15063 H HB2  . ALA A 1 8  ? -1.308  -8.095  -12.429 1.00 71.33 ?  8  ALA A HB2  15 
ATOM 15064 H HB3  . ALA A 1 8  ? -2.573  -6.925  -12.052 1.00 3.41  ?  8  ALA A HB3  15 
ATOM 15065 N N    . LEU A 1 9  ? -0.180  -9.535  -10.552 1.00 42.25 ?  9  LEU A N    15 
ATOM 15066 C CA   . LEU A 1 9  ? -0.012  -10.961 -10.300 1.00 11.34 ?  9  LEU A CA   15 
ATOM 15067 C C    . LEU A 1 9  ? 0.027   -11.249 -8.802  1.00 70.51 ?  9  LEU A C    15 
ATOM 15068 O O    . LEU A 1 9  ? -0.680  -12.127 -8.309  1.00 2.24  ?  9  LEU A O    15 
ATOM 15069 C CB   . LEU A 1 9  ? 1.271   -11.469 -10.962 1.00 23.44 ?  9  LEU A CB   15 
ATOM 15070 C CG   . LEU A 1 9  ? 1.271   -12.937 -11.388 1.00 24.10 ?  9  LEU A CG   15 
ATOM 15071 C CD1  . LEU A 1 9  ? 2.527   -13.262 -12.181 1.00 32.34 ?  9  LEU A CD1  15 
ATOM 15072 C CD2  . LEU A 1 9  ? 1.156   -13.845 -10.172 1.00 33.04 ?  9  LEU A CD2  15 
ATOM 15073 H H    . LEU A 1 9  ? 0.491   -9.062  -11.087 1.00 51.20 ?  9  LEU A H    15 
ATOM 15074 H HA   . LEU A 1 9  ? -0.857  -11.476 -10.731 1.00 54.33 ?  9  LEU A HA   15 
ATOM 15075 H HB2  . LEU A 1 9  ? 1.447   -10.870 -11.842 1.00 34.21 ?  9  LEU A HB2  15 
ATOM 15076 H HB3  . LEU A 1 9  ? 2.082   -11.325 -10.262 1.00 23.00 ?  9  LEU A HB3  15 
ATOM 15077 H HG   . LEU A 1 9  ? 0.417   -13.121 -12.025 1.00 30.54 ?  9  LEU A HG   15 
ATOM 15078 H HD11 . LEU A 1 9  ? 2.842   -14.272 -11.959 1.00 55.40 ?  9  LEU A HD11 15 
ATOM 15079 H HD12 . LEU A 1 9  ? 2.318   -13.175 -13.238 1.00 55.23 ?  9  LEU A HD12 15 
ATOM 15080 H HD13 . LEU A 1 9  ? 3.312   -12.572 -11.912 1.00 32.02 ?  9  LEU A HD13 15 
ATOM 15081 H HD21 . LEU A 1 9  ? 1.844   -13.512 -9.408  1.00 23.30 ?  9  LEU A HD21 15 
ATOM 15082 H HD22 . LEU A 1 9  ? 0.147   -13.808 -9.789  1.00 15.40 ?  9  LEU A HD22 15 
ATOM 15083 H HD23 . LEU A 1 9  ? 1.397   -14.859 -10.455 1.00 63.13 ?  9  LEU A HD23 15 
ATOM 15084 N N    . LYS A 1 10 ? 0.858   -10.501 -8.083  1.00 52.43 ?  10 LYS A N    15 
ATOM 15085 C CA   . LYS A 1 10 ? 0.988   -10.671 -6.641  1.00 71.22 ?  10 LYS A CA   15 
ATOM 15086 C C    . LYS A 1 10 ? -0.376  -10.608 -5.961  1.00 21.20 ?  10 LYS A C    15 
ATOM 15087 O O    . LYS A 1 10 ? -0.641  -11.346 -5.013  1.00 62.31 ?  10 LYS A O    15 
ATOM 15088 C CB   . LYS A 1 10 ? 1.910   -9.597  -6.061  1.00 11.35 ?  10 LYS A CB   15 
ATOM 15089 C CG   . LYS A 1 10 ? 2.211   -9.787  -4.584  1.00 65.51 ?  10 LYS A CG   15 
ATOM 15090 C CD   . LYS A 1 10 ? 2.917   -8.576  -3.999  1.00 54.22 ?  10 LYS A CD   15 
ATOM 15091 C CE   . LYS A 1 10 ? 4.401   -8.581  -4.331  1.00 11.43 ?  10 LYS A CE   15 
ATOM 15092 N NZ   . LYS A 1 10 ? 4.671   -8.005  -5.677  1.00 73.40 1  10 LYS A NZ   15 
ATOM 15093 H H    . LYS A 1 10 ? 1.396   -9.816  -8.535  1.00 25.51 ?  10 LYS A H    15 
ATOM 15094 H HA   . LYS A 1 10 ? 1.422   -11.643 -6.460  1.00 21.24 ?  10 LYS A HA   15 
ATOM 15095 H HB2  . LYS A 1 10 ? 2.844   -9.610  -6.603  1.00 61.32 ?  10 LYS A HB2  15 
ATOM 15096 H HB3  . LYS A 1 10 ? 1.442   -8.631  -6.190  1.00 21.41 ?  10 LYS A HB3  15 
ATOM 15097 H HG2  . LYS A 1 10 ? 1.283   -9.940  -4.054  1.00 34.15 ?  10 LYS A HG2  15 
ATOM 15098 H HG3  . LYS A 1 10 ? 2.845   -10.654 -4.464  1.00 25.41 ?  10 LYS A HG3  15 
ATOM 15099 H HD2  . LYS A 1 10 ? 2.473   -7.680  -4.405  1.00 40.51 ?  10 LYS A HD2  15 
ATOM 15100 H HD3  . LYS A 1 10 ? 2.798   -8.584  -2.924  1.00 14.31 ?  10 LYS A HD3  15 
ATOM 15101 H HE2  . LYS A 1 10 ? 4.925   -7.999  -3.589  1.00 33.35 ?  10 LYS A HE2  15 
ATOM 15102 H HE3  . LYS A 1 10 ? 4.759   -9.600  -4.306  1.00 1.13  ?  10 LYS A HE3  15 
ATOM 15103 H HZ1  . LYS A 1 10 ? 5.115   -8.719  -6.290  1.00 14.11 ?  10 LYS A HZ1  15 
ATOM 15104 H HZ2  . LYS A 1 10 ? 3.781   -7.692  -6.117  1.00 72.15 ?  10 LYS A HZ2  15 
ATOM 15105 H HZ3  . LYS A 1 10 ? 5.311   -7.188  -5.596  1.00 64.30 ?  10 LYS A HZ3  15 
ATOM 15106 N N    . ALA A 1 11 ? -1.237  -9.723  -6.453  1.00 71.41 ?  11 ALA A N    15 
ATOM 15107 C CA   . ALA A 1 11 ? -2.575  -9.567  -5.894  1.00 72.02 ?  11 ALA A CA   15 
ATOM 15108 C C    . ALA A 1 11 ? -3.364  -10.868 -5.987  1.00 54.11 ?  11 ALA A C    15 
ATOM 15109 O O    . ALA A 1 11 ? -4.050  -11.258 -5.042  1.00 63.23 ?  11 ALA A O    15 
ATOM 15110 C CB   . ALA A 1 11 ? -3.316  -8.446  -6.606  1.00 22.44 ?  11 ALA A CB   15 
ATOM 15111 H H    . ALA A 1 11 ? -0.967  -9.164  -7.210  1.00 43.15 ?  11 ALA A H    15 
ATOM 15112 H HA   . ALA A 1 11 ? -2.472  -9.294  -4.854  1.00 2.21  ?  11 ALA A HA   15 
ATOM 15113 H HB1  . ALA A 1 11 ? -4.088  -8.866  -7.233  1.00 15.50 ?  11 ALA A HB1  15 
ATOM 15114 H HB2  . ALA A 1 11 ? -3.763  -7.789  -5.875  1.00 21.23 ?  11 ALA A HB2  15 
ATOM 15115 H HB3  . ALA A 1 11 ? -2.622  -7.886  -7.216  1.00 31.25 ?  11 ALA A HB3  15 
ATOM 15116 N N    . ALA A 1 12 ? -3.262  -11.537 -7.131  1.00 41.50 ?  12 ALA A N    15 
ATOM 15117 C CA   . ALA A 1 12 ? -3.966  -12.795 -7.347  1.00 31.22 ?  12 ALA A CA   15 
ATOM 15118 C C    . ALA A 1 12 ? -3.599  -13.819 -6.278  1.00 21.31 ?  12 ALA A C    15 
ATOM 15119 O O    . ALA A 1 12 ? -4.472  -14.462 -5.696  1.00 23.45 ?  12 ALA A O    15 
ATOM 15120 C CB   . ALA A 1 12 ? -3.656  -13.342 -8.733  1.00 34.25 ?  12 ALA A CB   15 
ATOM 15121 H H    . ALA A 1 12 ? -2.699  -11.176 -7.847  1.00 44.12 ?  12 ALA A H    15 
ATOM 15122 H HA   . ALA A 1 12 ? -5.026  -12.597 -7.293  1.00 30.31 ?  12 ALA A HA   15 
ATOM 15123 H HB1  . ALA A 1 12 ? -4.341  -14.144 -8.964  1.00 33.14 ?  12 ALA A HB1  15 
ATOM 15124 H HB2  . ALA A 1 12 ? -3.763  -12.554 -9.463  1.00 15.15 ?  12 ALA A HB2  15 
ATOM 15125 H HB3  . ALA A 1 12 ? -2.643  -13.717 -8.753  1.00 2.43  ?  12 ALA A HB3  15 
ATOM 15126 N N    . ARG A 1 13 ? -2.303  -13.965 -6.024  1.00 42.33 ?  13 ARG A N    15 
ATOM 15127 C CA   . ARG A 1 13 ? -1.821  -14.912 -5.026  1.00 1.15  ?  13 ARG A CA   15 
ATOM 15128 C C    . ARG A 1 13 ? -2.407  -14.599 -3.652  1.00 41.44 ?  13 ARG A C    15 
ATOM 15129 O O    . ARG A 1 13 ? -2.715  -15.504 -2.877  1.00 71.41 ?  13 ARG A O    15 
ATOM 15130 C CB   . ARG A 1 13 ? -0.293  -14.883 -4.960  1.00 11.03 ?  13 ARG A CB   15 
ATOM 15131 C CG   . ARG A 1 13 ? 0.379   -15.781 -5.985  1.00 63.33 ?  13 ARG A CG   15 
ATOM 15132 C CD   . ARG A 1 13 ? 1.778   -16.181 -5.542  1.00 54.22 ?  13 ARG A CD   15 
ATOM 15133 N NE   . ARG A 1 13 ? 2.393   -17.130 -6.467  1.00 53.44 ?  13 ARG A NE   15 
ATOM 15134 C CZ   . ARG A 1 13 ? 2.947   -16.779 -7.621  1.00 21.31 ?  13 ARG A CZ   15 
ATOM 15135 N NH1  . ARG A 1 13 ? 2.963   -15.506 -7.992  1.00 11.20 1  13 ARG A NH1  15 
ATOM 15136 N NH2  . ARG A 1 13 ? 3.487   -17.700 -8.408  1.00 11.22 ?  13 ARG A NH2  15 
ATOM 15137 H H    . ARG A 1 13 ? -1.654  -13.423 -6.521  1.00 72.32 ?  13 ARG A H    15 
ATOM 15138 H HA   . ARG A 1 13 ? -2.140  -15.900 -5.324  1.00 10.21 ?  13 ARG A HA   15 
ATOM 15139 H HB2  . ARG A 1 13 ? 0.043   -13.870 -5.126  1.00 22.31 ?  13 ARG A HB2  15 
ATOM 15140 H HB3  . ARG A 1 13 ? 0.019   -15.200 -3.976  1.00 63.12 ?  13 ARG A HB3  15 
ATOM 15141 H HG2  . ARG A 1 13 ? -0.215  -16.674 -6.112  1.00 64.24 ?  13 ARG A HG2  15 
ATOM 15142 H HG3  . ARG A 1 13 ? 0.445   -15.253 -6.924  1.00 44.11 ?  13 ARG A HG3  15 
ATOM 15143 H HD2  . ARG A 1 13 ? 2.392   -15.295 -5.490  1.00 64.30 ?  13 ARG A HD2  15 
ATOM 15144 H HD3  . ARG A 1 13 ? 1.716   -16.634 -4.564  1.00 54.15 ?  13 ARG A HD3  15 
ATOM 15145 H HE   . ARG A 1 13 ? 2.393   -18.077 -6.213  1.00 5.53  ?  13 ARG A HE   15 
ATOM 15146 H HH11 . ARG A 1 13 ? 2.557   -14.809 -7.401  1.00 13.43 ?  13 ARG A HH11 15 
ATOM 15147 H HH12 . ARG A 1 13 ? 3.381   -15.243 -8.861  1.00 52.32 ?  13 ARG A HH12 15 
ATOM 15148 H HH21 . ARG A 1 13 ? 3.477   -18.661 -8.133  1.00 11.12 ?  13 ARG A HH21 15 
ATOM 15149 H HH22 . ARG A 1 13 ? 3.904   -17.434 -9.277  1.00 12.23 ?  13 ARG A HH22 15 
ATOM 15150 N N    . ALA A 1 14 ? -2.558  -13.312 -3.359  1.00 64.14 ?  14 ALA A N    15 
ATOM 15151 C CA   . ALA A 1 14 ? -3.109  -12.880 -2.080  1.00 12.44 ?  14 ALA A CA   15 
ATOM 15152 C C    . ALA A 1 14 ? -4.471  -13.518 -1.825  1.00 14.01 ?  14 ALA A C    15 
ATOM 15153 O O    . ALA A 1 14 ? -4.801  -13.866 -0.691  1.00 70.44 ?  14 ALA A O    15 
ATOM 15154 C CB   . ALA A 1 14 ? -3.217  -11.363 -2.038  1.00 62.32 ?  14 ALA A CB   15 
ATOM 15155 H H    . ALA A 1 14 ? -2.296  -12.637 -4.018  1.00 54.22 ?  14 ALA A H    15 
ATOM 15156 H HA   . ALA A 1 14 ? -2.426  -13.190 -1.301  1.00 15.15 ?  14 ALA A HA   15 
ATOM 15157 H HB1  . ALA A 1 14 ? -4.155  -11.057 -2.476  1.00 22.11 ?  14 ALA A HB1  15 
ATOM 15158 H HB2  . ALA A 1 14 ? -3.173  -11.028 -1.012  1.00 71.12 ?  14 ALA A HB2  15 
ATOM 15159 H HB3  . ALA A 1 14 ? -2.400  -10.928 -2.594  1.00 44.15 ?  14 ALA A HB3  15 
ATOM 15160 N N    . ILE A 1 15 ? -5.257  -13.665 -2.886  1.00 11.12 ?  15 ILE A N    15 
ATOM 15161 C CA   . ILE A 1 15 ? -6.583  -14.261 -2.776  1.00 23.41 ?  15 ILE A CA   15 
ATOM 15162 C C    . ILE A 1 15 ? -6.509  -15.659 -2.171  1.00 45.20 ?  15 ILE A C    15 
ATOM 15163 O O    . ILE A 1 15 ? -6.926  -15.879 -1.035  1.00 61.14 ?  15 ILE A O    15 
ATOM 15164 C CB   . ILE A 1 15 ? -7.280  -14.342 -4.148  1.00 42.14 ?  15 ILE A CB   15 
ATOM 15165 C CG1  . ILE A 1 15 ? -7.374  -12.952 -4.779  1.00 12.23 ?  15 ILE A CG1  15 
ATOM 15166 C CG2  . ILE A 1 15 ? -8.662  -14.959 -4.003  1.00 54.23 ?  15 ILE A CG2  15 
ATOM 15167 C CD1  . ILE A 1 15 ? -7.997  -12.955 -6.157  1.00 2.23  ?  15 ILE A CD1  15 
ATOM 15168 H H    . ILE A 1 15 ? -4.938  -13.368 -3.763  1.00 73.21 ?  15 ILE A H    15 
ATOM 15169 H HA   . ILE A 1 15 ? -7.178  -13.632 -2.129  1.00 73.12 ?  15 ILE A HA   15 
ATOM 15170 H HB   . ILE A 1 15 ? -6.691  -14.981 -4.788  1.00 51.13 ?  15 ILE A HB   15 
ATOM 15171 H HG12 . ILE A 1 15 ? -7.973  -12.316 -4.147  1.00 14.35 ?  15 ILE A HG12 15 
ATOM 15172 H HG13 . ILE A 1 15 ? -6.380  -12.535 -4.864  1.00 60.05 ?  15 ILE A HG13 15 
ATOM 15173 H HG21 . ILE A 1 15 ? -9.127  -15.031 -4.976  1.00 55.14 ?  15 ILE A HG21 15 
ATOM 15174 H HG22 . ILE A 1 15 ? -8.572  -15.946 -3.574  1.00 71.23 ?  15 ILE A HG22 15 
ATOM 15175 H HG23 . ILE A 1 15 ? -9.268  -14.340 -3.360  1.00 61.24 ?  15 ILE A HG23 15 
ATOM 15176 H HD11 . ILE A 1 15 ? -7.907  -13.940 -6.591  1.00 32.12 ?  15 ILE A HD11 15 
ATOM 15177 H HD12 . ILE A 1 15 ? -9.040  -12.689 -6.081  1.00 30.02 ?  15 ILE A HD12 15 
ATOM 15178 H HD13 . ILE A 1 15 ? -7.488  -12.238 -6.784  1.00 3.22  ?  15 ILE A HD13 15 
ATOM 15179 N N    . LYS A 1 16 ? -5.975  -16.602 -2.940  1.00 55.20 ?  16 LYS A N    15 
ATOM 15180 C CA   . LYS A 1 16 ? -5.843  -17.980 -2.482  1.00 11.52 ?  16 LYS A CA   15 
ATOM 15181 C C    . LYS A 1 16 ? -5.161  -18.035 -1.119  1.00 23.51 ?  16 LYS A C    15 
ATOM 15182 O O    . LYS A 1 16 ? -5.447  -18.916 -0.305  1.00 12.10 ?  16 LYS A O    15 
ATOM 15183 C CB   . LYS A 1 16 ? -5.047  -18.803 -3.496  1.00 1.45  ?  16 LYS A CB   15 
ATOM 15184 C CG   . LYS A 1 16 ? -3.718  -18.175 -3.880  1.00 31.45 ?  16 LYS A CG   15 
ATOM 15185 C CD   . LYS A 1 16 ? -2.830  -19.158 -4.625  1.00 25.25 ?  16 LYS A CD   15 
ATOM 15186 C CE   . LYS A 1 16 ? -3.273  -19.322 -6.071  1.00 3.15  ?  16 LYS A CE   15 
ATOM 15187 N NZ   . LYS A 1 16 ? -4.415  -20.269 -6.199  1.00 0.35  1  16 LYS A NZ   15 
ATOM 15188 H H    . LYS A 1 16 ? -5.660  -16.365 -3.838  1.00 64.33 ?  16 LYS A H    15 
ATOM 15189 H HA   . LYS A 1 16 ? -6.835  -18.396 -2.392  1.00 5.43  ?  16 LYS A HA   15 
ATOM 15190 H HB2  . LYS A 1 16 ? -4.852  -19.779 -3.078  1.00 55.41 ?  16 LYS A HB2  15 
ATOM 15191 H HB3  . LYS A 1 16 ? -5.639  -18.917 -4.394  1.00 41.41 ?  16 LYS A HB3  15 
ATOM 15192 H HG2  . LYS A 1 16 ? -3.902  -17.321 -4.515  1.00 4.45  ?  16 LYS A HG2  15 
ATOM 15193 H HG3  . LYS A 1 16 ? -3.209  -17.854 -2.982  1.00 70.35 ?  16 LYS A HG3  15 
ATOM 15194 H HD2  . LYS A 1 16 ? -1.813  -18.796 -4.610  1.00 14.15 ?  16 LYS A HD2  15 
ATOM 15195 H HD3  . LYS A 1 16 ? -2.879  -20.119 -4.132  1.00 4.40  ?  16 LYS A HD3  15 
ATOM 15196 H HE2  . LYS A 1 16 ? -3.570  -18.358 -6.454  1.00 45.43 ?  16 LYS A HE2  15 
ATOM 15197 H HE3  . LYS A 1 16 ? -2.439  -19.696 -6.648  1.00 61.30 ?  16 LYS A HE3  15 
ATOM 15198 H HZ1  . LYS A 1 16 ? -4.276  -20.887 -7.023  1.00 1.24  ?  16 LYS A HZ1  15 
ATOM 15199 H HZ2  . LYS A 1 16 ? -4.487  -20.857 -5.344  1.00 42.34 ?  16 LYS A HZ2  15 
ATOM 15200 H HZ3  . LYS A 1 16 ? -5.304  -19.742 -6.321  1.00 2.51  ?  16 LYS A HZ3  15 
ATOM 15201 N N    . PHE A 1 17 ? -4.257  -17.092 -0.874  1.00 73.12 ?  17 PHE A N    15 
ATOM 15202 C CA   . PHE A 1 17 ? -3.535  -17.034 0.391   1.00 43.04 ?  17 PHE A CA   15 
ATOM 15203 C C    . PHE A 1 17 ? -4.500  -17.077 1.571   1.00 41.51 ?  17 PHE A C    15 
ATOM 15204 O O    . PHE A 1 17 ? -4.208  -17.678 2.607   1.00 74.25 ?  17 PHE A O    15 
ATOM 15205 C CB   . PHE A 1 17 ? -2.685  -15.764 0.460   1.00 54.04 ?  17 PHE A CB   15 
ATOM 15206 C CG   . PHE A 1 17 ? -1.488  -15.892 1.359   1.00 73.22 ?  17 PHE A CG   15 
ATOM 15207 C CD1  . PHE A 1 17 ? -0.373  -16.605 0.952   1.00 63.34 ?  17 PHE A CD1  15 
ATOM 15208 C CD2  . PHE A 1 17 ? -1.480  -15.297 2.611   1.00 13.44 ?  17 PHE A CD2  15 
ATOM 15209 C CE1  . PHE A 1 17 ? 0.729   -16.724 1.779   1.00 71.33 ?  17 PHE A CE1  15 
ATOM 15210 C CE2  . PHE A 1 17 ? -0.381  -15.413 3.441   1.00 4.44  ?  17 PHE A CE2  15 
ATOM 15211 C CZ   . PHE A 1 17 ? 0.726   -16.127 3.024   1.00 4.15  ?  17 PHE A CZ   15 
ATOM 15212 H H    . PHE A 1 17 ? -4.073  -16.418 -1.562  1.00 65.13 ?  17 PHE A H    15 
ATOM 15213 H HA   . PHE A 1 17 ? -2.886  -17.896 0.440   1.00 52.21 ?  17 PHE A HA   15 
ATOM 15214 H HB2  . PHE A 1 17 ? -2.329  -15.523 -0.531  1.00 21.31 ?  17 PHE A HB2  15 
ATOM 15215 H HB3  . PHE A 1 17 ? -3.293  -14.952 0.827   1.00 62.23 ?  17 PHE A HB3  15 
ATOM 15216 H HD1  . PHE A 1 17 ? -0.368  -17.072 -0.021  1.00 14.04 ?  17 PHE A HD1  15 
ATOM 15217 H HD2  . PHE A 1 17 ? -2.345  -14.738 2.938   1.00 5.11  ?  17 PHE A HD2  15 
ATOM 15218 H HE1  . PHE A 1 17 ? 1.593   -17.283 1.450   1.00 54.21 ?  17 PHE A HE1  15 
ATOM 15219 H HE2  . PHE A 1 17 ? -0.387  -14.944 4.414   1.00 11.40 ?  17 PHE A HE2  15 
ATOM 15220 H HZ   . PHE A 1 17 ? 1.585   -16.219 3.671   1.00 75.41 ?  17 PHE A HZ   15 
ATOM 15221 N N    . LEU A 1 18 ? -5.652  -16.435 1.409   1.00 72.42 ?  18 LEU A N    15 
ATOM 15222 C CA   . LEU A 1 18 ? -6.663  -16.399 2.461   1.00 20.41 ?  18 LEU A CA   15 
ATOM 15223 C C    . LEU A 1 18 ? -7.209  -17.796 2.741   1.00 34.30 ?  18 LEU A C    15 
ATOM 15224 O O    . LEU A 1 18 ? -7.536  -18.128 3.879   1.00 23.33 ?  18 LEU A O    15 
ATOM 15225 C CB   . LEU A 1 18 ? -7.805  -15.463 2.065   1.00 5.23  ?  18 LEU A CB   15 
ATOM 15226 C CG   . LEU A 1 18 ? -8.851  -16.044 1.112   1.00 25.44 ?  18 LEU A CG   15 
ATOM 15227 C CD1  . LEU A 1 18 ? -9.971  -16.713 1.893   1.00 71.15 ?  18 LEU A CD1  15 
ATOM 15228 C CD2  . LEU A 1 18 ? -9.407  -14.958 0.202   1.00 2.31  ?  18 LEU A CD2  15 
ATOM 15229 H H    . LEU A 1 18 ? -5.829  -15.975 0.563   1.00 21.52 ?  18 LEU A H    15 
ATOM 15230 H HA   . LEU A 1 18 ? -6.194  -16.022 3.357   1.00 44.32 ?  18 LEU A HA   15 
ATOM 15231 H HB2  . LEU A 1 18 ? -8.314  -15.161 2.967   1.00 33.42 ?  18 LEU A HB2  15 
ATOM 15232 H HB3  . LEU A 1 18 ? -7.371  -14.594 1.591   1.00 32.21 ?  18 LEU A HB3  15 
ATOM 15233 H HG   . LEU A 1 18 ? -8.383  -16.795 0.491   1.00 72.35 ?  18 LEU A HG   15 
ATOM 15234 H HD11 . LEU A 1 18 ? -9.690  -17.729 2.128   1.00 21.23 ?  18 LEU A HD11 15 
ATOM 15235 H HD12 . LEU A 1 18 ? -10.149 -16.168 2.808   1.00 25.10 ?  18 LEU A HD12 15 
ATOM 15236 H HD13 . LEU A 1 18 ? -10.872 -16.719 1.297   1.00 53.11 ?  18 LEU A HD13 15 
ATOM 15237 H HD21 . LEU A 1 18 ? -9.221  -15.223 -0.829  1.00 74.22 ?  18 LEU A HD21 15 
ATOM 15238 H HD22 . LEU A 1 18 ? -10.469 -14.863 0.363   1.00 71.32 ?  18 LEU A HD22 15 
ATOM 15239 H HD23 . LEU A 1 18 ? -8.923  -14.019 0.426   1.00 70.14 ?  18 LEU A HD23 15 
ATOM 15240 N N    . TYR A 1 19 ? -7.302  -18.609 1.695   1.00 44.31 ?  19 TYR A N    15 
ATOM 15241 C CA   . TYR A 1 19 ? -7.807  -19.971 1.828   1.00 41.21 ?  19 TYR A CA   15 
ATOM 15242 C C    . TYR A 1 19 ? -6.822  -20.845 2.598   1.00 4.11  ?  19 TYR A C    15 
ATOM 15243 O O    . TYR A 1 19 ? -7.202  -21.548 3.533   1.00 55.43 ?  19 TYR A O    15 
ATOM 15244 C CB   . TYR A 1 19 ? -8.071  -20.576 0.448   1.00 53.43 ?  19 TYR A CB   15 
ATOM 15245 C CG   . TYR A 1 19 ? -9.484  -20.356 -0.048  1.00 12.35 ?  19 TYR A CG   15 
ATOM 15246 C CD1  . TYR A 1 19 ? -9.790  -19.287 -0.881  1.00 44.12 ?  19 TYR A CD1  15 
ATOM 15247 C CD2  . TYR A 1 19 ? -10.510 -21.219 0.315   1.00 43.12 ?  19 TYR A CD2  15 
ATOM 15248 C CE1  . TYR A 1 19 ? -11.079 -19.083 -1.335  1.00 45.32 ?  19 TYR A CE1  15 
ATOM 15249 C CE2  . TYR A 1 19 ? -11.801 -21.024 -0.137  1.00 4.11  ?  19 TYR A CE2  15 
ATOM 15250 C CZ   . TYR A 1 19 ? -12.080 -19.954 -0.961  1.00 32.01 ?  19 TYR A CZ   15 
ATOM 15251 O OH   . TYR A 1 19 ? -13.365 -19.756 -1.414  1.00 75.22 ?  19 TYR A OH   15 
ATOM 15252 H H    . TYR A 1 19 ? -7.024  -18.287 0.812   1.00 34.11 ?  19 TYR A H    15 
ATOM 15253 H HA   . TYR A 1 19 ? -8.737  -19.927 2.375   1.00 5.53  ?  19 TYR A HA   15 
ATOM 15254 H HB2  . TYR A 1 19 ? -7.397  -20.132 -0.268  1.00 1.30  ?  19 TYR A HB2  15 
ATOM 15255 H HB3  . TYR A 1 19 ? -7.896  -21.640 0.490   1.00 23.41 ?  19 TYR A HB3  15 
ATOM 15256 H HD1  . TYR A 1 19 ? -9.003  -18.607 -1.172  1.00 1.34  ?  19 TYR A HD1  15 
ATOM 15257 H HD2  . TYR A 1 19 ? -10.288 -22.057 0.961   1.00 60.30 ?  19 TYR A HD2  15 
ATOM 15258 H HE1  . TYR A 1 19 ? -11.298 -18.245 -1.981  1.00 42.14 ?  19 TYR A HE1  15 
ATOM 15259 H HE2  . TYR A 1 19 ? -12.586 -21.706 0.156   1.00 40.21 ?  19 TYR A HE2  15 
ATOM 15260 H HH   . TYR A 1 19 ? -13.340 -19.454 -2.324  1.00 22.33 ?  19 TYR A HH   15 
ATOM 15261 N N    . GLN A 1 20 ? -5.557  -20.794 2.197   1.00 13.11 ?  20 GLN A N    15 
ATOM 15262 C CA   . GLN A 1 20 ? -4.516  -21.580 2.849   1.00 43.44 ?  20 GLN A CA   15 
ATOM 15263 C C    . GLN A 1 20 ? -4.240  -21.060 4.256   1.00 1.11  ?  20 GLN A C    15 
ATOM 15264 O O    . GLN A 1 20 ? -3.968  -21.834 5.172   1.00 44.25 ?  20 GLN A O    15 
ATOM 15265 C CB   . GLN A 1 20 ? -3.230  -21.552 2.020   1.00 51.52 ?  20 GLN A CB   15 
ATOM 15266 C CG   . GLN A 1 20 ? -2.689  -20.150 1.786   1.00 71.42 ?  20 GLN A CG   15 
ATOM 15267 C CD   . GLN A 1 20 ? -1.568  -20.121 0.766   1.00 14.22 ?  20 GLN A CD   15 
ATOM 15268 O OE1  . GLN A 1 20 ? -0.391  -20.187 1.120   1.00 50.42 ?  20 GLN A OE1  15 
ATOM 15269 N NE2  . GLN A 1 20 ? -1.929  -20.022 -0.508  1.00 2.03  ?  20 GLN A NE2  15 
ATOM 15270 H H    . GLN A 1 20 ? -5.316  -20.213 1.445   1.00 2.03  ?  20 GLN A H    15 
ATOM 15271 H HA   . GLN A 1 20 ? -4.866  -22.599 2.918   1.00 34.04 ?  20 GLN A HA   15 
ATOM 15272 H HB2  . GLN A 1 20 ? -2.473  -22.126 2.533   1.00 4.03  ?  20 GLN A HB2  15 
ATOM 15273 H HB3  . GLN A 1 20 ? -3.425  -22.004 1.060   1.00 50.41 ?  20 GLN A HB3  15 
ATOM 15274 H HG2  . GLN A 1 20 ? -3.493  -19.522 1.432   1.00 2.14  ?  20 GLN A HG2  15 
ATOM 15275 H HG3  . GLN A 1 20 ? -2.316  -19.762 2.722   1.00 45.32 ?  20 GLN A HG3  15 
ATOM 15276 H HE21 . GLN A 1 20 ? -2.886  -19.972 -0.715  1.00 55.53 ?  20 GLN A HE21 15 
ATOM 15277 H HE22 . GLN A 1 20 ? -1.225  -19.999 -1.188  1.00 33.22 ?  20 GLN A HE22 15 
ATOM 15278 N N    . SER A 1 21 ? -4.315  -19.743 4.419   1.00 5.24  ?  21 SER A N    15 
ATOM 15279 C CA   . SER A 1 21 ? -4.069  -19.118 5.713   1.00 14.24 ?  21 SER A CA   15 
ATOM 15280 C C    . SER A 1 21 ? -5.326  -19.147 6.578   1.00 50.30 ?  21 SER A C    15 
ATOM 15281 O O    . SER A 1 21 ? -6.418  -19.442 6.094   1.00 51.55 ?  21 SER A O    15 
ATOM 15282 C CB   . SER A 1 21 ? -3.600  -17.674 5.525   1.00 52.40 ?  21 SER A CB   15 
ATOM 15283 O OG   . SER A 1 21 ? -2.508  -17.605 4.622   1.00 34.22 ?  21 SER A OG   15 
ATOM 15284 H H    . SER A 1 21 ? -4.537  -19.177 3.649   1.00 63.42 ?  21 SER A H    15 
ATOM 15285 H HA   . SER A 1 21 ? -3.291  -19.679 6.209   1.00 64.41 ?  21 SER A HA   15 
ATOM 15286 H HB2  . SER A 1 21 ? -4.412  -17.081 5.134   1.00 72.11 ?  21 SER A HB2  15 
ATOM 15287 H HB3  . SER A 1 21 ? -3.288  -17.273 6.479   1.00 52.44 ?  21 SER A HB3  15 
ATOM 15288 H HG   . SER A 1 21 ? -1.911  -18.339 4.787   1.00 0.03  ?  21 SER A HG   15 
ATOM 15289 N N    . ASN A 1 22 ? -5.162  -18.838 7.859   1.00 52.21 ?  22 ASN A N    15 
ATOM 15290 C CA   . ASN A 1 22 ? -6.283  -18.829 8.793   1.00 21.45 ?  22 ASN A CA   15 
ATOM 15291 C C    . ASN A 1 22 ? -6.030  -17.852 9.937   1.00 63.32 ?  22 ASN A C    15 
ATOM 15292 O O    . ASN A 1 22 ? -5.764  -18.243 11.074  1.00 14.04 ?  22 ASN A O    15 
ATOM 15293 C CB   . ASN A 1 22 ? -6.520  -20.235 9.351   1.00 53.01 ?  22 ASN A CB   15 
ATOM 15294 C CG   . ASN A 1 22 ? -7.912  -20.399 9.930   1.00 10.14 ?  22 ASN A CG   15 
ATOM 15295 O OD1  . ASN A 1 22 ? -8.845  -19.696 9.541   1.00 72.21 ?  22 ASN A OD1  15 
ATOM 15296 N ND2  . ASN A 1 22 ? -8.057  -21.331 10.865  1.00 4.14  ?  22 ASN A ND2  15 
ATOM 15297 H H    . ASN A 1 22 ? -4.266  -18.611 8.186   1.00 4.43  ?  22 ASN A H    15 
ATOM 15298 H HA   . ASN A 1 22 ? -7.162  -18.512 8.253   1.00 21.23 ?  22 ASN A HA   15 
ATOM 15299 H HB2  . ASN A 1 22 ? -6.394  -20.956 8.556   1.00 13.10 ?  22 ASN A HB2  15 
ATOM 15300 H HB3  . ASN A 1 22 ? -5.799  -20.433 10.130  1.00 60.22 ?  22 ASN A HB3  15 
ATOM 15301 H HD21 . ASN A 1 22 ? -7.270  -21.853 11.124  1.00 24.21 ?  22 ASN A HD21 15 
ATOM 15302 H HD22 . ASN A 1 22 ? -8.946  -21.459 11.255  1.00 1.14  ?  22 ASN A HD22 15 
ATOM 15303 N N    . PRO A 1 23 ? -6.114  -16.549 9.632   1.00 3.23  ?  23 PRO A N    15 
ATOM 15304 C CA   . PRO A 1 23 ? -5.899  -15.488 10.621  1.00 4.52  ?  23 PRO A CA   15 
ATOM 15305 C C    . PRO A 1 23 ? -7.022  -15.421 11.651  1.00 41.32 ?  23 PRO A C    15 
ATOM 15306 O O    . PRO A 1 23 ? -8.079  -16.031 11.493  1.00 13.51 ?  23 PRO A O    15 
ATOM 15307 C CB   . PRO A 1 23 ? -5.873  -14.214 9.774   1.00 11.30 ?  23 PRO A CB   15 
ATOM 15308 C CG   . PRO A 1 23 ? -6.667  -14.549 8.560   1.00 3.33  ?  23 PRO A CG   15 
ATOM 15309 C CD   . PRO A 1 23 ? -6.427  -16.010 8.298   1.00 21.40 ?  23 PRO A CD   15 
ATOM 15310 H HA   . PRO A 1 23 ? -4.953  -15.605 11.128  1.00 30.04 ?  23 PRO A HA   15 
ATOM 15311 H HB2  . PRO A 1 23 ? -6.321  -13.401 10.329  1.00 15.51 ?  23 PRO A HB2  15 
ATOM 15312 H HB3  . PRO A 1 23 ? -4.853  -13.966 9.522   1.00 54.24 ?  23 PRO A HB3  15 
ATOM 15313 H HG2  . PRO A 1 23 ? -7.716  -14.369 8.745   1.00 74.24 ?  23 PRO A HG2  15 
ATOM 15314 H HG3  . PRO A 1 23 ? -6.326  -13.957 7.723   1.00 21.11 ?  23 PRO A HG3  15 
ATOM 15315 H HD2  . PRO A 1 23 ? -7.315  -16.472 7.894   1.00 33.04 ?  23 PRO A HD2  15 
ATOM 15316 H HD3  . PRO A 1 23 ? -5.592  -16.140 7.625   1.00 43.32 ?  23 PRO A HD3  15 
ATOM 15317 N N    . PRO A 1 24 ? -6.789  -14.660 12.731  1.00 15.52 ?  24 PRO A N    15 
ATOM 15318 C CA   . PRO A 1 24 ? -7.770  -14.494 13.808  1.00 71.01 ?  24 PRO A CA   15 
ATOM 15319 C C    . PRO A 1 24 ? -8.978  -13.674 13.370  1.00 13.31 ?  24 PRO A C    15 
ATOM 15320 O O    . PRO A 1 24 ? -8.979  -13.039 12.315  1.00 63.24 ?  24 PRO A O    15 
ATOM 15321 C CB   . PRO A 1 24 ? -6.984  -13.752 14.892  1.00 15.23 ?  24 PRO A CB   15 
ATOM 15322 C CG   . PRO A 1 24 ? -5.910  -13.030 14.154  1.00 72.22 ?  24 PRO A CG   15 
ATOM 15323 C CD   . PRO A 1 24 ? -5.551  -13.905 12.985  1.00 11.44 ?  24 PRO A CD   15 
ATOM 15324 H HA   . PRO A 1 24 ? -8.103  -15.447 14.192  1.00 31.01 ?  24 PRO A HA   15 
ATOM 15325 H HB2  . PRO A 1 24 ? -7.639  -13.065 15.409  1.00 72.44 ?  24 PRO A HB2  15 
ATOM 15326 H HB3  . PRO A 1 24 ? -6.572  -14.462 15.593  1.00 72.11 ?  24 PRO A HB3  15 
ATOM 15327 H HG2  . PRO A 1 24 ? -6.278  -12.076 13.810  1.00 24.03 ?  24 PRO A HG2  15 
ATOM 15328 H HG3  . PRO A 1 24 ? -5.052  -12.892 14.796  1.00 35.42 ?  24 PRO A HG3  15 
ATOM 15329 H HD2  . PRO A 1 24 ? -5.286  -13.302 12.129  1.00 43.22 ?  24 PRO A HD2  15 
ATOM 15330 H HD3  . PRO A 1 24 ? -4.740  -14.569 13.246  1.00 32.44 ?  24 PRO A HD3  15 
ATOM 15331 N N    . PRO A 1 25 ? -10.033 -13.684 14.199  1.00 60.11 ?  25 PRO A N    15 
ATOM 15332 C CA   . PRO A 1 25 ? -11.268 -12.945 13.917  1.00 43.30 ?  25 PRO A CA   15 
ATOM 15333 C C    . PRO A 1 25 ? -11.076 -11.436 14.023  1.00 0.44  ?  25 PRO A C    15 
ATOM 15334 O O    . PRO A 1 25 ? -11.263 -10.850 15.088  1.00 51.13 ?  25 PRO A O    15 
ATOM 15335 C CB   . PRO A 1 25 ? -12.231 -13.438 15.000  1.00 62.42 ?  25 PRO A CB   15 
ATOM 15336 C CG   . PRO A 1 25 ? -11.351 -13.882 16.116  1.00 73.13 ?  25 PRO A CG   15 
ATOM 15337 C CD   . PRO A 1 25 ? -10.102 -14.419 15.473  1.00 4.33  ?  25 PRO A CD   15 
ATOM 15338 H HA   . PRO A 1 25 ? -11.663 -13.189 12.942  1.00 64.44 ?  25 PRO A HA   15 
ATOM 15339 H HB2  . PRO A 1 25 ? -12.880 -12.630 15.304  1.00 34.52 ?  25 PRO A HB2  15 
ATOM 15340 H HB3  . PRO A 1 25 ? -12.822 -14.256 14.615  1.00 54.31 ?  25 PRO A HB3  15 
ATOM 15341 H HG2  . PRO A 1 25 ? -11.114 -13.042 16.753  1.00 41.14 ?  25 PRO A HG2  15 
ATOM 15342 H HG3  . PRO A 1 25 ? -11.842 -14.658 16.685  1.00 54.51 ?  25 PRO A HG3  15 
ATOM 15343 H HD2  . PRO A 1 25 ? -9.240  -14.208 16.087  1.00 73.12 ?  25 PRO A HD2  15 
ATOM 15344 H HD3  . PRO A 1 25 ? -10.194 -15.481 15.300  1.00 45.22 ?  25 PRO A HD3  15 
ATOM 15345 N N    . ASN A 1 26 ? -10.702 -10.812 12.910  1.00 21.21 ?  26 ASN A N    15 
ATOM 15346 C CA   . ASN A 1 26 ? -10.486 -9.370  12.878  1.00 75.42 ?  26 ASN A CA   15 
ATOM 15347 C C    . ASN A 1 26 ? -10.304 -8.879  11.446  1.00 52.42 ?  26 ASN A C    15 
ATOM 15348 O O    . ASN A 1 26 ? -9.205  -8.523  11.019  1.00 11.45 ?  26 ASN A O    15 
ATOM 15349 C CB   . ASN A 1 26 ? -9.261  -8.999  13.716  1.00 43.42 ?  26 ASN A CB   15 
ATOM 15350 C CG   . ASN A 1 26 ? -9.168  -7.508  13.975  1.00 3.10  ?  26 ASN A CG   15 
ATOM 15351 O OD1  . ASN A 1 26 ? -10.047 -6.742  13.581  1.00 34.23 ?  26 ASN A OD1  15 
ATOM 15352 N ND2  . ASN A 1 26 ? -8.098  -7.090  14.643  1.00 25.23 ?  26 ASN A ND2  15 
ATOM 15353 H H    . ASN A 1 26 ? -10.570 -11.333 12.091  1.00 40.13 ?  26 ASN A H    15 
ATOM 15354 H HA   . ASN A 1 26 ? -11.358 -8.895  13.302  1.00 70.15 ?  26 ASN A HA   15 
ATOM 15355 H HB2  . ASN A 1 26 ? -9.315  -9.508  14.667  1.00 24.11 ?  26 ASN A HB2  15 
ATOM 15356 H HB3  . ASN A 1 26 ? -8.368  -9.312  13.196  1.00 5.31  ?  26 ASN A HB3  15 
ATOM 15357 H HD21 . ASN A 1 26 ? -7.438  -7.757  14.925  1.00 11.23 ?  26 ASN A HD21 15 
ATOM 15358 H HD22 . ASN A 1 26 ? -8.013  -6.130  14.825  1.00 12.50 ?  26 ASN A HD22 15 
ATOM 15359 N N    . PRO A 1 27 ? -11.408 -8.857  10.683  1.00 2.30  ?  27 PRO A N    15 
ATOM 15360 C CA   . PRO A 1 27 ? -11.397 -8.410  9.287   1.00 70.13 ?  27 PRO A CA   15 
ATOM 15361 C C    . PRO A 1 27 ? -11.161 -6.909  9.160   1.00 10.13 ?  27 PRO A C    15 
ATOM 15362 O O    . PRO A 1 27 ? -11.953 -6.105  9.652   1.00 43.13 ?  27 PRO A O    15 
ATOM 15363 C CB   . PRO A 1 27 ? -12.796 -8.777  8.786   1.00 23.45 ?  27 PRO A CB   15 
ATOM 15364 C CG   . PRO A 1 27 ? -13.644 -8.795  10.011  1.00 41.52 ?  27 PRO A CG   15 
ATOM 15365 C CD   . PRO A 1 27 ? -12.751 -9.267  11.126  1.00 15.42 ?  27 PRO A CD   15 
ATOM 15366 H HA   . PRO A 1 27 ? -10.655 -8.940  8.707   1.00 5.04  ?  27 PRO A HA   15 
ATOM 15367 H HB2  . PRO A 1 27 ? -13.136 -8.031  8.082   1.00 12.32 ?  27 PRO A HB2  15 
ATOM 15368 H HB3  . PRO A 1 27 ? -12.771 -9.745  8.310   1.00 51.11 ?  27 PRO A HB3  15 
ATOM 15369 H HG2  . PRO A 1 27 ? -14.010 -7.802  10.219  1.00 42.24 ?  27 PRO A HG2  15 
ATOM 15370 H HG3  . PRO A 1 27 ? -14.468 -9.480  9.876   1.00 21.34 ?  27 PRO A HG3  15 
ATOM 15371 H HD2  . PRO A 1 27 ? -13.017 -8.782  12.054  1.00 1.25  ?  27 PRO A HD2  15 
ATOM 15372 H HD3  . PRO A 1 27 ? -12.812 -10.341 11.229  1.00 70.51 ?  27 PRO A HD3  15 
ATOM 15373 N N    . GLU A 1 28 ? -10.069 -6.539  8.499   1.00 22.42 ?  28 GLU A N    15 
ATOM 15374 C CA   . GLU A 1 28 ? -9.732  -5.134  8.309   1.00 5.32  ?  28 GLU A CA   15 
ATOM 15375 C C    . GLU A 1 28 ? -10.536 -4.530  7.162   1.00 63.22 ?  28 GLU A C    15 
ATOM 15376 O O    . GLU A 1 28 ? -11.367 -3.646  7.368   1.00 71.11 ?  28 GLU A O    15 
ATOM 15377 C CB   . GLU A 1 28 ? -8.234  -4.979  8.033   1.00 3.44  ?  28 GLU A CB   15 
ATOM 15378 C CG   . GLU A 1 28 ? -7.795  -3.536  7.849   1.00 55.32 ?  28 GLU A CG   15 
ATOM 15379 C CD   . GLU A 1 28 ? -8.264  -2.635  8.975   1.00 60.30 ?  28 GLU A CD   15 
ATOM 15380 O OE1  . GLU A 1 28 ? -7.725  -2.757  10.095  1.00 34.40 ?  28 GLU A OE1  15 
ATOM 15381 O OE2  . GLU A 1 28 ? -9.169  -1.808  8.737   1.00 73.12 -1 28 GLU A OE2  15 
ATOM 15382 H H    . GLU A 1 28 ? -9.477  -7.228  8.131   1.00 34.50 ?  28 GLU A H    15 
ATOM 15383 H HA   . GLU A 1 28 ? -9.977  -4.608  9.220   1.00 62.41 ?  28 GLU A HA   15 
ATOM 15384 H HB2  . GLU A 1 28 ? -7.683  -5.399  8.861   1.00 32.54 ?  28 GLU A HB2  15 
ATOM 15385 H HB3  . GLU A 1 28 ? -7.989  -5.526  7.135   1.00 73.04 ?  28 GLU A HB3  15 
ATOM 15386 H HG2  . GLU A 1 28 ? -6.717  -3.504  7.808   1.00 25.25 ?  28 GLU A HG2  15 
ATOM 15387 H HG3  . GLU A 1 28 ? -8.202  -3.166  6.919   1.00 72.34 ?  28 GLU A HG3  15 
ATOM 15388 N N    . GLY A 1 29 ? -10.283 -5.015  5.950   1.00 65.12 ?  29 GLY A N    15 
ATOM 15389 C CA   . GLY A 1 29 ? -10.991 -4.513  4.787   1.00 71.40 ?  29 GLY A CA   15 
ATOM 15390 C C    . GLY A 1 29 ? -10.229 -3.414  4.075   1.00 12.41 ?  29 GLY A C    15 
ATOM 15391 O O    . GLY A 1 29 ? -10.504 -2.230  4.270   1.00 10.55 ?  29 GLY A O    15 
ATOM 15392 H H    . GLY A 1 29 ? -9.610  -5.720  5.845   1.00 64.12 ?  29 GLY A H    15 
ATOM 15393 H HA2  . GLY A 1 29 ? -11.154 -5.329  4.098   1.00 23.12 ?  29 GLY A HA2  15 
ATOM 15394 H HA3  . GLY A 1 29 ? -11.948 -4.125  5.102   1.00 35.24 ?  29 GLY A HA3  15 
ATOM 15395 N N    . THR A 1 30 ? -9.265  -3.805  3.246   1.00 15.22 ?  30 THR A N    15 
ATOM 15396 C CA   . THR A 1 30 ? -8.458  -2.844  2.503   1.00 3.12  ?  30 THR A CA   15 
ATOM 15397 C C    . THR A 1 30 ? -9.216  -2.308  1.295   1.00 33.42 ?  30 THR A C    15 
ATOM 15398 O O    . THR A 1 30 ? -9.124  -1.125  0.968   1.00 24.54 ?  30 THR A O    15 
ATOM 15399 C CB   . THR A 1 30 ? -7.134  -3.471  2.029   1.00 50.13 ?  30 THR A CB   15 
ATOM 15400 O OG1  . THR A 1 30 ? -6.478  -4.118  3.125   1.00 64.24 ?  30 THR A OG1  15 
ATOM 15401 C CG2  . THR A 1 30 ? -6.216  -2.412  1.437   1.00 31.40 ?  30 THR A CG2  15 
ATOM 15402 H H    . THR A 1 30 ? -9.094  -4.763  3.132   1.00 33.14 ?  30 THR A H    15 
ATOM 15403 H HA   . THR A 1 30 ? -8.227  -2.022  3.166   1.00 1.22  ?  30 THR A HA   15 
ATOM 15404 H HB   . THR A 1 30 ? -7.353  -4.204  1.266   1.00 74.23 ?  30 THR A HB   15 
ATOM 15405 H HG1  . THR A 1 30 ? -5.671  -4.535  2.813   1.00 13.53 ?  30 THR A HG1  15 
ATOM 15406 H HG21 . THR A 1 30 ? -6.485  -1.442  1.829   1.00 0.12  ?  30 THR A HG21 15 
ATOM 15407 H HG22 . THR A 1 30 ? -5.192  -2.635  1.698   1.00 60.33 ?  30 THR A HG22 15 
ATOM 15408 H HG23 . THR A 1 30 ? -6.320  -2.406  0.361   1.00 22.34 ?  30 THR A HG23 15 
ATOM 15409 N N    . ARG A 1 31 ? -9.965  -3.185  0.634   1.00 22.24 ?  31 ARG A N    15 
ATOM 15410 C CA   . ARG A 1 31 ? -10.738 -2.799  -0.540  1.00 75.23 ?  31 ARG A CA   15 
ATOM 15411 C C    . ARG A 1 31 ? -11.668 -1.632  -0.218  1.00 60.34 ?  31 ARG A C    15 
ATOM 15412 O O    . ARG A 1 31 ? -11.858 -0.734  -1.038  1.00 24.34 ?  31 ARG A O    15 
ATOM 15413 C CB   . ARG A 1 31 ? -11.552 -3.987  -1.054  1.00 15.25 ?  31 ARG A CB   15 
ATOM 15414 C CG   . ARG A 1 31 ? -12.547 -4.528  -0.040  1.00 32.14 ?  31 ARG A CG   15 
ATOM 15415 C CD   . ARG A 1 31 ? -12.980 -5.945  -0.387  1.00 25.52 ?  31 ARG A CD   15 
ATOM 15416 N NE   . ARG A 1 31 ? -13.944 -5.969  -1.483  1.00 55.22 ?  31 ARG A NE   15 
ATOM 15417 C CZ   . ARG A 1 31 ? -14.549 -7.074  -1.906  1.00 52.40 ?  31 ARG A CZ   15 
ATOM 15418 N NH1  . ARG A 1 31 ? -14.291 -8.238  -1.326  1.00 2.33  1  31 ARG A NH1  15 
ATOM 15419 N NH2  . ARG A 1 31 ? -15.415 -7.015  -2.910  1.00 41.24 ?  31 ARG A NH2  15 
ATOM 15420 H H    . ARG A 1 31 ? -9.998  -4.115  0.944   1.00 34.51 ?  31 ARG A H    15 
ATOM 15421 H HA   . ARG A 1 31 ? -10.045 -2.490  -1.307  1.00 41.24 ?  31 ARG A HA   15 
ATOM 15422 H HB2  . ARG A 1 31 ? -12.099 -3.681  -1.934  1.00 4.04  ?  31 ARG A HB2  15 
ATOM 15423 H HB3  . ARG A 1 31 ? -10.874 -4.783  -1.321  1.00 74.11 ?  31 ARG A HB3  15 
ATOM 15424 H HG2  . ARG A 1 31 ? -12.085 -4.535  0.936   1.00 42.13 ?  31 ARG A HG2  15 
ATOM 15425 H HG3  . ARG A 1 31 ? -13.416 -3.888  -0.026  1.00 52.44 ?  31 ARG A HG3  15 
ATOM 15426 H HD2  . ARG A 1 31 ? -12.109 -6.514  -0.674  1.00 25.43 ?  31 ARG A HD2  15 
ATOM 15427 H HD3  . ARG A 1 31 ? -13.431 -6.392  0.487   1.00 60.31 ?  31 ARG A HD3  15 
ATOM 15428 H HE   . ARG A 1 31 ? -14.150 -5.120  -1.926  1.00 12.44 ?  31 ARG A HE   15 
ATOM 15429 H HH11 . ARG A 1 31 ? -13.640 -8.284  -0.569  1.00 2.12  ?  31 ARG A HH11 15 
ATOM 15430 H HH12 . ARG A 1 31 ? -14.748 -9.067  -1.645  1.00 23.43 ?  31 ARG A HH12 15 
ATOM 15431 H HH21 . ARG A 1 31 ? -15.612 -6.140  -3.350  1.00 12.13 ?  31 ARG A HH21 15 
ATOM 15432 H HH22 . ARG A 1 31 ? -15.869 -7.847  -3.227  1.00 21.23 ?  31 ARG A HH22 15 
ATOM 15433 N N    . GLN A 1 32 ? -12.246 -1.655  0.979   1.00 74.12 ?  32 GLN A N    15 
ATOM 15434 C CA   . GLN A 1 32 ? -13.157 -0.600  1.407   1.00 43.24 ?  32 GLN A CA   15 
ATOM 15435 C C    . GLN A 1 32 ? -12.385 0.638   1.851   1.00 3.23  ?  32 GLN A C    15 
ATOM 15436 O O    . GLN A 1 32 ? -12.729 1.761   1.482   1.00 25.32 ?  32 GLN A O    15 
ATOM 15437 C CB   . GLN A 1 32 ? -14.047 -1.097  2.546   1.00 1.13  ?  32 GLN A CB   15 
ATOM 15438 C CG   . GLN A 1 32 ? -14.965 -0.026  3.113   1.00 41.25 ?  32 GLN A CG   15 
ATOM 15439 C CD   . GLN A 1 32 ? -16.106 -0.606  3.926   1.00 65.04 ?  32 GLN A CD   15 
ATOM 15440 O OE1  . GLN A 1 32 ? -16.149 -1.809  4.188   1.00 3.12  ?  32 GLN A OE1  15 
ATOM 15441 N NE2  . GLN A 1 32 ? -17.039 0.248   4.331   1.00 4.11  ?  32 GLN A NE2  15 
ATOM 15442 H H    . GLN A 1 32 ? -12.055 -2.398  1.587   1.00 20.25 ?  32 GLN A H    15 
ATOM 15443 H HA   . GLN A 1 32 ? -13.779 -0.338  0.565   1.00 64.10 ?  32 GLN A HA   15 
ATOM 15444 H HB2  . GLN A 1 32 ? -14.658 -1.910  2.182   1.00 61.33 ?  32 GLN A HB2  15 
ATOM 15445 H HB3  . GLN A 1 32 ? -13.418 -1.461  3.346   1.00 64.12 ?  32 GLN A HB3  15 
ATOM 15446 H HG2  . GLN A 1 32 ? -14.386 0.627   3.749   1.00 42.33 ?  32 GLN A HG2  15 
ATOM 15447 H HG3  . GLN A 1 32 ? -15.378 0.544   2.295   1.00 21.04 ?  32 GLN A HG3  15 
ATOM 15448 H HE21 . GLN A 1 32 ? -16.940 1.192   4.084   1.00 14.43 ?  32 GLN A HE21 15 
ATOM 15449 H HE22 . GLN A 1 32 ? -17.788 -0.100  4.857   1.00 74.40 ?  32 GLN A HE22 15 
ATOM 15450 N N    . ALA A 1 33 ? -11.341 0.426   2.647   1.00 12.35 ?  33 ALA A N    15 
ATOM 15451 C CA   . ALA A 1 33 ? -10.521 1.523   3.140   1.00 14.52 ?  33 ALA A CA   15 
ATOM 15452 C C    . ALA A 1 33 ? -10.037 2.406   1.994   1.00 75.54 ?  33 ALA A C    15 
ATOM 15453 O O    . ALA A 1 33 ? -9.799  3.600   2.175   1.00 5.23  ?  33 ALA A O    15 
ATOM 15454 C CB   . ALA A 1 33 ? -9.337  0.985   3.929   1.00 60.41 ?  33 ALA A CB   15 
ATOM 15455 H H    . ALA A 1 33 ? -11.118 -0.492  2.906   1.00 75.24 ?  33 ALA A H    15 
ATOM 15456 H HA   . ALA A 1 33 ? -11.126 2.119   3.808   1.00 42.34 ?  33 ALA A HA   15 
ATOM 15457 H HB1  . ALA A 1 33 ? -9.277  -0.086  3.801   1.00 30.14 ?  33 ALA A HB1  15 
ATOM 15458 H HB2  . ALA A 1 33 ? -8.426  1.442   3.569   1.00 3.11  ?  33 ALA A HB2  15 
ATOM 15459 H HB3  . ALA A 1 33 ? -9.466  1.215   4.976   1.00 60.13 ?  33 ALA A HB3  15 
ATOM 15460 N N    . ARG A 1 34 ? -9.895  1.810   0.814   1.00 14.24 ?  34 ARG A N    15 
ATOM 15461 C CA   . ARG A 1 34 ? -9.437  2.542   -0.360  1.00 73.21 ?  34 ARG A CA   15 
ATOM 15462 C C    . ARG A 1 34 ? -10.256 3.814   -0.561  1.00 45.45 ?  34 ARG A C    15 
ATOM 15463 O O    . ARG A 1 34 ? -9.703  4.909   -0.672  1.00 41.12 ?  34 ARG A O    15 
ATOM 15464 C CB   . ARG A 1 34 ? -9.533  1.660   -1.607  1.00 23.14 ?  34 ARG A CB   15 
ATOM 15465 C CG   . ARG A 1 34 ? -8.524  0.523   -1.627  1.00 34.31 ?  34 ARG A CG   15 
ATOM 15466 C CD   . ARG A 1 34 ? -7.303  0.878   -2.461  1.00 34.53 ?  34 ARG A CD   15 
ATOM 15467 N NE   . ARG A 1 34 ? -6.317  1.635   -1.696  1.00 74.24 ?  34 ARG A NE   15 
ATOM 15468 C CZ   . ARG A 1 34 ? -5.206  2.137   -2.222  1.00 62.20 ?  34 ARG A CZ   15 
ATOM 15469 N NH1  . ARG A 1 34 ? -4.941  1.965   -3.510  1.00 42.43 1  34 ARG A NH1  15 
ATOM 15470 N NH2  . ARG A 1 34 ? -4.356  2.816   -1.461  1.00 52.43 ?  34 ARG A NH2  15 
ATOM 15471 H H    . ARG A 1 34 ? -10.100 0.856   0.733   1.00 13.21 ?  34 ARG A H    15 
ATOM 15472 H HA   . ARG A 1 34 ? -8.405  2.815   -0.201  1.00 11.21 ?  34 ARG A HA   15 
ATOM 15473 H HB2  . ARG A 1 34 ? -10.524 1.233   -1.655  1.00 32.21 ?  34 ARG A HB2  15 
ATOM 15474 H HB3  . ARG A 1 34 ? -9.370  2.273   -2.480  1.00 40.01 ?  34 ARG A HB3  15 
ATOM 15475 H HG2  . ARG A 1 34 ? -8.206  0.318   -0.615  1.00 70.20 ?  34 ARG A HG2  15 
ATOM 15476 H HG3  . ARG A 1 34 ? -8.993  -0.355  -2.045  1.00 73.52 ?  34 ARG A HG3  15 
ATOM 15477 H HD2  . ARG A 1 34 ? -6.847  -0.036  -2.813  1.00 60.22 ?  34 ARG A HD2  15 
ATOM 15478 H HD3  . ARG A 1 34 ? -7.622  1.470   -3.307  1.00 2.42  ?  34 ARG A HD3  15 
ATOM 15479 H HE   . ARG A 1 34 ? -6.492  1.775   -0.742  1.00 32.12 ?  34 ARG A HE   15 
ATOM 15480 H HH11 . ARG A 1 34 ? -5.579  1.456   -4.087  1.00 2.10  ?  34 ARG A HH11 15 
ATOM 15481 H HH12 . ARG A 1 34 ? -4.105  2.346   -3.905  1.00 11.32 ?  34 ARG A HH12 15 
ATOM 15482 H HH21 . ARG A 1 34 ? -4.553  2.948   -0.489  1.00 10.51 ?  34 ARG A HH21 15 
ATOM 15483 H HH22 . ARG A 1 34 ? -3.521  3.194   -1.858  1.00 23.51 ?  34 ARG A HH22 15 
ATOM 15484 N N    . ARG A 1 35 ? -11.575 3.661   -0.607  1.00 20.23 ?  35 ARG A N    15 
ATOM 15485 C CA   . ARG A 1 35 ? -12.470 4.797   -0.796  1.00 33.14 ?  35 ARG A CA   15 
ATOM 15486 C C    . ARG A 1 35 ? -12.926 5.359   0.547   1.00 73.40 ?  35 ARG A C    15 
ATOM 15487 O O    . ARG A 1 35 ? -13.096 6.568   0.700   1.00 63.13 ?  35 ARG A O    15 
ATOM 15488 C CB   . ARG A 1 35 ? -13.686 4.383   -1.627  1.00 2.41  ?  35 ARG A CB   15 
ATOM 15489 C CG   . ARG A 1 35 ? -14.417 3.171   -1.075  1.00 52.13 ?  35 ARG A CG   15 
ATOM 15490 C CD   . ARG A 1 35 ? -14.523 2.063   -2.112  1.00 60.13 ?  35 ARG A CD   15 
ATOM 15491 N NE   . ARG A 1 35 ? -14.986 0.808   -1.527  1.00 51.21 ?  35 ARG A NE   15 
ATOM 15492 C CZ   . ARG A 1 35 ? -16.259 0.557   -1.241  1.00 60.34 ?  35 ARG A CZ   15 
ATOM 15493 N NH1  . ARG A 1 35 ? -17.190 1.469   -1.485  1.00 13.43 1  35 ARG A NH1  15 
ATOM 15494 N NH2  . ARG A 1 35 ? -16.603 -0.610  -0.710  1.00 4.11  ?  35 ARG A NH2  15 
ATOM 15495 H H    . ARG A 1 35 ? -11.957 2.764   -0.513  1.00 23.25 ?  35 ARG A H    15 
ATOM 15496 H HA   . ARG A 1 35 ? -11.926 5.563   -1.328  1.00 74.41 ?  35 ARG A HA   15 
ATOM 15497 H HB2  . ARG A 1 35 ? -14.380 5.209   -1.664  1.00 33.23 ?  35 ARG A HB2  15 
ATOM 15498 H HB3  . ARG A 1 35 ? -13.359 4.153   -2.631  1.00 65.13 ?  35 ARG A HB3  15 
ATOM 15499 H HG2  . ARG A 1 35 ? -13.877 2.796   -0.218  1.00 65.52 ?  35 ARG A HG2  15 
ATOM 15500 H HG3  . ARG A 1 35 ? -15.411 3.467   -0.775  1.00 31.13 ?  35 ARG A HG3  15 
ATOM 15501 H HD2  . ARG A 1 35 ? -15.219 2.371   -2.878  1.00 32.45 ?  35 ARG A HD2  15 
ATOM 15502 H HD3  . ARG A 1 35 ? -13.549 1.907   -2.552  1.00 74.30 ?  35 ARG A HD3  15 
ATOM 15503 H HE   . ARG A 1 35 ? -14.315 0.120   -1.338  1.00 52.44 ?  35 ARG A HE   15 
ATOM 15504 H HH11 . ARG A 1 35 ? -16.934 2.349   -1.886  1.00 44.04 ?  35 ARG A HH11 15 
ATOM 15505 H HH12 . ARG A 1 35 ? -18.147 1.277   -1.269  1.00 43.11 ?  35 ARG A HH12 15 
ATOM 15506 H HH21 . ARG A 1 35 ? -15.904 -1.300  -0.524  1.00 44.54 ?  35 ARG A HH21 15 
ATOM 15507 H HH22 . ARG A 1 35 ? -17.561 -0.798  -0.494  1.00 73.23 ?  35 ARG A HH22 15 
ATOM 15508 N N    . ASN A 1 36 ? -13.124 4.472   1.517   1.00 42.20 ?  36 ASN A N    15 
ATOM 15509 C CA   . ASN A 1 36 ? -13.562 4.880   2.847   1.00 53.23 ?  36 ASN A CA   15 
ATOM 15510 C C    . ASN A 1 36 ? -12.574 5.864   3.468   1.00 64.12 ?  36 ASN A C    15 
ATOM 15511 O O    . ASN A 1 36 ? -12.968 6.789   4.178   1.00 40.25 ?  36 ASN A O    15 
ATOM 15512 C CB   . ASN A 1 36 ? -13.717 3.657   3.753   1.00 40.54 ?  36 ASN A CB   15 
ATOM 15513 C CG   . ASN A 1 36 ? -13.698 4.020   5.225   1.00 53.12 ?  36 ASN A CG   15 
ATOM 15514 O OD1  . ASN A 1 36 ? -14.739 4.300   5.820   1.00 72.44 ?  36 ASN A OD1  15 
ATOM 15515 N ND2  . ASN A 1 36 ? -12.511 4.020   5.819   1.00 34.23 ?  36 ASN A ND2  15 
ATOM 15516 H H    . ASN A 1 36 ? -12.972 3.522   1.335   1.00 24.24 ?  36 ASN A H    15 
ATOM 15517 H HA   . ASN A 1 36 ? -14.520 5.366   2.746   1.00 71.12 ?  36 ASN A HA   15 
ATOM 15518 H HB2  . ASN A 1 36 ? -14.657 3.172   3.534   1.00 11.51 ?  36 ASN A HB2  15 
ATOM 15519 H HB3  . ASN A 1 36 ? -12.908 2.968   3.560   1.00 13.44 ?  36 ASN A HB3  15 
ATOM 15520 H HD21 . ASN A 1 36 ? -11.724 3.788   5.282   1.00 4.43  ?  36 ASN A HD21 15 
ATOM 15521 H HD22 . ASN A 1 36 ? -12.470 4.251   6.771   1.00 41.24 ?  36 ASN A HD22 15 
ATOM 15522 N N    . ARG A 1 37 ? -11.290 5.657   3.193   1.00 2.12  ?  37 ARG A N    15 
ATOM 15523 C CA   . ARG A 1 37 ? -10.247 6.525   3.725   1.00 21.53 ?  37 ARG A CA   15 
ATOM 15524 C C    . ARG A 1 37 ? -9.549  7.287   2.601   1.00 62.22 ?  37 ARG A C    15 
ATOM 15525 O O    . ARG A 1 37 ? -8.842  6.698   1.784   1.00 71.52 ?  37 ARG A O    15 
ATOM 15526 C CB   . ARG A 1 37 ? -9.223  5.705   4.511   1.00 70.42 ?  37 ARG A CB   15 
ATOM 15527 C CG   . ARG A 1 37 ? -9.554  5.571   5.988   1.00 52.04 ?  37 ARG A CG   15 
ATOM 15528 C CD   . ARG A 1 37 ? -8.888  6.664   6.809   1.00 54.35 ?  37 ARG A CD   15 
ATOM 15529 N NE   . ARG A 1 37 ? -7.433  6.632   6.686   1.00 53.44 ?  37 ARG A NE   15 
ATOM 15530 C CZ   . ARG A 1 37 ? -6.659  5.776   7.342   1.00 63.10 ?  37 ARG A CZ   15 
ATOM 15531 N NH1  . ARG A 1 37 ? -7.197  4.885   8.164   1.00 65.23 1  37 ARG A NH1  15 
ATOM 15532 N NH2  . ARG A 1 37 ? -5.343  5.808   7.178   1.00 55.22 ?  37 ARG A NH2  15 
ATOM 15533 H H    . ARG A 1 37 ? -11.039 4.903   2.620   1.00 53.32 ?  37 ARG A H    15 
ATOM 15534 H HA   . ARG A 1 37 ? -10.712 7.236   4.390   1.00 30.20 ?  37 ARG A HA   15 
ATOM 15535 H HB2  . ARG A 1 37 ? -9.170  4.713   4.086   1.00 64.54 ?  37 ARG A HB2  15 
ATOM 15536 H HB3  . ARG A 1 37 ? -8.256  6.177   4.422   1.00 10.20 ?  37 ARG A HB3  15 
ATOM 15537 H HG2  . ARG A 1 37 ? -10.624 5.642   6.115   1.00 14.44 ?  37 ARG A HG2  15 
ATOM 15538 H HG3  . ARG A 1 37 ? -9.211  4.609   6.339   1.00 41.13 ?  37 ARG A HG3  15 
ATOM 15539 H HD2  . ARG A 1 37 ? -9.248  7.623   6.467   1.00 72.24 ?  37 ARG A HD2  15 
ATOM 15540 H HD3  . ARG A 1 37 ? -9.156  6.529   7.847   1.00 64.40 ?  37 ARG A HD3  15 
ATOM 15541 H HE   . ARG A 1 37 ? -7.015  7.282   6.084   1.00 43.53 ?  37 ARG A HE   15 
ATOM 15542 H HH11 . ARG A 1 37 ? -8.189  4.858   8.290   1.00 75.22 ?  37 ARG A HH11 15 
ATOM 15543 H HH12 . ARG A 1 37 ? -6.611  4.240   8.657   1.00 62.23 ?  37 ARG A HH12 15 
ATOM 15544 H HH21 . ARG A 1 37 ? -4.933  6.479   6.559   1.00 24.21 ?  37 ARG A HH21 15 
ATOM 15545 H HH22 . ARG A 1 37 ? -4.761  5.164   7.673   1.00 72.44 ?  37 ARG A HH22 15 
ATOM 15546 N N    . ARG A 1 38 ? -9.754  8.600   2.568   1.00 12.12 ?  38 ARG A N    15 
ATOM 15547 C CA   . ARG A 1 38 ? -9.146  9.441   1.544   1.00 3.34  ?  38 ARG A CA   15 
ATOM 15548 C C    . ARG A 1 38 ? -9.222  10.914  1.937   1.00 54.31 ?  38 ARG A C    15 
ATOM 15549 O O    . ARG A 1 38 ? -10.101 11.320  2.696   1.00 33.30 ?  38 ARG A O    15 
ATOM 15550 C CB   . ARG A 1 38 ? -9.840  9.226   0.197   1.00 12.44 ?  38 ARG A CB   15 
ATOM 15551 C CG   . ARG A 1 38 ? -8.975  9.589   -0.998  1.00 53.02 ?  38 ARG A CG   15 
ATOM 15552 C CD   . ARG A 1 38 ? -9.666  9.245   -2.309  1.00 10.31 ?  38 ARG A CD   15 
ATOM 15553 N NE   . ARG A 1 38 ? -11.001 9.830   -2.394  1.00 12.51 ?  38 ARG A NE   15 
ATOM 15554 C CZ   . ARG A 1 38 ? -11.910 9.458   -3.289  1.00 45.13 ?  38 ARG A CZ   15 
ATOM 15555 N NH1  . ARG A 1 38 ? -11.629 8.507   -4.169  1.00 1.01  1  38 ARG A NH1  15 
ATOM 15556 N NH2  . ARG A 1 38 ? -13.105 10.036  -3.303  1.00 31.33 ?  38 ARG A NH2  15 
ATOM 15557 H H    . ARG A 1 38 ? -10.327 9.012   3.246   1.00 13.15 ?  38 ARG A H    15 
ATOM 15558 H HA   . ARG A 1 38 ? -8.108  9.158   1.454   1.00 33.04 ?  38 ARG A HA   15 
ATOM 15559 H HB2  . ARG A 1 38 ? -10.116 8.185   0.111   1.00 64.44 ?  38 ARG A HB2  15 
ATOM 15560 H HB3  . ARG A 1 38 ? -10.733 9.830   0.166   1.00 54.15 ?  38 ARG A HB3  15 
ATOM 15561 H HG2  . ARG A 1 38 ? -8.775  10.650  -0.977  1.00 20.44 ?  38 ARG A HG2  15 
ATOM 15562 H HG3  . ARG A 1 38 ? -8.045  9.044   -0.937  1.00 20.23 ?  38 ARG A HG3  15 
ATOM 15563 H HD2  . ARG A 1 38 ? -9.066  9.622   -3.125  1.00 61.11 ?  38 ARG A HD2  15 
ATOM 15564 H HD3  . ARG A 1 38 ? -9.746  8.172   -2.387  1.00 52.24 ?  38 ARG A HD3  15 
ATOM 15565 H HE   . ARG A 1 38 ? -11.230 10.533  -1.753  1.00 12.10 ?  38 ARG A HE   15 
ATOM 15566 H HH11 . ARG A 1 38 ? -10.730 8.069   -4.160  1.00 22.35 ?  38 ARG A HH11 15 
ATOM 15567 H HH12 . ARG A 1 38 ? -12.315 8.228   -4.841  1.00 65.44 ?  38 ARG A HH12 15 
ATOM 15568 H HH21 . ARG A 1 38 ? -13.321 10.753  -2.640  1.00 60.31 ?  38 ARG A HH21 15 
ATOM 15569 H HH22 . ARG A 1 38 ? -13.788 9.756   -3.976  1.00 73.24 ?  38 ARG A HH22 15 
ATOM 15570 N N    . ARG A 1 39 ? -8.293  11.708  1.414   1.00 0.02  ?  39 ARG A N    15 
ATOM 15571 C CA   . ARG A 1 39 ? -8.252  13.135  1.712   1.00 21.21 ?  39 ARG A CA   15 
ATOM 15572 C C    . ARG A 1 39 ? -9.409  13.864  1.034   1.00 31.10 ?  39 ARG A C    15 
ATOM 15573 O O    . ARG A 1 39 ? -9.704  13.627  -0.137  1.00 34.43 ?  39 ARG A O    15 
ATOM 15574 C CB   . ARG A 1 39 ? -6.920  13.735  1.256   1.00 10.32 ?  39 ARG A CB   15 
ATOM 15575 C CG   . ARG A 1 39 ? -5.705  12.976  1.763   1.00 44.23 ?  39 ARG A CG   15 
ATOM 15576 C CD   . ARG A 1 39 ? -4.415  13.551  1.201   1.00 14.44 ?  39 ARG A CD   15 
ATOM 15577 N NE   . ARG A 1 39 ? -3.239  12.835  1.689   1.00 10.21 ?  39 ARG A NE   15 
ATOM 15578 C CZ   . ARG A 1 39 ? -2.006  13.325  1.634   1.00 4.03  ?  39 ARG A CZ   15 
ATOM 15579 N NH1  . ARG A 1 39 ? -1.788  14.527  1.116   1.00 65.30 1  39 ARG A NH1  15 
ATOM 15580 N NH2  . ARG A 1 39 ? -0.986  12.614  2.098   1.00 74.44 ?  39 ARG A NH2  15 
ATOM 15581 H H    . ARG A 1 39 ? -7.617  11.326  0.815   1.00 14.43 ?  39 ARG A H    15 
ATOM 15582 H HA   . ARG A 1 39 ? -8.344  13.254  2.781   1.00 55.25 ?  39 ARG A HA   15 
ATOM 15583 H HB2  . ARG A 1 39 ? -6.891  13.740  0.176   1.00 61.34 ?  39 ARG A HB2  15 
ATOM 15584 H HB3  . ARG A 1 39 ? -6.857  14.752  1.614   1.00 1.41  ?  39 ARG A HB3  15 
ATOM 15585 H HG2  . ARG A 1 39 ? -5.676  13.039  2.840   1.00 1.41  ?  39 ARG A HG2  15 
ATOM 15586 H HG3  . ARG A 1 39 ? -5.789  11.942  1.463   1.00 31.13 ?  39 ARG A HG3  15 
ATOM 15587 H HD2  . ARG A 1 39 ? -4.444  13.483  0.124   1.00 32.23 ?  39 ARG A HD2  15 
ATOM 15588 H HD3  . ARG A 1 39 ? -4.342  14.587  1.494   1.00 2.44  ?  39 ARG A HD3  15 
ATOM 15589 H HE   . ARG A 1 39 ? -3.377  11.946  2.075   1.00 60.12 ?  39 ARG A HE   15 
ATOM 15590 H HH11 . ARG A 1 39 ? -2.555  15.065  0.766   1.00 11.33 ?  39 ARG A HH11 15 
ATOM 15591 H HH12 . ARG A 1 39 ? -0.858  14.894  1.077   1.00 13.03 ?  39 ARG A HH12 15 
ATOM 15592 H HH21 . ARG A 1 39 ? -1.147  11.708  2.489   1.00 63.35 ?  39 ARG A HH21 15 
ATOM 15593 H HH22 . ARG A 1 39 ? -0.058  12.983  2.056   1.00 24.20 ?  39 ARG A HH22 15 
ATOM 15594 N N    . ARG A 1 40 ? -10.060 14.751  1.779   1.00 65.23 ?  40 ARG A N    15 
ATOM 15595 C CA   . ARG A 1 40 ? -11.186 15.513  1.252   1.00 43.10 ?  40 ARG A CA   15 
ATOM 15596 C C    . ARG A 1 40 ? -11.355 16.827  2.009   1.00 72.34 ?  40 ARG A C    15 
ATOM 15597 O O    . ARG A 1 40 ? -11.098 16.899  3.210   1.00 2.42  ?  40 ARG A O    15 
ATOM 15598 C CB   . ARG A 1 40 ? -12.472 14.691  1.340   1.00 65.14 ?  40 ARG A CB   15 
ATOM 15599 C CG   . ARG A 1 40 ? -13.560 15.156  0.385   1.00 4.15  ?  40 ARG A CG   15 
ATOM 15600 C CD   . ARG A 1 40 ? -13.332 14.624  -1.021  1.00 71.44 ?  40 ARG A CD   15 
ATOM 15601 N NE   . ARG A 1 40 ? -14.577 14.527  -1.777  1.00 44.31 ?  40 ARG A NE   15 
ATOM 15602 C CZ   . ARG A 1 40 ? -15.438 13.523  -1.650  1.00 33.54 ?  40 ARG A CZ   15 
ATOM 15603 N NH1  . ARG A 1 40 ? -15.190 12.537  -0.799  1.00 22.04 1  40 ARG A NH1  15 
ATOM 15604 N NH2  . ARG A 1 40 ? -16.550 13.505  -2.374  1.00 34.05 ?  40 ARG A NH2  15 
ATOM 15605 H H    . ARG A 1 40 ? -9.778  14.896  2.707   1.00 5.15  ?  40 ARG A H    15 
ATOM 15606 H HA   . ARG A 1 40 ? -10.980 15.734  0.215   1.00 72.34 ?  40 ARG A HA   15 
ATOM 15607 H HB2  . ARG A 1 40 ? -12.243 13.659  1.114   1.00 71.55 ?  40 ARG A HB2  15 
ATOM 15608 H HB3  . ARG A 1 40 ? -12.857 14.754  2.347   1.00 14.33 ?  40 ARG A HB3  15 
ATOM 15609 H HG2  . ARG A 1 40 ? -14.515 14.802  0.742   1.00 13.45 ?  40 ARG A HG2  15 
ATOM 15610 H HG3  . ARG A 1 40 ? -13.562 16.236  0.357   1.00 51.44 ?  40 ARG A HG3  15 
ATOM 15611 H HD2  . ARG A 1 40 ? -12.659 15.290  -1.539  1.00 73.41 ?  40 ARG A HD2  15 
ATOM 15612 H HD3  . ARG A 1 40 ? -12.885 13.643  -0.951  1.00 23.30 ?  40 ARG A HD3  15 
ATOM 15613 H HE   . ARG A 1 40 ? -14.780 15.244  -2.411  1.00 73.21 ?  40 ARG A HE   15 
ATOM 15614 H HH11 . ARG A 1 40 ? -14.354 12.548  -0.252  1.00 33.25 ?  40 ARG A HH11 15 
ATOM 15615 H HH12 . ARG A 1 40 ? -15.841 11.783  -0.703  1.00 34.34 ?  40 ARG A HH12 15 
ATOM 15616 H HH21 . ARG A 1 40 ? -16.741 14.247  -3.015  1.00 62.21 ?  40 ARG A HH21 15 
ATOM 15617 H HH22 . ARG A 1 40 ? -17.197 12.750  -2.276  1.00 31.45 ?  40 ARG A HH22 15 
ATOM 15618 N N    . TRP A 1 41 ? -11.789 17.862  1.298   1.00 44.44 ?  41 TRP A N    15 
ATOM 15619 C CA   . TRP A 1 41 ? -11.992 19.172  1.904   1.00 4.54  ?  41 TRP A CA   15 
ATOM 15620 C C    . TRP A 1 41 ? -13.397 19.692  1.619   1.00 71.25 ?  41 TRP A C    15 
ATOM 15621 O O    . TRP A 1 41 ? -13.593 20.886  1.389   1.00 43.53 ?  41 TRP A O    15 
ATOM 15622 C CB   . TRP A 1 41 ? -10.953 20.165  1.381   1.00 50.01 ?  41 TRP A CB   15 
ATOM 15623 C CG   . TRP A 1 41 ? -11.115 20.484  -0.074  1.00 52.34 ?  41 TRP A CG   15 
ATOM 15624 C CD1  . TRP A 1 41 ? -10.965 19.623  -1.123  1.00 72.24 ?  41 TRP A CD1  15 
ATOM 15625 C CD2  . TRP A 1 41 ? -11.456 21.753  -0.641  1.00 64.04 ?  41 TRP A CD2  15 
ATOM 15626 N NE1  . TRP A 1 41 ? -11.192 20.281  -2.308  1.00 5.42  ?  41 TRP A NE1  15 
ATOM 15627 C CE2  . TRP A 1 41 ? -11.496 21.589  -2.039  1.00 52.01 ?  41 TRP A CE2  15 
ATOM 15628 C CE3  . TRP A 1 41 ? -11.734 23.013  -0.104  1.00 20.21 ?  41 TRP A CE3  15 
ATOM 15629 C CZ2  . TRP A 1 41 ? -11.802 22.637  -2.903  1.00 41.15 ?  41 TRP A CZ2  15 
ATOM 15630 C CZ3  . TRP A 1 41 ? -12.037 24.052  -0.962  1.00 2.41  ?  41 TRP A CZ3  15 
ATOM 15631 C CH2  . TRP A 1 41 ? -12.069 23.859  -2.349  1.00 22.33 ?  41 TRP A CH2  15 
ATOM 15632 H H    . TRP A 1 41 ? -11.976 17.741  0.344   1.00 51.31 ?  41 TRP A H    15 
ATOM 15633 H HA   . TRP A 1 41 ? -11.870 19.067  2.972   1.00 24.34 ?  41 TRP A HA   15 
ATOM 15634 H HB2  . TRP A 1 41 ? -11.034 21.088  1.936   1.00 15.51 ?  41 TRP A HB2  15 
ATOM 15635 H HB3  . TRP A 1 41 ? -9.966  19.750  1.524   1.00 70.12 ?  41 TRP A HB3  15 
ATOM 15636 H HD1  . TRP A 1 41 ? -10.702 18.580  -1.021  1.00 71.41 ?  41 TRP A HD1  15 
ATOM 15637 H HE1  . TRP A 1 41 ? -11.145 19.877  -3.201  1.00 32.14 ?  41 TRP A HE1  15 
ATOM 15638 H HE3  . TRP A 1 41 ? -11.714 23.182  0.963   1.00 72.15 ?  41 TRP A HE3  15 
ATOM 15639 H HZ2  . TRP A 1 41 ? -11.831 22.504  -3.975  1.00 50.13 ?  41 TRP A HZ2  15 
ATOM 15640 H HZ3  . TRP A 1 41 ? -12.254 25.033  -0.565  1.00 41.32 ?  41 TRP A HZ3  15 
ATOM 15641 H HH2  . TRP A 1 41 ? -12.310 24.699  -2.983  1.00 40.24 ?  41 TRP A HH2  15 
ATOM 15642 N N    . ARG A 1 42 ? -14.371 18.788  1.634   1.00 71.34 ?  42 ARG A N    15 
ATOM 15643 C CA   . ARG A 1 42 ? -15.759 19.156  1.376   1.00 54.12 ?  42 ARG A CA   15 
ATOM 15644 C C    . ARG A 1 42 ? -16.565 19.180  2.671   1.00 13.20 ?  42 ARG A C    15 
ATOM 15645 O O    . ARG A 1 42 ? -17.460 20.007  2.841   1.00 23.11 ?  42 ARG A O    15 
ATOM 15646 C CB   . ARG A 1 42 ? -16.392 18.177  0.387   1.00 64.42 ?  42 ARG A CB   15 
ATOM 15647 C CG   . ARG A 1 42 ? -15.834 18.288  -1.023  1.00 70.53 ?  42 ARG A CG   15 
ATOM 15648 C CD   . ARG A 1 42 ? -16.828 17.786  -2.058  1.00 5.01  ?  42 ARG A CD   15 
ATOM 15649 N NE   . ARG A 1 42 ? -17.981 18.674  -2.185  1.00 40.03 ?  42 ARG A NE   15 
ATOM 15650 C CZ   . ARG A 1 42 ? -19.054 18.386  -2.913  1.00 10.31 ?  42 ARG A CZ   15 
ATOM 15651 N NH1  . ARG A 1 42 ? -19.121 17.240  -3.576  1.00 63.24 1  42 ARG A NH1  15 
ATOM 15652 N NH2  . ARG A 1 42 ? -20.063 19.245  -2.980  1.00 25.11 ?  42 ARG A NH2  15 
ATOM 15653 H H    . ARG A 1 42 ? -14.153 17.852  1.823   1.00 4.23  ?  42 ARG A H    15 
ATOM 15654 H HA   . ARG A 1 42 ? -15.765 20.145  0.944   1.00 4.14  ?  42 ARG A HA   15 
ATOM 15655 H HB2  . ARG A 1 42 ? -16.226 17.169  0.737   1.00 20.41 ?  42 ARG A HB2  15 
ATOM 15656 H HB3  . ARG A 1 42 ? -17.455 18.364  0.344   1.00 71.10 ?  42 ARG A HB3  15 
ATOM 15657 H HG2  . ARG A 1 42 ? -15.607 19.324  -1.230  1.00 42.43 ?  42 ARG A HG2  15 
ATOM 15658 H HG3  . ARG A 1 42 ? -14.930 17.700  -1.089  1.00 33.24 ?  42 ARG A HG3  15 
ATOM 15659 H HD2  . ARG A 1 42 ? -16.330 17.720  -3.014  1.00 12.50 ?  42 ARG A HD2  15 
ATOM 15660 H HD3  . ARG A 1 42 ? -17.171 16.806  -1.763  1.00 22.45 ?  42 ARG A HD3  15 
ATOM 15661 H HE   . ARG A 1 42 ? -17.953 19.527  -1.704  1.00 53.22 ?  42 ARG A HE   15 
ATOM 15662 H HH11 . ARG A 1 42 ? -18.362 16.590  -3.528  1.00 4.42  ?  42 ARG A HH11 15 
ATOM 15663 H HH12 . ARG A 1 42 ? -19.930 17.024  -4.124  1.00 41.34 ?  42 ARG A HH12 15 
ATOM 15664 H HH21 . ARG A 1 42 ? -20.016 20.110  -2.481  1.00 42.23 ?  42 ARG A HH21 15 
ATOM 15665 H HH22 . ARG A 1 42 ? -20.869 19.027  -3.528  1.00 40.43 ?  42 ARG A HH22 15 
ATOM 15666 N N    . GLU A 1 43 ? -16.241 18.266  3.581   1.00 10.22 ?  43 GLU A N    15 
ATOM 15667 C CA   . GLU A 1 43 ? -16.936 18.183  4.859   1.00 21.03 ?  43 GLU A CA   15 
ATOM 15668 C C    . GLU A 1 43 ? -18.447 18.105  4.654   1.00 11.34 ?  43 GLU A C    15 
ATOM 15669 O O    . GLU A 1 43 ? -19.216 18.739  5.377   1.00 25.20 ?  43 GLU A O    15 
ATOM 15670 C CB   . GLU A 1 43 ? -16.591 19.390  5.734   1.00 3.32  ?  43 GLU A CB   15 
ATOM 15671 C CG   . GLU A 1 43 ? -16.407 19.047  7.202   1.00 23.51 ?  43 GLU A CG   15 
ATOM 15672 C CD   . GLU A 1 43 ? -15.989 20.244  8.034   1.00 60.34 ?  43 GLU A CD   15 
ATOM 15673 O OE1  . GLU A 1 43 ? -15.334 20.041  9.078   1.00 45.51 ?  43 GLU A OE1  15 
ATOM 15674 O OE2  . GLU A 1 43 ? -16.316 21.383  7.641   1.00 60.31 -1 43 GLU A OE2  15 
ATOM 15675 H H    . GLU A 1 43 ? -15.518 17.634  3.387   1.00 15.42 ?  43 GLU A H    15 
ATOM 15676 H HA   . GLU A 1 43 ? -16.607 17.284  5.358   1.00 13.22 ?  43 GLU A HA   15 
ATOM 15677 H HB2  . GLU A 1 43 ? -15.675 19.832  5.370   1.00 1.41  ?  43 GLU A HB2  15 
ATOM 15678 H HB3  . GLU A 1 43 ? -17.387 20.117  5.653   1.00 4.24  ?  43 GLU A HB3  15 
ATOM 15679 H HG2  . GLU A 1 43 ? -17.340 18.668  7.590   1.00 61.41 ?  43 GLU A HG2  15 
ATOM 15680 H HG3  . GLU A 1 43 ? -15.647 18.284  7.287   1.00 33.02 ?  43 GLU A HG3  15 
ATOM 15681 N N    . ARG A 1 44 ? -18.863 17.324  3.663   1.00 75.23 ?  44 ARG A N    15 
ATOM 15682 C CA   . ARG A 1 44 ? -20.280 17.164  3.360   1.00 53.35 ?  44 ARG A CA   15 
ATOM 15683 C C    . ARG A 1 44 ? -20.761 15.764  3.731   1.00 41.21 ?  44 ARG A C    15 
ATOM 15684 O O    . ARG A 1 44 ? -21.204 15.002  2.873   1.00 23.31 ?  44 ARG A O    15 
ATOM 15685 C CB   . ARG A 1 44 ? -20.539 17.426  1.875   1.00 72.23 ?  44 ARG A CB   15 
ATOM 15686 C CG   . ARG A 1 44 ? -22.014 17.489  1.516   1.00 55.35 ?  44 ARG A CG   15 
ATOM 15687 C CD   . ARG A 1 44 ? -22.230 18.142  0.159   1.00 3.42  ?  44 ARG A CD   15 
ATOM 15688 N NE   . ARG A 1 44 ? -21.828 19.545  0.157   1.00 64.20 ?  44 ARG A NE   15 
ATOM 15689 C CZ   . ARG A 1 44 ? -22.164 20.404  -0.799  1.00 63.14 ?  44 ARG A CZ   15 
ATOM 15690 N NH1  . ARG A 1 44 ? -22.904 20.006  -1.823  1.00 51.15 1  44 ARG A NH1  15 
ATOM 15691 N NH2  . ARG A 1 44 ? -21.760 21.667  -0.730  1.00 2.51  ?  44 ARG A NH2  15 
ATOM 15692 H H    . ARG A 1 44 ? -18.202 16.844  3.122   1.00 44.51 ?  44 ARG A H    15 
ATOM 15693 H HA   . ARG A 1 44 ? -20.828 17.887  3.944   1.00 75.44 ?  44 ARG A HA   15 
ATOM 15694 H HB2  . ARG A 1 44 ? -20.084 18.367  1.603   1.00 40.43 ?  44 ARG A HB2  15 
ATOM 15695 H HB3  . ARG A 1 44 ? -20.083 16.635  1.298   1.00 75.25 ?  44 ARG A HB3  15 
ATOM 15696 H HG2  . ARG A 1 44 ? -22.411 16.486  1.487   1.00 43.22 ?  44 ARG A HG2  15 
ATOM 15697 H HG3  . ARG A 1 44 ? -22.534 18.063  2.268   1.00 40.34 ?  44 ARG A HG3  15 
ATOM 15698 H HD2  . ARG A 1 44 ? -21.647 17.610  -0.578  1.00 40.11 ?  44 ARG A HD2  15 
ATOM 15699 H HD3  . ARG A 1 44 ? -23.278 18.076  -0.094  1.00 23.51 ?  44 ARG A HD3  15 
ATOM 15700 H HE   . ARG A 1 44 ? -21.281 19.862  0.905   1.00 5.12  ?  44 ARG A HE   15 
ATOM 15701 H HH11 . ARG A 1 44 ? -23.211 19.055  -1.878  1.00 35.33 ?  44 ARG A HH11 15 
ATOM 15702 H HH12 . ARG A 1 44 ? -23.156 20.655  -2.541  1.00 53.23 ?  44 ARG A HH12 15 
ATOM 15703 H HH21 . ARG A 1 44 ? -21.203 21.972  0.041   1.00 43.11 ?  44 ARG A HH21 15 
ATOM 15704 H HH22 . ARG A 1 44 ? -22.013 22.312  -1.450  1.00 62.21 ?  44 ARG A HH22 15 
ATOM 15705 N N    . GLN A 1 45 ? -20.670 15.435  5.017   1.00 53.12 ?  45 GLN A N    15 
ATOM 15706 C CA   . GLN A 1 45 ? -21.096 14.127  5.501   1.00 50.32 ?  45 GLN A CA   15 
ATOM 15707 C C    . GLN A 1 45 ? -22.403 14.234  6.280   1.00 12.23 ?  45 GLN A C    15 
ATOM 15708 O O    . GLN A 1 45 ? -22.814 15.325  6.675   1.00 42.45 ?  45 GLN A O    15 
ATOM 15709 C CB   . GLN A 1 45 ? -20.010 13.510  6.385   1.00 54.40 ?  45 GLN A CB   15 
ATOM 15710 C CG   . GLN A 1 45 ? -19.731 14.305  7.650   1.00 33.45 ?  45 GLN A CG   15 
ATOM 15711 C CD   . GLN A 1 45 ? -18.421 13.917  8.306   1.00 33.23 ?  45 GLN A CD   15 
ATOM 15712 O OE1  . GLN A 1 45 ? -17.978 12.773  8.205   1.00 10.32 ?  45 GLN A OE1  15 
ATOM 15713 N NE2  . GLN A 1 45 ? -17.793 14.871  8.984   1.00 72.13 ?  45 GLN A NE2  15 
ATOM 15714 H H    . GLN A 1 45 ? -20.310 16.087  5.653   1.00 51.21 ?  45 GLN A H    15 
ATOM 15715 H HA   . GLN A 1 45 ? -21.253 13.491  4.643   1.00 75.14 ?  45 GLN A HA   15 
ATOM 15716 H HB2  . GLN A 1 45 ? -20.318 12.516  6.670   1.00 31.44 ?  45 GLN A HB2  15 
ATOM 15717 H HB3  . GLN A 1 45 ? -19.094 13.446  5.817   1.00 15.31 ?  45 GLN A HB3  15 
ATOM 15718 H HG2  . GLN A 1 45 ? -19.693 15.355  7.399   1.00 21.34 ?  45 GLN A HG2  15 
ATOM 15719 H HG3  . GLN A 1 45 ? -20.534 14.133  8.352   1.00 34.50 ?  45 GLN A HG3  15 
ATOM 15720 H HE21 . GLN A 1 45 ? -18.207 15.759  9.023   1.00 13.35 ?  45 GLN A HE21 15 
ATOM 15721 H HE22 . GLN A 1 45 ? -16.945 14.647  9.419   1.00 75.03 ?  45 GLN A HE22 15 
ATOM 15722 N N    . ARG A 1 46 ? -23.052 13.094  6.495   1.00 12.33 ?  46 ARG A N    15 
ATOM 15723 C CA   . ARG A 1 46 ? -24.314 13.059  7.224   1.00 61.21 ?  46 ARG A CA   15 
ATOM 15724 C C    . ARG A 1 46 ? -25.393 13.844  6.483   1.00 13.22 ?  46 ARG A C    15 
ATOM 15725 O O    . ARG A 1 46 ? -26.212 14.525  7.099   1.00 64.33 ?  46 ARG A O    15 
ATOM 15726 C CB   . ARG A 1 46 ? -24.129 13.630  8.632   1.00 53.34 ?  46 ARG A CB   15 
ATOM 15727 C CG   . ARG A 1 46 ? -24.973 12.934  9.686   1.00 61.25 ?  46 ARG A CG   15 
ATOM 15728 C CD   . ARG A 1 46 ? -25.353 13.884  10.811  1.00 14.41 ?  46 ARG A CD   15 
ATOM 15729 N NE   . ARG A 1 46 ? -25.132 13.290  12.127  1.00 2.32  ?  46 ARG A NE   15 
ATOM 15730 C CZ   . ARG A 1 46 ? -23.927 13.053  12.634  1.00 50.45 ?  46 ARG A CZ   15 
ATOM 15731 N NH1  . ARG A 1 46 ? -22.840 13.358  11.938  1.00 22.43 1  46 ARG A NH1  15 
ATOM 15732 N NH2  . ARG A 1 46 ? -23.807 12.510  13.838  1.00 63.31 ?  46 ARG A NH2  15 
ATOM 15733 H H    . ARG A 1 46 ? -22.674 12.256  6.154   1.00 73.52 ?  46 ARG A H    15 
ATOM 15734 H HA   . ARG A 1 46 ? -24.625 12.028  7.301   1.00 11.55 ?  46 ARG A HA   15 
ATOM 15735 H HB2  . ARG A 1 46 ? -23.091 13.534  8.913   1.00 61.05 ?  46 ARG A HB2  15 
ATOM 15736 H HB3  . ARG A 1 46 ? -24.396 14.676  8.620   1.00 64.13 ?  46 ARG A HB3  15 
ATOM 15737 H HG2  . ARG A 1 46 ? -25.877 12.563  9.224   1.00 44.13 ?  46 ARG A HG2  15 
ATOM 15738 H HG3  . ARG A 1 46 ? -24.412 12.109  10.097  1.00 74.05 ?  46 ARG A HG3  15 
ATOM 15739 H HD2  . ARG A 1 46 ? -24.755 14.779  10.727  1.00 30.52 ?  46 ARG A HD2  15 
ATOM 15740 H HD3  . ARG A 1 46 ? -26.397 14.139  10.712  1.00 53.14 ?  46 ARG A HD3  15 
ATOM 15741 H HE   . ARG A 1 46 ? -25.922 13.056  12.658  1.00 3.55  ?  46 ARG A HE   15 
ATOM 15742 H HH11 . ARG A 1 46 ? -22.927 13.769  11.031  1.00 33.42 ?  46 ARG A HH11 15 
ATOM 15743 H HH12 . ARG A 1 46 ? -21.934 13.180  12.322  1.00 44.35 ?  46 ARG A HH12 15 
ATOM 15744 H HH21 . ARG A 1 46 ? -24.624 12.278  14.366  1.00 33.31 ?  46 ARG A HH21 15 
ATOM 15745 H HH22 . ARG A 1 46 ? -22.900 12.332  14.218  1.00 43.52 ?  46 ARG A HH22 15 
ATOM 15746 N N    . GLN A 1 47 ? -25.384 13.743  5.157   1.00 13.44 ?  47 GLN A N    15 
ATOM 15747 C CA   . GLN A 1 47 ? -26.361 14.445  4.333   1.00 51.44 ?  47 GLN A CA   15 
ATOM 15748 C C    . GLN A 1 47 ? -27.568 13.558  4.044   1.00 72.43 ?  47 GLN A C    15 
ATOM 15749 O O    . GLN A 1 47 ? -28.710 13.958  4.266   1.00 44.40 ?  47 GLN A O    15 
ATOM 15750 C CB   . GLN A 1 47 ? -25.720 14.897  3.019   1.00 42.41 ?  47 GLN A CB   15 
ATOM 15751 C CG   . GLN A 1 47 ? -26.564 15.894  2.242   1.00 52.22 ?  47 GLN A CG   15 
ATOM 15752 C CD   . GLN A 1 47 ? -26.101 16.058  0.808   1.00 22.41 ?  47 GLN A CD   15 
ATOM 15753 O OE1  . GLN A 1 47 ? -25.117 15.449  0.388   1.00 64.23 ?  47 GLN A OE1  15 
ATOM 15754 N NE2  . GLN A 1 47 ? -26.809 16.886  0.048   1.00 43.42 ?  47 GLN A NE2  15 
ATOM 15755 H H    . GLN A 1 47 ? -24.706 13.186  4.725   1.00 30.11 ?  47 GLN A H    15 
ATOM 15756 H HA   . GLN A 1 47 ? -26.692 15.315  4.879   1.00 64.41 ?  47 GLN A HA   15 
ATOM 15757 H HB2  . GLN A 1 47 ? -24.767 15.356  3.237   1.00 74.31 ?  47 GLN A HB2  15 
ATOM 15758 H HB3  . GLN A 1 47 ? -25.559 14.031  2.395   1.00 31.03 ?  47 GLN A HB3  15 
ATOM 15759 H HG2  . GLN A 1 47 ? -27.588 15.551  2.236   1.00 41.35 ?  47 GLN A HG2  15 
ATOM 15760 H HG3  . GLN A 1 47 ? -26.509 16.853  2.735   1.00 30.32 ?  47 GLN A HG3  15 
ATOM 15761 H HE21 . GLN A 1 47 ? -27.580 17.338  0.450   1.00 61.22 ?  47 GLN A HE21 15 
ATOM 15762 H HE22 . GLN A 1 47 ? -26.532 17.011  -0.883  1.00 73.13 ?  47 GLN A HE22 15 
ATOM 15763 N N    . ILE A 1 48 ? -27.305 12.353  3.550   1.00 23.12 ?  48 ILE A N    15 
ATOM 15764 C CA   . ILE A 1 48 ? -28.370 11.410  3.233   1.00 33.02 ?  48 ILE A CA   15 
ATOM 15765 C C    . ILE A 1 48 ? -27.864 9.972   3.288   1.00 14.12 ?  48 ILE A C    15 
ATOM 15766 O O    . ILE A 1 48 ? -26.732 9.684   2.896   1.00 41.52 ?  48 ILE A O    15 
ATOM 15767 C CB   . ILE A 1 48 ? -28.964 11.680  1.839   1.00 12.23 ?  48 ILE A CB   15 
ATOM 15768 C CG1  . ILE A 1 48 ? -30.196 10.801  1.606   1.00 50.34 ?  48 ILE A CG1  15 
ATOM 15769 C CG2  . ILE A 1 48 ? -27.920 11.434  0.760   1.00 45.44 ?  48 ILE A CG2  15 
ATOM 15770 C CD1  . ILE A 1 48 ? -31.327 11.080  2.571   1.00 61.23 ?  48 ILE A CD1  15 
ATOM 15771 H H    . ILE A 1 48 ? -26.373 12.091  3.397   1.00 21.22 ?  48 ILE A H    15 
ATOM 15772 H HA   . ILE A 1 48 ? -29.153 11.532  3.967   1.00 62.34 ?  48 ILE A HA   15 
ATOM 15773 H HB   . ILE A 1 48 ? -29.258 12.718  1.792   1.00 3.12  ?  48 ILE A HB   15 
ATOM 15774 H HG12 . ILE A 1 48 ? -30.565 10.967  0.607   1.00 3.43  ?  48 ILE A HG12 15 
ATOM 15775 H HG13 . ILE A 1 48 ? -29.913 9.764   1.714   1.00 13.12 ?  48 ILE A HG13 15 
ATOM 15776 H HG21 . ILE A 1 48 ? -26.960 11.796  1.099   1.00 33.31 ?  48 ILE A HG21 15 
ATOM 15777 H HG22 . ILE A 1 48 ? -27.854 10.375  0.559   1.00 62.14 ?  48 ILE A HG22 15 
ATOM 15778 H HG23 . ILE A 1 48 ? -28.204 11.956  -0.141  1.00 75.44 ?  48 ILE A HG23 15 
ATOM 15779 H HD11 . ILE A 1 48 ? -32.262 10.773  2.127   1.00 61.42 ?  48 ILE A HD11 15 
ATOM 15780 H HD12 . ILE A 1 48 ? -31.165 10.527  3.485   1.00 64.21 ?  48 ILE A HD12 15 
ATOM 15781 H HD13 . ILE A 1 48 ? -31.361 12.136  2.791   1.00 71.41 ?  48 ILE A HD13 15 
ATOM 15782 N N    . HIS A 1 49 ? -28.711 9.070   3.775   1.00 12.23 ?  49 HIS A N    15 
ATOM 15783 C CA   . HIS A 1 49 ? -28.352 7.661   3.879   1.00 33.12 ?  49 HIS A CA   15 
ATOM 15784 C C    . HIS A 1 49 ? -29.369 6.786   3.153   1.00 65.11 ?  49 HIS A C    15 
ATOM 15785 O O    . HIS A 1 49 ? -29.904 5.835   3.723   1.00 51.34 ?  49 HIS A O    15 
ATOM 15786 C CB   . HIS A 1 49 ? -28.258 7.243   5.346   1.00 71.12 ?  49 HIS A CB   15 
ATOM 15787 C CG   . HIS A 1 49 ? -29.453 7.636   6.159   1.00 21.23 ?  49 HIS A CG   15 
ATOM 15788 N ND1  . HIS A 1 49 ? -29.388 7.915   7.508   1.00 54.34 ?  49 HIS A ND1  15 
ATOM 15789 C CD2  . HIS A 1 49 ? -30.750 7.798   5.805   1.00 74.21 ?  49 HIS A CD2  15 
ATOM 15790 C CE1  . HIS A 1 49 ? -30.592 8.229   7.949   1.00 10.24 ?  49 HIS A CE1  15 
ATOM 15791 N NE2  . HIS A 1 49 ? -31.437 8.167   6.935   1.00 5.04  ?  49 HIS A NE2  15 
ATOM 15792 H H    . HIS A 1 49 ? -29.599 9.361   4.071   1.00 33.30 ?  49 HIS A H    15 
ATOM 15793 H HA   . HIS A 1 49 ? -27.386 7.530   3.414   1.00 74.41 ?  49 HIS A HA   15 
ATOM 15794 H HB2  . HIS A 1 49 ? -28.158 6.169   5.403   1.00 71.34 ?  49 HIS A HB2  15 
ATOM 15795 H HB3  . HIS A 1 49 ? -27.388 7.705   5.791   1.00 61.41 ?  49 HIS A HB3  15 
ATOM 15796 H HD1  . HIS A 1 49 ? -28.579 7.885   8.059   1.00 54.22 ?  49 HIS A HD1  15 
ATOM 15797 H HD2  . HIS A 1 49 ? -31.167 7.662   4.818   1.00 23.15 ?  49 HIS A HD2  15 
ATOM 15798 H HE1  . HIS A 1 49 ? -30.845 8.495   8.965   1.00 12.01 ?  49 HIS A HE1  15 
ATOM 15799 N N    . SER A 1 50 ? -29.633 7.114   1.891   1.00 11.53 ?  50 SER A N    15 
ATOM 15800 C CA   . SER A 1 50 ? -30.590 6.361   1.090   1.00 2.15  ?  50 SER A CA   15 
ATOM 15801 C C    . SER A 1 50 ? -29.996 6.000   -0.268  1.00 53.42 ?  50 SER A C    15 
ATOM 15802 O O    . SER A 1 50 ? -30.581 6.290   -1.311  1.00 53.11 ?  50 SER A O    15 
ATOM 15803 C CB   . SER A 1 50 ? -31.875 7.169   0.898   1.00 32.51 ?  50 SER A CB   15 
ATOM 15804 O OG   . SER A 1 50 ? -32.984 6.317   0.669   1.00 31.45 ?  50 SER A OG   15 
ATOM 15805 H H    . SER A 1 50 ? -29.174 7.883   1.493   1.00 2.03  ?  50 SER A H    15 
ATOM 15806 H HA   . SER A 1 50 ? -30.823 5.450   1.620   1.00 14.22 ?  50 SER A HA   15 
ATOM 15807 H HB2  . SER A 1 50 ? -32.064 7.756   1.785   1.00 52.23 ?  50 SER A HB2  15 
ATOM 15808 H HB3  . SER A 1 50 ? -31.760 7.827   0.049   1.00 22.13 ?  50 SER A HB3  15 
ATOM 15809 H HG   . SER A 1 50 ? -33.156 5.798   1.458   1.00 72.42 ?  50 SER A HG   15 
ATOM 15810 N N    . ALA A 1 51 ? -28.828 5.367   -0.246  1.00 14.41 ?  51 ALA A N    15 
ATOM 15811 C CA   . ALA A 1 51 ? -28.154 4.965   -1.475  1.00 64.30 ?  51 ALA A CA   15 
ATOM 15812 C C    . ALA A 1 51 ? -28.861 3.782   -2.127  1.00 12.31 ?  51 ALA A C    15 
ATOM 15813 O O    . ALA A 1 51 ? -28.691 2.636   -1.708  1.00 73.05 ?  51 ALA A O    15 
ATOM 15814 C CB   . ALA A 1 51 ? -26.699 4.621   -1.191  1.00 13.31 ?  51 ALA A CB   15 
ATOM 15815 H H    . ALA A 1 51 ? -28.410 5.165   0.616   1.00 43.45 ?  51 ALA A H    15 
ATOM 15816 H HA   . ALA A 1 51 ? -28.173 5.803   -2.156  1.00 61.14 ?  51 ALA A HA   15 
ATOM 15817 H HB1  . ALA A 1 51 ? -26.227 5.448   -0.679  1.00 34.50 ?  51 ALA A HB1  15 
ATOM 15818 H HB2  . ALA A 1 51 ? -26.653 3.739   -0.568  1.00 5.33  ?  51 ALA A HB2  15 
ATOM 15819 H HB3  . ALA A 1 51 ? -26.185 4.432   -2.122  1.00 73.21 ?  51 ALA A HB3  15 
ATOM 15820 N N    . SER A 1 52 ? -29.656 4.066   -3.154  1.00 71.30 ?  52 SER A N    15 
ATOM 15821 C CA   . SER A 1 52 ? -30.393 3.024   -3.860  1.00 14.45 ?  52 SER A CA   15 
ATOM 15822 C C    . SER A 1 52 ? -29.480 2.271   -4.823  1.00 2.24  ?  52 SER A C    15 
ATOM 15823 O O    . SER A 1 52 ? -29.542 1.046   -4.922  1.00 75.43 ?  52 SER A O    15 
ATOM 15824 C CB   . SER A 1 52 ? -31.568 3.634   -4.627  1.00 64.41 ?  52 SER A CB   15 
ATOM 15825 O OG   . SER A 1 52 ? -32.391 2.625   -5.185  1.00 31.23 ?  52 SER A OG   15 
ATOM 15826 H H    . SER A 1 52 ? -29.751 4.998   -3.440  1.00 72.32 ?  52 SER A H    15 
ATOM 15827 H HA   . SER A 1 52 ? -30.773 2.331   -3.125  1.00 40.55 ?  52 SER A HA   15 
ATOM 15828 H HB2  . SER A 1 52 ? -32.162 4.233   -3.954  1.00 44.44 ?  52 SER A HB2  15 
ATOM 15829 H HB3  . SER A 1 52 ? -31.191 4.257   -5.425  1.00 24.43 ?  52 SER A HB3  15 
ATOM 15830 H HG   . SER A 1 52 ? -33.120 2.439   -4.588  1.00 3.31  ?  52 SER A HG   15 
ATOM 15831 N N    . GLU A 1 53 ? -28.633 3.013   -5.530  1.00 62.13 ?  53 GLU A N    15 
ATOM 15832 C CA   . GLU A 1 53 ? -27.707 2.416   -6.485  1.00 75.43 ?  53 GLU A CA   15 
ATOM 15833 C C    . GLU A 1 53 ? -26.265 2.775   -6.143  1.00 42.22 ?  53 GLU A C    15 
ATOM 15834 O O    . GLU A 1 53 ? -26.005 3.781   -5.483  1.00 23.13 ?  53 GLU A O    15 
ATOM 15835 C CB   . GLU A 1 53 ? -28.037 2.878   -7.905  1.00 5.23  ?  53 GLU A CB   15 
ATOM 15836 C CG   . GLU A 1 53 ? -29.475 2.607   -8.316  1.00 43.25 ?  53 GLU A CG   15 
ATOM 15837 C CD   . GLU A 1 53 ? -29.882 1.163   -8.098  1.00 44.14 ?  53 GLU A CD   15 
ATOM 15838 O OE1  . GLU A 1 53 ? -29.085 0.265   -8.442  1.00 62.33 ?  53 GLU A OE1  15 
ATOM 15839 O OE2  . GLU A 1 53 ? -30.997 0.931   -7.585  1.00 70.05 -1 53 GLU A OE2  15 
ATOM 15840 H H    . GLU A 1 53 ? -28.631 3.985   -5.406  1.00 32.23 ?  53 GLU A H    15 
ATOM 15841 H HA   . GLU A 1 53 ? -27.822 1.344   -6.430  1.00 31.23 ?  53 GLU A HA   15 
ATOM 15842 H HB2  . GLU A 1 53 ? -27.857 3.940   -7.975  1.00 53.34 ?  53 GLU A HB2  15 
ATOM 15843 H HB3  . GLU A 1 53 ? -27.385 2.365   -8.598  1.00 61.45 ?  53 GLU A HB3  15 
ATOM 15844 H HG2  . GLU A 1 53 ? -30.127 3.241   -7.733  1.00 35.44 ?  53 GLU A HG2  15 
ATOM 15845 H HG3  . GLU A 1 53 ? -29.588 2.845   -9.363  1.00 53.50 ?  53 GLU A HG3  15 
ATOM 15846 N N    . ARG A 1 54 ? -25.331 1.945   -6.595  1.00 34.44 ?  54 ARG A N    15 
ATOM 15847 C CA   . ARG A 1 54 ? -23.914 2.173   -6.336  1.00 50.45 ?  54 ARG A CA   15 
ATOM 15848 C C    . ARG A 1 54 ? -23.180 2.548   -7.620  1.00 22.32 ?  54 ARG A C    15 
ATOM 15849 O O    . ARG A 1 54 ? -22.632 1.685   -8.307  1.00 42.30 ?  54 ARG A O    15 
ATOM 15850 C CB   . ARG A 1 54 ? -23.280 0.926   -5.717  1.00 23.44 ?  54 ARG A CB   15 
ATOM 15851 C CG   . ARG A 1 54 ? -23.326 0.908   -4.199  1.00 62.51 ?  54 ARG A CG   15 
ATOM 15852 C CD   . ARG A 1 54 ? -21.949 1.143   -3.596  1.00 72.20 ?  54 ARG A CD   15 
ATOM 15853 N NE   . ARG A 1 54 ? -22.008 1.997   -2.414  1.00 54.15 ?  54 ARG A NE   15 
ATOM 15854 C CZ   . ARG A 1 54 ? -22.102 3.322   -2.467  1.00 4.13  ?  54 ARG A CZ   15 
ATOM 15855 N NH1  . ARG A 1 54 ? -22.147 3.939   -3.640  1.00 21.05 1  54 ARG A NH1  15 
ATOM 15856 N NH2  . ARG A 1 54 ? -22.150 4.030   -1.347  1.00 13.32 ?  54 ARG A NH2  15 
ATOM 15857 H H    . ARG A 1 54 ? -25.601 1.159   -7.114  1.00 31.23 ?  54 ARG A H    15 
ATOM 15858 H HA   . ARG A 1 54 ? -23.833 2.992   -5.637  1.00 21.10 ?  54 ARG A HA   15 
ATOM 15859 H HB2  . ARG A 1 54 ? -23.800 0.053   -6.082  1.00 41.11 ?  54 ARG A HB2  15 
ATOM 15860 H HB3  . ARG A 1 54 ? -22.246 0.873   -6.026  1.00 2.52  ?  54 ARG A HB3  15 
ATOM 15861 H HG2  . ARG A 1 54 ? -23.993 1.687   -3.859  1.00 32.02 ?  54 ARG A HG2  15 
ATOM 15862 H HG3  . ARG A 1 54 ? -23.694 -0.053  -3.871  1.00 33.42 ?  54 ARG A HG3  15 
ATOM 15863 H HD2  . ARG A 1 54 ? -21.525 0.190   -3.320  1.00 53.13 ?  54 ARG A HD2  15 
ATOM 15864 H HD3  . ARG A 1 54 ? -21.322 1.614   -4.339  1.00 4.44  ?  54 ARG A HD3  15 
ATOM 15865 H HE   . ARG A 1 54 ? -21.975 1.562   -1.537  1.00 1.41  ?  54 ARG A HE   15 
ATOM 15866 H HH11 . ARG A 1 54 ? -22.113 3.408   -4.485  1.00 24.31 ?  54 ARG A HH11 15 
ATOM 15867 H HH12 . ARG A 1 54 ? -22.220 4.936   -3.677  1.00 34.41 ?  54 ARG A HH12 15 
ATOM 15868 H HH21 . ARG A 1 54 ? -22.116 3.568   -0.462  1.00 50.21 ?  54 ARG A HH21 15 
ATOM 15869 H HH22 . ARG A 1 54 ? -22.221 5.027   -1.388  1.00 62.50 ?  54 ARG A HH22 15 
ATOM 15870 N N    . ILE A 1 55 ? -23.175 3.838   -7.937  1.00 73.35 ?  55 ILE A N    15 
ATOM 15871 C CA   . ILE A 1 55 ? -22.508 4.326   -9.138  1.00 2.34  ?  55 ILE A CA   15 
ATOM 15872 C C    . ILE A 1 55 ? -21.035 4.614   -8.870  1.00 31.44 ?  55 ILE A C    15 
ATOM 15873 O O    . ILE A 1 55 ? -20.695 5.371   -7.960  1.00 41.14 ?  55 ILE A O    15 
ATOM 15874 C CB   . ILE A 1 55 ? -23.180 5.603   -9.675  1.00 1.50  ?  55 ILE A CB   15 
ATOM 15875 C CG1  . ILE A 1 55 ? -24.678 5.369   -9.885  1.00 3.21  ?  55 ILE A CG1  15 
ATOM 15876 C CG2  . ILE A 1 55 ? -22.521 6.042   -10.974 1.00 5.31  ?  55 ILE A CG2  15 
ATOM 15877 C CD1  . ILE A 1 55 ? -25.513 5.670   -8.661  1.00 73.44 ?  55 ILE A CD1  15 
ATOM 15878 H H    . ILE A 1 55 ? -23.630 4.477   -7.350  1.00 74.44 ?  55 ILE A H    15 
ATOM 15879 H HA   . ILE A 1 55 ? -22.582 3.558   -9.895  1.00 45.04 ?  55 ILE A HA   15 
ATOM 15880 H HB   . ILE A 1 55 ? -23.044 6.389   -8.947  1.00 73.11 ?  55 ILE A HB   15 
ATOM 15881 H HG12 . ILE A 1 55 ? -25.026 5.999   -10.687 1.00 33.41 ?  55 ILE A HG12 15 
ATOM 15882 H HG13 . ILE A 1 55 ? -24.837 4.334   -10.151 1.00 23.14 ?  55 ILE A HG13 15 
ATOM 15883 H HG21 . ILE A 1 55 ? -22.642 5.270   -11.719 1.00 55.20 ?  55 ILE A HG21 15 
ATOM 15884 H HG22 . ILE A 1 55 ? -22.982 6.955   -11.323 1.00 33.43 ?  55 ILE A HG22 15 
ATOM 15885 H HG23 . ILE A 1 55 ? -21.468 6.215   -10.803 1.00 62.13 ?  55 ILE A HG23 15 
ATOM 15886 H HD11 . ILE A 1 55 ? -25.013 6.412   -8.057  1.00 64.35 ?  55 ILE A HD11 15 
ATOM 15887 H HD12 . ILE A 1 55 ? -26.479 6.046   -8.968  1.00 3.41  ?  55 ILE A HD12 15 
ATOM 15888 H HD13 . ILE A 1 55 ? -25.647 4.766   -8.085  1.00 72.30 ?  55 ILE A HD13 15 
ATOM 15889 N N    . ALA A 1 56 ? -20.164 4.008   -9.670  1.00 1.54  ?  56 ALA A N    15 
ATOM 15890 C CA   . ALA A 1 56 ? -18.727 4.202   -9.521  1.00 5.52  ?  56 ALA A CA   15 
ATOM 15891 C C    . ALA A 1 56 ? -18.275 5.492   -10.196 1.00 51.04 ?  56 ALA A C    15 
ATOM 15892 O O    . ALA A 1 56 ? -19.026 6.101   -10.961 1.00 33.41 ?  56 ALA A O    15 
ATOM 15893 C CB   . ALA A 1 56 ? -17.972 3.012   -10.094 1.00 15.21 ?  56 ALA A CB   15 
ATOM 15894 H H    . ALA A 1 56 ? -20.496 3.416   -10.377 1.00 33.31 ?  56 ALA A H    15 
ATOM 15895 H HA   . ALA A 1 56 ? -18.506 4.263   -8.466  1.00 43.45 ?  56 ALA A HA   15 
ATOM 15896 H HB1  . ALA A 1 56 ? -16.939 3.284   -10.253 1.00 53.23 ?  56 ALA A HB1  15 
ATOM 15897 H HB2  . ALA A 1 56 ? -18.024 2.185   -9.401  1.00 72.23 ?  56 ALA A HB2  15 
ATOM 15898 H HB3  . ALA A 1 56 ? -18.416 2.722   -11.035 1.00 11.21 ?  56 ALA A HB3  15 
ATOM 15899 N N    . SER A 1 57 ? -17.045 5.906   -9.909  1.00 43.22 ?  57 SER A N    15 
ATOM 15900 C CA   . SER A 1 57 ? -16.495 7.128   -10.485 1.00 52.32 ?  57 SER A CA   15 
ATOM 15901 C C    . SER A 1 57 ? -15.740 6.827   -11.777 1.00 32.03 ?  57 SER A C    15 
ATOM 15902 O O    . SER A 1 57 ? -14.569 6.448   -11.752 1.00 63.34 ?  57 SER A O    15 
ATOM 15903 C CB   . SER A 1 57 ? -15.563 7.815   -9.485  1.00 14.02 ?  57 SER A CB   15 
ATOM 15904 O OG   . SER A 1 57 ? -16.224 8.053   -8.253  1.00 34.23 ?  57 SER A OG   15 
ATOM 15905 H H    . SER A 1 57 ? -16.496 5.378   -9.293  1.00 43.31 ?  57 SER A H    15 
ATOM 15906 H HA   . SER A 1 57 ? -17.319 7.789   -10.709 1.00 44.31 ?  57 SER A HA   15 
ATOM 15907 H HB2  . SER A 1 57 ? -14.707 7.183   -9.302  1.00 70.22 ?  57 SER A HB2  15 
ATOM 15908 H HB3  . SER A 1 57 ? -15.235 8.760   -9.893  1.00 1.44  ?  57 SER A HB3  15 
ATOM 15909 H HG   . SER A 1 57 ? -16.771 8.840   -8.330  1.00 31.34 ?  57 SER A HG   15 
ATOM 15910 N N    . THR A 1 58 ? -16.420 6.999   -12.906 1.00 74.22 ?  58 THR A N    15 
ATOM 15911 C CA   . THR A 1 58 ? -15.816 6.746   -14.208 1.00 44.31 ?  58 THR A CA   15 
ATOM 15912 C C    . THR A 1 58 ? -14.645 7.687   -14.463 1.00 0.55  ?  58 THR A C    15 
ATOM 15913 O O    . THR A 1 58 ? -14.512 8.720   -13.806 1.00 0.24  ?  58 THR A O    15 
ATOM 15914 C CB   . THR A 1 58 ? -16.844 6.903   -15.344 1.00 33.23 ?  58 THR A CB   15 
ATOM 15915 O OG1  . THR A 1 58 ? -16.247 6.549   -16.597 1.00 31.45 ?  58 THR A OG1  15 
ATOM 15916 C CG2  . THR A 1 58 ? -17.364 8.332   -15.410 1.00 54.14 ?  58 THR A CG2  15 
ATOM 15917 H H    . THR A 1 58 ? -17.351 7.302   -12.861 1.00 22.33 ?  58 THR A H    15 
ATOM 15918 H HA   . THR A 1 58 ? -15.455 5.727   -14.215 1.00 53.10 ?  58 THR A HA   15 
ATOM 15919 H HB   . THR A 1 58 ? -17.676 6.242   -15.151 1.00 72.23 ?  58 THR A HB   15 
ATOM 15920 H HG1  . THR A 1 58 ? -16.806 6.856   -17.316 1.00 63.44 ?  58 THR A HG1  15 
ATOM 15921 H HG21 . THR A 1 58 ? -16.877 8.927   -14.651 1.00 4.50  ?  58 THR A HG21 15 
ATOM 15922 H HG22 . THR A 1 58 ? -17.151 8.748   -16.383 1.00 2.45  ?  58 THR A HG22 15 
ATOM 15923 H HG23 . THR A 1 58 ? -18.430 8.335   -15.242 1.00 25.52 ?  58 THR A HG23 15 
ATOM 15924 N N    . TYR A 1 59 ? -13.799 7.325   -15.421 1.00 42.31 ?  59 TYR A N    15 
ATOM 15925 C CA   . TYR A 1 59 ? -12.638 8.138   -15.762 1.00 35.32 ?  59 TYR A CA   15 
ATOM 15926 C C    . TYR A 1 59 ? -12.288 7.995   -17.240 1.00 64.24 ?  59 TYR A C    15 
ATOM 15927 O O    . TYR A 1 59 ? -12.291 6.892   -17.788 1.00 42.41 ?  59 TYR A O    15 
ATOM 15928 C CB   . TYR A 1 59 ? -11.438 7.737   -14.902 1.00 63.43 ?  59 TYR A CB   15 
ATOM 15929 C CG   . TYR A 1 59 ? -10.285 8.712   -14.977 1.00 13.05 ?  59 TYR A CG   15 
ATOM 15930 C CD1  . TYR A 1 59 ? -9.196  8.469   -15.804 1.00 43.33 ?  59 TYR A CD1  15 
ATOM 15931 C CD2  . TYR A 1 59 ? -10.286 9.878   -14.221 1.00 24.01 ?  59 TYR A CD2  15 
ATOM 15932 C CE1  . TYR A 1 59 ? -8.141  9.357   -15.876 1.00 53.10 ?  59 TYR A CE1  15 
ATOM 15933 C CE2  . TYR A 1 59 ? -9.235  10.773  -14.287 1.00 1.34  ?  59 TYR A CE2  15 
ATOM 15934 C CZ   . TYR A 1 59 ? -8.165  10.507  -15.115 1.00 0.32  ?  59 TYR A CZ   15 
ATOM 15935 O OH   . TYR A 1 59 ? -7.116  11.395  -15.185 1.00 11.33 ?  59 TYR A OH   15 
ATOM 15936 H H    . TYR A 1 59 ? -13.959 6.492   -15.910 1.00 44.13 ?  59 TYR A H    15 
ATOM 15937 H HA   . TYR A 1 59 ? -12.884 9.170   -15.560 1.00 14.02 ?  59 TYR A HA   15 
ATOM 15938 H HB2  . TYR A 1 59 ? -11.749 7.671   -13.871 1.00 44.14 ?  59 TYR A HB2  15 
ATOM 15939 H HB3  . TYR A 1 59 ? -11.078 6.771   -15.226 1.00 63.02 ?  59 TYR A HB3  15 
ATOM 15940 H HD1  . TYR A 1 59 ? -9.181  7.566   -16.400 1.00 12.33 ?  59 TYR A HD1  15 
ATOM 15941 H HD2  . TYR A 1 59 ? -11.126 10.083  -13.572 1.00 71.31 ?  59 TYR A HD2  15 
ATOM 15942 H HE1  . TYR A 1 59 ? -7.302  9.150   -16.525 1.00 35.12 ?  59 TYR A HE1  15 
ATOM 15943 H HE2  . TYR A 1 59 ? -9.254  11.673  -13.691 1.00 5.34  ?  59 TYR A HE2  15 
ATOM 15944 H HH   . TYR A 1 59 ? -6.292  10.910  -15.277 1.00 31.03 ?  59 TYR A HH   15 
ATOM 15945 N N    . LEU A 1 60 ? -11.986 9.119   -17.881 1.00 45.44 ?  60 LEU A N    15 
ATOM 15946 C CA   . LEU A 1 60 ? -11.632 9.122   -19.296 1.00 74.54 ?  60 LEU A CA   15 
ATOM 15947 C C    . LEU A 1 60 ? -10.129 9.299   -19.482 1.00 30.25 ?  60 LEU A C    15 
ATOM 15948 O O    . LEU A 1 60 ? -9.564  10.326  -19.110 1.00 33.52 ?  60 LEU A O    15 
ATOM 15949 C CB   . LEU A 1 60 ? -12.383 10.237  -20.027 1.00 41.01 ?  60 LEU A CB   15 
ATOM 15950 C CG   . LEU A 1 60 ? -12.494 10.087  -21.545 1.00 14.40 ?  60 LEU A CG   15 
ATOM 15951 C CD1  . LEU A 1 60 ? -13.590 10.988  -22.092 1.00 42.42 ?  60 LEU A CD1  15 
ATOM 15952 C CD2  . LEU A 1 60 ? -11.162 10.402  -22.210 1.00 72.30 ?  60 LEU A CD2  15 
ATOM 15953 H H    . LEU A 1 60 ? -12.001 9.968   -17.392 1.00 31.42 ?  60 LEU A H    15 
ATOM 15954 H HA   . LEU A 1 60 ? -11.924 8.169   -19.712 1.00 74.15 ?  60 LEU A HA   15 
ATOM 15955 H HB2  . LEU A 1 60 ? -13.383 10.280  -19.625 1.00 71.50 ?  60 LEU A HB2  15 
ATOM 15956 H HB3  . LEU A 1 60 ? -11.873 11.167  -19.822 1.00 42.02 ?  60 LEU A HB3  15 
ATOM 15957 H HG   . LEU A 1 60 ? -12.754 9.065   -21.782 1.00 3.13  ?  60 LEU A HG   15 
ATOM 15958 H HD11 . LEU A 1 60 ? -13.251 12.013  -22.084 1.00 44.32 ?  60 LEU A HD11 15 
ATOM 15959 H HD12 . LEU A 1 60 ? -13.827 10.694  -23.103 1.00 74.02 ?  60 LEU A HD12 15 
ATOM 15960 H HD13 . LEU A 1 60 ? -14.472 10.897  -21.475 1.00 0.44  ?  60 LEU A HD13 15 
ATOM 15961 H HD21 . LEU A 1 60 ? -11.331 11.024  -23.077 1.00 75.32 ?  60 LEU A HD21 15 
ATOM 15962 H HD22 . LEU A 1 60 ? -10.524 10.923  -21.512 1.00 74.52 ?  60 LEU A HD22 15 
ATOM 15963 H HD23 . LEU A 1 60 ? -10.686 9.482   -22.516 1.00 74.44 ?  60 LEU A HD23 15 
ATOM 15964 N N    . GLY A 1 61 ? -9.486  8.290   -20.061 1.00 43.12 ?  61 GLY A N    15 
ATOM 15965 C CA   . GLY A 1 61 ? -8.055  8.354   -20.289 1.00 25.41 ?  61 GLY A CA   15 
ATOM 15966 C C    . GLY A 1 61 ? -7.707  8.537   -21.753 1.00 12.44 ?  61 GLY A C    15 
ATOM 15967 O O    . GLY A 1 61 ? -7.777  9.646   -22.282 1.00 11.11 ?  61 GLY A O    15 
ATOM 15968 H H    . GLY A 1 61 ? -9.989  7.495   -20.338 1.00 34.31 ?  61 GLY A H    15 
ATOM 15969 H HA2  . GLY A 1 61 ? -7.650  9.183   -19.728 1.00 73.33 ?  61 GLY A HA2  15 
ATOM 15970 H HA3  . GLY A 1 61 ? -7.604  7.439   -19.935 1.00 1.31  ?  61 GLY A HA3  15 
ATOM 15971 N N    . GLY A 1 62 ? -7.330  7.444   -22.410 1.00 73.23 ?  62 GLY A N    15 
ATOM 15972 C CA   . GLY A 1 62 ? -6.973  7.509   -23.816 1.00 13.43 ?  62 GLY A CA   15 
ATOM 15973 C C    . GLY A 1 62 ? -6.035  6.393   -24.229 1.00 43.52 ?  62 GLY A C    15 
ATOM 15974 O O    . GLY A 1 62 ? -6.442  5.236   -24.326 1.00 42.24 ?  62 GLY A O    15 
ATOM 15975 H H    . GLY A 1 62 ? -7.292  6.586   -21.937 1.00 53.43 ?  62 GLY A H    15 
ATOM 15976 H HA2  . GLY A 1 62 ? -7.875  7.447   -24.408 1.00 73.31 ?  62 GLY A HA2  15 
ATOM 15977 H HA3  . GLY A 1 62 ? -6.493  8.458   -24.010 1.00 71.20 ?  62 GLY A HA3  15 
ATOM 15978 N N    . MET A 1 63 ? -4.776  6.741   -24.476 1.00 30.33 ?  63 MET A N    15 
ATOM 15979 C CA   . MET A 1 63 ? -3.779  5.759   -24.882 1.00 54.44 ?  63 MET A CA   15 
ATOM 15980 C C    . MET A 1 63 ? -3.735  4.591   -23.901 1.00 30.22 ?  63 MET A C    15 
ATOM 15981 O O    . MET A 1 63 ? -3.986  4.761   -22.709 1.00 12.35 ?  63 MET A O    15 
ATOM 15982 C CB   . MET A 1 63 ? -2.398  6.412   -24.977 1.00 41.43 ?  63 MET A CB   15 
ATOM 15983 C CG   . MET A 1 63 ? -2.127  7.068   -26.321 1.00 40.31 ?  63 MET A CG   15 
ATOM 15984 S SD   . MET A 1 63 ? -0.369  7.158   -26.710 1.00 5.33  ?  63 MET A SD   15 
ATOM 15985 C CE   . MET A 1 63 ? -0.375  6.654   -28.428 1.00 21.30 ?  63 MET A CE   15 
ATOM 15986 H H    . MET A 1 63 ? -4.513  7.681   -24.382 1.00 31.41 ?  63 MET A H    15 
ATOM 15987 H HA   . MET A 1 63 ? -4.058  5.386   -25.855 1.00 54.24 ?  63 MET A HA   15 
ATOM 15988 H HB2  . MET A 1 63 ? -2.317  7.167   -24.209 1.00 43.14 ?  63 MET A HB2  15 
ATOM 15989 H HB3  . MET A 1 63 ? -1.644  5.658   -24.811 1.00 12.41 ?  63 MET A HB3  15 
ATOM 15990 H HG2  . MET A 1 63 ? -2.623  6.496   -27.093 1.00 70.53 ?  63 MET A HG2  15 
ATOM 15991 H HG3  . MET A 1 63 ? -2.531  8.069   -26.305 1.00 70.21 ?  63 MET A HG3  15 
ATOM 15992 H HE1  . MET A 1 63 ? -0.100  7.493   -29.050 1.00 62.13 ?  63 MET A HE1  15 
ATOM 15993 H HE2  . MET A 1 63 ? 0.334   5.853   -28.570 1.00 11.54 ?  63 MET A HE2  15 
ATOM 15994 H HE3  . MET A 1 63 ? -1.364  6.313   -28.700 1.00 63.40 ?  63 MET A HE3  15 
ATOM 15995 N N    . ARG A 1 64 ? -3.414  3.407   -24.413 1.00 25.34 ?  64 ARG A N    15 
ATOM 15996 C CA   . ARG A 1 64 ? -3.340  2.211   -23.582 1.00 34.21 ?  64 ARG A CA   15 
ATOM 15997 C C    . ARG A 1 64 ? -1.930  2.022   -23.027 1.00 13.03 ?  64 ARG A C    15 
ATOM 15998 O O    . ARG A 1 64 ? -1.723  2.041   -21.815 1.00 22.54 ?  64 ARG A O    15 
ATOM 15999 C CB   . ARG A 1 64 ? -3.751  0.978   -24.387 1.00 74.54 ?  64 ARG A CB   15 
ATOM 16000 C CG   . ARG A 1 64 ? -5.080  1.138   -25.110 1.00 10.04 ?  64 ARG A CG   15 
ATOM 16001 C CD   . ARG A 1 64 ? -5.490  -0.147  -25.811 1.00 35.13 ?  64 ARG A CD   15 
ATOM 16002 N NE   . ARG A 1 64 ? -4.632  -0.444  -26.955 1.00 34.14 ?  64 ARG A NE   15 
ATOM 16003 C CZ   . ARG A 1 64 ? -4.724  0.177   -28.126 1.00 41.51 ?  64 ARG A CZ   15 
ATOM 16004 N NH1  . ARG A 1 64 ? -5.632  1.125   -28.307 1.00 11.14 1  64 ARG A NH1  15 
ATOM 16005 N NH2  . ARG A 1 64 ? -3.906  -0.150  -29.118 1.00 23.52 ?  64 ARG A NH2  15 
ATOM 16006 H H    . ARG A 1 64 ? -3.225  3.335   -25.372 1.00 32.25 ?  64 ARG A H    15 
ATOM 16007 H HA   . ARG A 1 64 ? -4.024  2.337   -22.757 1.00 40.14 ?  64 ARG A HA   15 
ATOM 16008 H HB2  . ARG A 1 64 ? -2.989  0.772   -25.125 1.00 13.30 ?  64 ARG A HB2  15 
ATOM 16009 H HB3  . ARG A 1 64 ? -3.830  0.135   -23.717 1.00 2.14  ?  64 ARG A HB3  15 
ATOM 16010 H HG2  . ARG A 1 64 ? -5.841  1.401   -24.390 1.00 53.03 ?  64 ARG A HG2  15 
ATOM 16011 H HG3  . ARG A 1 64 ? -4.987  1.925   -25.842 1.00 22.23 ?  64 ARG A HG3  15 
ATOM 16012 H HD2  . ARG A 1 64 ? -5.429  -0.962  -25.107 1.00 50.24 ?  64 ARG A HD2  15 
ATOM 16013 H HD3  . ARG A 1 64 ? -6.509  -0.043  -26.156 1.00 32.31 ?  64 ARG A HD3  15 
ATOM 16014 H HE   . ARG A 1 64 ? -3.952  -1.142  -26.843 1.00 62.15 ?  64 ARG A HE   15 
ATOM 16015 H HH11 . ARG A 1 64 ? -6.250  1.374   -27.560 1.00 70.34 ?  64 ARG A HH11 15 
ATOM 16016 H HH12 . ARG A 1 64 ? -5.699  1.593   -29.188 1.00 53.25 ?  64 ARG A HH12 15 
ATOM 16017 H HH21 . ARG A 1 64 ? -3.220  -0.864  -28.985 1.00 4.32  ?  64 ARG A HH21 15 
ATOM 16018 H HH22 . ARG A 1 64 ? -3.977  0.318   -29.998 1.00 71.34 ?  64 ARG A HH22 15 
ATOM 16019 N N    . MET A 1 65 ? -0.966  1.839   -23.924 1.00 40.34 ?  65 MET A N    15 
ATOM 16020 C CA   . MET A 1 65 ? 0.423   1.647   -23.524 1.00 34.34 ?  65 MET A CA   15 
ATOM 16021 C C    . MET A 1 65 ? 0.556   0.459   -22.575 1.00 4.03  ?  65 MET A C    15 
ATOM 16022 O O    . MET A 1 65 ? 1.352   0.488   -21.637 1.00 32.33 ?  65 MET A O    15 
ATOM 16023 C CB   . MET A 1 65 ? 0.962   2.912   -22.855 1.00 32.00 ?  65 MET A CB   15 
ATOM 16024 C CG   . MET A 1 65 ? 1.156   4.073   -23.816 1.00 43.23 ?  65 MET A CG   15 
ATOM 16025 S SD   . MET A 1 65 ? 1.726   5.572   -22.990 1.00 3.13  ?  65 MET A SD   15 
ATOM 16026 C CE   . MET A 1 65 ? 2.647   6.356   -24.312 1.00 73.05 ?  65 MET A CE   15 
ATOM 16027 H H    . MET A 1 65 ? -1.194  1.834   -24.877 1.00 33.15 ?  65 MET A H    15 
ATOM 16028 H HA   . MET A 1 65 ? 0.999   1.448   -24.415 1.00 32.50 ?  65 MET A HA   15 
ATOM 16029 H HB2  . MET A 1 65 ? 0.271   3.221   -22.086 1.00 62.32 ?  65 MET A HB2  15 
ATOM 16030 H HB3  . MET A 1 65 ? 1.916   2.686   -22.400 1.00 64.32 ?  65 MET A HB3  15 
ATOM 16031 H HG2  . MET A 1 65 ? 1.886   3.790   -24.560 1.00 41.42 ?  65 MET A HG2  15 
ATOM 16032 H HG3  . MET A 1 65 ? 0.213   4.282   -24.301 1.00 32.25 ?  65 MET A HG3  15 
ATOM 16033 H HE1  . MET A 1 65 ? 2.325   7.382   -24.415 1.00 34.15 ?  65 MET A HE1  15 
ATOM 16034 H HE2  . MET A 1 65 ? 3.701   6.332   -24.079 1.00 0.25  ?  65 MET A HE2  15 
ATOM 16035 H HE3  . MET A 1 65 ? 2.470   5.828   -25.237 1.00 73.21 ?  65 MET A HE3  15 
ATOM 16036 N N    . CYS A 1 1  ? -8.139  3.073   -8.545  1.00 41.10 ?  1  CYS A N    16 
ATOM 16037 C CA   . CYS A 1 1  ? -6.735  3.341   -8.254  1.00 63.31 ?  1  CYS A CA   16 
ATOM 16038 C C    . CYS A 1 1  ? -5.837  2.819   -9.372  1.00 54.25 ?  1  CYS A C    16 
ATOM 16039 O O    . CYS A 1 1  ? -5.301  3.594   -10.164 1.00 22.31 ?  1  CYS A O    16 
ATOM 16040 C CB   . CYS A 1 1  ? -6.336  2.700   -6.924  1.00 73.11 ?  1  CYS A CB   16 
ATOM 16041 S SG   . CYS A 1 1  ? -4.579  2.851   -6.529  1.00 20.13 ?  1  CYS A SG   16 
ATOM 16042 H H1   . CYS A 1 1  ? -8.480  2.159   -8.445  1.00 45.41 ?  1  CYS A H1   16 
ATOM 16043 H HA   . CYS A 1 1  ? -6.611  4.410   -8.180  1.00 14.32 ?  1  CYS A HA   16 
ATOM 16044 H HB2  . CYS A 1 1  ? -6.893  3.170   -6.126  1.00 4.40  ?  1  CYS A HB2  16 
ATOM 16045 H HB3  . CYS A 1 1  ? -6.580  1.649   -6.952  1.00 1.21  ?  1  CYS A HB3  16 
ATOM 16046 H HG   . CYS A 1 1  ? -4.310  2.016   -5.537  1.00 63.34 ?  1  CYS A HG   16 
ATOM 16047 N N    . ARG A 1 2  ? -5.679  1.501   -9.430  1.00 63.15 ?  2  ARG A N    16 
ATOM 16048 C CA   . ARG A 1 2  ? -4.845  0.875   -10.449 1.00 44.12 ?  2  ARG A CA   16 
ATOM 16049 C C    . ARG A 1 2  ? -5.322  -0.542  -10.747 1.00 24.01 ?  2  ARG A C    16 
ATOM 16050 O O    . ARG A 1 2  ? -5.969  -1.179  -9.916  1.00 2.34  ?  2  ARG A O    16 
ATOM 16051 C CB   . ARG A 1 2  ? -3.383  0.848   -9.996  1.00 61.31 ?  2  ARG A CB   16 
ATOM 16052 C CG   . ARG A 1 2  ? -2.392  0.743   -11.143 1.00 42.54 ?  2  ARG A CG   16 
ATOM 16053 C CD   . ARG A 1 2  ? -1.005  1.204   -10.724 1.00 52.10 ?  2  ARG A CD   16 
ATOM 16054 N NE   . ARG A 1 2  ? 0.006   0.876   -11.726 1.00 74.52 ?  2  ARG A NE   16 
ATOM 16055 C CZ   . ARG A 1 2  ? 1.256   1.324   -11.681 1.00 1.52  ?  2  ARG A CZ   16 
ATOM 16056 N NH1  . ARG A 1 2  ? 1.647   2.113   -10.691 1.00 72.42 1  2  ARG A NH1  16 
ATOM 16057 N NH2  . ARG A 1 2  ? 2.118   0.981   -12.631 1.00 43.24 ?  2  ARG A NH2  16 
ATOM 16058 H H    . ARG A 1 2  ? -6.133  0.935   -8.771  1.00 73.44 ?  2  ARG A H    16 
ATOM 16059 H HA   . ARG A 1 2  ? -4.922  1.466   -11.349 1.00 63.22 ?  2  ARG A HA   16 
ATOM 16060 H HB2  . ARG A 1 2  ? -3.172  1.755   -9.447  1.00 31.41 ?  2  ARG A HB2  16 
ATOM 16061 H HB3  . ARG A 1 2  ? -3.238  -0.000  -9.344  1.00 22.44 ?  2  ARG A HB3  16 
ATOM 16062 H HG2  . ARG A 1 2  ? -2.336  -0.286  -11.464 1.00 10.41 ?  2  ARG A HG2  16 
ATOM 16063 H HG3  . ARG A 1 2  ? -2.736  1.359   -11.960 1.00 20.10 ?  2  ARG A HG3  16 
ATOM 16064 H HD2  . ARG A 1 2  ? -1.023  2.274   -10.582 1.00 25.32 ?  2  ARG A HD2  16 
ATOM 16065 H HD3  . ARG A 1 2  ? -0.746  0.721   -9.794  1.00 2.11  ?  2  ARG A HD3  16 
ATOM 16066 H HE   . ARG A 1 2  ? -0.261  0.294   -12.467 1.00 44.43 ?  2  ARG A HE   16 
ATOM 16067 H HH11 . ARG A 1 2  ? 1.000   2.372   -9.974  1.00 52.11 ?  2  ARG A HH11 16 
ATOM 16068 H HH12 . ARG A 1 2  ? 2.589   2.448   -10.659 1.00 43.33 ?  2  ARG A HH12 16 
ATOM 16069 H HH21 . ARG A 1 2  ? 1.828   0.386   -13.379 1.00 55.22 ?  2  ARG A HH21 16 
ATOM 16070 H HH22 . ARG A 1 2  ? 3.059   1.319   -12.596 1.00 53.55 ?  2  ARG A HH22 16 
ATOM 16071 N N    . GLY A 1 3  ? -4.999  -1.031  -11.940 1.00 63.45 ?  3  GLY A N    16 
ATOM 16072 C CA   . GLY A 1 3  ? -5.404  -2.370  -12.328 1.00 62.11 ?  3  GLY A CA   16 
ATOM 16073 C C    . GLY A 1 3  ? -4.921  -2.743  -13.716 1.00 73.52 ?  3  GLY A C    16 
ATOM 16074 O O    . GLY A 1 3  ? -5.557  -2.408  -14.714 1.00 61.34 ?  3  GLY A O    16 
ATOM 16075 H H    . GLY A 1 3  ? -4.481  -0.478  -12.563 1.00 20.10 ?  3  GLY A H    16 
ATOM 16076 H HA2  . GLY A 1 3  ? -5.003  -3.076  -11.617 1.00 4.31  ?  3  GLY A HA2  16 
ATOM 16077 H HA3  . GLY A 1 3  ? -6.483  -2.427  -12.308 1.00 35.34 ?  3  GLY A HA3  16 
ATOM 16078 N N    . GLY A 1 4  ? -3.789  -3.438  -13.780 1.00 32.33 ?  4  GLY A N    16 
ATOM 16079 C CA   . GLY A 1 4  ? -3.238  -3.844  -15.059 1.00 73.35 ?  4  GLY A CA   16 
ATOM 16080 C C    . GLY A 1 4  ? -2.361  -5.075  -14.950 1.00 62.31 ?  4  GLY A C    16 
ATOM 16081 O O    . GLY A 1 4  ? -2.812  -6.191  -15.208 1.00 74.24 ?  4  GLY A O    16 
ATOM 16082 H H    . GLY A 1 4  ? -3.323  -3.677  -12.951 1.00 24.34 ?  4  GLY A H    16 
ATOM 16083 H HA2  . GLY A 1 4  ? -4.051  -4.053  -15.739 1.00 35.21 ?  4  GLY A HA2  16 
ATOM 16084 H HA3  . GLY A 1 4  ? -2.649  -3.031  -15.459 1.00 4.11  ?  4  GLY A HA3  16 
ATOM 16085 N N    . ASP A 1 5  ? -1.106  -4.873  -14.568 1.00 70.11 ?  5  ASP A N    16 
ATOM 16086 C CA   . ASP A 1 5  ? -0.163  -5.976  -14.425 1.00 54.34 ?  5  ASP A CA   16 
ATOM 16087 C C    . ASP A 1 5  ? 0.362   -6.061  -12.995 1.00 35.23 ?  5  ASP A C    16 
ATOM 16088 O O    . ASP A 1 5  ? 0.586   -7.151  -12.471 1.00 42.45 ?  5  ASP A O    16 
ATOM 16089 C CB   . ASP A 1 5  ? 1.004   -5.808  -15.400 1.00 32.12 ?  5  ASP A CB   16 
ATOM 16090 C CG   . ASP A 1 5  ? 1.605   -4.417  -15.348 1.00 33.13 ?  5  ASP A CG   16 
ATOM 16091 O OD1  . ASP A 1 5  ? 1.349   -3.625  -16.279 1.00 44.13 ?  5  ASP A OD1  16 
ATOM 16092 O OD2  . ASP A 1 5  ? 2.334   -4.121  -14.378 1.00 42.22 -1 5  ASP A OD2  16 
ATOM 16093 H H    . ASP A 1 5  ? -0.805  -3.960  -14.376 1.00 22.21 ?  5  ASP A H    16 
ATOM 16094 H HA   . ASP A 1 5  ? -0.685  -6.891  -14.658 1.00 63.21 ?  5  ASP A HA   16 
ATOM 16095 H HB2  . ASP A 1 5  ? 1.775   -6.523  -15.155 1.00 71.54 ?  5  ASP A HB2  16 
ATOM 16096 H HB3  . ASP A 1 5  ? 0.654   -5.992  -16.405 1.00 62.34 ?  5  ASP A HB3  16 
ATOM 16097 N N    . GLU A 1 6  ? 0.557   -4.903  -12.371 1.00 73.12 ?  6  GLU A N    16 
ATOM 16098 C CA   . GLU A 1 6  ? 1.057   -4.848  -11.003 1.00 73.20 ?  6  GLU A CA   16 
ATOM 16099 C C    . GLU A 1 6  ? 0.217   -5.727  -10.080 1.00 34.15 ?  6  GLU A C    16 
ATOM 16100 O O    . GLU A 1 6  ? 0.738   -6.355  -9.159  1.00 24.42 ?  6  GLU A O    16 
ATOM 16101 C CB   . GLU A 1 6  ? 1.054   -3.404  -10.493 1.00 43.22 ?  6  GLU A CB   16 
ATOM 16102 C CG   . GLU A 1 6  ? 2.327   -2.642  -10.817 1.00 55.13 ?  6  GLU A CG   16 
ATOM 16103 C CD   . GLU A 1 6  ? 3.547   -3.224  -10.131 1.00 61.41 ?  6  GLU A CD   16 
ATOM 16104 O OE1  . GLU A 1 6  ? 3.459   -3.529  -8.923  1.00 12.35 ?  6  GLU A OE1  16 
ATOM 16105 O OE2  . GLU A 1 6  ? 4.590   -3.374  -10.802 1.00 31.41 -1 6  GLU A OE2  16 
ATOM 16106 H H    . GLU A 1 6  ? 0.359   -4.066  -12.843 1.00 12.41 ?  6  GLU A H    16 
ATOM 16107 H HA   . GLU A 1 6  ? 2.071   -5.216  -11.005 1.00 45.01 ?  6  GLU A HA   16 
ATOM 16108 H HB2  . GLU A 1 6  ? 0.220   -2.880  -10.938 1.00 20.23 ?  6  GLU A HB2  16 
ATOM 16109 H HB3  . GLU A 1 6  ? 0.929   -3.415  -9.421  1.00 12.34 ?  6  GLU A HB3  16 
ATOM 16110 H HG2  . GLU A 1 6  ? 2.486   -2.670  -11.885 1.00 12.51 ?  6  GLU A HG2  16 
ATOM 16111 H HG3  . GLU A 1 6  ? 2.208   -1.616  -10.500 1.00 52.40 ?  6  GLU A HG3  16 
ATOM 16112 N N    . ASP A 1 7  ? -1.086  -5.764  -10.335 1.00 53.42 ?  7  ASP A N    16 
ATOM 16113 C CA   . ASP A 1 7  ? -2.000  -6.565  -9.529  1.00 13.12 ?  7  ASP A CA   16 
ATOM 16114 C C    . ASP A 1 7  ? -1.783  -8.055  -9.780  1.00 14.43 ?  7  ASP A C    16 
ATOM 16115 O O    . ASP A 1 7  ? -1.891  -8.870  -8.864  1.00 2.52  ?  7  ASP A O    16 
ATOM 16116 C CB   . ASP A 1 7  ? -3.450  -6.191  -9.838  1.00 32.22 ?  7  ASP A CB   16 
ATOM 16117 C CG   . ASP A 1 7  ? -3.816  -6.439  -11.287 1.00 53.41 ?  7  ASP A CG   16 
ATOM 16118 O OD1  . ASP A 1 7  ? -3.225  -5.781  -12.170 1.00 62.24 ?  7  ASP A OD1  16 
ATOM 16119 O OD2  . ASP A 1 7  ? -4.693  -7.290  -11.541 1.00 73.12 -1 7  ASP A OD2  16 
ATOM 16120 H H    . ASP A 1 7  ? -1.443  -5.241  -11.084 1.00 1.11  ?  7  ASP A H    16 
ATOM 16121 H HA   . ASP A 1 7  ? -1.796  -6.355  -8.489  1.00 52.32 ?  7  ASP A HA   16 
ATOM 16122 H HB2  . ASP A 1 7  ? -4.108  -6.779  -9.214  1.00 13.42 ?  7  ASP A HB2  16 
ATOM 16123 H HB3  . ASP A 1 7  ? -3.598  -5.143  -9.622  1.00 62.31 ?  7  ASP A HB3  16 
ATOM 16124 N N    . ALA A 1 8  ? -1.476  -8.401  -11.025 1.00 11.45 ?  8  ALA A N    16 
ATOM 16125 C CA   . ALA A 1 8  ? -1.242  -9.792  -11.396 1.00 61.20 ?  8  ALA A CA   16 
ATOM 16126 C C    . ALA A 1 8  ? -0.220  -10.442 -10.470 1.00 44.32 ?  8  ALA A C    16 
ATOM 16127 O O    . ALA A 1 8  ? -0.482  -11.490 -9.877  1.00 32.15 ?  8  ALA A O    16 
ATOM 16128 C CB   . ALA A 1 8  ? -0.779  -9.881  -12.842 1.00 1.43  ?  8  ALA A CB   16 
ATOM 16129 H H    . ALA A 1 8  ? -1.403  -7.705  -11.710 1.00 2.04  ?  8  ALA A H    16 
ATOM 16130 H HA   . ALA A 1 8  ? -2.179  -10.322 -11.310 1.00 61.35 ?  8  ALA A HA   16 
ATOM 16131 H HB1  . ALA A 1 8  ? -1.130  -9.017  -13.387 1.00 1.52  ?  8  ALA A HB1  16 
ATOM 16132 H HB2  . ALA A 1 8  ? 0.300   -9.912  -12.874 1.00 71.33 ?  8  ALA A HB2  16 
ATOM 16133 H HB3  . ALA A 1 8  ? -1.178  -10.778 -13.293 1.00 3.41  ?  8  ALA A HB3  16 
ATOM 16134 N N    . LEU A 1 9  ? 0.946   -9.816  -10.350 1.00 42.25 ?  9  LEU A N    16 
ATOM 16135 C CA   . LEU A 1 9  ? 2.008   -10.335 -9.496  1.00 11.34 ?  9  LEU A CA   16 
ATOM 16136 C C    . LEU A 1 9  ? 1.495   -10.592 -8.083  1.00 70.51 ?  9  LEU A C    16 
ATOM 16137 O O    . LEU A 1 9  ? 1.647   -11.688 -7.544  1.00 2.24  ?  9  LEU A O    16 
ATOM 16138 C CB   . LEU A 1 9  ? 3.182   -9.354  -9.455  1.00 23.44 ?  9  LEU A CB   16 
ATOM 16139 C CG   . LEU A 1 9  ? 4.287   -9.672  -8.448  1.00 24.10 ?  9  LEU A CG   16 
ATOM 16140 C CD1  . LEU A 1 9  ? 4.884   -11.043 -8.724  1.00 32.34 ?  9  LEU A CD1  16 
ATOM 16141 C CD2  . LEU A 1 9  ? 5.367   -8.600  -8.486  1.00 33.04 ?  9  LEU A CD2  16 
ATOM 16142 H H    . LEU A 1 9  ? 1.096   -8.986  -10.847 1.00 51.20 ?  9  LEU A H    16 
ATOM 16143 H HA   . LEU A 1 9  ? 2.346   -11.269 -9.918  1.00 54.33 ?  9  LEU A HA   16 
ATOM 16144 H HB2  . LEU A 1 9  ? 3.627   -9.330  -10.437 1.00 34.21 ?  9  LEU A HB2  16 
ATOM 16145 H HB3  . LEU A 1 9  ? 2.786   -8.377  -9.217  1.00 23.00 ?  9  LEU A HB3  16 
ATOM 16146 H HG   . LEU A 1 9  ? 3.865   -9.686  -7.453  1.00 30.54 ?  9  LEU A HG   16 
ATOM 16147 H HD11 . LEU A 1 9  ? 4.716   -11.686 -7.873  1.00 55.40 ?  9  LEU A HD11 16 
ATOM 16148 H HD12 . LEU A 1 9  ? 4.413   -11.471 -9.597  1.00 55.23 ?  9  LEU A HD12 16 
ATOM 16149 H HD13 . LEU A 1 9  ? 5.944   -10.945 -8.899  1.00 32.02 ?  9  LEU A HD13 16 
ATOM 16150 H HD21 . LEU A 1 9  ? 5.099   -7.793  -7.820  1.00 23.30 ?  9  LEU A HD21 16 
ATOM 16151 H HD22 . LEU A 1 9  ? 6.309   -9.027  -8.174  1.00 15.40 ?  9  LEU A HD22 16 
ATOM 16152 H HD23 . LEU A 1 9  ? 5.461   -8.220  -9.492  1.00 63.13 ?  9  LEU A HD23 16 
ATOM 16153 N N    . LYS A 1 10 ? 0.884   -9.572  -7.487  1.00 52.43 ?  10 LYS A N    16 
ATOM 16154 C CA   . LYS A 1 10 ? 0.345   -9.687  -6.137  1.00 71.22 ?  10 LYS A CA   16 
ATOM 16155 C C    . LYS A 1 10 ? -0.581  -10.893 -6.023  1.00 21.20 ?  10 LYS A C    16 
ATOM 16156 O O    . LYS A 1 10 ? -0.620  -11.562 -4.990  1.00 62.31 ?  10 LYS A O    16 
ATOM 16157 C CB   . LYS A 1 10 ? -0.412  -8.412  -5.759  1.00 11.35 ?  10 LYS A CB   16 
ATOM 16158 C CG   . LYS A 1 10 ? -1.162  -8.517  -4.442  1.00 65.51 ?  10 LYS A CG   16 
ATOM 16159 C CD   . LYS A 1 10 ? -1.268  -7.168  -3.751  1.00 54.22 ?  10 LYS A CD   16 
ATOM 16160 C CE   . LYS A 1 10 ? -2.378  -7.161  -2.711  1.00 11.43 ?  10 LYS A CE   16 
ATOM 16161 N NZ   . LYS A 1 10 ? -3.686  -6.760  -3.300  1.00 73.40 1  10 LYS A NZ   16 
ATOM 16162 H H    . LYS A 1 10 ? 0.794   -8.723  -7.967  1.00 25.51 ?  10 LYS A H    16 
ATOM 16163 H HA   . LYS A 1 10 ? 1.173   -9.819  -5.458  1.00 21.24 ?  10 LYS A HA   16 
ATOM 16164 H HB2  . LYS A 1 10 ? 0.293   -7.598  -5.683  1.00 61.32 ?  10 LYS A HB2  16 
ATOM 16165 H HB3  . LYS A 1 10 ? -1.126  -8.187  -6.539  1.00 21.41 ?  10 LYS A HB3  16 
ATOM 16166 H HG2  . LYS A 1 10 ? -2.157  -8.891  -4.634  1.00 34.15 ?  10 LYS A HG2  16 
ATOM 16167 H HG3  . LYS A 1 10 ? -0.636  -9.204  -3.793  1.00 25.41 ?  10 LYS A HG3  16 
ATOM 16168 H HD2  . LYS A 1 10 ? -0.330  -6.949  -3.262  1.00 40.51 ?  10 LYS A HD2  16 
ATOM 16169 H HD3  . LYS A 1 10 ? -1.475  -6.409  -4.492  1.00 14.31 ?  10 LYS A HD3  16 
ATOM 16170 H HE2  . LYS A 1 10 ? -2.470  -8.151  -2.294  1.00 33.35 ?  10 LYS A HE2  16 
ATOM 16171 H HE3  . LYS A 1 10 ? -2.115  -6.463  -1.929  1.00 1.13  ?  10 LYS A HE3  16 
ATOM 16172 H HZ1  . LYS A 1 10 ? -3.783  -7.154  -4.257  1.00 14.11 ?  10 LYS A HZ1  16 
ATOM 16173 H HZ2  . LYS A 1 10 ? -4.466  -7.113  -2.709  1.00 72.15 ?  10 LYS A HZ2  16 
ATOM 16174 H HZ3  . LYS A 1 10 ? -3.751  -5.723  -3.355  1.00 64.30 ?  10 LYS A HZ3  16 
ATOM 16175 N N    . ALA A 1 11 ? -1.324  -11.167 -7.089  1.00 71.41 ?  11 ALA A N    16 
ATOM 16176 C CA   . ALA A 1 11 ? -2.247  -12.295 -7.108  1.00 72.02 ?  11 ALA A CA   16 
ATOM 16177 C C    . ALA A 1 11 ? -1.548  -13.584 -6.690  1.00 54.11 ?  11 ALA A C    16 
ATOM 16178 O O    . ALA A 1 11 ? -2.141  -14.437 -6.030  1.00 63.23 ?  11 ALA A O    16 
ATOM 16179 C CB   . ALA A 1 11 ? -2.861  -12.452 -8.492  1.00 22.44 ?  11 ALA A CB   16 
ATOM 16180 H H    . ALA A 1 11 ? -1.250  -10.598 -7.883  1.00 43.15 ?  11 ALA A H    16 
ATOM 16181 H HA   . ALA A 1 11 ? -3.044  -12.087 -6.410  1.00 2.21  ?  11 ALA A HA   16 
ATOM 16182 H HB1  . ALA A 1 11 ? -2.955  -11.481 -8.956  1.00 15.50 ?  11 ALA A HB1  16 
ATOM 16183 H HB2  . ALA A 1 11 ? -2.227  -13.081 -9.099  1.00 21.23 ?  11 ALA A HB2  16 
ATOM 16184 H HB3  . ALA A 1 11 ? -3.837  -12.905 -8.404  1.00 31.25 ?  11 ALA A HB3  16 
ATOM 16185 N N    . ALA A 1 12 ? -0.284  -13.718 -7.077  1.00 41.50 ?  12 ALA A N    16 
ATOM 16186 C CA   . ALA A 1 12 ? 0.496   -14.903 -6.740  1.00 31.22 ?  12 ALA A CA   16 
ATOM 16187 C C    . ALA A 1 12 ? 0.440   -15.190 -5.243  1.00 21.31 ?  12 ALA A C    16 
ATOM 16188 O O    . ALA A 1 12 ? 0.089   -16.293 -4.826  1.00 23.45 ?  12 ALA A O    16 
ATOM 16189 C CB   . ALA A 1 12 ? 1.939   -14.731 -7.192  1.00 34.25 ?  12 ALA A CB   16 
ATOM 16190 H H    . ALA A 1 12 ? 0.134   -13.005 -7.601  1.00 44.12 ?  12 ALA A H    16 
ATOM 16191 H HA   . ALA A 1 12 ? 0.075   -15.743 -7.273  1.00 30.31 ?  12 ALA A HA   16 
ATOM 16192 H HB1  . ALA A 1 12 ? 2.504   -14.242 -6.413  1.00 33.14 ?  12 ALA A HB1  16 
ATOM 16193 H HB2  . ALA A 1 12 ? 2.370   -15.700 -7.395  1.00 15.15 ?  12 ALA A HB2  16 
ATOM 16194 H HB3  . ALA A 1 12 ? 1.966   -14.129 -8.089  1.00 2.43  ?  12 ALA A HB3  16 
ATOM 16195 N N    . ARG A 1 13 ? 0.787   -14.189 -4.440  1.00 42.33 ?  13 ARG A N    16 
ATOM 16196 C CA   . ARG A 1 13 ? 0.777   -14.335 -2.990  1.00 1.15  ?  13 ARG A CA   16 
ATOM 16197 C C    . ARG A 1 13 ? -0.645  -14.527 -2.472  1.00 41.44 ?  13 ARG A C    16 
ATOM 16198 O O    . ARG A 1 13 ? -0.876  -15.274 -1.521  1.00 71.41 ?  13 ARG A O    16 
ATOM 16199 C CB   . ARG A 1 13 ? 1.412   -13.111 -2.328  1.00 11.03 ?  13 ARG A CB   16 
ATOM 16200 C CG   . ARG A 1 13 ? 2.748   -12.715 -2.934  1.00 63.33 ?  13 ARG A CG   16 
ATOM 16201 C CD   . ARG A 1 13 ? 3.525   -11.787 -2.013  1.00 54.22 ?  13 ARG A CD   16 
ATOM 16202 N NE   . ARG A 1 13 ? 4.834   -11.442 -2.562  1.00 53.44 ?  13 ARG A NE   16 
ATOM 16203 C CZ   . ARG A 1 13 ? 5.762   -10.777 -1.884  1.00 21.31 ?  13 ARG A CZ   16 
ATOM 16204 N NH1  . ARG A 1 13 ? 5.527   -10.387 -0.638  1.00 11.20 1  13 ARG A NH1  16 
ATOM 16205 N NH2  . ARG A 1 13 ? 6.929   -10.499 -2.451  1.00 11.22 ?  13 ARG A NH2  16 
ATOM 16206 H H    . ARG A 1 13 ? 1.057   -13.333 -4.832  1.00 72.32 ?  13 ARG A H    16 
ATOM 16207 H HA   . ARG A 1 13 ? 1.359   -15.210 -2.740  1.00 10.21 ?  13 ARG A HA   16 
ATOM 16208 H HB2  . ARG A 1 13 ? 0.737   -12.274 -2.424  1.00 22.31 ?  13 ARG A HB2  16 
ATOM 16209 H HB3  . ARG A 1 13 ? 1.565   -13.322 -1.281  1.00 63.12 ?  13 ARG A HB3  16 
ATOM 16210 H HG2  . ARG A 1 13 ? 3.333   -13.607 -3.105  1.00 64.24 ?  13 ARG A HG2  16 
ATOM 16211 H HG3  . ARG A 1 13 ? 2.572   -12.213 -3.873  1.00 44.11 ?  13 ARG A HG3  16 
ATOM 16212 H HD2  . ARG A 1 13 ? 2.954   -10.882 -1.873  1.00 64.30 ?  13 ARG A HD2  16 
ATOM 16213 H HD3  . ARG A 1 13 ? 3.661   -12.278 -1.062  1.00 54.15 ?  13 ARG A HD3  16 
ATOM 16214 H HE   . ARG A 1 13 ? 5.028   -11.720 -3.481  1.00 5.53  ?  13 ARG A HE   16 
ATOM 16215 H HH11 . ARG A 1 13 ? 4.649   -10.595 -0.207  1.00 13.43 ?  13 ARG A HH11 16 
ATOM 16216 H HH12 . ARG A 1 13 ? 6.227   -9.887  -0.129  1.00 52.32 ?  13 ARG A HH12 16 
ATOM 16217 H HH21 . ARG A 1 13 ? 7.110   -10.791 -3.390  1.00 11.12 ?  13 ARG A HH21 16 
ATOM 16218 H HH22 . ARG A 1 13 ? 7.627   -9.999  -1.940  1.00 12.23 ?  13 ARG A HH22 16 
ATOM 16219 N N    . ALA A 1 14 ? -1.596  -13.846 -3.104  1.00 64.14 ?  14 ALA A N    16 
ATOM 16220 C CA   . ALA A 1 14 ? -2.995  -13.942 -2.708  1.00 12.44 ?  14 ALA A CA   16 
ATOM 16221 C C    . ALA A 1 14 ? -3.450  -15.396 -2.644  1.00 14.01 ?  14 ALA A C    16 
ATOM 16222 O O    . ALA A 1 14 ? -4.253  -15.768 -1.788  1.00 70.44 ?  14 ALA A O    16 
ATOM 16223 C CB   . ALA A 1 14 ? -3.872  -13.156 -3.672  1.00 62.32 ?  14 ALA A CB   16 
ATOM 16224 H H    . ALA A 1 14 ? -1.350  -13.267 -3.855  1.00 54.22 ?  14 ALA A H    16 
ATOM 16225 H HA   . ALA A 1 14 ? -3.096  -13.500 -1.727  1.00 15.15 ?  14 ALA A HA   16 
ATOM 16226 H HB1  . ALA A 1 14 ? -3.453  -12.171 -3.817  1.00 22.11 ?  14 ALA A HB1  16 
ATOM 16227 H HB2  . ALA A 1 14 ? -3.916  -13.671 -4.621  1.00 71.12 ?  14 ALA A HB2  16 
ATOM 16228 H HB3  . ALA A 1 14 ? -4.867  -13.067 -3.263  1.00 44.15 ?  14 ALA A HB3  16 
ATOM 16229 N N    . ILE A 1 15 ? -2.931  -16.214 -3.553  1.00 11.12 ?  15 ILE A N    16 
ATOM 16230 C CA   . ILE A 1 15 ? -3.283  -17.628 -3.600  1.00 23.41 ?  15 ILE A CA   16 
ATOM 16231 C C    . ILE A 1 15 ? -3.105  -18.283 -2.234  1.00 45.20 ?  15 ILE A C    16 
ATOM 16232 O O    . ILE A 1 15 ? -4.017  -18.934 -1.721  1.00 61.14 ?  15 ILE A O    16 
ATOM 16233 C CB   . ILE A 1 15 ? -2.433  -18.387 -4.636  1.00 42.14 ?  15 ILE A CB   16 
ATOM 16234 C CG1  . ILE A 1 15 ? -2.612  -17.770 -6.024  1.00 12.23 ?  15 ILE A CG1  16 
ATOM 16235 C CG2  . ILE A 1 15 ? -2.809  -19.861 -4.651  1.00 54.23 ?  15 ILE A CG2  16 
ATOM 16236 C CD1  . ILE A 1 15 ? -4.047  -17.759 -6.499  1.00 2.23  ?  15 ILE A CD1  16 
ATOM 16237 H H    . ILE A 1 15 ? -2.296  -15.858 -4.210  1.00 73.21 ?  15 ILE A H    16 
ATOM 16238 H HA   . ILE A 1 15 ? -4.321  -17.703 -3.890  1.00 73.12 ?  15 ILE A HA   16 
ATOM 16239 H HB   . ILE A 1 15 ? -1.397  -18.308 -4.344  1.00 51.13 ?  15 ILE A HB   16 
ATOM 16240 H HG12 . ILE A 1 15 ? -2.261  -16.751 -6.006  1.00 14.35 ?  15 ILE A HG12 16 
ATOM 16241 H HG13 . ILE A 1 15 ? -2.028  -18.334 -6.738  1.00 60.05 ?  15 ILE A HG13 16 
ATOM 16242 H HG21 . ILE A 1 15 ? -2.155  -20.407 -3.987  1.00 55.14 ?  15 ILE A HG21 16 
ATOM 16243 H HG22 . ILE A 1 15 ? -3.831  -19.975 -4.324  1.00 71.23 ?  15 ILE A HG22 16 
ATOM 16244 H HG23 . ILE A 1 15 ? -2.708  -20.247 -5.654  1.00 61.24 ?  15 ILE A HG23 16 
ATOM 16245 H HD11 . ILE A 1 15 ? -4.402  -16.741 -6.549  1.00 32.12 ?  15 ILE A HD11 16 
ATOM 16246 H HD12 . ILE A 1 15 ? -4.105  -18.208 -7.481  1.00 30.02 ?  15 ILE A HD12 16 
ATOM 16247 H HD13 . ILE A 1 15 ? -4.659  -18.321 -5.810  1.00 3.22  ?  15 ILE A HD13 16 
ATOM 16248 N N    . LYS A 1 16 ? -1.926  -18.106 -1.648  1.00 55.20 ?  16 LYS A N    16 
ATOM 16249 C CA   . LYS A 1 16 ? -1.627  -18.676 -0.339  1.00 11.52 ?  16 LYS A CA   16 
ATOM 16250 C C    . LYS A 1 16 ? -2.617  -18.179 0.709   1.00 23.51 ?  16 LYS A C    16 
ATOM 16251 O O    . LYS A 1 16 ? -3.126  -18.957 1.515   1.00 12.10 ?  16 LYS A O    16 
ATOM 16252 C CB   . LYS A 1 16 ? -0.199  -18.320 0.081   1.00 1.45  ?  16 LYS A CB   16 
ATOM 16253 C CG   . LYS A 1 16 ? 0.857   -19.227 -0.525  1.00 31.45 ?  16 LYS A CG   16 
ATOM 16254 C CD   . LYS A 1 16 ? 2.241   -18.605 -0.444  1.00 25.25 ?  16 LYS A CD   16 
ATOM 16255 C CE   . LYS A 1 16 ? 3.269   -19.431 -1.200  1.00 3.15  ?  16 LYS A CE   16 
ATOM 16256 N NZ   . LYS A 1 16 ? 3.314   -20.838 -0.716  1.00 0.35  1  16 LYS A NZ   16 
ATOM 16257 H H    . LYS A 1 16 ? -1.239  -17.577 -2.106  1.00 64.33 ?  16 LYS A H    16 
ATOM 16258 H HA   . LYS A 1 16 ? -1.714  -19.749 -0.418  1.00 5.43  ?  16 LYS A HA   16 
ATOM 16259 H HB2  . LYS A 1 16 ? 0.011   -17.305 -0.223  1.00 55.41 ?  16 LYS A HB2  16 
ATOM 16260 H HB3  . LYS A 1 16 ? -0.127  -18.387 1.158   1.00 41.41 ?  16 LYS A HB3  16 
ATOM 16261 H HG2  . LYS A 1 16 ? 0.865   -20.165 0.011   1.00 4.45  ?  16 LYS A HG2  16 
ATOM 16262 H HG3  . LYS A 1 16 ? 0.613   -19.407 -1.562  1.00 70.35 ?  16 LYS A HG3  16 
ATOM 16263 H HD2  . LYS A 1 16 ? 2.205   -17.614 -0.873  1.00 14.15 ?  16 LYS A HD2  16 
ATOM 16264 H HD3  . LYS A 1 16 ? 2.536   -18.539 0.594   1.00 4.40  ?  16 LYS A HD3  16 
ATOM 16265 H HE2  . LYS A 1 16 ? 3.014   -19.428 -2.248  1.00 45.43 ?  16 LYS A HE2  16 
ATOM 16266 H HE3  . LYS A 1 16 ? 4.242   -18.981 -1.065  1.00 61.30 ?  16 LYS A HE3  16 
ATOM 16267 H HZ1  . LYS A 1 16 ? 4.151   -21.322 -1.101  1.00 1.24  ?  16 LYS A HZ1  16 
ATOM 16268 H HZ2  . LYS A 1 16 ? 3.364   -20.858 0.323   1.00 42.34 ?  16 LYS A HZ2  16 
ATOM 16269 H HZ3  . LYS A 1 16 ? 2.461   -21.349 -1.022  1.00 2.51  ?  16 LYS A HZ3  16 
ATOM 16270 N N    . PHE A 1 17 ? -2.884  -16.877 0.694   1.00 73.12 ?  17 PHE A N    16 
ATOM 16271 C CA   . PHE A 1 17 ? -3.813  -16.276 1.644   1.00 43.04 ?  17 PHE A CA   16 
ATOM 16272 C C    . PHE A 1 17 ? -5.194  -16.916 1.534   1.00 41.51 ?  17 PHE A C    16 
ATOM 16273 O O    . PHE A 1 17 ? -5.784  -17.322 2.536   1.00 74.25 ?  17 PHE A O    16 
ATOM 16274 C CB   . PHE A 1 17 ? -3.918  -14.769 1.403   1.00 54.04 ?  17 PHE A CB   16 
ATOM 16275 C CG   . PHE A 1 17 ? -4.216  -13.982 2.647   1.00 73.22 ?  17 PHE A CG   16 
ATOM 16276 C CD1  . PHE A 1 17 ? -3.387  -14.070 3.754   1.00 63.34 ?  17 PHE A CD1  16 
ATOM 16277 C CD2  . PHE A 1 17 ? -5.326  -13.155 2.711   1.00 13.44 ?  17 PHE A CD2  16 
ATOM 16278 C CE1  . PHE A 1 17 ? -3.659  -13.348 4.901   1.00 71.33 ?  17 PHE A CE1  16 
ATOM 16279 C CE2  . PHE A 1 17 ? -5.603  -12.430 3.855   1.00 4.44  ?  17 PHE A CE2  16 
ATOM 16280 C CZ   . PHE A 1 17 ? -4.769  -12.527 4.951   1.00 4.15  ?  17 PHE A CZ   16 
ATOM 16281 H H    . PHE A 1 17 ? -2.445  -16.307 0.028   1.00 65.13 ?  17 PHE A H    16 
ATOM 16282 H HA   . PHE A 1 17 ? -3.428  -16.447 2.637   1.00 52.21 ?  17 PHE A HA   16 
ATOM 16283 H HB2  . PHE A 1 17 ? -2.982  -14.410 1.001   1.00 21.31 ?  17 PHE A HB2  16 
ATOM 16284 H HB3  . PHE A 1 17 ? -4.707  -14.579 0.691   1.00 62.23 ?  17 PHE A HB3  16 
ATOM 16285 H HD1  . PHE A 1 17 ? -2.517  -14.712 3.715   1.00 14.04 ?  17 PHE A HD1  16 
ATOM 16286 H HD2  . PHE A 1 17 ? -5.980  -13.079 1.854   1.00 5.11  ?  17 PHE A HD2  16 
ATOM 16287 H HE1  . PHE A 1 17 ? -3.003  -13.426 5.756   1.00 54.21 ?  17 PHE A HE1  16 
ATOM 16288 H HE2  . PHE A 1 17 ? -6.471  -11.790 3.892   1.00 11.40 ?  17 PHE A HE2  16 
ATOM 16289 H HZ   . PHE A 1 17 ? -4.982  -11.961 5.846   1.00 75.41 ?  17 PHE A HZ   16 
ATOM 16290 N N    . LEU A 1 18 ? -5.703  -17.004 0.310   1.00 72.42 ?  18 LEU A N    16 
ATOM 16291 C CA   . LEU A 1 18 ? -7.014  -17.595 0.067   1.00 20.41 ?  18 LEU A CA   16 
ATOM 16292 C C    . LEU A 1 18 ? -7.064  -19.035 0.569   1.00 34.30 ?  18 LEU A C    16 
ATOM 16293 O O    . LEU A 1 18 ? -7.880  -19.376 1.426   1.00 23.33 ?  18 LEU A O    16 
ATOM 16294 C CB   . LEU A 1 18 ? -7.347  -17.551 -1.425  1.00 5.23  ?  18 LEU A CB   16 
ATOM 16295 C CG   . LEU A 1 18 ? -8.654  -18.227 -1.841  1.00 25.44 ?  18 LEU A CG   16 
ATOM 16296 C CD1  . LEU A 1 18 ? -9.260  -17.522 -3.044  1.00 71.15 ?  18 LEU A CD1  16 
ATOM 16297 C CD2  . LEU A 1 18 ? -8.418  -19.699 -2.147  1.00 2.31  ?  18 LEU A CD2  16 
ATOM 16298 H H    . LEU A 1 18 ? -5.186  -16.664 -0.449  1.00 21.52 ?  18 LEU A H    16 
ATOM 16299 H HA   . LEU A 1 18 ? -7.745  -17.013 0.608   1.00 44.32 ?  18 LEU A HA   16 
ATOM 16300 H HB2  . LEU A 1 18 ? -7.403  -16.514 -1.721  1.00 33.42 ?  18 LEU A HB2  16 
ATOM 16301 H HB3  . LEU A 1 18 ? -6.540  -18.032 -1.958  1.00 32.21 ?  18 LEU A HB3  16 
ATOM 16302 H HG   . LEU A 1 18 ? -9.361  -18.164 -1.025  1.00 72.35 ?  18 LEU A HG   16 
ATOM 16303 H HD11 . LEU A 1 18 ? -9.924  -18.199 -3.562  1.00 21.23 ?  18 LEU A HD11 16 
ATOM 16304 H HD12 . LEU A 1 18 ? -9.817  -16.658 -2.712  1.00 25.10 ?  18 LEU A HD12 16 
ATOM 16305 H HD13 . LEU A 1 18 ? -8.473  -17.208 -3.712  1.00 53.11 ?  18 LEU A HD13 16 
ATOM 16306 H HD21 . LEU A 1 18 ? -7.370  -19.862 -2.348  1.00 74.22 ?  18 LEU A HD21 16 
ATOM 16307 H HD22 . LEU A 1 18 ? -8.719  -20.295 -1.299  1.00 71.32 ?  18 LEU A HD22 16 
ATOM 16308 H HD23 . LEU A 1 18 ? -8.999  -19.985 -3.012  1.00 70.14 ?  18 LEU A HD23 16 
ATOM 16309 N N    . TYR A 1 19 ? -6.186  -19.874 0.032   1.00 44.31 ?  19 TYR A N    16 
ATOM 16310 C CA   . TYR A 1 19 ? -6.130  -21.276 0.424   1.00 41.21 ?  19 TYR A CA   16 
ATOM 16311 C C    . TYR A 1 19 ? -6.025  -21.415 1.940   1.00 4.11  ?  19 TYR A C    16 
ATOM 16312 O O    . TYR A 1 19 ? -6.593  -22.332 2.531   1.00 55.43 ?  19 TYR A O    16 
ATOM 16313 C CB   . TYR A 1 19 ? -4.942  -21.968 -0.245  1.00 53.43 ?  19 TYR A CB   16 
ATOM 16314 C CG   . TYR A 1 19 ? -4.925  -23.468 -0.051  1.00 12.35 ?  19 TYR A CG   16 
ATOM 16315 C CD1  . TYR A 1 19 ? -5.395  -24.321 -1.041  1.00 44.12 ?  19 TYR A CD1  16 
ATOM 16316 C CD2  . TYR A 1 19 ? -4.439  -24.031 1.122   1.00 43.12 ?  19 TYR A CD2  16 
ATOM 16317 C CE1  . TYR A 1 19 ? -5.383  -25.692 -0.868  1.00 45.32 ?  19 TYR A CE1  16 
ATOM 16318 C CE2  . TYR A 1 19 ? -4.422  -25.400 1.304   1.00 4.11  ?  19 TYR A CE2  16 
ATOM 16319 C CZ   . TYR A 1 19 ? -4.895  -26.226 0.306   1.00 32.01 ?  19 TYR A CZ   16 
ATOM 16320 O OH   . TYR A 1 19 ? -4.879  -27.591 0.482   1.00 75.22 ?  19 TYR A OH   16 
ATOM 16321 H H    . TYR A 1 19 ? -5.561  -19.542 -0.647  1.00 34.11 ?  19 TYR A H    16 
ATOM 16322 H HA   . TYR A 1 19 ? -7.042  -21.750 0.094   1.00 5.53  ?  19 TYR A HA   16 
ATOM 16323 H HB2  . TYR A 1 19 ? -4.970  -21.773 -1.305  1.00 1.30  ?  19 TYR A HB2  16 
ATOM 16324 H HB3  . TYR A 1 19 ? -4.024  -21.571 0.165   1.00 23.41 ?  19 TYR A HB3  16 
ATOM 16325 H HD1  . TYR A 1 19 ? -5.777  -23.899 -1.960  1.00 1.34  ?  19 TYR A HD1  16 
ATOM 16326 H HD2  . TYR A 1 19 ? -4.068  -23.381 1.902   1.00 60.30 ?  19 TYR A HD2  16 
ATOM 16327 H HE1  . TYR A 1 19 ? -5.753  -26.339 -1.650  1.00 42.14 ?  19 TYR A HE1  16 
ATOM 16328 H HE2  . TYR A 1 19 ? -4.039  -25.819 2.223   1.00 40.21 ?  19 TYR A HE2  16 
ATOM 16329 H HH   . TYR A 1 19 ? -5.287  -28.016 -0.276  1.00 22.33 ?  19 TYR A HH   16 
ATOM 16330 N N    . GLN A 1 20 ? -5.295  -20.494 2.562   1.00 13.11 ?  20 GLN A N    16 
ATOM 16331 C CA   . GLN A 1 20 ? -5.115  -20.512 4.009   1.00 43.44 ?  20 GLN A CA   16 
ATOM 16332 C C    . GLN A 1 20 ? -6.416  -20.163 4.723   1.00 1.11  ?  20 GLN A C    16 
ATOM 16333 O O    . GLN A 1 20 ? -6.791  -20.810 5.701   1.00 44.25 ?  20 GLN A O    16 
ATOM 16334 C CB   . GLN A 1 20 ? -4.015  -19.532 4.420   1.00 51.52 ?  20 GLN A CB   16 
ATOM 16335 C CG   . GLN A 1 20 ? -3.662  -19.598 5.897   1.00 71.42 ?  20 GLN A CG   16 
ATOM 16336 C CD   . GLN A 1 20 ? -3.011  -20.912 6.283   1.00 14.22 ?  20 GLN A CD   16 
ATOM 16337 O OE1  . GLN A 1 20 ? -3.649  -21.783 6.877   1.00 50.42 ?  20 GLN A OE1  16 
ATOM 16338 N NE2  . GLN A 1 20 ? -1.736  -21.064 5.945   1.00 2.03  ?  20 GLN A NE2  16 
ATOM 16339 H H    . GLN A 1 20 ? -4.867  -19.788 2.036   1.00 2.03  ?  20 GLN A H    16 
ATOM 16340 H HA   . GLN A 1 20 ? -4.820  -21.511 4.293   1.00 34.04 ?  20 GLN A HA   16 
ATOM 16341 H HB2  . GLN A 1 20 ? -3.125  -19.747 3.848   1.00 4.03  ?  20 GLN A HB2  16 
ATOM 16342 H HB3  . GLN A 1 20 ? -4.343  -18.527 4.196   1.00 50.41 ?  20 GLN A HB3  16 
ATOM 16343 H HG2  . GLN A 1 20 ? -2.977  -18.795 6.126   1.00 2.14  ?  20 GLN A HG2  16 
ATOM 16344 H HG3  . GLN A 1 20 ? -4.565  -19.476 6.475   1.00 45.32 ?  20 GLN A HG3  16 
ATOM 16345 H HE21 . GLN A 1 20 ? -1.292  -20.329 5.473   1.00 55.53 ?  20 GLN A HE21 16 
ATOM 16346 H HE22 . GLN A 1 20 ? -1.291  -21.903 6.183   1.00 33.22 ?  20 GLN A HE22 16 
ATOM 16347 N N    . SER A 1 21 ? -7.100  -19.136 4.230   1.00 5.24  ?  21 SER A N    16 
ATOM 16348 C CA   . SER A 1 21 ? -8.359  -18.698 4.823   1.00 14.24 ?  21 SER A CA   16 
ATOM 16349 C C    . SER A 1 21 ? -8.195  -18.451 6.320   1.00 50.30 ?  21 SER A C    16 
ATOM 16350 O O    . SER A 1 21 ? -8.924  -19.014 7.136   1.00 51.55 ?  21 SER A O    16 
ATOM 16351 C CB   . SER A 1 21 ? -9.450  -19.742 4.583   1.00 52.40 ?  21 SER A CB   16 
ATOM 16352 O OG   . SER A 1 21 ? -9.214  -20.463 3.386   1.00 34.22 ?  21 SER A OG   16 
ATOM 16353 H H    . SER A 1 21 ? -6.749  -18.661 3.448   1.00 63.42 ?  21 SER A H    16 
ATOM 16354 H HA   . SER A 1 21 ? -8.646  -17.773 4.347   1.00 64.41 ?  21 SER A HA   16 
ATOM 16355 H HB2  . SER A 1 21 ? -9.469  -20.436 5.410   1.00 72.11 ?  21 SER A HB2  16 
ATOM 16356 H HB3  . SER A 1 21 ? -10.408 -19.247 4.508   1.00 52.44 ?  21 SER A HB3  16 
ATOM 16357 H HG   . SER A 1 21 ? -9.909  -20.271 2.755   1.00 0.03  ?  21 SER A HG   16 
ATOM 16358 N N    . ASN A 1 22 ? -7.232  -17.606 6.672   1.00 52.21 ?  22 ASN A N    16 
ATOM 16359 C CA   . ASN A 1 22 ? -6.971  -17.283 8.070   1.00 21.45 ?  22 ASN A CA   16 
ATOM 16360 C C    . ASN A 1 22 ? -6.288  -15.925 8.197   1.00 63.32 ?  22 ASN A C    16 
ATOM 16361 O O    . ASN A 1 22 ? -5.118  -15.822 8.566   1.00 14.04 ?  22 ASN A O    16 
ATOM 16362 C CB   . ASN A 1 22 ? -6.101  -18.366 8.711   1.00 53.01 ?  22 ASN A CB   16 
ATOM 16363 C CG   . ASN A 1 22 ? -6.290  -18.444 10.214  1.00 10.14 ?  22 ASN A CG   16 
ATOM 16364 O OD1  . ASN A 1 22 ? -7.067  -17.685 10.794  1.00 72.21 ?  22 ASN A OD1  16 
ATOM 16365 N ND2  . ASN A 1 22 ? -5.577  -19.365 10.853  1.00 4.14  ?  22 ASN A ND2  16 
ATOM 16366 H H    . ASN A 1 22 ? -6.683  -17.188 5.976   1.00 4.43  ?  22 ASN A H    16 
ATOM 16367 H HA   . ASN A 1 22 ? -7.921  -17.245 8.584   1.00 21.23 ?  22 ASN A HA   16 
ATOM 16368 H HB2  . ASN A 1 22 ? -6.359  -19.325 8.286   1.00 13.10 ?  22 ASN A HB2  16 
ATOM 16369 H HB3  . ASN A 1 22 ? -5.063  -18.153 8.507   1.00 60.22 ?  22 ASN A HB3  16 
ATOM 16370 H HD21 . ASN A 1 22 ? -4.978  -19.934 10.326  1.00 24.21 ?  22 ASN A HD21 16 
ATOM 16371 H HD22 . ASN A 1 22 ? -5.680  -19.438 11.824  1.00 1.14  ?  22 ASN A HD22 16 
ATOM 16372 N N    . PRO A 1 23 ? -7.035  -14.855 7.884   1.00 3.23  ?  23 PRO A N    16 
ATOM 16373 C CA   . PRO A 1 23 ? -6.522  -13.483 7.956   1.00 4.52  ?  23 PRO A CA   16 
ATOM 16374 C C    . PRO A 1 23 ? -6.292  -13.026 9.392   1.00 41.32 ?  23 PRO A C    16 
ATOM 16375 O O    . PRO A 1 23 ? -6.728  -13.664 10.350  1.00 13.51 ?  23 PRO A O    16 
ATOM 16376 C CB   . PRO A 1 23 ? -7.631  -12.655 7.302   1.00 11.30 ?  23 PRO A CB   16 
ATOM 16377 C CG   . PRO A 1 23 ? -8.869  -13.463 7.492   1.00 3.33  ?  23 PRO A CG   16 
ATOM 16378 C CD   . PRO A 1 23 ? -8.437  -14.902 7.436   1.00 21.40 ?  23 PRO A CD   16 
ATOM 16379 H HA   . PRO A 1 23 ? -5.607  -13.372 7.393   1.00 30.04 ?  23 PRO A HA   16 
ATOM 16380 H HB2  . PRO A 1 23 ? -7.705  -11.696 7.794   1.00 15.51 ?  23 PRO A HB2  16 
ATOM 16381 H HB3  . PRO A 1 23 ? -7.409  -12.514 6.255   1.00 54.24 ?  23 PRO A HB3  16 
ATOM 16382 H HG2  . PRO A 1 23 ? -9.309  -13.240 8.451   1.00 74.24 ?  23 PRO A HG2  16 
ATOM 16383 H HG3  . PRO A 1 23 ? -9.570  -13.252 6.698   1.00 21.11 ?  23 PRO A HG3  16 
ATOM 16384 H HD2  . PRO A 1 23 ? -9.036  -15.502 8.106   1.00 33.04 ?  23 PRO A HD2  16 
ATOM 16385 H HD3  . PRO A 1 23 ? -8.506  -15.278 6.427   1.00 43.32 ?  23 PRO A HD3  16 
ATOM 16386 N N    . PRO A 1 24 ? -5.591  -11.893 9.547   1.00 15.52 ?  24 PRO A N    16 
ATOM 16387 C CA   . PRO A 1 24 ? -5.288  -11.323 10.864  1.00 71.01 ?  24 PRO A CA   16 
ATOM 16388 C C    . PRO A 1 24 ? -6.529  -10.766 11.555  1.00 13.31 ?  24 PRO A C    16 
ATOM 16389 O O    . PRO A 1 24 ? -7.589  -10.608 10.947  1.00 63.24 ?  24 PRO A O    16 
ATOM 16390 C CB   . PRO A 1 24 ? -4.302  -10.196 10.546  1.00 15.23 ?  24 PRO A CB   16 
ATOM 16391 C CG   . PRO A 1 24 ? -4.606  -9.815  9.138   1.00 72.22 ?  24 PRO A CG   16 
ATOM 16392 C CD   . PRO A 1 24 ? -5.041  -11.079 8.450   1.00 11.44 ?  24 PRO A CD   16 
ATOM 16393 H HA   . PRO A 1 24 ? -4.814  -12.048 11.510  1.00 31.01 ?  24 PRO A HA   16 
ATOM 16394 H HB2  . PRO A 1 24 ? -4.465  -9.370  11.223  1.00 72.44 ?  24 PRO A HB2  16 
ATOM 16395 H HB3  . PRO A 1 24 ? -3.291  -10.559 10.646  1.00 72.11 ?  24 PRO A HB3  16 
ATOM 16396 H HG2  . PRO A 1 24 ? -5.401  -9.085  9.119   1.00 24.03 ?  24 PRO A HG2  16 
ATOM 16397 H HG3  . PRO A 1 24 ? -3.719  -9.418  8.666   1.00 35.42 ?  24 PRO A HG3  16 
ATOM 16398 H HD2  . PRO A 1 24 ? -5.799  -10.865 7.711   1.00 43.22 ?  24 PRO A HD2  16 
ATOM 16399 H HD3  . PRO A 1 24 ? -4.194  -11.572 7.994   1.00 32.44 ?  24 PRO A HD3  16 
ATOM 16400 N N    . PRO A 1 25 ? -6.397  -10.461 12.854  1.00 60.11 ?  25 PRO A N    16 
ATOM 16401 C CA   . PRO A 1 25 ? -7.498  -9.915  13.653  1.00 43.30 ?  25 PRO A CA   16 
ATOM 16402 C C    . PRO A 1 25 ? -7.854  -8.487  13.253  1.00 0.44  ?  25 PRO A C    16 
ATOM 16403 O O    . PRO A 1 25 ? -7.465  -7.530  13.921  1.00 51.13 ?  25 PRO A O    16 
ATOM 16404 C CB   . PRO A 1 25 ? -6.949  -9.948  15.082  1.00 62.42 ?  25 PRO A CB   16 
ATOM 16405 C CG   . PRO A 1 25 ? -5.468  -9.892  14.920  1.00 73.13 ?  25 PRO A CG   16 
ATOM 16406 C CD   . PRO A 1 25 ? -5.164  -10.623 13.642  1.00 4.33  ?  25 PRO A CD   16 
ATOM 16407 H HA   . PRO A 1 25 ? -8.380  -10.536 13.591  1.00 64.44 ?  25 PRO A HA   16 
ATOM 16408 H HB2  . PRO A 1 25 ? -7.319  -9.095  15.633  1.00 34.52 ?  25 PRO A HB2  16 
ATOM 16409 H HB3  . PRO A 1 25 ? -7.258  -10.860 15.570  1.00 54.31 ?  25 PRO A HB3  16 
ATOM 16410 H HG2  . PRO A 1 25 ? -5.145  -8.865  14.851  1.00 41.14 ?  25 PRO A HG2  16 
ATOM 16411 H HG3  . PRO A 1 25 ? -4.989  -10.382 15.754  1.00 54.51 ?  25 PRO A HG3  16 
ATOM 16412 H HD2  . PRO A 1 25 ? -4.323  -10.169 13.139  1.00 73.12 ?  25 PRO A HD2  16 
ATOM 16413 H HD3  . PRO A 1 25 ? -4.969  -11.666 13.841  1.00 45.22 ?  25 PRO A HD3  16 
ATOM 16414 N N    . ASN A 1 26 ? -8.597  -8.353  12.159  1.00 21.21 ?  26 ASN A N    16 
ATOM 16415 C CA   . ASN A 1 26 ? -9.005  -7.041  11.669  1.00 75.42 ?  26 ASN A CA   16 
ATOM 16416 C C    . ASN A 1 26 ? -10.526 -6.920  11.644  1.00 52.42 ?  26 ASN A C    16 
ATOM 16417 O O    . ASN A 1 26 ? -11.254 -7.913  11.657  1.00 11.45 ?  26 ASN A O    16 
ATOM 16418 C CB   . ASN A 1 26 ? -8.439  -6.798  10.269  1.00 43.42 ?  26 ASN A CB   16 
ATOM 16419 C CG   . ASN A 1 26 ? -7.057  -6.175  10.304  1.00 3.10  ?  26 ASN A CG   16 
ATOM 16420 O OD1  . ASN A 1 26 ? -6.399  -6.158  11.344  1.00 34.23 ?  26 ASN A OD1  16 
ATOM 16421 N ND2  . ASN A 1 26 ? -6.611  -5.660  9.165   1.00 25.23 ?  26 ASN A ND2  16 
ATOM 16422 H H    . ASN A 1 26 ? -8.877  -9.154  11.669  1.00 40.13 ?  26 ASN A H    16 
ATOM 16423 H HA   . ASN A 1 26 ? -8.607  -6.297  12.343  1.00 70.15 ?  26 ASN A HA   16 
ATOM 16424 H HB2  . ASN A 1 26 ? -8.376  -7.739  9.745   1.00 24.11 ?  26 ASN A HB2  16 
ATOM 16425 H HB3  . ASN A 1 26 ? -9.100  -6.134  9.731   1.00 5.31  ?  26 ASN A HB3  16 
ATOM 16426 H HD21 . ASN A 1 26 ? -7.191  -5.711  8.376   1.00 11.23 ?  26 ASN A HD21 16 
ATOM 16427 H HD22 . ASN A 1 26 ? -5.720  -5.253  9.159   1.00 12.50 ?  26 ASN A HD22 16 
ATOM 16428 N N    . PRO A 1 27 ? -11.019 -5.673  11.606  1.00 2.30  ?  27 PRO A N    16 
ATOM 16429 C CA   . PRO A 1 27 ? -12.458 -5.391  11.578  1.00 70.13 ?  27 PRO A CA   16 
ATOM 16430 C C    . PRO A 1 27 ? -13.100 -5.790  10.252  1.00 10.13 ?  27 PRO A C    16 
ATOM 16431 O O    . PRO A 1 27 ? -12.468 -6.433  9.415   1.00 43.13 ?  27 PRO A O    16 
ATOM 16432 C CB   . PRO A 1 27 ? -12.526 -3.875  11.769  1.00 23.45 ?  27 PRO A CB   16 
ATOM 16433 C CG   . PRO A 1 27 ? -11.216 -3.370  11.271  1.00 41.52 ?  27 PRO A CG   16 
ATOM 16434 C CD   . PRO A 1 27 ? -10.211 -4.443  11.589  1.00 15.42 ?  27 PRO A CD   16 
ATOM 16435 H HA   . PRO A 1 27 ? -12.975 -5.882  12.389  1.00 5.04  ?  27 PRO A HA   16 
ATOM 16436 H HB2  . PRO A 1 27 ? -13.349 -3.473  11.194  1.00 12.32 ?  27 PRO A HB2  16 
ATOM 16437 H HB3  . PRO A 1 27 ? -12.665 -3.646  12.815  1.00 51.11 ?  27 PRO A HB3  16 
ATOM 16438 H HG2  . PRO A 1 27 ? -11.267 -3.208  10.205  1.00 42.24 ?  27 PRO A HG2  16 
ATOM 16439 H HG3  . PRO A 1 27 ? -10.958 -2.453  11.779  1.00 21.34 ?  27 PRO A HG3  16 
ATOM 16440 H HD2  . PRO A 1 27 ? -9.453  -4.490  10.822  1.00 1.25  ?  27 PRO A HD2  16 
ATOM 16441 H HD3  . PRO A 1 27 ? -9.762  -4.263  12.555  1.00 70.51 ?  27 PRO A HD3  16 
ATOM 16442 N N    . GLU A 1 28 ? -14.359 -5.404  10.070  1.00 22.42 ?  28 GLU A N    16 
ATOM 16443 C CA   . GLU A 1 28 ? -15.085 -5.723  8.847   1.00 5.32  ?  28 GLU A CA   16 
ATOM 16444 C C    . GLU A 1 28 ? -16.084 -4.621  8.504   1.00 63.22 ?  28 GLU A C    16 
ATOM 16445 O O    . GLU A 1 28 ? -17.039 -4.383  9.242   1.00 71.11 ?  28 GLU A O    16 
ATOM 16446 C CB   . GLU A 1 28 ? -15.815 -7.060  8.994   1.00 3.44  ?  28 GLU A CB   16 
ATOM 16447 C CG   . GLU A 1 28 ? -16.561 -7.204  10.309  1.00 55.32 ?  28 GLU A CG   16 
ATOM 16448 C CD   . GLU A 1 28 ? -17.436 -8.442  10.350  1.00 60.30 ?  28 GLU A CD   16 
ATOM 16449 O OE1  . GLU A 1 28 ? -17.336 -9.207  11.333  1.00 34.40 ?  28 GLU A OE1  16 
ATOM 16450 O OE2  . GLU A 1 28 ? -18.221 -8.647  9.401   1.00 73.12 -1 28 GLU A OE2  16 
ATOM 16451 H H    . GLU A 1 28 ? -14.809 -4.894  10.775  1.00 34.50 ?  28 GLU A H    16 
ATOM 16452 H HA   . GLU A 1 28 ? -14.366 -5.802  8.045   1.00 62.41 ?  28 GLU A HA   16 
ATOM 16453 H HB2  . GLU A 1 28 ? -16.525 -7.160  8.186   1.00 32.54 ?  28 GLU A HB2  16 
ATOM 16454 H HB3  . GLU A 1 28 ? -15.092 -7.860  8.925   1.00 73.04 ?  28 GLU A HB3  16 
ATOM 16455 H HG2  . GLU A 1 28 ? -15.843 -7.264  11.112  1.00 25.25 ?  28 GLU A HG2  16 
ATOM 16456 H HG3  . GLU A 1 28 ? -17.186 -6.335  10.451  1.00 72.34 ?  28 GLU A HG3  16 
ATOM 16457 N N    . GLY A 1 29 ? -15.855 -3.951  7.379   1.00 65.12 ?  29 GLY A N    16 
ATOM 16458 C CA   . GLY A 1 29 ? -16.741 -2.883  6.957   1.00 71.40 ?  29 GLY A CA   16 
ATOM 16459 C C    . GLY A 1 29 ? -16.593 -2.552  5.486   1.00 12.41 ?  29 GLY A C    16 
ATOM 16460 O O    . GLY A 1 29 ? -16.964 -3.347  4.622   1.00 10.55 ?  29 GLY A O    16 
ATOM 16461 H H    . GLY A 1 29 ? -15.077 -4.186  6.829   1.00 64.12 ?  29 GLY A H    16 
ATOM 16462 H HA2  . GLY A 1 29 ? -17.762 -3.180  7.148   1.00 23.12 ?  29 GLY A HA2  16 
ATOM 16463 H HA3  . GLY A 1 29 ? -16.521 -1.998  7.537   1.00 35.24 ?  29 GLY A HA3  16 
ATOM 16464 N N    . THR A 1 30 ? -16.050 -1.373  5.198   1.00 15.22 ?  30 THR A N    16 
ATOM 16465 C CA   . THR A 1 30 ? -15.856 -0.937  3.821   1.00 3.12  ?  30 THR A CA   16 
ATOM 16466 C C    . THR A 1 30 ? -14.432 -0.438  3.597   1.00 33.42 ?  30 THR A C    16 
ATOM 16467 O O    . THR A 1 30 ? -14.192 0.766   3.519   1.00 24.54 ?  30 THR A O    16 
ATOM 16468 C CB   . THR A 1 30 ? -16.844 0.181   3.441   1.00 50.13 ?  30 THR A CB   16 
ATOM 16469 O OG1  . THR A 1 30 ? -16.905 1.158   4.487   1.00 64.24 ?  30 THR A OG1  16 
ATOM 16470 C CG2  . THR A 1 30 ? -18.233 -0.386  3.190   1.00 31.40 ?  30 THR A CG2  16 
ATOM 16471 H H    . THR A 1 30 ? -15.774 -0.783  5.930   1.00 33.14 ?  30 THR A H    16 
ATOM 16472 H HA   . THR A 1 30 ? -16.036 -1.783  3.175   1.00 1.22  ?  30 THR A HA   16 
ATOM 16473 H HB   . THR A 1 30 ? -16.496 0.656   2.535   1.00 74.23 ?  30 THR A HB   16 
ATOM 16474 H HG1  . THR A 1 30 ? -17.584 0.909   5.119   1.00 13.53 ?  30 THR A HG1  16 
ATOM 16475 H HG21 . THR A 1 30 ? -18.797 0.301   2.576   1.00 0.12  ?  30 THR A HG21 16 
ATOM 16476 H HG22 . THR A 1 30 ? -18.147 -1.335  2.682   1.00 60.33 ?  30 THR A HG22 16 
ATOM 16477 H HG23 . THR A 1 30 ? -18.740 -0.528  4.133   1.00 22.34 ?  30 THR A HG23 16 
ATOM 16478 N N    . ARG A 1 31 ? -13.492 -1.373  3.494   1.00 22.24 ?  31 ARG A N    16 
ATOM 16479 C CA   . ARG A 1 31 ? -12.093 -1.028  3.281   1.00 75.23 ?  31 ARG A CA   16 
ATOM 16480 C C    . ARG A 1 31 ? -11.917 -0.248  1.980   1.00 60.34 ?  31 ARG A C    16 
ATOM 16481 O O    . ARG A 1 31 ? -11.101 0.669   1.902   1.00 24.34 ?  31 ARG A O    16 
ATOM 16482 C CB   . ARG A 1 31 ? -11.233 -2.292  3.250   1.00 15.25 ?  31 ARG A CB   16 
ATOM 16483 C CG   . ARG A 1 31 ? -11.679 -3.307  2.209   1.00 32.14 ?  31 ARG A CG   16 
ATOM 16484 C CD   . ARG A 1 31 ? -10.930 -3.125  0.897   1.00 25.52 ?  31 ARG A CD   16 
ATOM 16485 N NE   . ARG A 1 31 ? -11.747 -3.499  -0.255  1.00 55.22 ?  31 ARG A NE   16 
ATOM 16486 C CZ   . ARG A 1 31 ? -11.242 -3.809  -1.443  1.00 52.40 ?  31 ARG A CZ   16 
ATOM 16487 N NH1  . ARG A 1 31 ? -9.930  -3.793  -1.635  1.00 2.33  1  31 ARG A NH1  16 
ATOM 16488 N NH2  . ARG A 1 31 ? -12.050 -4.140  -2.443  1.00 41.24 ?  31 ARG A NH2  16 
ATOM 16489 H H    . ARG A 1 31 ? -13.747 -2.317  3.566   1.00 34.51 ?  31 ARG A H    16 
ATOM 16490 H HA   . ARG A 1 31 ? -11.774 -0.406  4.104   1.00 41.24 ?  31 ARG A HA   16 
ATOM 16491 H HB2  . ARG A 1 31 ? -10.211 -2.014  3.034   1.00 4.04  ?  31 ARG A HB2  16 
ATOM 16492 H HB3  . ARG A 1 31 ? -11.272 -2.764  4.220   1.00 74.11 ?  31 ARG A HB3  16 
ATOM 16493 H HG2  . ARG A 1 31 ? -11.487 -4.302  2.584   1.00 42.13 ?  31 ARG A HG2  16 
ATOM 16494 H HG3  . ARG A 1 31 ? -12.737 -3.184  2.031   1.00 52.44 ?  31 ARG A HG3  16 
ATOM 16495 H HD2  . ARG A 1 31 ? -10.645 -2.087  0.802   1.00 25.43 ?  31 ARG A HD2  16 
ATOM 16496 H HD3  . ARG A 1 31 ? -10.045 -3.741  0.915   1.00 60.31 ?  31 ARG A HD3  16 
ATOM 16497 H HE   . ARG A 1 31 ? -12.719 -3.519  -0.134  1.00 12.44 ?  31 ARG A HE   16 
ATOM 16498 H HH11 . ARG A 1 31 ? -9.320  -3.545  -0.883  1.00 2.12  ?  31 ARG A HH11 16 
ATOM 16499 H HH12 . ARG A 1 31 ? -9.553  -4.027  -2.531  1.00 23.43 ?  31 ARG A HH12 16 
ATOM 16500 H HH21 . ARG A 1 31 ? -13.040 -4.155  -2.301  1.00 12.13 ?  31 ARG A HH21 16 
ATOM 16501 H HH22 . ARG A 1 31 ? -11.670 -4.374  -3.336  1.00 21.23 ?  31 ARG A HH22 16 
ATOM 16502 N N    . GLN A 1 32 ? -12.688 -0.622  0.964   1.00 74.12 ?  32 GLN A N    16 
ATOM 16503 C CA   . GLN A 1 32 ? -12.617 0.042   -0.332  1.00 43.24 ?  32 GLN A CA   16 
ATOM 16504 C C    . GLN A 1 32 ? -13.077 1.492   -0.227  1.00 3.23  ?  32 GLN A C    16 
ATOM 16505 O O    . GLN A 1 32 ? -12.538 2.373   -0.897  1.00 25.32 ?  32 GLN A O    16 
ATOM 16506 C CB   . GLN A 1 32 ? -13.472 -0.704  -1.357  1.00 1.13  ?  32 GLN A CB   16 
ATOM 16507 C CG   . GLN A 1 32 ? -13.603 0.024   -2.685  1.00 41.25 ?  32 GLN A CG   16 
ATOM 16508 C CD   . GLN A 1 32 ? -12.260 0.328   -3.320  1.00 65.04 ?  32 GLN A CD   16 
ATOM 16509 O OE1  . GLN A 1 32 ? -11.413 -0.555  -3.459  1.00 3.12  ?  32 GLN A OE1  16 
ATOM 16510 N NE2  . GLN A 1 32 ? -12.059 1.581   -3.708  1.00 4.11  ?  32 GLN A NE2  16 
ATOM 16511 H H    . GLN A 1 32 ? -13.319 -1.361  1.089   1.00 20.25 ?  32 GLN A H    16 
ATOM 16512 H HA   . GLN A 1 32 ? -11.587 0.026   -0.656  1.00 64.10 ?  32 GLN A HA   16 
ATOM 16513 H HB2  . GLN A 1 32 ? -13.029 -1.671  -1.544  1.00 61.33 ?  32 GLN A HB2  16 
ATOM 16514 H HB3  . GLN A 1 32 ? -14.462 -0.844  -0.950  1.00 64.12 ?  32 GLN A HB3  16 
ATOM 16515 H HG2  . GLN A 1 32 ? -14.174 -0.592  -3.365  1.00 42.33 ?  32 GLN A HG2  16 
ATOM 16516 H HG3  . GLN A 1 32 ? -14.126 0.955   -2.521  1.00 21.04 ?  32 GLN A HG3  16 
ATOM 16517 H HE21 . GLN A 1 32 ? -12.778 2.231   -3.564  1.00 14.43 ?  32 GLN A HE21 16 
ATOM 16518 H HE22 . GLN A 1 32 ? -11.199 1.806   -4.121  1.00 74.40 ?  32 GLN A HE22 16 
ATOM 16519 N N    . ALA A 1 33 ? -14.075 1.731   0.616   1.00 12.35 ?  33 ALA A N    16 
ATOM 16520 C CA   . ALA A 1 33 ? -14.606 3.075   0.809   1.00 14.52 ?  33 ALA A CA   16 
ATOM 16521 C C    . ALA A 1 33 ? -13.565 3.991   1.443   1.00 75.54 ?  33 ALA A C    16 
ATOM 16522 O O    . ALA A 1 33 ? -13.495 5.179   1.129   1.00 5.23  ?  33 ALA A O    16 
ATOM 16523 C CB   . ALA A 1 33 ? -15.862 3.029   1.667   1.00 60.41 ?  33 ALA A CB   16 
ATOM 16524 H H    . ALA A 1 33 ? -14.463 0.987   1.121   1.00 75.24 ?  33 ALA A H    16 
ATOM 16525 H HA   . ALA A 1 33 ? -14.876 3.470   -0.160  1.00 42.34 ?  33 ALA A HA   16 
ATOM 16526 H HB1  . ALA A 1 33 ? -16.605 2.411   1.183   1.00 30.14 ?  33 ALA A HB1  16 
ATOM 16527 H HB2  . ALA A 1 33 ? -15.623 2.612   2.633   1.00 3.11  ?  33 ALA A HB2  16 
ATOM 16528 H HB3  . ALA A 1 33 ? -16.250 4.028   1.791   1.00 60.13 ?  33 ALA A HB3  16 
ATOM 16529 N N    . ARG A 1 34 ? -12.756 3.430   2.337   1.00 14.24 ?  34 ARG A N    16 
ATOM 16530 C CA   . ARG A 1 34 ? -11.719 4.198   3.017   1.00 73.21 ?  34 ARG A CA   16 
ATOM 16531 C C    . ARG A 1 34 ? -10.826 4.916   2.008   1.00 45.45 ?  34 ARG A C    16 
ATOM 16532 O O    . ARG A 1 34 ? -10.731 6.143   2.013   1.00 41.12 ?  34 ARG A O    16 
ATOM 16533 C CB   . ARG A 1 34 ? -10.874 3.280   3.901   1.00 23.14 ?  34 ARG A CB   16 
ATOM 16534 C CG   . ARG A 1 34 ? -11.684 2.514   4.933   1.00 34.31 ?  34 ARG A CG   16 
ATOM 16535 C CD   . ARG A 1 34 ? -12.147 3.419   6.063   1.00 34.53 ?  34 ARG A CD   16 
ATOM 16536 N NE   . ARG A 1 34 ? -12.651 2.658   7.203   1.00 74.24 ?  34 ARG A NE   16 
ATOM 16537 C CZ   . ARG A 1 34 ? -13.860 2.108   7.243   1.00 62.20 ?  34 ARG A CZ   16 
ATOM 16538 N NH1  . ARG A 1 34 ? -14.684 2.235   6.211   1.00 42.43 1  34 ARG A NH1  16 
ATOM 16539 N NH2  . ARG A 1 34 ? -14.247 1.431   8.316   1.00 52.43 ?  34 ARG A NH2  16 
ATOM 16540 H H    . ARG A 1 34 ? -12.860 2.478   2.545   1.00 13.21 ?  34 ARG A H    16 
ATOM 16541 H HA   . ARG A 1 34 ? -12.206 4.935   3.637   1.00 11.21 ?  34 ARG A HA   16 
ATOM 16542 H HB2  . ARG A 1 34 ? -10.362 2.565   3.273   1.00 32.21 ?  34 ARG A HB2  16 
ATOM 16543 H HB3  . ARG A 1 34 ? -10.142 3.879   4.422   1.00 40.01 ?  34 ARG A HB3  16 
ATOM 16544 H HG2  . ARG A 1 34 ? -12.550 2.086   4.452   1.00 70.20 ?  34 ARG A HG2  16 
ATOM 16545 H HG3  . ARG A 1 34 ? -11.071 1.724   5.343   1.00 73.52 ?  34 ARG A HG3  16 
ATOM 16546 H HD2  . ARG A 1 34 ? -11.314 4.024   6.387   1.00 60.22 ?  34 ARG A HD2  16 
ATOM 16547 H HD3  . ARG A 1 34 ? -12.934 4.060   5.693   1.00 2.42  ?  34 ARG A HD3  16 
ATOM 16548 H HE   . ARG A 1 34 ? -12.059 2.554   7.976   1.00 32.12 ?  34 ARG A HE   16 
ATOM 16549 H HH11 . ARG A 1 34 ? -14.395 2.743   5.401   1.00 2.10  ?  34 ARG A HH11 16 
ATOM 16550 H HH12 . ARG A 1 34 ? -15.592 1.818   6.244   1.00 11.32 ?  34 ARG A HH12 16 
ATOM 16551 H HH21 . ARG A 1 34 ? -13.629 1.333   9.096   1.00 10.51 ?  34 ARG A HH21 16 
ATOM 16552 H HH22 . ARG A 1 34 ? -15.157 1.018   8.345   1.00 23.51 ?  34 ARG A HH22 16 
ATOM 16553 N N    . ARG A 1 35 ? -10.173 4.142   1.148   1.00 20.23 ?  35 ARG A N    16 
ATOM 16554 C CA   . ARG A 1 35 ? -9.287  4.703   0.136   1.00 33.14 ?  35 ARG A CA   16 
ATOM 16555 C C    . ARG A 1 35 ? -10.059 5.604   -0.824  1.00 73.40 ?  35 ARG A C    16 
ATOM 16556 O O    . ARG A 1 35 ? -9.541  6.617   -1.293  1.00 63.13 ?  35 ARG A O    16 
ATOM 16557 C CB   . ARG A 1 35 ? -8.593  3.585   -0.644  1.00 2.41  ?  35 ARG A CB   16 
ATOM 16558 C CG   . ARG A 1 35 ? -9.546  2.513   -1.148  1.00 52.13 ?  35 ARG A CG   16 
ATOM 16559 C CD   . ARG A 1 35 ? -8.900  1.656   -2.226  1.00 60.13 ?  35 ARG A CD   16 
ATOM 16560 N NE   . ARG A 1 35 ? -8.675  0.285   -1.774  1.00 51.21 ?  35 ARG A NE   16 
ATOM 16561 C CZ   . ARG A 1 35 ? -7.633  -0.083  -1.036  1.00 60.34 ?  35 ARG A CZ   16 
ATOM 16562 N NH1  . ARG A 1 35 ? -6.726  0.812   -0.671  1.00 13.43 1  35 ARG A NH1  16 
ATOM 16563 N NH2  . ARG A 1 35 ? -7.498  -1.349  -0.665  1.00 4.11  ?  35 ARG A NH2  16 
ATOM 16564 H H    . ARG A 1 35 ? -10.291 3.170   1.194   1.00 23.25 ?  35 ARG A H    16 
ATOM 16565 H HA   . ARG A 1 35 ? -8.538  5.295   0.642   1.00 74.41 ?  35 ARG A HA   16 
ATOM 16566 H HB2  . ARG A 1 35 ? -8.086  4.014   -1.494  1.00 33.23 ?  35 ARG A HB2  16 
ATOM 16567 H HB3  . ARG A 1 35 ? -7.864  3.113   -0.001  1.00 65.13 ?  35 ARG A HB3  16 
ATOM 16568 H HG2  . ARG A 1 35 ? -9.830  1.878   -0.322  1.00 65.52 ?  35 ARG A HG2  16 
ATOM 16569 H HG3  . ARG A 1 35 ? -10.424 2.990   -1.558  1.00 31.13 ?  35 ARG A HG3  16 
ATOM 16570 H HD2  . ARG A 1 35 ? -9.548  1.638   -3.089  1.00 32.45 ?  35 ARG A HD2  16 
ATOM 16571 H HD3  . ARG A 1 35 ? -7.952  2.096   -2.497  1.00 74.30 ?  35 ARG A HD3  16 
ATOM 16572 H HE   . ARG A 1 35 ? -9.333  -0.391  -2.033  1.00 52.44 ?  35 ARG A HE   16 
ATOM 16573 H HH11 . ARG A 1 35 ? -6.826  1.767   -0.948  1.00 44.04 ?  35 ARG A HH11 16 
ATOM 16574 H HH12 . ARG A 1 35 ? -5.944  0.531   -0.115  1.00 43.11 ?  35 ARG A HH12 16 
ATOM 16575 H HH21 . ARG A 1 35 ? -8.180  -2.027  -0.939  1.00 44.54 ?  35 ARG A HH21 16 
ATOM 16576 H HH22 . ARG A 1 35 ? -6.714  -1.626  -0.110  1.00 73.23 ?  35 ARG A HH22 16 
ATOM 16577 N N    . ASN A 1 36 ? -11.299 5.225   -1.113  1.00 42.20 ?  36 ASN A N    16 
ATOM 16578 C CA   . ASN A 1 36 ? -12.143 5.998   -2.019  1.00 53.23 ?  36 ASN A CA   16 
ATOM 16579 C C    . ASN A 1 36 ? -12.327 7.423   -1.508  1.00 64.12 ?  36 ASN A C    16 
ATOM 16580 O O    . ASN A 1 36 ? -12.375 8.373   -2.291  1.00 40.25 ?  36 ASN A O    16 
ATOM 16581 C CB   . ASN A 1 36 ? -13.506 5.322   -2.180  1.00 40.54 ?  36 ASN A CB   16 
ATOM 16582 C CG   . ASN A 1 36 ? -14.167 5.662   -3.502  1.00 53.12 ?  36 ASN A CG   16 
ATOM 16583 O OD1  . ASN A 1 36 ? -14.486 6.821   -3.770  1.00 72.44 ?  36 ASN A OD1  16 
ATOM 16584 N ND2  . ASN A 1 36 ? -14.376 4.650   -4.336  1.00 34.23 ?  36 ASN A ND2  16 
ATOM 16585 H H    . ASN A 1 36 ? -11.657 4.408   -0.708  1.00 24.24 ?  36 ASN A H    16 
ATOM 16586 H HA   . ASN A 1 36 ? -11.652 6.032   -2.980  1.00 71.12 ?  36 ASN A HA   16 
ATOM 16587 H HB2  . ASN A 1 36 ? -13.378 4.250   -2.129  1.00 11.51 ?  36 ASN A HB2  16 
ATOM 16588 H HB3  . ASN A 1 36 ? -14.157 5.642   -1.381  1.00 13.44 ?  36 ASN A HB3  16 
ATOM 16589 H HD21 . ASN A 1 36 ? -14.096 3.753   -4.056  1.00 4.43  ?  36 ASN A HD21 16 
ATOM 16590 H HD22 . ASN A 1 36 ? -14.801 4.842   -5.199  1.00 41.24 ?  36 ASN A HD22 16 
ATOM 16591 N N    . ARG A 1 37 ? -12.427 7.566   -0.191  1.00 2.12  ?  37 ARG A N    16 
ATOM 16592 C CA   . ARG A 1 37 ? -12.606 8.875   0.426   1.00 21.53 ?  37 ARG A CA   16 
ATOM 16593 C C    . ARG A 1 37 ? -11.275 9.615   0.524   1.00 62.22 ?  37 ARG A C    16 
ATOM 16594 O O    . ARG A 1 37 ? -10.708 9.751   1.609   1.00 71.52 ?  37 ARG A O    16 
ATOM 16595 C CB   . ARG A 1 37 ? -13.225 8.728   1.816   1.00 70.42 ?  37 ARG A CB   16 
ATOM 16596 C CG   . ARG A 1 37 ? -14.650 8.200   1.797   1.00 52.04 ?  37 ARG A CG   16 
ATOM 16597 C CD   . ARG A 1 37 ? -15.426 8.647   3.025   1.00 54.35 ?  37 ARG A CD   16 
ATOM 16598 N NE   . ARG A 1 37 ? -16.860 8.733   2.764   1.00 53.44 ?  37 ARG A NE   16 
ATOM 16599 C CZ   . ARG A 1 37 ? -17.671 7.680   2.751   1.00 63.10 ?  37 ARG A CZ   16 
ATOM 16600 N NH1  . ARG A 1 37 ? -17.190 6.467   2.984   1.00 65.23 1  37 ARG A NH1  16 
ATOM 16601 N NH2  . ARG A 1 37 ? -18.965 7.840   2.505   1.00 55.22 ?  37 ARG A NH2  16 
ATOM 16602 H H    . ARG A 1 37 ? -12.380 6.771   0.381   1.00 53.32 ?  37 ARG A H    16 
ATOM 16603 H HA   . ARG A 1 37 ? -13.276 9.446   -0.199  1.00 30.20 ?  37 ARG A HA   16 
ATOM 16604 H HB2  . ARG A 1 37 ? -12.619 8.047   2.397   1.00 64.54 ?  37 ARG A HB2  16 
ATOM 16605 H HB3  . ARG A 1 37 ? -13.229 9.694   2.299   1.00 10.20 ?  37 ARG A HB3  16 
ATOM 16606 H HG2  . ARG A 1 37 ? -15.148 8.571   0.914   1.00 14.44 ?  37 ARG A HG2  16 
ATOM 16607 H HG3  . ARG A 1 37 ? -14.623 7.121   1.771   1.00 41.13 ?  37 ARG A HG3  16 
ATOM 16608 H HD2  . ARG A 1 37 ? -15.258 7.936   3.819   1.00 72.24 ?  37 ARG A HD2  16 
ATOM 16609 H HD3  . ARG A 1 37 ? -15.066 9.618   3.329   1.00 64.40 ?  37 ARG A HD3  16 
ATOM 16610 H HE   . ARG A 1 37 ? -17.237 9.620   2.588   1.00 43.53 ?  37 ARG A HE   16 
ATOM 16611 H HH11 . ARG A 1 37 ? -16.215 6.344   3.171   1.00 75.22 ?  37 ARG A HH11 16 
ATOM 16612 H HH12 . ARG A 1 37 ? -17.802 5.676   2.976   1.00 62.23 ?  37 ARG A HH12 16 
ATOM 16613 H HH21 . ARG A 1 37 ? -19.331 8.753   2.329   1.00 24.21 ?  37 ARG A HH21 16 
ATOM 16614 H HH22 . ARG A 1 37 ? -19.573 7.047   2.496   1.00 72.44 ?  37 ARG A HH22 16 
ATOM 16615 N N    . ARG A 1 38 ? -10.783 10.093  -0.614  1.00 12.12 ?  38 ARG A N    16 
ATOM 16616 C CA   . ARG A 1 38 ? -9.519  10.818  -0.656  1.00 3.34  ?  38 ARG A CA   16 
ATOM 16617 C C    . ARG A 1 38 ? -9.757  12.320  -0.778  1.00 54.31 ?  38 ARG A C    16 
ATOM 16618 O O    . ARG A 1 38 ? -10.869 12.760  -1.071  1.00 33.30 ?  38 ARG A O    16 
ATOM 16619 C CB   . ARG A 1 38 ? -8.665  10.329  -1.827  1.00 12.44 ?  38 ARG A CB   16 
ATOM 16620 C CG   . ARG A 1 38 ? -9.310  10.552  -3.185  1.00 53.02 ?  38 ARG A CG   16 
ATOM 16621 C CD   . ARG A 1 38 ? -8.273  10.569  -4.298  1.00 10.31 ?  38 ARG A CD   16 
ATOM 16622 N NE   . ARG A 1 38 ? -7.676  9.253   -4.510  1.00 12.51 ?  38 ARG A NE   16 
ATOM 16623 C CZ   . ARG A 1 38 ? -6.668  9.029   -5.347  1.00 45.13 ?  38 ARG A CZ   16 
ATOM 16624 N NH1  . ARG A 1 38 ? -6.148  10.029  -6.046  1.00 1.01  1  38 ARG A NH1  16 
ATOM 16625 N NH2  . ARG A 1 38 ? -6.179  7.803   -5.485  1.00 31.33 ?  38 ARG A NH2  16 
ATOM 16626 H H    . ARG A 1 38 ? -11.282 9.954   -1.446  1.00 13.15 ?  38 ARG A H    16 
ATOM 16627 H HA   . ARG A 1 38 ? -8.994  10.623  0.268   1.00 33.04 ?  38 ARG A HA   16 
ATOM 16628 H HB2  . ARG A 1 38 ? -7.720  10.853  -1.812  1.00 64.44 ?  38 ARG A HB2  16 
ATOM 16629 H HB3  . ARG A 1 38 ? -8.483  9.272   -1.707  1.00 54.15 ?  38 ARG A HB3  16 
ATOM 16630 H HG2  . ARG A 1 38 ? -10.012 9.753   -3.376  1.00 20.44 ?  38 ARG A HG2  16 
ATOM 16631 H HG3  . ARG A 1 38 ? -9.830  11.497  -3.176  1.00 20.23 ?  38 ARG A HG3  16 
ATOM 16632 H HD2  . ARG A 1 38 ? -8.750  10.887  -5.212  1.00 61.11 ?  38 ARG A HD2  16 
ATOM 16633 H HD3  . ARG A 1 38 ? -7.494  11.269  -4.036  1.00 52.24 ?  38 ARG A HD3  16 
ATOM 16634 H HE   . ARG A 1 38 ? -8.045  8.499   -4.004  1.00 12.10 ?  38 ARG A HE   16 
ATOM 16635 H HH11 . ARG A 1 38 ? -6.514  10.953  -5.943  1.00 22.35 ?  38 ARG A HH11 16 
ATOM 16636 H HH12 . ARG A 1 38 ? -5.389  9.858   -6.673  1.00 65.44 ?  38 ARG A HH12 16 
ATOM 16637 H HH21 . ARG A 1 38 ? -6.568  7.047   -4.960  1.00 60.31 ?  38 ARG A HH21 16 
ATOM 16638 H HH22 . ARG A 1 38 ? -5.421  7.637   -6.115  1.00 73.24 ?  38 ARG A HH22 16 
ATOM 16639 N N    . ARG A 1 39 ? -8.706  13.102  -0.551  1.00 0.02  ?  39 ARG A N    16 
ATOM 16640 C CA   . ARG A 1 39 ? -8.802  14.554  -0.633  1.00 21.21 ?  39 ARG A CA   16 
ATOM 16641 C C    . ARG A 1 39 ? -9.922  15.077  0.262   1.00 31.10 ?  39 ARG A C    16 
ATOM 16642 O O    . ARG A 1 39 ? -10.709 15.930  -0.147  1.00 34.43 ?  39 ARG A O    16 
ATOM 16643 C CB   . ARG A 1 39 ? -9.045  14.988  -2.080  1.00 10.32 ?  39 ARG A CB   16 
ATOM 16644 C CG   . ARG A 1 39 ? -7.953  14.549  -3.040  1.00 44.23 ?  39 ARG A CG   16 
ATOM 16645 C CD   . ARG A 1 39 ? -6.784  15.523  -3.036  1.00 14.44 ?  39 ARG A CD   16 
ATOM 16646 N NE   . ARG A 1 39 ? -5.817  15.221  -4.089  1.00 10.21 ?  39 ARG A NE   16 
ATOM 16647 C CZ   . ARG A 1 39 ? -4.837  16.043  -4.444  1.00 4.03  ?  39 ARG A CZ   16 
ATOM 16648 N NH1  . ARG A 1 39 ? -4.693  17.211  -3.833  1.00 65.30 1  39 ARG A NH1  16 
ATOM 16649 N NH2  . ARG A 1 39 ? -3.997  15.698  -5.411  1.00 74.44 ?  39 ARG A NH2  16 
ATOM 16650 H H    . ARG A 1 39 ? -7.846  12.691  -0.320  1.00 14.43 ?  39 ARG A H    16 
ATOM 16651 H HA   . ARG A 1 39 ? -7.864  14.968  -0.296  1.00 55.25 ?  39 ARG A HA   16 
ATOM 16652 H HB2  . ARG A 1 39 ? -9.981  14.567  -2.417  1.00 61.34 ?  39 ARG A HB2  16 
ATOM 16653 H HB3  . ARG A 1 39 ? -9.112  16.065  -2.113  1.00 1.41  ?  39 ARG A HB3  16 
ATOM 16654 H HG2  . ARG A 1 39 ? -7.595  13.574  -2.743  1.00 1.41  ?  39 ARG A HG2  16 
ATOM 16655 H HG3  . ARG A 1 39 ? -8.363  14.495  -4.038  1.00 31.13 ?  39 ARG A HG3  16 
ATOM 16656 H HD2  . ARG A 1 39 ? -7.165  16.521  -3.187  1.00 32.23 ?  39 ARG A HD2  16 
ATOM 16657 H HD3  . ARG A 1 39 ? -6.289  15.466  -2.079  1.00 2.44  ?  39 ARG A HD3  16 
ATOM 16658 H HE   . ARG A 1 39 ? -5.905  14.363  -4.553  1.00 60.12 ?  39 ARG A HE   16 
ATOM 16659 H HH11 . ARG A 1 39 ? -5.323  17.474  -3.104  1.00 11.33 ?  39 ARG A HH11 16 
ATOM 16660 H HH12 . ARG A 1 39 ? -3.953  17.828  -4.102  1.00 13.03 ?  39 ARG A HH12 16 
ATOM 16661 H HH21 . ARG A 1 39 ? -4.102  14.817  -5.874  1.00 63.35 ?  39 ARG A HH21 16 
ATOM 16662 H HH22 . ARG A 1 39 ? -3.259  16.317  -5.677  1.00 24.20 ?  39 ARG A HH22 16 
ATOM 16663 N N    . ARG A 1 40 ? -9.986  14.558  1.484   1.00 65.23 ?  40 ARG A N    16 
ATOM 16664 C CA   . ARG A 1 40 ? -11.010 14.972  2.436   1.00 43.10 ?  40 ARG A CA   16 
ATOM 16665 C C    . ARG A 1 40 ? -10.418 15.877  3.512   1.00 72.34 ?  40 ARG A C    16 
ATOM 16666 O O    . ARG A 1 40 ? -10.844 15.848  4.666   1.00 2.42  ?  40 ARG A O    16 
ATOM 16667 C CB   . ARG A 1 40 ? -11.657 13.747  3.085   1.00 65.14 ?  40 ARG A CB   16 
ATOM 16668 C CG   . ARG A 1 40 ? -12.718 13.088  2.218   1.00 4.15  ?  40 ARG A CG   16 
ATOM 16669 C CD   . ARG A 1 40 ? -14.088 13.706  2.447   1.00 71.44 ?  40 ARG A CD   16 
ATOM 16670 N NE   . ARG A 1 40 ? -14.561 13.499  3.812   1.00 44.31 ?  40 ARG A NE   16 
ATOM 16671 C CZ   . ARG A 1 40 ? -15.510 14.234  4.381   1.00 33.54 ?  40 ARG A CZ   16 
ATOM 16672 N NH1  . ARG A 1 40 ? -16.085 15.219  3.705   1.00 22.04 1  40 ARG A NH1  16 
ATOM 16673 N NH2  . ARG A 1 40 ? -15.886 13.985  5.629   1.00 34.05 ?  40 ARG A NH2  16 
ATOM 16674 H H    . ARG A 1 40 ? -9.331  13.881  1.752   1.00 5.15  ?  40 ARG A H    16 
ATOM 16675 H HA   . ARG A 1 40 ? -11.764 15.522  1.893   1.00 72.34 ?  40 ARG A HA   16 
ATOM 16676 H HB2  . ARG A 1 40 ? -10.889 13.016  3.294   1.00 71.55 ?  40 ARG A HB2  16 
ATOM 16677 H HB3  . ARG A 1 40 ? -12.118 14.049  4.013   1.00 14.33 ?  40 ARG A HB3  16 
ATOM 16678 H HG2  . ARG A 1 40 ? -12.448 13.211  1.180   1.00 13.45 ?  40 ARG A HG2  16 
ATOM 16679 H HG3  . ARG A 1 40 ? -12.762 12.036  2.459   1.00 51.44 ?  40 ARG A HG3  16 
ATOM 16680 H HD2  . ARG A 1 40 ? -14.026 14.767  2.255   1.00 73.41 ?  40 ARG A HD2  16 
ATOM 16681 H HD3  . ARG A 1 40 ? -14.790 13.256  1.761   1.00 23.30 ?  40 ARG A HD3  16 
ATOM 16682 H HE   . ARG A 1 40 ? -14.150 12.776  4.331   1.00 73.21 ?  40 ARG A HE   16 
ATOM 16683 H HH11 . ARG A 1 40 ? -15.804 15.409  2.764   1.00 33.25 ?  40 ARG A HH11 16 
ATOM 16684 H HH12 . ARG A 1 40 ? -16.799 15.771  4.135   1.00 34.34 ?  40 ARG A HH12 16 
ATOM 16685 H HH21 . ARG A 1 40 ? -15.456 13.243  6.141   1.00 62.21 ?  40 ARG A HH21 16 
ATOM 16686 H HH22 . ARG A 1 40 ? -16.601 14.538  6.056   1.00 31.45 ?  40 ARG A HH22 16 
ATOM 16687 N N    . TRP A 1 41 ? -9.433  16.681  3.125   1.00 44.44 ?  41 TRP A N    16 
ATOM 16688 C CA   . TRP A 1 41 ? -8.783  17.595  4.056   1.00 4.54  ?  41 TRP A CA   16 
ATOM 16689 C C    . TRP A 1 41 ? -9.062  19.046  3.681   1.00 71.25 ?  41 TRP A C    16 
ATOM 16690 O O    . TRP A 1 41 ? -8.215  19.720  3.095   1.00 43.53 ?  41 TRP A O    16 
ATOM 16691 C CB   . TRP A 1 41 ? -7.275  17.343  4.081   1.00 50.01 ?  41 TRP A CB   16 
ATOM 16692 C CG   . TRP A 1 41 ? -6.606  17.857  5.320   1.00 52.34 ?  41 TRP A CG   16 
ATOM 16693 C CD1  . TRP A 1 41 ? -5.892  19.014  5.446   1.00 72.24 ?  41 TRP A CD1  16 
ATOM 16694 C CD2  . TRP A 1 41 ? -6.588  17.230  6.607   1.00 64.04 ?  41 TRP A CD2  16 
ATOM 16695 N NE1  . TRP A 1 41 ? -5.431  19.145  6.734   1.00 5.42  ?  41 TRP A NE1  16 
ATOM 16696 C CE2  . TRP A 1 41 ? -5.846  18.064  7.466   1.00 52.01 ?  41 TRP A CE2  16 
ATOM 16697 C CE3  . TRP A 1 41 ? -7.129  16.047  7.117   1.00 20.21 ?  41 TRP A CE3  16 
ATOM 16698 C CZ2  . TRP A 1 41 ? -5.630  17.749  8.805   1.00 41.15 ?  41 TRP A CZ2  16 
ATOM 16699 C CZ3  . TRP A 1 41 ? -6.915  15.736  8.446   1.00 2.41  ?  41 TRP A CZ3  16 
ATOM 16700 C CH2  . TRP A 1 41 ? -6.171  16.583  9.278   1.00 22.33 ?  41 TRP A CH2  16 
ATOM 16701 H H    . TRP A 1 41 ? -9.137  16.660  2.191   1.00 51.31 ?  41 TRP A H    16 
ATOM 16702 H HA   . TRP A 1 41 ? -9.187  17.406  5.041   1.00 24.34 ?  41 TRP A HA   16 
ATOM 16703 H HB2  . TRP A 1 41 ? -7.092  16.281  4.020   1.00 15.51 ?  41 TRP A HB2  16 
ATOM 16704 H HB3  . TRP A 1 41 ? -6.822  17.832  3.229   1.00 70.12 ?  41 TRP A HB3  16 
ATOM 16705 H HD1  . TRP A 1 41 ? -5.721  19.714  4.642   1.00 71.41 ?  41 TRP A HD1  16 
ATOM 16706 H HE1  . TRP A 1 41 ? -4.894  19.892  7.073   1.00 32.14 ?  41 TRP A HE1  16 
ATOM 16707 H HE3  . TRP A 1 41 ? -7.705  15.380  6.492   1.00 72.15 ?  41 TRP A HE3  16 
ATOM 16708 H HZ2  . TRP A 1 41 ? -5.061  18.393  9.459   1.00 50.13 ?  41 TRP A HZ2  16 
ATOM 16709 H HZ3  . TRP A 1 41 ? -7.323  14.825  8.859   1.00 41.32 ?  41 TRP A HZ3  16 
ATOM 16710 H HH2  . TRP A 1 41 ? -6.029  16.300  10.310  1.00 40.24 ?  41 TRP A HH2  16 
ATOM 16711 N N    . ARG A 1 42 ? -10.256 19.522  4.020   1.00 71.34 ?  42 ARG A N    16 
ATOM 16712 C CA   . ARG A 1 42 ? -10.647 20.893  3.717   1.00 54.12 ?  42 ARG A CA   16 
ATOM 16713 C C    . ARG A 1 42 ? -10.626 21.755  4.976   1.00 13.20 ?  42 ARG A C    16 
ATOM 16714 O O    . ARG A 1 42 ? -10.837 21.259  6.083   1.00 23.11 ?  42 ARG A O    16 
ATOM 16715 C CB   . ARG A 1 42 ? -12.041 20.922  3.089   1.00 64.42 ?  42 ARG A CB   16 
ATOM 16716 C CG   . ARG A 1 42 ? -12.066 20.466  1.640   1.00 70.53 ?  42 ARG A CG   16 
ATOM 16717 C CD   . ARG A 1 42 ? -13.486 20.207  1.161   1.00 5.01  ?  42 ARG A CD   16 
ATOM 16718 N NE   . ARG A 1 42 ? -14.121 21.419  0.648   1.00 40.03 ?  42 ARG A NE   16 
ATOM 16719 C CZ   . ARG A 1 42 ? -15.386 21.472  0.246   1.00 10.31 ?  42 ARG A CZ   16 
ATOM 16720 N NH1  . ARG A 1 42 ? -16.147 20.388  0.298   1.00 63.24 1  42 ARG A NH1  16 
ATOM 16721 N NH2  . ARG A 1 42 ? -15.891 22.612  -0.207  1.00 25.11 ?  42 ARG A NH2  16 
ATOM 16722 H H    . ARG A 1 42 ? -10.890 18.937  4.486   1.00 4.23  ?  42 ARG A H    16 
ATOM 16723 H HA   . ARG A 1 42 ? -9.935  21.293  3.011   1.00 4.14  ?  42 ARG A HA   16 
ATOM 16724 H HB2  . ARG A 1 42 ? -12.693 20.274  3.657   1.00 20.41 ?  42 ARG A HB2  16 
ATOM 16725 H HB3  . ARG A 1 42 ? -12.422 21.931  3.134   1.00 71.10 ?  42 ARG A HB3  16 
ATOM 16726 H HG2  . ARG A 1 42 ? -11.625 21.236  1.022   1.00 42.43 ?  42 ARG A HG2  16 
ATOM 16727 H HG3  . ARG A 1 42 ? -11.492 19.556  1.548   1.00 33.24 ?  42 ARG A HG3  16 
ATOM 16728 H HD2  . ARG A 1 42 ? -13.458 19.468  0.375   1.00 12.50 ?  42 ARG A HD2  16 
ATOM 16729 H HD3  . ARG A 1 42 ? -14.067 19.830  1.989   1.00 22.45 ?  42 ARG A HD3  16 
ATOM 16730 H HE   . ARG A 1 42 ? -13.575 22.231  0.602   1.00 53.22 ?  42 ARG A HE   16 
ATOM 16731 H HH11 . ARG A 1 42 ? -15.768 19.528  0.640   1.00 4.42  ?  42 ARG A HH11 16 
ATOM 16732 H HH12 . ARG A 1 42 ? -17.100 20.431  -0.004  1.00 41.34 ?  42 ARG A HH12 16 
ATOM 16733 H HH21 . ARG A 1 42 ? -15.320 23.432  -0.248  1.00 42.23 ?  42 ARG A HH21 16 
ATOM 16734 H HH22 . ARG A 1 42 ? -16.843 22.651  -0.510  1.00 40.43 ?  42 ARG A HH22 16 
ATOM 16735 N N    . GLU A 1 43 ? -10.370 23.048  4.798   1.00 10.22 ?  43 GLU A N    16 
ATOM 16736 C CA   . GLU A 1 43 ? -10.321 23.978  5.920   1.00 21.03 ?  43 GLU A CA   16 
ATOM 16737 C C    . GLU A 1 43 ? -11.058 25.272  5.587   1.00 11.34 ?  43 GLU A C    16 
ATOM 16738 O O    . GLU A 1 43 ? -11.361 25.544  4.425   1.00 25.20 ?  43 GLU A O    16 
ATOM 16739 C CB   . GLU A 1 43 ? -8.870  24.286  6.293   1.00 3.32  ?  43 GLU A CB   16 
ATOM 16740 C CG   . GLU A 1 43 ? -8.028  23.045  6.538   1.00 23.51 ?  43 GLU A CG   16 
ATOM 16741 C CD   . GLU A 1 43 ? -6.813  23.325  7.403   1.00 60.34 ?  43 GLU A CD   16 
ATOM 16742 O OE1  . GLU A 1 43 ? -5.709  23.483  6.840   1.00 45.51 ?  43 GLU A OE1  16 
ATOM 16743 O OE2  . GLU A 1 43 ? -6.966  23.386  8.640   1.00 60.31 -1 43 GLU A OE2  16 
ATOM 16744 H H    . GLU A 1 43 ? -10.210 23.383  3.891   1.00 15.42 ?  43 GLU A H    16 
ATOM 16745 H HA   . GLU A 1 43 ? -10.807 23.508  6.762   1.00 13.22 ?  43 GLU A HA   16 
ATOM 16746 H HB2  . GLU A 1 43 ? -8.416  24.850  5.492   1.00 1.41  ?  43 GLU A HB2  16 
ATOM 16747 H HB3  . GLU A 1 43 ? -8.861  24.884  7.192   1.00 4.24  ?  43 GLU A HB3  16 
ATOM 16748 H HG2  . GLU A 1 43 ? -8.638  22.303  7.032   1.00 61.41 ?  43 GLU A HG2  16 
ATOM 16749 H HG3  . GLU A 1 43 ? -7.693  22.658  5.587   1.00 33.02 ?  43 GLU A HG3  16 
ATOM 16750 N N    . ARG A 1 44 ? -11.341 26.066  6.614   1.00 75.23 ?  44 ARG A N    16 
ATOM 16751 C CA   . ARG A 1 44 ? -12.044 27.330  6.432   1.00 53.35 ?  44 ARG A CA   16 
ATOM 16752 C C    . ARG A 1 44 ? -11.247 28.269  5.529   1.00 41.21 ?  44 ARG A C    16 
ATOM 16753 O O    . ARG A 1 44 ? -10.258 28.863  5.956   1.00 23.31 ?  44 ARG A O    16 
ATOM 16754 C CB   . ARG A 1 44 ? -12.296 27.999  7.784   1.00 72.23 ?  44 ARG A CB   16 
ATOM 16755 C CG   . ARG A 1 44 ? -13.376 29.066  7.744   1.00 55.35 ?  44 ARG A CG   16 
ATOM 16756 C CD   . ARG A 1 44 ? -14.016 29.263  9.110   1.00 3.42  ?  44 ARG A CD   16 
ATOM 16757 N NE   . ARG A 1 44 ? -15.244 30.050  9.031   1.00 64.20 ?  44 ARG A NE   16 
ATOM 16758 C CZ   . ARG A 1 44 ? -15.817 30.625  10.082  1.00 63.14 ?  44 ARG A CZ   16 
ATOM 16759 N NH1  . ARG A 1 44 ? -15.276 30.502  11.286  1.00 51.15 1  44 ARG A NH1  16 
ATOM 16760 N NH2  . ARG A 1 44 ? -16.934 31.325  9.930   1.00 2.51  ?  44 ARG A NH2  16 
ATOM 16761 H H    . ARG A 1 44 ? -11.074 25.795  7.517   1.00 44.51 ?  44 ARG A H    16 
ATOM 16762 H HA   . ARG A 1 44 ? -12.992 27.118  5.963   1.00 75.44 ?  44 ARG A HA   16 
ATOM 16763 H HB2  . ARG A 1 44 ? -12.595 27.242  8.496   1.00 40.43 ?  44 ARG A HB2  16 
ATOM 16764 H HB3  . ARG A 1 44 ? -11.379 28.457  8.122   1.00 75.25 ?  44 ARG A HB3  16 
ATOM 16765 H HG2  . ARG A 1 44 ? -12.935 30.000  7.428   1.00 43.22 ?  44 ARG A HG2  16 
ATOM 16766 H HG3  . ARG A 1 44 ? -14.138 28.769  7.039   1.00 40.34 ?  44 ARG A HG3  16 
ATOM 16767 H HD2  . ARG A 1 44 ? -14.246 28.295  9.527   1.00 40.11 ?  44 ARG A HD2  16 
ATOM 16768 H HD3  . ARG A 1 44 ? -13.312 29.774  9.751   1.00 23.51 ?  44 ARG A HD3  16 
ATOM 16769 H HE   . ARG A 1 44 ? -15.660 30.154  8.150   1.00 5.12  ?  44 ARG A HE   16 
ATOM 16770 H HH11 . ARG A 1 44 ? -14.434 29.976  11.403  1.00 35.33 ?  44 ARG A HH11 16 
ATOM 16771 H HH12 . ARG A 1 44 ? -15.709 30.937  12.076  1.00 53.23 ?  44 ARG A HH12 16 
ATOM 16772 H HH21 . ARG A 1 44 ? -17.345 31.421  9.024   1.00 43.11 ?  44 ARG A HH21 16 
ATOM 16773 H HH22 . ARG A 1 44 ? -17.365 31.758  10.721  1.00 62.21 ?  44 ARG A HH22 16 
ATOM 16774 N N    . GLN A 1 45 ? -11.687 28.396  4.282   1.00 53.12 ?  45 GLN A N    16 
ATOM 16775 C CA   . GLN A 1 45 ? -11.015 29.261  3.320   1.00 50.32 ?  45 GLN A CA   16 
ATOM 16776 C C    . GLN A 1 45 ? -12.018 30.148  2.591   1.00 12.23 ?  45 GLN A C    16 
ATOM 16777 O O    . GLN A 1 45 ? -13.227 30.029  2.790   1.00 42.45 ?  45 GLN A O    16 
ATOM 16778 C CB   . GLN A 1 45 ? -10.229 28.423  2.310   1.00 54.40 ?  45 GLN A CB   16 
ATOM 16779 C CG   . GLN A 1 45 ? -11.110 27.580  1.402   1.00 33.45 ?  45 GLN A CG   16 
ATOM 16780 C CD   . GLN A 1 45 ? -10.413 26.326  0.913   1.00 33.23 ?  45 GLN A CD   16 
ATOM 16781 O OE1  . GLN A 1 45 ? -10.926 25.217  1.065   1.00 10.32 ?  45 GLN A OE1  16 
ATOM 16782 N NE2  . GLN A 1 45 ? -9.237  26.495  0.320   1.00 72.13 ?  45 GLN A NE2  16 
ATOM 16783 H H    . GLN A 1 45 ? -12.481 27.896  4.002   1.00 51.21 ?  45 GLN A H    16 
ATOM 16784 H HA   . GLN A 1 45 ? -10.327 29.890  3.864   1.00 75.14 ?  45 GLN A HA   16 
ATOM 16785 H HB2  . GLN A 1 45 ? -9.640  29.084  1.692   1.00 31.44 ?  45 GLN A HB2  16 
ATOM 16786 H HB3  . GLN A 1 45 ? -9.566  27.760  2.848   1.00 15.31 ?  45 GLN A HB3  16 
ATOM 16787 H HG2  . GLN A 1 45 ? -11.996 27.290  1.949   1.00 21.34 ?  45 GLN A HG2  16 
ATOM 16788 H HG3  . GLN A 1 45 ? -11.395 28.174  0.547   1.00 34.50 ?  45 GLN A HG3  16 
ATOM 16789 H HE21 . GLN A 1 45 ? -8.890  27.408  0.235   1.00 13.35 ?  45 GLN A HE21 16 
ATOM 16790 H HE22 . GLN A 1 45 ? -8.765  25.701  -0.005  1.00 75.03 ?  45 GLN A HE22 16 
ATOM 16791 N N    . ARG A 1 46 ? -11.509 31.038  1.745   1.00 12.33 ?  46 ARG A N    16 
ATOM 16792 C CA   . ARG A 1 46 ? -12.360 31.947  0.987   1.00 61.21 ?  46 ARG A CA   16 
ATOM 16793 C C    . ARG A 1 46 ? -12.798 31.311  -0.329  1.00 13.22 ?  46 ARG A C    16 
ATOM 16794 O O    . ARG A 1 46 ? -12.071 31.354  -1.322  1.00 64.33 ?  46 ARG A O    16 
ATOM 16795 C CB   . ARG A 1 46 ? -11.625 33.260  0.713   1.00 53.34 ?  46 ARG A CB   16 
ATOM 16796 C CG   . ARG A 1 46 ? -12.554 34.438  0.469   1.00 61.25 ?  46 ARG A CG   16 
ATOM 16797 C CD   . ARG A 1 46 ? -13.076 35.016  1.775   1.00 14.41 ?  46 ARG A CD   16 
ATOM 16798 N NE   . ARG A 1 46 ? -12.001 35.568  2.596   1.00 2.32  ?  46 ARG A NE   16 
ATOM 16799 C CZ   . ARG A 1 46 ? -12.212 36.344  3.655   1.00 50.45 ?  46 ARG A CZ   16 
ATOM 16800 N NH1  . ARG A 1 46 ? -13.447 36.655  4.019   1.00 22.43 1  46 ARG A NH1  16 
ATOM 16801 N NH2  . ARG A 1 46 ? -11.182 36.808  4.351   1.00 63.31 ?  46 ARG A NH2  16 
ATOM 16802 H H    . ARG A 1 46 ? -10.537 31.085  1.629   1.00 73.52 ?  46 ARG A H    16 
ATOM 16803 H HA   . ARG A 1 46 ? -13.237 32.153  1.582   1.00 11.55 ?  46 ARG A HA   16 
ATOM 16804 H HB2  . ARG A 1 46 ? -10.999 33.493  1.561   1.00 61.05 ?  46 ARG A HB2  16 
ATOM 16805 H HB3  . ARG A 1 46 ? -11.002 33.134  -0.161  1.00 64.13 ?  46 ARG A HB3  16 
ATOM 16806 H HG2  . ARG A 1 46 ? -12.012 35.208  -0.061  1.00 44.13 ?  46 ARG A HG2  16 
ATOM 16807 H HG3  . ARG A 1 46 ? -13.390 34.107  -0.129  1.00 74.05 ?  46 ARG A HG3  16 
ATOM 16808 H HD2  . ARG A 1 46 ? -13.783 35.800  1.549   1.00 30.52 ?  46 ARG A HD2  16 
ATOM 16809 H HD3  . ARG A 1 46 ? -13.572 34.231  2.326   1.00 53.14 ?  46 ARG A HD3  16 
ATOM 16810 H HE   . ARG A 1 46 ? -11.081 35.351  2.345   1.00 3.55  ?  46 ARG A HE   16 
ATOM 16811 H HH11 . ARG A 1 46 ? -14.224 36.305  3.495   1.00 33.42 ?  46 ARG A HH11 16 
ATOM 16812 H HH12 . ARG A 1 46 ? -13.602 37.238  4.816   1.00 44.35 ?  46 ARG A HH12 16 
ATOM 16813 H HH21 . ARG A 1 46 ? -10.249 36.575  4.081   1.00 33.31 ?  46 ARG A HH21 16 
ATOM 16814 H HH22 . ARG A 1 46 ? -11.341 37.391  5.148   1.00 43.52 ?  46 ARG A HH22 16 
ATOM 16815 N N    . GLN A 1 47 ? -13.989 30.720  -0.329  1.00 13.44 ?  47 GLN A N    16 
ATOM 16816 C CA   . GLN A 1 47 ? -14.521 30.075  -1.523  1.00 51.44 ?  47 GLN A CA   16 
ATOM 16817 C C    . GLN A 1 47 ? -15.842 30.711  -1.943  1.00 72.43 ?  47 GLN A C    16 
ATOM 16818 O O    . GLN A 1 47 ? -16.749 30.026  -2.418  1.00 44.40 ?  47 GLN A O    16 
ATOM 16819 C CB   . GLN A 1 47 ? -14.719 28.579  -1.275  1.00 42.41 ?  47 GLN A CB   16 
ATOM 16820 C CG   . GLN A 1 47 ? -14.620 27.734  -2.534  1.00 52.22 ?  47 GLN A CG   16 
ATOM 16821 C CD   . GLN A 1 47 ? -13.193 27.576  -3.020  1.00 22.41 ?  47 GLN A CD   16 
ATOM 16822 O OE1  . GLN A 1 47 ? -12.268 28.178  -2.474  1.00 64.23 ?  47 GLN A OE1  16 
ATOM 16823 N NE2  . GLN A 1 47 ? -13.005 26.761  -4.052  1.00 43.42 ?  47 GLN A NE2  16 
ATOM 16824 H H    . GLN A 1 47 ? -14.521 30.719  0.493   1.00 30.11 ?  47 GLN A H    16 
ATOM 16825 H HA   . GLN A 1 47 ? -13.804 30.206  -2.319  1.00 64.41 ?  47 GLN A HA   16 
ATOM 16826 H HB2  . GLN A 1 47 ? -13.966 28.239  -0.579  1.00 74.31 ?  47 GLN A HB2  16 
ATOM 16827 H HB3  . GLN A 1 47 ? -15.695 28.424  -0.839  1.00 31.03 ?  47 GLN A HB3  16 
ATOM 16828 H HG2  . GLN A 1 47 ? -15.024 26.754  -2.329  1.00 41.35 ?  47 GLN A HG2  16 
ATOM 16829 H HG3  . GLN A 1 47 ? -15.200 28.205  -3.314  1.00 30.32 ?  47 GLN A HG3  16 
ATOM 16830 H HE21 . GLN A 1 47 ? -13.789 26.315  -4.437  1.00 61.22 ?  47 GLN A HE21 16 
ATOM 16831 H HE22 . GLN A 1 47 ? -12.094 26.640  -4.387  1.00 73.13 ?  47 GLN A HE22 16 
ATOM 16832 N N    . ILE A 1 48 ? -15.944 32.024  -1.763  1.00 23.12 ?  48 ILE A N    16 
ATOM 16833 C CA   . ILE A 1 48 ? -17.155 32.751  -2.124  1.00 33.02 ?  48 ILE A CA   16 
ATOM 16834 C C    . ILE A 1 48 ? -16.885 33.742  -3.251  1.00 14.12 ?  48 ILE A C    16 
ATOM 16835 O O    . ILE A 1 48 ? -17.462 34.829  -3.287  1.00 41.52 ?  48 ILE A O    16 
ATOM 16836 C CB   . ILE A 1 48 ? -17.737 33.510  -0.916  1.00 12.23 ?  48 ILE A CB   16 
ATOM 16837 C CG1  . ILE A 1 48 ? -16.684 34.446  -0.318  1.00 50.34 ?  48 ILE A CG1  16 
ATOM 16838 C CG2  . ILE A 1 48 ? -18.239 32.530  0.133   1.00 45.44 ?  48 ILE A CG2  16 
ATOM 16839 C CD1  . ILE A 1 48 ? -17.042 35.911  -0.433  1.00 61.23 ?  48 ILE A CD1  16 
ATOM 16840 H H    . ILE A 1 48 ? -15.188 32.514  -1.380  1.00 21.22 ?  48 ILE A H    16 
ATOM 16841 H HA   . ILE A 1 48 ? -17.889 32.033  -2.459  1.00 62.34 ?  48 ILE A HA   16 
ATOM 16842 H HB   . ILE A 1 48 ? -18.576 34.096  -1.258  1.00 3.12  ?  48 ILE A HB   16 
ATOM 16843 H HG12 . ILE A 1 48 ? -16.560 34.216  0.728   1.00 3.43  ?  48 ILE A HG12 16 
ATOM 16844 H HG13 . ILE A 1 48 ? -15.744 34.292  -0.830  1.00 13.12 ?  48 ILE A HG13 16 
ATOM 16845 H HG21 . ILE A 1 48 ? -17.492 32.413  0.903   1.00 33.31 ?  48 ILE A HG21 16 
ATOM 16846 H HG22 . ILE A 1 48 ? -19.151 32.908  0.571   1.00 62.14 ?  48 ILE A HG22 16 
ATOM 16847 H HG23 . ILE A 1 48 ? -18.431 31.573  -0.330  1.00 75.44 ?  48 ILE A HG23 16 
ATOM 16848 H HD11 . ILE A 1 48 ? -16.595 36.455  0.385   1.00 61.42 ?  48 ILE A HD11 16 
ATOM 16849 H HD12 . ILE A 1 48 ? -16.670 36.300  -1.370  1.00 64.21 ?  48 ILE A HD12 16 
ATOM 16850 H HD13 . ILE A 1 48 ? -18.115 36.023  -0.397  1.00 71.41 ?  48 ILE A HD13 16 
ATOM 16851 N N    . HIS A 1 49 ? -16.004 33.360  -4.170  1.00 12.23 ?  49 HIS A N    16 
ATOM 16852 C CA   . HIS A 1 49 ? -15.659 34.215  -5.300  1.00 33.12 ?  49 HIS A CA   16 
ATOM 16853 C C    . HIS A 1 49 ? -15.731 33.436  -6.611  1.00 65.11 ?  49 HIS A C    16 
ATOM 16854 O O    . HIS A 1 49 ? -14.902 32.567  -6.875  1.00 51.34 ?  49 HIS A O    16 
ATOM 16855 C CB   . HIS A 1 49 ? -14.257 34.797  -5.117  1.00 71.12 ?  49 HIS A CB   16 
ATOM 16856 C CG   . HIS A 1 49 ? -13.781 35.593  -6.292  1.00 21.23 ?  49 HIS A CG   16 
ATOM 16857 N ND1  . HIS A 1 49 ? -12.890 35.101  -7.223  1.00 54.34 ?  49 HIS A ND1  16 
ATOM 16858 C CD2  . HIS A 1 49 ? -14.078 36.853  -6.688  1.00 74.21 ?  49 HIS A CD2  16 
ATOM 16859 C CE1  . HIS A 1 49 ? -12.658 36.025  -8.139  1.00 10.24 ?  49 HIS A CE1  16 
ATOM 16860 N NE2  . HIS A 1 49 ? -13.368 37.098  -7.837  1.00 5.04  ?  49 HIS A NE2  16 
ATOM 16861 H H    . HIS A 1 49 ? -15.577 32.482  -4.085  1.00 33.30 ?  49 HIS A H    16 
ATOM 16862 H HA   . HIS A 1 49 ? -16.373 35.022  -5.336  1.00 74.41 ?  49 HIS A HA   16 
ATOM 16863 H HB2  . HIS A 1 49 ? -14.255 35.447  -4.255  1.00 71.34 ?  49 HIS A HB2  16 
ATOM 16864 H HB3  . HIS A 1 49 ? -13.557 33.991  -4.956  1.00 61.41 ?  49 HIS A HB3  16 
ATOM 16865 H HD1  . HIS A 1 49 ? -12.486 34.209  -7.213  1.00 54.22 ?  49 HIS A HD1  16 
ATOM 16866 H HD2  . HIS A 1 49 ? -14.749 37.540  -6.192  1.00 23.15 ?  49 HIS A HD2  16 
ATOM 16867 H HE1  . HIS A 1 49 ? -12.001 35.922  -8.989  1.00 12.01 ?  49 HIS A HE1  16 
ATOM 16868 N N    . SER A 1 50 ? -16.729 33.756  -7.429  1.00 11.53 ?  50 SER A N    16 
ATOM 16869 C CA   . SER A 1 50 ? -16.913 33.083  -8.710  1.00 2.15  ?  50 SER A CA   16 
ATOM 16870 C C    . SER A 1 50 ? -17.162 34.096  -9.823  1.00 53.42 ?  50 SER A C    16 
ATOM 16871 O O    . SER A 1 50 ? -18.133 33.986  -10.572 1.00 53.11 ?  50 SER A O    16 
ATOM 16872 C CB   . SER A 1 50 ? -18.081 32.099  -8.630  1.00 32.51 ?  50 SER A CB   16 
ATOM 16873 O OG   . SER A 1 50 ? -19.180 32.666  -7.938  1.00 31.45 ?  50 SER A OG   16 
ATOM 16874 H H    . SER A 1 50 ? -17.359 34.459  -7.162  1.00 2.03  ?  50 SER A H    16 
ATOM 16875 H HA   . SER A 1 50 ? -16.008 32.538  -8.930  1.00 14.22 ?  50 SER A HA   16 
ATOM 16876 H HB2  . SER A 1 50 ? -18.397 31.837  -9.628  1.00 52.23 ?  50 SER A HB2  16 
ATOM 16877 H HB3  . SER A 1 50 ? -17.763 31.209  -8.107  1.00 22.13 ?  50 SER A HB3  16 
ATOM 16878 H HG   . SER A 1 50 ? -19.911 32.794  -8.547  1.00 72.42 ?  50 SER A HG   16 
ATOM 16879 N N    . ALA A 1 51 ? -16.278 35.083  -9.926  1.00 14.41 ?  51 ALA A N    16 
ATOM 16880 C CA   . ALA A 1 51 ? -16.399 36.114  -10.948 1.00 64.30 ?  51 ALA A CA   16 
ATOM 16881 C C    . ALA A 1 51 ? -16.134 35.544  -12.338 1.00 12.31 ?  51 ALA A C    16 
ATOM 16882 O O    . ALA A 1 51 ? -16.792 35.919  -13.308 1.00 73.05 ?  51 ALA A O    16 
ATOM 16883 C CB   . ALA A 1 51 ? -15.443 37.262  -10.656 1.00 13.31 ?  51 ALA A CB   16 
ATOM 16884 H H    . ALA A 1 51 ? -15.525 35.117  -9.300  1.00 43.45 ?  51 ALA A H    16 
ATOM 16885 H HA   . ALA A 1 51 ? -17.407 36.501  -10.914 1.00 61.14 ?  51 ALA A HA   16 
ATOM 16886 H HB1  . ALA A 1 51 ? -14.546 36.875  -10.196 1.00 34.50 ?  51 ALA A HB1  16 
ATOM 16887 H HB2  . ALA A 1 51 ? -15.188 37.761  -11.579 1.00 5.33  ?  51 ALA A HB2  16 
ATOM 16888 H HB3  . ALA A 1 51 ? -15.918 37.964  -9.987  1.00 73.21 ?  51 ALA A HB3  16 
ATOM 16889 N N    . SER A 1 52 ? -15.167 34.637  -12.425 1.00 71.30 ?  52 SER A N    16 
ATOM 16890 C CA   . SER A 1 52 ? -14.813 34.019  -13.697 1.00 14.45 ?  52 SER A CA   16 
ATOM 16891 C C    . SER A 1 52 ? -15.549 32.695  -13.882 1.00 2.24  ?  52 SER A C    16 
ATOM 16892 O O    . SER A 1 52 ? -15.878 32.015  -12.910 1.00 75.43 ?  52 SER A O    16 
ATOM 16893 C CB   . SER A 1 52 ? -13.301 33.789  -13.774 1.00 64.41 ?  52 SER A CB   16 
ATOM 16894 O OG   . SER A 1 52 ? -12.943 32.553  -13.181 1.00 31.23 ?  52 SER A OG   16 
ATOM 16895 H H    . SER A 1 52 ? -14.679 34.379  -11.616 1.00 72.32 ?  52 SER A H    16 
ATOM 16896 H HA   . SER A 1 52 ? -15.106 34.693  -14.488 1.00 40.55 ?  52 SER A HA   16 
ATOM 16897 H HB2  . SER A 1 52 ? -12.993 33.781  -14.809 1.00 44.44 ?  52 SER A HB2  16 
ATOM 16898 H HB3  . SER A 1 52 ? -12.793 34.587  -13.252 1.00 24.43 ?  52 SER A HB3  16 
ATOM 16899 H HG   . SER A 1 52 ? -12.295 32.705  -12.489 1.00 3.31  ?  52 SER A HG   16 
ATOM 16900 N N    . GLU A 1 53 ? -15.805 32.337  -15.136 1.00 62.13 ?  53 GLU A N    16 
ATOM 16901 C CA   . GLU A 1 53 ? -16.504 31.096  -15.448 1.00 75.43 ?  53 GLU A CA   16 
ATOM 16902 C C    . GLU A 1 53 ? -15.666 29.884  -15.046 1.00 42.22 ?  53 GLU A C    16 
ATOM 16903 O O    . GLU A 1 53 ? -14.452 29.861  -15.247 1.00 23.13 ?  53 GLU A O    16 
ATOM 16904 C CB   . GLU A 1 53 ? -16.830 31.030  -16.941 1.00 5.23  ?  53 GLU A CB   16 
ATOM 16905 C CG   . GLU A 1 53 ? -17.942 31.975  -17.363 1.00 43.25 ?  53 GLU A CG   16 
ATOM 16906 C CD   . GLU A 1 53 ? -19.253 31.687  -16.656 1.00 44.14 ?  53 GLU A CD   16 
ATOM 16907 O OE1  . GLU A 1 53 ? -19.552 30.497  -16.424 1.00 62.33 ?  53 GLU A OE1  16 
ATOM 16908 O OE2  . GLU A 1 53 ? -19.978 32.652  -16.335 1.00 70.05 -1 53 GLU A OE2  16 
ATOM 16909 H H    . GLU A 1 53 ? -15.518 32.920  -15.868 1.00 32.23 ?  53 GLU A H    16 
ATOM 16910 H HA   . GLU A 1 53 ? -17.425 31.084  -14.887 1.00 31.23 ?  53 GLU A HA   16 
ATOM 16911 H HB2  . GLU A 1 53 ? -15.943 31.277  -17.503 1.00 53.34 ?  53 GLU A HB2  16 
ATOM 16912 H HB3  . GLU A 1 53 ? -17.132 30.022  -17.187 1.00 61.45 ?  53 GLU A HB3  16 
ATOM 16913 H HG2  . GLU A 1 53 ? -17.643 32.987  -17.134 1.00 35.44 ?  53 GLU A HG2  16 
ATOM 16914 H HG3  . GLU A 1 53 ? -18.096 31.878  -18.427 1.00 53.50 ?  53 GLU A HG3  16 
ATOM 16915 N N    . ARG A 1 54 ? -16.325 28.880  -14.476 1.00 34.44 ?  54 ARG A N    16 
ATOM 16916 C CA   . ARG A 1 54 ? -15.643 27.667  -14.043 1.00 50.45 ?  54 ARG A CA   16 
ATOM 16917 C C    . ARG A 1 54 ? -15.527 26.669  -15.193 1.00 22.32 ?  54 ARG A C    16 
ATOM 16918 O O    . ARG A 1 54 ? -14.514 25.982  -15.330 1.00 42.30 ?  54 ARG A O    16 
ATOM 16919 C CB   . ARG A 1 54 ? -16.390 27.026  -12.872 1.00 23.44 ?  54 ARG A CB   16 
ATOM 16920 C CG   . ARG A 1 54 ? -17.797 26.570  -13.223 1.00 62.51 ?  54 ARG A CG   16 
ATOM 16921 C CD   . ARG A 1 54 ? -18.729 26.674  -12.027 1.00 72.20 ?  54 ARG A CD   16 
ATOM 16922 N NE   . ARG A 1 54 ? -19.180 25.362  -11.568 1.00 54.15 ?  54 ARG A NE   16 
ATOM 16923 C CZ   . ARG A 1 54 ? -18.455 24.566  -10.793 1.00 4.13  ?  54 ARG A CZ   16 
ATOM 16924 N NH1  . ARG A 1 54 ? -17.249 24.945  -10.390 1.00 21.05 1  54 ARG A NH1  16 
ATOM 16925 N NH2  . ARG A 1 54 ? -18.933 23.386  -10.418 1.00 13.32 ?  54 ARG A NH2  16 
ATOM 16926 H H    . ARG A 1 54 ? -17.293 28.958  -14.343 1.00 31.23 ?  54 ARG A H    16 
ATOM 16927 H HA   . ARG A 1 54 ? -14.651 27.941  -13.719 1.00 21.10 ?  54 ARG A HA   16 
ATOM 16928 H HB2  . ARG A 1 54 ? -15.831 26.167  -12.531 1.00 41.11 ?  54 ARG A HB2  16 
ATOM 16929 H HB3  . ARG A 1 54 ? -16.456 27.744  -12.069 1.00 2.52  ?  54 ARG A HB3  16 
ATOM 16930 H HG2  . ARG A 1 54 ? -18.178 27.192  -14.018 1.00 32.02 ?  54 ARG A HG2  16 
ATOM 16931 H HG3  . ARG A 1 54 ? -17.760 25.543  -13.552 1.00 33.42 ?  54 ARG A HG3  16 
ATOM 16932 H HD2  . ARG A 1 54 ? -18.207 27.166  -11.220 1.00 53.13 ?  54 ARG A HD2  16 
ATOM 16933 H HD3  . ARG A 1 54 ? -19.591 27.261  -12.309 1.00 4.44  ?  54 ARG A HD3  16 
ATOM 16934 H HE   . ARG A 1 54 ? -20.068 25.062  -11.854 1.00 1.41  ?  54 ARG A HE   16 
ATOM 16935 H HH11 . ARG A 1 54 ? -16.886 25.834  -10.670 1.00 24.31 ?  54 ARG A HH11 16 
ATOM 16936 H HH12 . ARG A 1 54 ? -16.705 24.344  -9.804  1.00 34.41 ?  54 ARG A HH12 16 
ATOM 16937 H HH21 . ARG A 1 54 ? -19.841 23.097  -10.719 1.00 50.21 ?  54 ARG A HH21 16 
ATOM 16938 H HH22 . ARG A 1 54 ? -18.386 22.788  -9.834  1.00 62.50 ?  54 ARG A HH22 16 
ATOM 16939 N N    . ILE A 1 55 ? -16.568 26.597  -16.013 1.00 73.35 ?  55 ILE A N    16 
ATOM 16940 C CA   . ILE A 1 55 ? -16.582 25.685  -17.151 1.00 2.34  ?  55 ILE A CA   16 
ATOM 16941 C C    . ILE A 1 55 ? -16.206 24.270  -16.725 1.00 31.44 ?  55 ILE A C    16 
ATOM 16942 O O    . ILE A 1 55 ? -15.038 23.885  -16.779 1.00 41.14 ?  55 ILE A O    16 
ATOM 16943 C CB   . ILE A 1 55 ? -15.617 26.150  -18.258 1.00 1.50  ?  55 ILE A CB   16 
ATOM 16944 C CG1  . ILE A 1 55 ? -16.050 27.512  -18.802 1.00 3.21  ?  55 ILE A CG1  16 
ATOM 16945 C CG2  . ILE A 1 55 ? -15.559 25.120  -19.376 1.00 5.31  ?  55 ILE A CG2  16 
ATOM 16946 C CD1  . ILE A 1 55 ? -17.445 27.514  -19.388 1.00 73.44 ?  55 ILE A CD1  16 
ATOM 16947 H H    . ILE A 1 55 ? -17.345 27.171  -15.852 1.00 74.44 ?  55 ILE A H    16 
ATOM 16948 H HA   . ILE A 1 55 ? -17.584 25.673  -17.556 1.00 45.04 ?  55 ILE A HA   16 
ATOM 16949 H HB   . ILE A 1 55 ? -14.630 26.238  -17.830 1.00 73.11 ?  55 ILE A HB   16 
ATOM 16950 H HG12 . ILE A 1 55 ? -16.025 28.237  -18.004 1.00 33.41 ?  55 ILE A HG12 16 
ATOM 16951 H HG13 . ILE A 1 55 ? -15.363 27.815  -19.580 1.00 23.14 ?  55 ILE A HG13 16 
ATOM 16952 H HG21 . ILE A 1 55 ? -15.607 25.622  -20.331 1.00 55.20 ?  55 ILE A HG21 16 
ATOM 16953 H HG22 . ILE A 1 55 ? -14.635 24.565  -19.307 1.00 33.43 ?  55 ILE A HG22 16 
ATOM 16954 H HG23 . ILE A 1 55 ? -16.393 24.441  -19.284 1.00 62.13 ?  55 ILE A HG23 16 
ATOM 16955 H HD11 . ILE A 1 55 ? -17.448 28.076  -20.310 1.00 64.35 ?  55 ILE A HD11 16 
ATOM 16956 H HD12 . ILE A 1 55 ? -17.754 26.498  -19.585 1.00 3.41  ?  55 ILE A HD12 16 
ATOM 16957 H HD13 . ILE A 1 55 ? -18.129 27.968  -18.686 1.00 72.30 ?  55 ILE A HD13 16 
ATOM 16958 N N    . ALA A 1 56 ? -17.203 23.500  -16.303 1.00 1.54  ?  56 ALA A N    16 
ATOM 16959 C CA   . ALA A 1 56 ? -16.977 22.125  -15.871 1.00 5.52  ?  56 ALA A CA   16 
ATOM 16960 C C    . ALA A 1 56 ? -18.298 21.391  -15.665 1.00 51.04 ?  56 ALA A C    16 
ATOM 16961 O O    . ALA A 1 56 ? -19.203 21.897  -15.000 1.00 33.41 ?  56 ALA A O    16 
ATOM 16962 C CB   . ALA A 1 56 ? -16.152 22.103  -14.593 1.00 15.21 ?  56 ALA A CB   16 
ATOM 16963 H H    . ALA A 1 56 ? -18.112 23.863  -16.283 1.00 33.31 ?  56 ALA A H    16 
ATOM 16964 H HA   . ALA A 1 56 ? -16.414 21.622  -16.644 1.00 43.45 ?  56 ALA A HA   16 
ATOM 16965 H HB1  . ALA A 1 56 ? -16.803 21.935  -13.748 1.00 53.23 ?  56 ALA A HB1  16 
ATOM 16966 H HB2  . ALA A 1 56 ? -15.424 21.308  -14.650 1.00 72.23 ?  56 ALA A HB2  16 
ATOM 16967 H HB3  . ALA A 1 56 ? -15.645 23.049  -14.475 1.00 11.21 ?  56 ALA A HB3  16 
ATOM 16968 N N    . SER A 1 57 ? -18.401 20.197  -16.238 1.00 43.22 ?  57 SER A N    16 
ATOM 16969 C CA   . SER A 1 57 ? -19.614 19.395  -16.121 1.00 52.32 ?  57 SER A CA   16 
ATOM 16970 C C    . SER A 1 57 ? -19.466 18.346  -15.022 1.00 32.03 ?  57 SER A C    16 
ATOM 16971 O O    . SER A 1 57 ? -19.034 17.221  -15.274 1.00 63.34 ?  57 SER A O    16 
ATOM 16972 C CB   . SER A 1 57 ? -19.931 18.713  -17.453 1.00 14.02 ?  57 SER A CB   16 
ATOM 16973 O OG   . SER A 1 57 ? -21.306 18.377  -17.539 1.00 34.23 ?  57 SER A OG   16 
ATOM 16974 H H    . SER A 1 57 ? -17.645 19.848  -16.755 1.00 43.31 ?  57 SER A H    16 
ATOM 16975 H HA   . SER A 1 57 ? -20.426 20.058  -15.863 1.00 44.31 ?  57 SER A HA   16 
ATOM 16976 H HB2  . SER A 1 57 ? -19.685 19.382  -18.263 1.00 70.22 ?  57 SER A HB2  16 
ATOM 16977 H HB3  . SER A 1 57 ? -19.346 17.809  -17.540 1.00 1.44  ?  57 SER A HB3  16 
ATOM 16978 H HG   . SER A 1 57 ? -21.624 18.557  -18.427 1.00 31.34 ?  57 SER A HG   16 
ATOM 16979 N N    . THR A 1 58 ? -19.830 18.723  -13.799 1.00 74.22 ?  58 THR A N    16 
ATOM 16980 C CA   . THR A 1 58 ? -19.738 17.817  -12.662 1.00 44.31 ?  58 THR A CA   16 
ATOM 16981 C C    . THR A 1 58 ? -20.543 16.546  -12.905 1.00 0.55  ?  58 THR A C    16 
ATOM 16982 O O    . THR A 1 58 ? -21.702 16.602  -13.313 1.00 0.24  ?  58 THR A O    16 
ATOM 16983 C CB   . THR A 1 58 ? -20.237 18.489  -11.368 1.00 33.23 ?  58 THR A CB   16 
ATOM 16984 O OG1  . THR A 1 58 ? -21.319 19.378  -11.665 1.00 31.45 ?  58 THR A OG1  16 
ATOM 16985 C CG2  . THR A 1 58 ? -19.114 19.256  -10.688 1.00 54.14 ?  58 THR A CG2  16 
ATOM 16986 H H    . THR A 1 58 ? -20.167 19.633  -13.662 1.00 22.33 ?  58 THR A H    16 
ATOM 16987 H HA   . THR A 1 58 ? -18.699 17.554  -12.528 1.00 53.10 ?  58 THR A HA   16 
ATOM 16988 H HB   . THR A 1 58 ? -20.588 17.720  -10.695 1.00 72.23 ?  58 THR A HB   16 
ATOM 16989 H HG1  . THR A 1 58 ? -22.037 19.226  -11.046 1.00 63.44 ?  58 THR A HG1  16 
ATOM 16990 H HG21 . THR A 1 58 ? -19.330 19.352  -9.634  1.00 4.50  ?  58 THR A HG21 16 
ATOM 16991 H HG22 . THR A 1 58 ? -18.184 18.722  -10.818 1.00 2.45  ?  58 THR A HG22 16 
ATOM 16992 H HG23 . THR A 1 58 ? -19.030 20.238  -11.130 1.00 25.52 ?  58 THR A HG23 16 
ATOM 16993 N N    . TYR A 1 59 ? -19.920 15.400  -12.650 1.00 42.31 ?  59 TYR A N    16 
ATOM 16994 C CA   . TYR A 1 59 ? -20.579 14.113  -12.842 1.00 35.32 ?  59 TYR A CA   16 
ATOM 16995 C C    . TYR A 1 59 ? -21.634 13.875  -11.766 1.00 64.24 ?  59 TYR A C    16 
ATOM 16996 O O    . TYR A 1 59 ? -21.731 14.629  -10.797 1.00 42.41 ?  59 TYR A O    16 
ATOM 16997 C CB   . TYR A 1 59 ? -19.550 12.982  -12.823 1.00 63.43 ?  59 TYR A CB   16 
ATOM 16998 C CG   . TYR A 1 59 ? -18.680 12.976  -11.587 1.00 13.05 ?  59 TYR A CG   16 
ATOM 16999 C CD1  . TYR A 1 59 ? -17.346 13.360  -11.650 1.00 43.33 ?  59 TYR A CD1  16 
ATOM 17000 C CD2  . TYR A 1 59 ? -19.190 12.585  -10.355 1.00 24.01 ?  59 TYR A CD2  16 
ATOM 17001 C CE1  . TYR A 1 59 ? -16.546 13.357  -10.523 1.00 53.10 ?  59 TYR A CE1  16 
ATOM 17002 C CE2  . TYR A 1 59 ? -18.399 12.580  -9.223  1.00 1.34  ?  59 TYR A CE2  16 
ATOM 17003 C CZ   . TYR A 1 59 ? -17.078 12.965  -9.312  1.00 0.32  ?  59 TYR A CZ   16 
ATOM 17004 O OH   . TYR A 1 59 ? -16.286 12.960  -8.186  1.00 11.33 ?  59 TYR A OH   16 
ATOM 17005 H H    . TYR A 1 59 ? -18.996 15.419  -12.326 1.00 44.13 ?  59 TYR A H    16 
ATOM 17006 H HA   . TYR A 1 59 ? -21.063 14.130  -13.808 1.00 14.02 ?  59 TYR A HA   16 
ATOM 17007 H HB2  . TYR A 1 59 ? -20.065 12.035  -12.870 1.00 44.14 ?  59 TYR A HB2  16 
ATOM 17008 H HB3  . TYR A 1 59 ? -18.903 13.078  -13.683 1.00 63.02 ?  59 TYR A HB3  16 
ATOM 17009 H HD1  . TYR A 1 59 ? -16.932 13.667  -12.600 1.00 12.33 ?  59 TYR A HD1  16 
ATOM 17010 H HD2  . TYR A 1 59 ? -20.226 12.283  -10.289 1.00 71.31 ?  59 TYR A HD2  16 
ATOM 17011 H HE1  . TYR A 1 59 ? -15.512 13.659  -10.592 1.00 35.12 ?  59 TYR A HE1  16 
ATOM 17012 H HE2  . TYR A 1 59 ? -18.815 12.273  -8.274  1.00 5.34  ?  59 TYR A HE2  16 
ATOM 17013 H HH   . TYR A 1 59 ? -16.574 13.654  -7.589  1.00 31.03 ?  59 TYR A HH   16 
ATOM 17014 N N    . LEU A 1 60 ? -22.422 12.820  -11.944 1.00 45.44 ?  60 LEU A N    16 
ATOM 17015 C CA   . LEU A 1 60 ? -23.471 12.480  -10.988 1.00 74.54 ?  60 LEU A CA   16 
ATOM 17016 C C    . LEU A 1 60 ? -23.175 11.147  -10.308 1.00 30.25 ?  60 LEU A C    16 
ATOM 17017 O O    . LEU A 1 60 ? -23.462 10.965  -9.125  1.00 33.52 ?  60 LEU A O    16 
ATOM 17018 C CB   . LEU A 1 60 ? -24.827 12.416  -11.692 1.00 41.01 ?  60 LEU A CB   16 
ATOM 17019 C CG   . LEU A 1 60 ? -25.465 13.761  -12.041 1.00 14.40 ?  60 LEU A CG   16 
ATOM 17020 C CD1  . LEU A 1 60 ? -26.405 13.614  -13.228 1.00 42.42 ?  60 LEU A CD1  16 
ATOM 17021 C CD2  . LEU A 1 60 ? -26.206 14.329  -10.840 1.00 72.30 ?  60 LEU A CD2  16 
ATOM 17022 H H    . LEU A 1 60 ? -22.296 12.256  -12.736 1.00 31.42 ?  60 LEU A H    16 
ATOM 17023 H HA   . LEU A 1 60 ? -23.500 13.255  -10.238 1.00 74.15 ?  60 LEU A HA   16 
ATOM 17024 H HB2  . LEU A 1 60 ? -24.698 11.863  -12.610 1.00 71.50 ?  60 LEU A HB2  16 
ATOM 17025 H HB3  . LEU A 1 60 ? -25.510 11.883  -11.045 1.00 42.02 ?  60 LEU A HB3  16 
ATOM 17026 H HG   . LEU A 1 60 ? -24.688 14.461  -12.317 1.00 3.13  ?  60 LEU A HG   16 
ATOM 17027 H HD11 . LEU A 1 60 ? -26.359 14.505  -13.837 1.00 44.32 ?  60 LEU A HD11 16 
ATOM 17028 H HD12 . LEU A 1 60 ? -26.110 12.759  -13.818 1.00 74.02 ?  60 LEU A HD12 16 
ATOM 17029 H HD13 . LEU A 1 60 ? -27.416 13.473  -12.872 1.00 0.44  ?  60 LEU A HD13 16 
ATOM 17030 H HD21 . LEU A 1 60 ? -26.506 15.345  -11.048 1.00 75.32 ?  60 LEU A HD21 16 
ATOM 17031 H HD22 . LEU A 1 60 ? -27.082 13.728  -10.640 1.00 74.52 ?  60 LEU A HD22 16 
ATOM 17032 H HD23 . LEU A 1 60 ? -25.556 14.315  -9.977  1.00 74.44 ?  60 LEU A HD23 16 
ATOM 17033 N N    . GLY A 1 61 ? -22.598 10.217  -11.064 1.00 43.12 ?  61 GLY A N    16 
ATOM 17034 C CA   . GLY A 1 61 ? -22.272 8.914   -10.516 1.00 25.41 ?  61 GLY A CA   16 
ATOM 17035 C C    . GLY A 1 61 ? -20.853 8.847   -9.984  1.00 12.44 ?  61 GLY A C    16 
ATOM 17036 O O    . GLY A 1 61 ? -20.486 9.597   -9.081  1.00 11.11 ?  61 GLY A O    16 
ATOM 17037 H H    . GLY A 1 61 ? -22.393 10.419  -12.001 1.00 34.31 ?  61 GLY A H    16 
ATOM 17038 H HA2  . GLY A 1 61 ? -22.957 8.691   -9.712  1.00 73.33 ?  61 GLY A HA2  16 
ATOM 17039 H HA3  . GLY A 1 61 ? -22.388 8.170   -11.291 1.00 1.31  ?  61 GLY A HA3  16 
ATOM 17040 N N    . GLY A 1 62 ? -20.055 7.944   -10.545 1.00 73.23 ?  62 GLY A N    16 
ATOM 17041 C CA   . GLY A 1 62 ? -18.679 7.798   -10.107 1.00 13.43 ?  62 GLY A CA   16 
ATOM 17042 C C    . GLY A 1 62 ? -17.986 6.617   -10.756 1.00 43.52 ?  62 GLY A C    16 
ATOM 17043 O O    . GLY A 1 62 ? -18.536 5.987   -11.659 1.00 42.24 ?  62 GLY A O    16 
ATOM 17044 H H    . GLY A 1 62 ? -20.401 7.374   -11.262 1.00 53.43 ?  62 GLY A H    16 
ATOM 17045 H HA2  . GLY A 1 62 ? -18.136 8.699   -10.352 1.00 73.31 ?  62 GLY A HA2  16 
ATOM 17046 H HA3  . GLY A 1 62 ? -18.666 7.662   -9.035  1.00 71.20 ?  62 GLY A HA3  16 
ATOM 17047 N N    . MET A 1 63 ? -16.774 6.318   -10.299 1.00 30.33 ?  63 MET A N    16 
ATOM 17048 C CA   . MET A 1 63 ? -16.005 5.204   -10.842 1.00 54.44 ?  63 MET A CA   16 
ATOM 17049 C C    . MET A 1 63 ? -15.145 4.558   -9.760  1.00 30.22 ?  63 MET A C    16 
ATOM 17050 O O    . MET A 1 63 ? -15.183 4.965   -8.599  1.00 12.35 ?  63 MET A O    16 
ATOM 17051 C CB   . MET A 1 63 ? -15.121 5.682   -11.996 1.00 41.43 ?  63 MET A CB   16 
ATOM 17052 C CG   . MET A 1 63 ? -15.881 5.893   -13.296 1.00 40.31 ?  63 MET A CG   16 
ATOM 17053 S SD   . MET A 1 63 ? -16.418 4.344   -14.046 1.00 5.33  ?  63 MET A SD   16 
ATOM 17054 C CE   . MET A 1 63 ? -15.341 4.268   -15.474 1.00 21.30 ?  63 MET A CE   16 
ATOM 17055 H H    . MET A 1 63 ? -16.388 6.858   -9.577  1.00 31.41 ?  63 MET A H    16 
ATOM 17056 H HA   . MET A 1 63 ? -16.704 4.471   -11.216 1.00 54.24 ?  63 MET A HA   16 
ATOM 17057 H HB2  . MET A 1 63 ? -14.661 6.618   -11.717 1.00 43.14 ?  63 MET A HB2  16 
ATOM 17058 H HB3  . MET A 1 63 ? -14.349 4.948   -12.170 1.00 12.41 ?  63 MET A HB3  16 
ATOM 17059 H HG2  . MET A 1 63 ? -16.751 6.499   -13.095 1.00 70.53 ?  63 MET A HG2  16 
ATOM 17060 H HG3  . MET A 1 63 ? -15.237 6.411   -13.992 1.00 70.21 ?  63 MET A HG3  16 
ATOM 17061 H HE1  . MET A 1 63 ? -15.313 3.257   -15.852 1.00 62.13 ?  63 MET A HE1  16 
ATOM 17062 H HE2  . MET A 1 63 ? -15.715 4.929   -16.243 1.00 11.54 ?  63 MET A HE2  16 
ATOM 17063 H HE3  . MET A 1 63 ? -14.344 4.574   -15.192 1.00 63.40 ?  63 MET A HE3  16 
ATOM 17064 N N    . ARG A 1 64 ? -14.372 3.551   -10.150 1.00 25.34 ?  64 ARG A N    16 
ATOM 17065 C CA   . ARG A 1 64 ? -13.503 2.848   -9.213  1.00 34.21 ?  64 ARG A CA   16 
ATOM 17066 C C    . ARG A 1 64 ? -12.044 2.946   -9.646  1.00 13.03 ?  64 ARG A C    16 
ATOM 17067 O O    . ARG A 1 64 ? -11.576 2.157   -10.467 1.00 22.54 ?  64 ARG A O    16 
ATOM 17068 C CB   . ARG A 1 64 ? -13.917 1.378   -9.104  1.00 74.54 ?  64 ARG A CB   16 
ATOM 17069 C CG   . ARG A 1 64 ? -15.317 1.180   -8.547  1.00 10.04 ?  64 ARG A CG   16 
ATOM 17070 C CD   . ARG A 1 64 ? -15.770 -0.265  -8.682  1.00 35.13 ?  64 ARG A CD   16 
ATOM 17071 N NE   . ARG A 1 64 ? -17.225 -0.380  -8.735  1.00 34.14 ?  64 ARG A NE   16 
ATOM 17072 C CZ   . ARG A 1 64 ? -17.861 -1.478  -9.128  1.00 41.51 ?  64 ARG A CZ   16 
ATOM 17073 N NH1  . ARG A 1 64 ? -17.175 -2.550  -9.499  1.00 11.14 1  64 ARG A NH1  16 
ATOM 17074 N NH2  . ARG A 1 64 ? -19.188 -1.506  -9.149  1.00 23.52 ?  64 ARG A NH2  16 
ATOM 17075 H H    . ARG A 1 64 ? -14.386 3.272   -11.089 1.00 32.25 ?  64 ARG A H    16 
ATOM 17076 H HA   . ARG A 1 64 ? -13.612 3.315   -8.245  1.00 40.14 ?  64 ARG A HA   16 
ATOM 17077 H HB2  . ARG A 1 64 ? -13.878 0.932   -10.087 1.00 13.30 ?  64 ARG A HB2  16 
ATOM 17078 H HB3  . ARG A 1 64 ? -13.219 0.868   -8.458  1.00 2.14  ?  64 ARG A HB3  16 
ATOM 17079 H HG2  . ARG A 1 64 ? -15.320 1.450   -7.501  1.00 53.03 ?  64 ARG A HG2  16 
ATOM 17080 H HG3  . ARG A 1 64 ? -16.003 1.815   -9.087  1.00 22.23 ?  64 ARG A HG3  16 
ATOM 17081 H HD2  . ARG A 1 64 ? -15.352 -0.676  -9.589  1.00 50.24 ?  64 ARG A HD2  16 
ATOM 17082 H HD3  . ARG A 1 64 ? -15.405 -0.824  -7.833  1.00 32.31 ?  64 ARG A HD3  16 
ATOM 17083 H HE   . ARG A 1 64 ? -17.752 0.400   -8.465  1.00 62.15 ?  64 ARG A HE   16 
ATOM 17084 H HH11 . ARG A 1 64 ? -16.175 -2.533  -9.483  1.00 70.34 ?  64 ARG A HH11 16 
ATOM 17085 H HH12 . ARG A 1 64 ? -17.656 -3.375  -9.793  1.00 53.25 ?  64 ARG A HH12 16 
ATOM 17086 H HH21 . ARG A 1 64 ? -19.709 -0.700  -8.870  1.00 4.32  ?  64 ARG A HH21 16 
ATOM 17087 H HH22 . ARG A 1 64 ? -19.666 -2.332  -9.445  1.00 71.34 ?  64 ARG A HH22 16 
ATOM 17088 N N    . MET A 1 65 ? -11.330 3.919   -9.088  1.00 40.34 ?  65 MET A N    16 
ATOM 17089 C CA   . MET A 1 65 ? -9.924  4.119   -9.417  1.00 34.34 ?  65 MET A CA   16 
ATOM 17090 C C    . MET A 1 65 ? -9.024  3.555   -8.322  1.00 4.03  ?  65 MET A C    16 
ATOM 17091 O O    . MET A 1 65 ? -9.362  3.606   -7.139  1.00 32.33 ?  65 MET A O    16 
ATOM 17092 C CB   . MET A 1 65 ? -9.632  5.608   -9.617  1.00 32.00 ?  65 MET A CB   16 
ATOM 17093 C CG   . MET A 1 65 ? -8.328  5.878   -10.349 1.00 43.23 ?  65 MET A CG   16 
ATOM 17094 S SD   . MET A 1 65 ? -8.374  5.341   -12.070 1.00 3.13  ?  65 MET A SD   16 
ATOM 17095 C CE   . MET A 1 65 ? -8.633  6.904   -12.906 1.00 73.05 ?  65 MET A CE   16 
ATOM 17096 H H    . MET A 1 65 ? -11.760 4.517   -8.441  1.00 33.15 ?  65 MET A H    16 
ATOM 17097 H HA   . MET A 1 65 ? -9.722  3.596   -10.340 1.00 32.50 ?  65 MET A HA   16 
ATOM 17098 H HB2  . MET A 1 65 ? -10.438 6.047   -10.185 1.00 62.32 ?  65 MET A HB2  16 
ATOM 17099 H HB3  . MET A 1 65 ? -9.581  6.086   -8.649  1.00 64.32 ?  65 MET A HB3  16 
ATOM 17100 H HG2  . MET A 1 65 ? -8.129  6.940   -10.324 1.00 41.42 ?  65 MET A HG2  16 
ATOM 17101 H HG3  . MET A 1 65 ? -7.532  5.353   -9.843  1.00 32.25 ?  65 MET A HG3  16 
ATOM 17102 H HE1  . MET A 1 65 ? -8.357  6.807   -13.945 1.00 34.15 ?  65 MET A HE1  16 
ATOM 17103 H HE2  . MET A 1 65 ? -9.674  7.182   -12.834 1.00 0.25  ?  65 MET A HE2  16 
ATOM 17104 H HE3  . MET A 1 65 ? -8.025  7.666   -12.441 1.00 73.21 ?  65 MET A HE3  16 
ATOM 17105 N N    . CYS A 1 1  ? -3.467  -12.672 -15.527 1.00 41.10 ?  1  CYS A N    17 
ATOM 17106 C CA   . CYS A 1 1  ? -4.157  -11.429 -15.854 1.00 63.31 ?  1  CYS A CA   17 
ATOM 17107 C C    . CYS A 1 1  ? -3.341  -10.598 -16.841 1.00 54.25 ?  1  CYS A C    17 
ATOM 17108 O O    . CYS A 1 1  ? -2.174  -10.893 -17.099 1.00 22.31 ?  1  CYS A O    17 
ATOM 17109 C CB   . CYS A 1 1  ? -4.423  -10.619 -14.584 1.00 73.11 ?  1  CYS A CB   17 
ATOM 17110 S SG   . CYS A 1 1  ? -2.927  -10.105 -13.709 1.00 20.13 ?  1  CYS A SG   17 
ATOM 17111 H H1   . CYS A 1 1  ? -2.600  -12.631 -15.072 1.00 45.41 ?  1  CYS A H1   17 
ATOM 17112 H HA   . CYS A 1 1  ? -5.099  -11.685 -16.313 1.00 14.32 ?  1  CYS A HA   17 
ATOM 17113 H HB2  . CYS A 1 1  ? -4.974  -9.727  -14.844 1.00 4.40  ?  1  CYS A HB2  17 
ATOM 17114 H HB3  . CYS A 1 1  ? -5.015  -11.214 -13.906 1.00 1.21  ?  1  CYS A HB3  17 
ATOM 17115 H HG   . CYS A 1 1  ? -2.708  -8.830  -13.988 1.00 63.34 ?  1  CYS A HG   17 
ATOM 17116 N N    . ARG A 1 2  ? -3.964  -9.559  -17.388 1.00 63.15 ?  2  ARG A N    17 
ATOM 17117 C CA   . ARG A 1 2  ? -3.297  -8.688  -18.347 1.00 44.12 ?  2  ARG A CA   17 
ATOM 17118 C C    . ARG A 1 2  ? -2.152  -7.926  -17.686 1.00 24.01 ?  2  ARG A C    17 
ATOM 17119 O O    . ARG A 1 2  ? -2.315  -7.355  -16.608 1.00 2.34  ?  2  ARG A O    17 
ATOM 17120 C CB   . ARG A 1 2  ? -4.297  -7.702  -18.953 1.00 61.31 ?  2  ARG A CB   17 
ATOM 17121 C CG   . ARG A 1 2  ? -3.823  -7.076  -20.255 1.00 42.54 ?  2  ARG A CG   17 
ATOM 17122 C CD   . ARG A 1 2  ? -4.993  -6.691  -21.147 1.00 52.10 ?  2  ARG A CD   17 
ATOM 17123 N NE   . ARG A 1 2  ? -4.669  -5.568  -22.021 1.00 74.52 ?  2  ARG A NE   17 
ATOM 17124 C CZ   . ARG A 1 2  ? -5.574  -4.907  -22.736 1.00 1.52  ?  2  ARG A CZ   17 
ATOM 17125 N NH1  . ARG A 1 2  ? -6.852  -5.257  -22.680 1.00 72.42 1  2  ARG A NH1  17 
ATOM 17126 N NH2  . ARG A 1 2  ? -5.201  -3.895  -23.508 1.00 43.24 ?  2  ARG A NH2  17 
ATOM 17127 H H    . ARG A 1 2  ? -4.895  -9.376  -17.141 1.00 73.44 ?  2  ARG A H    17 
ATOM 17128 H HA   . ARG A 1 2  ? -2.894  -9.307  -19.134 1.00 63.22 ?  2  ARG A HA   17 
ATOM 17129 H HB2  . ARG A 1 2  ? -5.225  -8.220  -19.146 1.00 31.41 ?  2  ARG A HB2  17 
ATOM 17130 H HB3  . ARG A 1 2  ? -4.478  -6.909  -18.243 1.00 22.44 ?  2  ARG A HB3  17 
ATOM 17131 H HG2  . ARG A 1 2  ? -3.251  -6.188  -20.029 1.00 10.41 ?  2  ARG A HG2  17 
ATOM 17132 H HG3  . ARG A 1 2  ? -3.200  -7.785  -20.778 1.00 20.10 ?  2  ARG A HG3  17 
ATOM 17133 H HD2  . ARG A 1 2  ? -5.259  -7.543  -21.756 1.00 25.32 ?  2  ARG A HD2  17 
ATOM 17134 H HD3  . ARG A 1 2  ? -5.831  -6.420  -20.521 1.00 2.11  ?  2  ARG A HD3  17 
ATOM 17135 H HE   . ARG A 1 2  ? -3.731  -5.292  -22.078 1.00 44.43 ?  2  ARG A HE   17 
ATOM 17136 H HH11 . ARG A 1 2  ? -7.135  -6.019  -22.098 1.00 52.11 ?  2  ARG A HH11 17 
ATOM 17137 H HH12 . ARG A 1 2  ? -7.530  -4.758  -23.218 1.00 43.33 ?  2  ARG A HH12 17 
ATOM 17138 H HH21 . ARG A 1 2  ? -4.239  -3.628  -23.553 1.00 55.22 ?  2  ARG A HH21 17 
ATOM 17139 H HH22 . ARG A 1 2  ? -5.882  -3.400  -24.046 1.00 53.55 ?  2  ARG A HH22 17 
ATOM 17140 N N    . GLY A 1 3  ? -0.995  -7.924  -18.339 1.00 63.45 ?  3  GLY A N    17 
ATOM 17141 C CA   . GLY A 1 3  ? 0.160   -7.230  -17.799 1.00 62.11 ?  3  GLY A CA   17 
ATOM 17142 C C    . GLY A 1 3  ? 1.403   -8.097  -17.784 1.00 73.52 ?  3  GLY A C    17 
ATOM 17143 O O    . GLY A 1 3  ? 1.317   -9.320  -17.898 1.00 61.34 ?  3  GLY A O    17 
ATOM 17144 H H    . GLY A 1 3  ? -0.924  -8.396  -19.194 1.00 20.10 ?  3  GLY A H    17 
ATOM 17145 H HA2  . GLY A 1 3  ? 0.353   -6.354  -18.399 1.00 4.31  ?  3  GLY A HA2  17 
ATOM 17146 H HA3  . GLY A 1 3  ? -0.060  -6.921  -16.788 1.00 35.34 ?  3  GLY A HA3  17 
ATOM 17147 N N    . GLY A 1 4  ? 2.565   -7.464  -17.644 1.00 32.33 ?  4  GLY A N    17 
ATOM 17148 C CA   . GLY A 1 4  ? 3.813   -8.202  -17.620 1.00 73.35 ?  4  GLY A CA   17 
ATOM 17149 C C    . GLY A 1 4  ? 4.793   -7.649  -16.605 1.00 62.31 ?  4  GLY A C    17 
ATOM 17150 O O    . GLY A 1 4  ? 5.826   -7.087  -16.970 1.00 74.24 ?  4  GLY A O    17 
ATOM 17151 H H    . GLY A 1 4  ? 2.572   -6.488  -17.559 1.00 24.34 ?  4  GLY A H    17 
ATOM 17152 H HA2  . GLY A 1 4  ? 3.605   -9.234  -17.380 1.00 35.21 ?  4  GLY A HA2  17 
ATOM 17153 H HA3  . GLY A 1 4  ? 4.265   -8.156  -18.600 1.00 4.11  ?  4  GLY A HA3  17 
ATOM 17154 N N    . ASP A 1 5  ? 4.470   -7.808  -15.326 1.00 70.11 ?  5  ASP A N    17 
ATOM 17155 C CA   . ASP A 1 5  ? 5.330   -7.319  -14.254 1.00 54.34 ?  5  ASP A CA   17 
ATOM 17156 C C    . ASP A 1 5  ? 5.412   -8.335  -13.118 1.00 35.23 ?  5  ASP A C    17 
ATOM 17157 O O    . ASP A 1 5  ? 4.542   -9.193  -12.976 1.00 42.45 ?  5  ASP A O    17 
ATOM 17158 C CB   . ASP A 1 5  ? 4.809   -5.983  -13.723 1.00 32.12 ?  5  ASP A CB   17 
ATOM 17159 C CG   . ASP A 1 5  ? 4.810   -4.899  -14.783 1.00 33.13 ?  5  ASP A CG   17 
ATOM 17160 O OD1  . ASP A 1 5  ? 5.881   -4.303  -15.021 1.00 44.13 ?  5  ASP A OD1  17 
ATOM 17161 O OD2  . ASP A 1 5  ? 3.738   -4.646  -15.373 1.00 42.22 -1 5  ASP A OD2  17 
ATOM 17162 H H    . ASP A 1 5  ? 3.634   -8.265  -15.097 1.00 22.21 ?  5  ASP A H    17 
ATOM 17163 H HA   . ASP A 1 5  ? 6.319   -7.173  -14.662 1.00 63.21 ?  5  ASP A HA   17 
ATOM 17164 H HB2  . ASP A 1 5  ? 3.797   -6.114  -13.369 1.00 71.54 ?  5  ASP A HB2  17 
ATOM 17165 H HB3  . ASP A 1 5  ? 5.434   -5.660  -12.903 1.00 62.34 ?  5  ASP A HB3  17 
ATOM 17166 N N    . GLU A 1 6  ? 6.466   -8.231  -12.314 1.00 73.12 ?  6  GLU A N    17 
ATOM 17167 C CA   . GLU A 1 6  ? 6.662   -9.143  -11.193 1.00 73.20 ?  6  GLU A CA   17 
ATOM 17168 C C    . GLU A 1 6  ? 5.511   -9.036  -10.197 1.00 34.15 ?  6  GLU A C    17 
ATOM 17169 O O    . GLU A 1 6  ? 4.940   -10.045 -9.781  1.00 24.42 ?  6  GLU A O    17 
ATOM 17170 C CB   . GLU A 1 6  ? 7.988   -8.844  -10.490 1.00 43.22 ?  6  GLU A CB   17 
ATOM 17171 C CG   . GLU A 1 6  ? 9.210   -9.183  -11.326 1.00 55.13 ?  6  GLU A CG   17 
ATOM 17172 C CD   . GLU A 1 6  ? 9.616   -10.639 -11.202 1.00 61.41 ?  6  GLU A CD   17 
ATOM 17173 O OE1  . GLU A 1 6  ? 10.716  -10.992 -11.675 1.00 12.35 ?  6  GLU A OE1  17 
ATOM 17174 O OE2  . GLU A 1 6  ? 8.831   -11.426 -10.632 1.00 31.41 -1 6  GLU A OE2  17 
ATOM 17175 H H    . GLU A 1 6  ? 7.126   -7.527  -12.479 1.00 12.41 ?  6  GLU A H    17 
ATOM 17176 H HA   . GLU A 1 6  ? 6.692   -10.149 -11.584 1.00 45.01 ?  6  GLU A HA   17 
ATOM 17177 H HB2  . GLU A 1 6  ? 8.024   -7.792  -10.248 1.00 20.23 ?  6  GLU A HB2  17 
ATOM 17178 H HB3  . GLU A 1 6  ? 8.034   -9.416  -9.575  1.00 12.34 ?  6  GLU A HB3  17 
ATOM 17179 H HG2  . GLU A 1 6  ? 8.992   -8.974  -12.362 1.00 12.51 ?  6  GLU A HG2  17 
ATOM 17180 H HG3  . GLU A 1 6  ? 10.036  -8.566  -11.001 1.00 52.40 ?  6  GLU A HG3  17 
ATOM 17181 N N    . ASP A 1 7  ? 5.176   -7.807  -9.819  1.00 53.42 ?  7  ASP A N    17 
ATOM 17182 C CA   . ASP A 1 7  ? 4.092   -7.568  -8.873  1.00 13.12 ?  7  ASP A CA   17 
ATOM 17183 C C    . ASP A 1 7  ? 2.799   -8.222  -9.350  1.00 14.43 ?  7  ASP A C    17 
ATOM 17184 O O    . ASP A 1 7  ? 2.015   -8.728  -8.548  1.00 2.52  ?  7  ASP A O    17 
ATOM 17185 C CB   . ASP A 1 7  ? 3.878   -6.066  -8.680  1.00 32.22 ?  7  ASP A CB   17 
ATOM 17186 C CG   . ASP A 1 7  ? 5.181   -5.315  -8.489  1.00 53.41 ?  7  ASP A CG   17 
ATOM 17187 O OD1  . ASP A 1 7  ? 6.065   -5.834  -7.775  1.00 62.24 ?  7  ASP A OD1  17 
ATOM 17188 O OD2  . ASP A 1 7  ? 5.317   -4.208  -9.052  1.00 73.12 -1 7  ASP A OD2  17 
ATOM 17189 H H    . ASP A 1 7  ? 5.668   -7.043  -10.186 1.00 1.11  ?  7  ASP A H    17 
ATOM 17190 H HA   . ASP A 1 7  ? 4.375   -8.007  -7.928  1.00 52.32 ?  7  ASP A HA   17 
ATOM 17191 H HB2  . ASP A 1 7  ? 3.378   -5.666  -9.550  1.00 13.42 ?  7  ASP A HB2  17 
ATOM 17192 H HB3  . ASP A 1 7  ? 3.260   -5.906  -7.809  1.00 62.31 ?  7  ASP A HB3  17 
ATOM 17193 N N    . ALA A 1 8  ? 2.583   -8.205  -10.662 1.00 11.45 ?  8  ALA A N    17 
ATOM 17194 C CA   . ALA A 1 8  ? 1.385   -8.797  -11.245 1.00 61.20 ?  8  ALA A CA   17 
ATOM 17195 C C    . ALA A 1 8  ? 1.192   -10.231 -10.766 1.00 44.32 ?  8  ALA A C    17 
ATOM 17196 O O    . ALA A 1 8  ? 0.066   -10.671 -10.525 1.00 32.15 ?  8  ALA A O    17 
ATOM 17197 C CB   . ALA A 1 8  ? 1.462   -8.752  -12.764 1.00 1.43  ?  8  ALA A CB   17 
ATOM 17198 H H    . ALA A 1 8  ? 3.245   -7.787  -11.249 1.00 2.04  ?  8  ALA A H    17 
ATOM 17199 H HA   . ALA A 1 8  ? 0.535   -8.206  -10.935 1.00 61.35 ?  8  ALA A HA   17 
ATOM 17200 H HB1  . ALA A 1 8  ? 1.986   -9.625  -13.125 1.00 1.52  ?  8  ALA A HB1  17 
ATOM 17201 H HB2  . ALA A 1 8  ? 0.463   -8.737  -13.175 1.00 71.33 ?  8  ALA A HB2  17 
ATOM 17202 H HB3  . ALA A 1 8  ? 1.991   -7.862  -13.072 1.00 3.41  ?  8  ALA A HB3  17 
ATOM 17203 N N    . LEU A 1 9  ? 2.295   -10.958 -10.630 1.00 42.25 ?  9  LEU A N    17 
ATOM 17204 C CA   . LEU A 1 9  ? 2.248   -12.345 -10.180 1.00 11.34 ?  9  LEU A CA   17 
ATOM 17205 C C    . LEU A 1 9  ? 1.889   -12.425 -8.699  1.00 70.51 ?  9  LEU A C    17 
ATOM 17206 O O    . LEU A 1 9  ? 1.121   -13.291 -8.281  1.00 2.24  ?  9  LEU A O    17 
ATOM 17207 C CB   . LEU A 1 9  ? 3.593   -13.029 -10.427 1.00 23.44 ?  9  LEU A CB   17 
ATOM 17208 C CG   . LEU A 1 9  ? 4.165   -12.894 -11.839 1.00 24.10 ?  9  LEU A CG   17 
ATOM 17209 C CD1  . LEU A 1 9  ? 5.679   -13.039 -11.818 1.00 32.34 ?  9  LEU A CD1  17 
ATOM 17210 C CD2  . LEU A 1 9  ? 3.541   -13.926 -12.768 1.00 33.04 ?  9  LEU A CD2  17 
ATOM 17211 H H    . LEU A 1 9  ? 3.164   -10.555 -10.836 1.00 51.20 ?  9  LEU A H    17 
ATOM 17212 H HA   . LEU A 1 9  ? 1.484   -12.852 -10.750 1.00 54.33 ?  9  LEU A HA   17 
ATOM 17213 H HB2  . LEU A 1 9  ? 4.310   -12.609 -9.739  1.00 34.21 ?  9  LEU A HB2  17 
ATOM 17214 H HB3  . LEU A 1 9  ? 3.471   -14.083 -10.218 1.00 23.00 ?  9  LEU A HB3  17 
ATOM 17215 H HG   . LEU A 1 9  ? 3.930   -11.912 -12.223 1.00 30.54 ?  9  LEU A HG   17 
ATOM 17216 H HD11 . LEU A 1 9  ? 6.135   -12.073 -11.974 1.00 55.40 ?  9  LEU A HD11 17 
ATOM 17217 H HD12 . LEU A 1 9  ? 5.989   -13.434 -10.862 1.00 55.23 ?  9  LEU A HD12 17 
ATOM 17218 H HD13 . LEU A 1 9  ? 5.987   -13.714 -12.602 1.00 32.02 ?  9  LEU A HD13 17 
ATOM 17219 H HD21 . LEU A 1 9  ? 2.583   -14.232 -12.375 1.00 23.30 ?  9  LEU A HD21 17 
ATOM 17220 H HD22 . LEU A 1 9  ? 3.408   -13.494 -13.749 1.00 15.40 ?  9  LEU A HD22 17 
ATOM 17221 H HD23 . LEU A 1 9  ? 4.192   -14.785 -12.840 1.00 63.13 ?  9  LEU A HD23 17 
ATOM 17222 N N    . LYS A 1 10 ? 2.448   -11.514 -7.910  1.00 52.43 ?  10 LYS A N    17 
ATOM 17223 C CA   . LYS A 1 10 ? 2.185   -11.477 -6.476  1.00 71.22 ?  10 LYS A CA   17 
ATOM 17224 C C    . LYS A 1 10 ? 0.687   -11.405 -6.199  1.00 21.20 ?  10 LYS A C    17 
ATOM 17225 O O    . LYS A 1 10 ? 0.192   -12.014 -5.252  1.00 62.31 ?  10 LYS A O    17 
ATOM 17226 C CB   . LYS A 1 10 ? 2.891   -10.279 -5.838  1.00 11.35 ?  10 LYS A CB   17 
ATOM 17227 C CG   . LYS A 1 10 ? 3.187   -10.463 -4.360  1.00 65.51 ?  10 LYS A CG   17 
ATOM 17228 C CD   . LYS A 1 10 ? 3.717   -9.185  -3.733  1.00 54.22 ?  10 LYS A CD   17 
ATOM 17229 C CE   . LYS A 1 10 ? 2.586   -8.293  -3.244  1.00 11.43 ?  10 LYS A CE   17 
ATOM 17230 N NZ   . LYS A 1 10 ? 1.946   -8.835  -2.013  1.00 73.40 1  10 LYS A NZ   17 
ATOM 17231 H H    . LYS A 1 10 ? 3.053   -10.848 -8.302  1.00 25.51 ?  10 LYS A H    17 
ATOM 17232 H HA   . LYS A 1 10 ? 2.576   -12.386 -6.045  1.00 21.24 ?  10 LYS A HA   17 
ATOM 17233 H HB2  . LYS A 1 10 ? 3.826   -10.110 -6.352  1.00 61.32 ?  10 LYS A HB2  17 
ATOM 17234 H HB3  . LYS A 1 10 ? 2.265   -9.405  -5.952  1.00 21.41 ?  10 LYS A HB3  17 
ATOM 17235 H HG2  . LYS A 1 10 ? 2.277   -10.749 -3.852  1.00 34.15 ?  10 LYS A HG2  17 
ATOM 17236 H HG3  . LYS A 1 10 ? 3.926   -11.243 -4.245  1.00 25.41 ?  10 LYS A HG3  17 
ATOM 17237 H HD2  . LYS A 1 10 ? 4.348   -9.440  -2.895  1.00 40.51 ?  10 LYS A HD2  17 
ATOM 17238 H HD3  . LYS A 1 10 ? 4.295   -8.645  -4.471  1.00 14.31 ?  10 LYS A HD3  17 
ATOM 17239 H HE2  . LYS A 1 10 ? 2.984   -7.313  -3.030  1.00 33.35 ?  10 LYS A HE2  17 
ATOM 17240 H HE3  . LYS A 1 10 ? 1.842   -8.218  -4.023  1.00 1.13  ?  10 LYS A HE3  17 
ATOM 17241 H HZ1  . LYS A 1 10 ? 0.997   -8.428  -1.896  1.00 14.11 ?  10 LYS A HZ1  17 
ATOM 17242 H HZ2  . LYS A 1 10 ? 1.862   -9.870  -2.081  1.00 72.15 ?  10 LYS A HZ2  17 
ATOM 17243 H HZ3  . LYS A 1 10 ? 2.519   -8.598  -1.178  1.00 64.30 ?  10 LYS A HZ3  17 
ATOM 17244 N N    . ALA A 1 11 ? -0.029  -10.658 -7.033  1.00 71.41 ?  11 ALA A N    17 
ATOM 17245 C CA   . ALA A 1 11 ? -1.471  -10.510 -6.880  1.00 72.02 ?  11 ALA A CA   17 
ATOM 17246 C C    . ALA A 1 11 ? -2.212  -11.695 -7.488  1.00 54.11 ?  11 ALA A C    17 
ATOM 17247 O O    . ALA A 1 11 ? -3.203  -12.170 -6.934  1.00 63.23 ?  11 ALA A O    17 
ATOM 17248 C CB   . ALA A 1 11 ? -1.939  -9.210  -7.517  1.00 22.44 ?  11 ALA A CB   17 
ATOM 17249 H H    . ALA A 1 11 ? 0.423   -10.197 -7.770  1.00 43.15 ?  11 ALA A H    17 
ATOM 17250 H HA   . ALA A 1 11 ? -1.691  -10.464 -5.823  1.00 2.21  ?  11 ALA A HA   17 
ATOM 17251 H HB1  . ALA A 1 11 ? -2.987  -9.062  -7.306  1.00 15.50 ?  11 ALA A HB1  17 
ATOM 17252 H HB2  . ALA A 1 11 ? -1.371  -8.385  -7.112  1.00 21.23 ?  11 ALA A HB2  17 
ATOM 17253 H HB3  . ALA A 1 11 ? -1.790  -9.259  -8.586  1.00 31.25 ?  11 ALA A HB3  17 
ATOM 17254 N N    . ALA A 1 12 ? -1.726  -12.169 -8.631  1.00 41.50 ?  12 ALA A N    17 
ATOM 17255 C CA   . ALA A 1 12 ? -2.342  -13.300 -9.313  1.00 31.22 ?  12 ALA A CA   17 
ATOM 17256 C C    . ALA A 1 12 ? -2.381  -14.530 -8.412  1.00 21.31 ?  12 ALA A C    17 
ATOM 17257 O O    . ALA A 1 12 ? -3.347  -15.293 -8.429  1.00 23.45 ?  12 ALA A O    17 
ATOM 17258 C CB   . ALA A 1 12 ? -1.595  -13.610 -10.601 1.00 34.25 ?  12 ALA A CB   17 
ATOM 17259 H H    . ALA A 1 12 ? -0.933  -11.747 -9.024  1.00 44.12 ?  12 ALA A H    17 
ATOM 17260 H HA   . ALA A 1 12 ? -3.355  -13.023 -9.572  1.00 30.31 ?  12 ALA A HA   17 
ATOM 17261 H HB1  . ALA A 1 12 ? -2.185  -13.290 -11.447 1.00 33.14 ?  12 ALA A HB1  17 
ATOM 17262 H HB2  . ALA A 1 12 ? -0.650  -13.088 -10.604 1.00 15.15 ?  12 ALA A HB2  17 
ATOM 17263 H HB3  . ALA A 1 12 ? -1.418  -14.674 -10.668 1.00 2.43  ?  12 ALA A HB3  17 
ATOM 17264 N N    . ARG A 1 13 ? -1.325  -14.716 -7.627  1.00 42.33 ?  13 ARG A N    17 
ATOM 17265 C CA   . ARG A 1 13 ? -1.239  -15.855 -6.721  1.00 1.15  ?  13 ARG A CA   17 
ATOM 17266 C C    . ARG A 1 13 ? -1.922  -15.546 -5.392  1.00 41.44 ?  13 ARG A C    17 
ATOM 17267 O O    . ARG A 1 13 ? -2.510  -16.427 -4.766  1.00 71.41 ?  13 ARG A O    17 
ATOM 17268 C CB   . ARG A 1 13 ? 0.225   -16.230 -6.478  1.00 11.03 ?  13 ARG A CB   17 
ATOM 17269 C CG   . ARG A 1 13 ? 1.065   -15.086 -5.935  1.00 63.33 ?  13 ARG A CG   17 
ATOM 17270 C CD   . ARG A 1 13 ? 1.401   -15.290 -4.466  1.00 54.22 ?  13 ARG A CD   17 
ATOM 17271 N NE   . ARG A 1 13 ? 2.610   -16.089 -4.287  1.00 53.44 ?  13 ARG A NE   17 
ATOM 17272 C CZ   . ARG A 1 13 ? 2.992   -16.593 -3.119  1.00 21.31 ?  13 ARG A CZ   17 
ATOM 17273 N NH1  . ARG A 1 13 ? 2.263   -16.382 -2.032  1.00 11.20 1  13 ARG A NH1  17 
ATOM 17274 N NH2  . ARG A 1 13 ? 4.105   -17.311 -3.037  1.00 11.22 ?  13 ARG A NH2  17 
ATOM 17275 H H    . ARG A 1 13 ? -0.586  -14.073 -7.659  1.00 72.32 ?  13 ARG A H    17 
ATOM 17276 H HA   . ARG A 1 13 ? -1.742  -16.689 -7.187  1.00 10.21 ?  13 ARG A HA   17 
ATOM 17277 H HB2  . ARG A 1 13 ? 0.263   -17.043 -5.769  1.00 22.31 ?  13 ARG A HB2  17 
ATOM 17278 H HB3  . ARG A 1 13 ? 0.660   -16.556 -7.411  1.00 63.12 ?  13 ARG A HB3  17 
ATOM 17279 H HG2  . ARG A 1 13 ? 1.984   -15.027 -6.497  1.00 64.24 ?  13 ARG A HG2  17 
ATOM 17280 H HG3  . ARG A 1 13 ? 0.514   -14.163 -6.044  1.00 44.11 ?  13 ARG A HG3  17 
ATOM 17281 H HD2  . ARG A 1 13 ? 1.548   -14.324 -4.005  1.00 64.30 ?  13 ARG A HD2  17 
ATOM 17282 H HD3  . ARG A 1 13 ? 0.574   -15.793 -3.988  1.00 54.15 ?  13 ARG A HD3  17 
ATOM 17283 H HE   . ARG A 1 13 ? 3.164   -16.257 -5.077  1.00 5.53  ?  13 ARG A HE   17 
ATOM 17284 H HH11 . ARG A 1 13 ? 1.423   -15.843 -2.091  1.00 13.43 ?  13 ARG A HH11 17 
ATOM 17285 H HH12 . ARG A 1 13 ? 2.551   -16.764 -1.153  1.00 52.32 ?  13 ARG A HH12 17 
ATOM 17286 H HH21 . ARG A 1 13 ? 4.657   -17.472 -3.854  1.00 11.12 ?  13 ARG A HH21 17 
ATOM 17287 H HH22 . ARG A 1 13 ? 4.392   -17.689 -2.157  1.00 12.23 ?  13 ARG A HH22 17 
ATOM 17288 N N    . ALA A 1 14 ? -1.841  -14.288 -4.970  1.00 64.14 ?  14 ALA A N    17 
ATOM 17289 C CA   . ALA A 1 14 ? -2.454  -13.863 -3.717  1.00 12.44 ?  14 ALA A CA   17 
ATOM 17290 C C    . ALA A 1 14 ? -3.913  -14.298 -3.644  1.00 14.01 ?  14 ALA A C    17 
ATOM 17291 O O    . ALA A 1 14 ? -4.416  -14.638 -2.572  1.00 70.44 ?  14 ALA A O    17 
ATOM 17292 C CB   . ALA A 1 14 ? -2.343  -12.353 -3.562  1.00 62.32 ?  14 ALA A CB   17 
ATOM 17293 H H    . ALA A 1 14 ? -1.360  -13.631 -5.513  1.00 54.22 ?  14 ALA A H    17 
ATOM 17294 H HA   . ALA A 1 14 ? -1.910  -14.325 -2.906  1.00 15.15 ?  14 ALA A HA   17 
ATOM 17295 H HB1  . ALA A 1 14 ? -3.168  -11.991 -2.966  1.00 22.11 ?  14 ALA A HB1  17 
ATOM 17296 H HB2  . ALA A 1 14 ? -1.412  -12.109 -3.073  1.00 71.12 ?  14 ALA A HB2  17 
ATOM 17297 H HB3  . ALA A 1 14 ? -2.370  -11.888 -4.536  1.00 44.15 ?  14 ALA A HB3  17 
ATOM 17298 N N    . ILE A 1 15 ? -4.588  -14.284 -4.788  1.00 11.12 ?  15 ILE A N    17 
ATOM 17299 C CA   . ILE A 1 15 ? -5.990  -14.678 -4.853  1.00 23.41 ?  15 ILE A CA   17 
ATOM 17300 C C    . ILE A 1 15 ? -6.212  -16.032 -4.188  1.00 45.20 ?  15 ILE A C    17 
ATOM 17301 O O    . ILE A 1 15 ? -7.275  -16.293 -3.624  1.00 61.14 ?  15 ILE A O    17 
ATOM 17302 C CB   . ILE A 1 15 ? -6.489  -14.747 -6.308  1.00 42.14 ?  15 ILE A CB   17 
ATOM 17303 C CG1  . ILE A 1 15 ? -8.010  -14.909 -6.342  1.00 12.23 ?  15 ILE A CG1  17 
ATOM 17304 C CG2  . ILE A 1 15 ? -5.812  -15.891 -7.047  1.00 54.23 ?  15 ILE A CG2  17 
ATOM 17305 C CD1  . ILE A 1 15 ? -8.759  -13.703 -5.820  1.00 2.23  ?  15 ILE A CD1  17 
ATOM 17306 H H    . ILE A 1 15 ? -4.132  -14.004 -5.609  1.00 73.21 ?  15 ILE A H    17 
ATOM 17307 H HA   . ILE A 1 15 ? -6.570  -13.932 -4.330  1.00 73.12 ?  15 ILE A HA   17 
ATOM 17308 H HB   . ILE A 1 15 ? -6.222  -13.824 -6.801  1.00 51.13 ?  15 ILE A HB   17 
ATOM 17309 H HG12 . ILE A 1 15 ? -8.325  -15.079 -7.359  1.00 14.35 ?  15 ILE A HG12 17 
ATOM 17310 H HG13 . ILE A 1 15 ? -8.287  -15.761 -5.737  1.00 60.05 ?  15 ILE A HG13 17 
ATOM 17311 H HG21 . ILE A 1 15 ? -5.822  -15.692 -8.109  1.00 55.14 ?  15 ILE A HG21 17 
ATOM 17312 H HG22 . ILE A 1 15 ? -4.791  -15.985 -6.708  1.00 71.23 ?  15 ILE A HG22 17 
ATOM 17313 H HG23 . ILE A 1 15 ? -6.343  -16.812 -6.849  1.00 61.24 ?  15 ILE A HG23 17 
ATOM 17314 H HD11 . ILE A 1 15 ? -8.885  -13.794 -4.751  1.00 32.12 ?  15 ILE A HD11 17 
ATOM 17315 H HD12 . ILE A 1 15 ? -8.197  -12.807 -6.041  1.00 30.02 ?  15 ILE A HD12 17 
ATOM 17316 H HD13 . ILE A 1 15 ? -9.727  -13.647 -6.294  1.00 3.22  ?  15 ILE A HD13 17 
ATOM 17317 N N    . LYS A 1 16 ? -5.200  -16.890 -4.254  1.00 55.20 ?  16 LYS A N    17 
ATOM 17318 C CA   . LYS A 1 16 ? -5.282  -18.218 -3.655  1.00 11.52 ?  16 LYS A CA   17 
ATOM 17319 C C    . LYS A 1 16 ? -4.948  -18.165 -2.168  1.00 23.51 ?  16 LYS A C    17 
ATOM 17320 O O    . LYS A 1 16 ? -5.496  -18.926 -1.371  1.00 12.10 ?  16 LYS A O    17 
ATOM 17321 C CB   . LYS A 1 16 ? -4.331  -19.181 -4.368  1.00 1.45  ?  16 LYS A CB   17 
ATOM 17322 C CG   . LYS A 1 16 ? -4.465  -19.160 -5.881  1.00 31.45 ?  16 LYS A CG   17 
ATOM 17323 C CD   . LYS A 1 16 ? -5.780  -19.775 -6.332  1.00 25.25 ?  16 LYS A CD   17 
ATOM 17324 C CE   . LYS A 1 16 ? -5.687  -21.292 -6.411  1.00 3.15  ?  16 LYS A CE   17 
ATOM 17325 N NZ   . LYS A 1 16 ? -6.005  -21.935 -5.106  1.00 0.35  1  16 LYS A NZ   17 
ATOM 17326 H H    . LYS A 1 16 ? -4.377  -16.625 -4.717  1.00 64.33 ?  16 LYS A H    17 
ATOM 17327 H HA   . LYS A 1 16 ? -6.294  -18.572 -3.772  1.00 5.43  ?  16 LYS A HA   17 
ATOM 17328 H HB2  . LYS A 1 16 ? -3.314  -18.918 -4.115  1.00 55.41 ?  16 LYS A HB2  17 
ATOM 17329 H HB3  . LYS A 1 16 ? -4.529  -20.186 -4.024  1.00 41.41 ?  16 LYS A HB3  17 
ATOM 17330 H HG2  . LYS A 1 16 ? -4.423  -18.137 -6.224  1.00 4.45  ?  16 LYS A HG2  17 
ATOM 17331 H HG3  . LYS A 1 16 ? -3.649  -19.720 -6.315  1.00 70.35 ?  16 LYS A HG3  17 
ATOM 17332 H HD2  . LYS A 1 16 ? -6.552  -19.510 -5.628  1.00 14.15 ?  16 LYS A HD2  17 
ATOM 17333 H HD3  . LYS A 1 16 ? -6.032  -19.388 -7.310  1.00 4.40  ?  16 LYS A HD3  17 
ATOM 17334 H HE2  . LYS A 1 16 ? -6.384  -21.644 -7.155  1.00 45.43 ?  16 LYS A HE2  17 
ATOM 17335 H HE3  . LYS A 1 16 ? -4.683  -21.563 -6.701  1.00 61.30 ?  16 LYS A HE3  17 
ATOM 17336 H HZ1  . LYS A 1 16 ? -5.193  -22.494 -4.775  1.00 1.24  ?  16 LYS A HZ1  17 
ATOM 17337 H HZ2  . LYS A 1 16 ? -6.225  -21.209 -4.394  1.00 42.34 ?  16 LYS A HZ2  17 
ATOM 17338 H HZ3  . LYS A 1 16 ? -6.827  -22.565 -5.209  1.00 2.51  ?  16 LYS A HZ3  17 
ATOM 17339 N N    . PHE A 1 17 ? -4.046  -17.260 -1.800  1.00 73.12 ?  17 PHE A N    17 
ATOM 17340 C CA   . PHE A 1 17 ? -3.641  -17.107 -0.408  1.00 43.04 ?  17 PHE A CA   17 
ATOM 17341 C C    . PHE A 1 17 ? -4.858  -16.969 0.501   1.00 41.51 ?  17 PHE A C    17 
ATOM 17342 O O    . PHE A 1 17 ? -5.211  -17.898 1.230   1.00 74.25 ?  17 PHE A O    17 
ATOM 17343 C CB   . PHE A 1 17 ? -2.731  -15.887 -0.251  1.00 54.04 ?  17 PHE A CB   17 
ATOM 17344 C CG   . PHE A 1 17 ? -2.314  -15.629 1.168   1.00 73.22 ?  17 PHE A CG   17 
ATOM 17345 C CD1  . PHE A 1 17 ? -1.738  -16.635 1.929   1.00 63.34 ?  17 PHE A CD1  17 
ATOM 17346 C CD2  . PHE A 1 17 ? -2.496  -14.382 1.743   1.00 13.44 ?  17 PHE A CD2  17 
ATOM 17347 C CE1  . PHE A 1 17 ? -1.355  -16.400 3.236   1.00 71.33 ?  17 PHE A CE1  17 
ATOM 17348 C CE2  . PHE A 1 17 ? -2.113  -14.141 3.049   1.00 4.44  ?  17 PHE A CE2  17 
ATOM 17349 C CZ   . PHE A 1 17 ? -1.541  -15.151 3.796   1.00 4.15  ?  17 PHE A CZ   17 
ATOM 17350 H H    . PHE A 1 17 ? -3.645  -16.681 -2.482  1.00 65.13 ?  17 PHE A H    17 
ATOM 17351 H HA   . PHE A 1 17 ? -3.092  -17.993 -0.124  1.00 52.21 ?  17 PHE A HA   17 
ATOM 17352 H HB2  . PHE A 1 17 ? -1.837  -16.035 -0.837  1.00 21.31 ?  17 PHE A HB2  17 
ATOM 17353 H HB3  . PHE A 1 17 ? -3.251  -15.011 -0.610  1.00 62.23 ?  17 PHE A HB3  17 
ATOM 17354 H HD1  . PHE A 1 17 ? -1.591  -17.611 1.493   1.00 14.04 ?  17 PHE A HD1  17 
ATOM 17355 H HD2  . PHE A 1 17 ? -2.944  -13.589 1.158   1.00 5.11  ?  17 PHE A HD2  17 
ATOM 17356 H HE1  . PHE A 1 17 ? -0.907  -17.192 3.818   1.00 54.21 ?  17 PHE A HE1  17 
ATOM 17357 H HE2  . PHE A 1 17 ? -2.261  -13.163 3.484   1.00 11.40 ?  17 PHE A HE2  17 
ATOM 17358 H HZ   . PHE A 1 17 ? -1.243  -14.966 4.818   1.00 75.41 ?  17 PHE A HZ   17 
ATOM 17359 N N    . LEU A 1 18 ? -5.494  -15.805 0.455   1.00 72.42 ?  18 LEU A N    17 
ATOM 17360 C CA   . LEU A 1 18 ? -6.672  -15.542 1.275   1.00 20.41 ?  18 LEU A CA   17 
ATOM 17361 C C    . LEU A 1 18 ? -7.709  -16.649 1.108   1.00 34.30 ?  18 LEU A C    17 
ATOM 17362 O O    . LEU A 1 18 ? -8.427  -16.988 2.048   1.00 23.33 ?  18 LEU A O    17 
ATOM 17363 C CB   . LEU A 1 18 ? -7.286  -14.192 0.904   1.00 5.23  ?  18 LEU A CB   17 
ATOM 17364 C CG   . LEU A 1 18 ? -8.064  -14.147 -0.412  1.00 25.44 ?  18 LEU A CG   17 
ATOM 17365 C CD1  . LEU A 1 18 ? -8.906  -12.884 -0.492  1.00 71.15 ?  18 LEU A CD1  17 
ATOM 17366 C CD2  . LEU A 1 18 ? -7.112  -14.233 -1.597  1.00 2.31  ?  18 LEU A CD2  17 
ATOM 17367 H H    . LEU A 1 18 ? -5.165  -15.103 -0.145  1.00 21.52 ?  18 LEU A H    17 
ATOM 17368 H HA   . LEU A 1 18 ? -6.357  -15.514 2.308   1.00 44.32 ?  18 LEU A HA   17 
ATOM 17369 H HB2  . LEU A 1 18 ? -7.962  -13.907 1.696   1.00 33.42 ?  18 LEU A HB2  17 
ATOM 17370 H HB3  . LEU A 1 18 ? -6.484  -13.471 0.840   1.00 32.21 ?  18 LEU A HB3  17 
ATOM 17371 H HG   . LEU A 1 18 ? -8.732  -14.997 -0.457  1.00 72.35 ?  18 LEU A HG   17 
ATOM 17372 H HD11 . LEU A 1 18 ? -9.225  -12.600 0.500   1.00 21.23 ?  18 LEU A HD11 17 
ATOM 17373 H HD12 . LEU A 1 18 ? -8.318  -12.087 -0.922  1.00 25.10 ?  18 LEU A HD12 17 
ATOM 17374 H HD13 . LEU A 1 18 ? -9.772  -13.067 -1.111  1.00 53.11 ?  18 LEU A HD13 17 
ATOM 17375 H HD21 . LEU A 1 18 ? -7.662  -14.072 -2.512  1.00 74.22 ?  18 LEU A HD21 17 
ATOM 17376 H HD22 . LEU A 1 18 ? -6.348  -13.477 -1.499  1.00 71.32 ?  18 LEU A HD22 17 
ATOM 17377 H HD23 . LEU A 1 18 ? -6.653  -15.210 -1.619  1.00 70.14 ?  18 LEU A HD23 17 
ATOM 17378 N N    . TYR A 1 19 ? -7.779  -17.210 -0.094  1.00 44.31 ?  19 TYR A N    17 
ATOM 17379 C CA   . TYR A 1 19 ? -8.727  -18.279 -0.384  1.00 41.21 ?  19 TYR A CA   17 
ATOM 17380 C C    . TYR A 1 19 ? -8.617  -19.400 0.644   1.00 4.11  ?  19 TYR A C    17 
ATOM 17381 O O    . TYR A 1 19 ? -9.622  -19.868 1.179   1.00 55.43 ?  19 TYR A O    17 
ATOM 17382 C CB   . TYR A 1 19 ? -8.486  -18.835 -1.789  1.00 53.43 ?  19 TYR A CB   17 
ATOM 17383 C CG   . TYR A 1 19 ? -9.692  -19.531 -2.379  1.00 12.35 ?  19 TYR A CG   17 
ATOM 17384 C CD1  . TYR A 1 19 ? -10.664 -18.815 -3.067  1.00 44.12 ?  19 TYR A CD1  17 
ATOM 17385 C CD2  . TYR A 1 19 ? -9.857  -20.904 -2.251  1.00 43.12 ?  19 TYR A CD2  17 
ATOM 17386 C CE1  . TYR A 1 19 ? -11.767 -19.447 -3.607  1.00 45.32 ?  19 TYR A CE1  17 
ATOM 17387 C CE2  . TYR A 1 19 ? -10.957 -21.545 -2.790  1.00 4.11  ?  19 TYR A CE2  17 
ATOM 17388 C CZ   . TYR A 1 19 ? -11.909 -20.812 -3.466  1.00 32.01 ?  19 TYR A CZ   17 
ATOM 17389 O OH   . TYR A 1 19 ? -13.006 -21.445 -4.005  1.00 75.22 ?  19 TYR A OH   17 
ATOM 17390 H H    . TYR A 1 19 ? -7.178  -16.898 -0.803  1.00 34.11 ?  19 TYR A H    17 
ATOM 17391 H HA   . TYR A 1 19 ? -9.722  -17.860 -0.339  1.00 5.53  ?  19 TYR A HA   17 
ATOM 17392 H HB2  . TYR A 1 19 ? -8.215  -18.025 -2.448  1.00 1.30  ?  19 TYR A HB2  17 
ATOM 17393 H HB3  . TYR A 1 19 ? -7.676  -19.548 -1.752  1.00 23.41 ?  19 TYR A HB3  17 
ATOM 17394 H HD1  . TYR A 1 19 ? -10.550 -17.746 -3.176  1.00 1.34  ?  19 TYR A HD1  17 
ATOM 17395 H HD2  . TYR A 1 19 ? -9.110  -21.477 -1.720  1.00 60.30 ?  19 TYR A HD2  17 
ATOM 17396 H HE1  . TYR A 1 19 ? -12.513 -18.874 -4.138  1.00 42.14 ?  19 TYR A HE1  17 
ATOM 17397 H HE2  . TYR A 1 19 ? -11.068 -22.614 -2.679  1.00 40.21 ?  19 TYR A HE2  17 
ATOM 17398 H HH   . TYR A 1 19 ? -13.525 -21.840 -3.299  1.00 22.33 ?  19 TYR A HH   17 
ATOM 17399 N N    . GLN A 1 20 ? -7.388  -19.826 0.918   1.00 13.11 ?  20 GLN A N    17 
ATOM 17400 C CA   . GLN A 1 20 ? -7.145  -20.891 1.882   1.00 43.44 ?  20 GLN A CA   17 
ATOM 17401 C C    . GLN A 1 20 ? -7.402  -20.407 3.306   1.00 1.11  ?  20 GLN A C    17 
ATOM 17402 O O    . GLN A 1 20 ? -8.060  -21.085 4.094   1.00 44.25 ?  20 GLN A O    17 
ATOM 17403 C CB   . GLN A 1 20 ? -5.709  -21.404 1.757   1.00 51.52 ?  20 GLN A CB   17 
ATOM 17404 C CG   . GLN A 1 20 ? -5.546  -22.511 0.727   1.00 71.42 ?  20 GLN A CG   17 
ATOM 17405 C CD   . GLN A 1 20 ? -5.514  -21.984 -0.694  1.00 14.22 ?  20 GLN A CD   17 
ATOM 17406 O OE1  . GLN A 1 20 ? -4.468  -21.558 -1.187  1.00 50.42 ?  20 GLN A OE1  17 
ATOM 17407 N NE2  . GLN A 1 20 ? -6.662  -22.009 -1.362  1.00 2.03  ?  20 GLN A NE2  17 
ATOM 17408 H H    . GLN A 1 20 ? -6.626  -19.413 0.460   1.00 2.03  ?  20 GLN A H    17 
ATOM 17409 H HA   . GLN A 1 20 ? -7.826  -21.699 1.663   1.00 34.04 ?  20 GLN A HA   17 
ATOM 17410 H HB2  . GLN A 1 20 ? -5.069  -20.583 1.475   1.00 4.03  ?  20 GLN A HB2  17 
ATOM 17411 H HB3  . GLN A 1 20 ? -5.391  -21.786 2.716   1.00 50.41 ?  20 GLN A HB3  17 
ATOM 17412 H HG2  . GLN A 1 20 ? -4.622  -23.033 0.921   1.00 2.14  ?  20 GLN A HG2  17 
ATOM 17413 H HG3  . GLN A 1 20 ? -6.374  -23.198 0.822   1.00 45.32 ?  20 GLN A HG3  17 
ATOM 17414 H HE21 . GLN A 1 20 ? -7.454  -22.362 -0.905  1.00 55.53 ?  20 GLN A HE21 17 
ATOM 17415 H HE22 . GLN A 1 20 ? -6.670  -21.674 -2.282  1.00 33.22 ?  20 GLN A HE22 17 
ATOM 17416 N N    . SER A 1 21 ? -6.878  -19.228 3.627   1.00 5.24  ?  21 SER A N    17 
ATOM 17417 C CA   . SER A 1 21 ? -7.046  -18.655 4.957   1.00 14.24 ?  21 SER A CA   17 
ATOM 17418 C C    . SER A 1 21 ? -6.834  -17.143 4.928   1.00 50.30 ?  21 SER A C    17 
ATOM 17419 O O    . SER A 1 21 ? -5.813  -16.659 4.443   1.00 51.55 ?  21 SER A O    17 
ATOM 17420 C CB   . SER A 1 21 ? -6.069  -19.299 5.943   1.00 52.40 ?  21 SER A CB   17 
ATOM 17421 O OG   . SER A 1 21 ? -6.586  -20.517 6.450   1.00 34.22 ?  21 SER A OG   17 
ATOM 17422 H H    . SER A 1 21 ? -6.362  -18.734 2.955   1.00 63.42 ?  21 SER A H    17 
ATOM 17423 H HA   . SER A 1 21 ? -8.057  -18.858 5.280   1.00 64.41 ?  21 SER A HA   17 
ATOM 17424 H HB2  . SER A 1 21 ? -5.136  -19.500 5.440   1.00 72.11 ?  21 SER A HB2  17 
ATOM 17425 H HB3  . SER A 1 21 ? -5.896  -18.624 6.767   1.00 52.44 ?  21 SER A HB3  17 
ATOM 17426 H HG   . SER A 1 21 ? -6.565  -20.499 7.409   1.00 0.03  ?  21 SER A HG   17 
ATOM 17427 N N    . ASN A 1 22 ? -7.807  -16.406 5.451   1.00 52.21 ?  22 ASN A N    17 
ATOM 17428 C CA   . ASN A 1 22 ? -7.729  -14.949 5.485   1.00 21.45 ?  22 ASN A CA   17 
ATOM 17429 C C    . ASN A 1 22 ? -6.704  -14.484 6.515   1.00 63.32 ?  22 ASN A C    17 
ATOM 17430 O O    . ASN A 1 22 ? -6.323  -15.221 7.425   1.00 14.04 ?  22 ASN A O    17 
ATOM 17431 C CB   . ASN A 1 22 ? -9.100  -14.351 5.807   1.00 53.01 ?  22 ASN A CB   17 
ATOM 17432 C CG   . ASN A 1 22 ? -9.921  -14.084 4.560   1.00 10.14 ?  22 ASN A CG   17 
ATOM 17433 O OD1  . ASN A 1 22 ? -10.366 -15.012 3.884   1.00 72.21 ?  22 ASN A OD1  17 
ATOM 17434 N ND2  . ASN A 1 22 ? -10.125 -12.809 4.248   1.00 4.14  ?  22 ASN A ND2  17 
ATOM 17435 H H    . ASN A 1 22 ? -8.598  -16.850 5.823   1.00 4.43  ?  22 ASN A H    17 
ATOM 17436 H HA   . ASN A 1 22 ? -7.419  -14.612 4.508   1.00 21.23 ?  22 ASN A HA   17 
ATOM 17437 H HB2  . ASN A 1 22 ? -9.648  -15.040 6.434   1.00 13.10 ?  22 ASN A HB2  17 
ATOM 17438 H HB3  . ASN A 1 22 ? -8.965  -13.419 6.334   1.00 60.22 ?  22 ASN A HB3  17 
ATOM 17439 H HD21 . ASN A 1 22 ? -9.741  -12.122 4.832   1.00 24.21 ?  22 ASN A HD21 17 
ATOM 17440 H HD22 . ASN A 1 22 ? -10.653 -12.607 3.448   1.00 1.14  ?  22 ASN A HD22 17 
ATOM 17441 N N    . PRO A 1 23 ? -6.247  -13.231 6.371   1.00 3.23  ?  23 PRO A N    17 
ATOM 17442 C CA   . PRO A 1 23 ? -5.261  -12.639 7.279   1.00 4.52  ?  23 PRO A CA   17 
ATOM 17443 C C    . PRO A 1 23 ? -5.837  -12.373 8.666   1.00 41.32 ?  23 PRO A C    17 
ATOM 17444 O O    . PRO A 1 23 ? -7.048  -12.431 8.883   1.00 13.51 ?  23 PRO A O    17 
ATOM 17445 C CB   . PRO A 1 23 ? -4.892  -11.322 6.592   1.00 11.30 ?  23 PRO A CB   17 
ATOM 17446 C CG   . PRO A 1 23 ? -6.079  -10.984 5.759   1.00 3.33  ?  23 PRO A CG   17 
ATOM 17447 C CD   . PRO A 1 23 ? -6.657  -12.297 5.309   1.00 21.40 ?  23 PRO A CD   17 
ATOM 17448 H HA   . PRO A 1 23 ? -4.381  -13.259 7.369   1.00 30.04 ?  23 PRO A HA   17 
ATOM 17449 H HB2  . PRO A 1 23 ? -4.704  -10.564 7.340   1.00 15.51 ?  23 PRO A HB2  17 
ATOM 17450 H HB3  . PRO A 1 23 ? -4.011  -11.464 5.985   1.00 54.24 ?  23 PRO A HB3  17 
ATOM 17451 H HG2  . PRO A 1 23 ? -6.800  -10.439 6.349   1.00 74.24 ?  23 PRO A HG2  17 
ATOM 17452 H HG3  . PRO A 1 23 ? -5.772  -10.398 4.905   1.00 21.11 ?  23 PRO A HG3  17 
ATOM 17453 H HD2  . PRO A 1 23 ? -7.733  -12.234 5.246   1.00 33.04 ?  23 PRO A HD2  17 
ATOM 17454 H HD3  . PRO A 1 23 ? -6.237  -12.588 4.357   1.00 43.32 ?  23 PRO A HD3  17 
ATOM 17455 N N    . PRO A 1 24 ? -4.953  -12.073 9.628   1.00 15.52 ?  24 PRO A N    17 
ATOM 17456 C CA   . PRO A 1 24 ? -5.351  -11.791 11.010  1.00 71.01 ?  24 PRO A CA   17 
ATOM 17457 C C    . PRO A 1 24 ? -6.090  -10.464 11.141  1.00 13.31 ?  24 PRO A C    17 
ATOM 17458 O O    . PRO A 1 24 ? -6.112  -9.645  10.223  1.00 63.24 ?  24 PRO A O    17 
ATOM 17459 C CB   . PRO A 1 24 ? -4.018  -11.737 11.760  1.00 15.23 ?  24 PRO A CB   17 
ATOM 17460 C CG   . PRO A 1 24 ? -3.015  -11.364 10.723  1.00 72.22 ?  24 PRO A CG   17 
ATOM 17461 C CD   . PRO A 1 24 ? -3.494  -11.986 9.440   1.00 11.44 ?  24 PRO A CD   17 
ATOM 17462 H HA   . PRO A 1 24 ? -5.963  -12.584 11.417  1.00 31.01 ?  24 PRO A HA   17 
ATOM 17463 H HB2  . PRO A 1 24 ? -4.073  -10.993 12.543  1.00 72.44 ?  24 PRO A HB2  17 
ATOM 17464 H HB3  . PRO A 1 24 ? -3.801  -12.704 12.188  1.00 72.11 ?  24 PRO A HB3  17 
ATOM 17465 H HG2  . PRO A 1 24 ? -2.970  -10.290 10.625  1.00 24.03 ?  24 PRO A HG2  17 
ATOM 17466 H HG3  . PRO A 1 24 ? -2.046  -11.759 10.991  1.00 35.42 ?  24 PRO A HG3  17 
ATOM 17467 H HD2  . PRO A 1 24 ? -3.251  -11.354 8.600   1.00 43.22 ?  24 PRO A HD2  17 
ATOM 17468 H HD3  . PRO A 1 24 ? -3.064  -12.969 9.314   1.00 32.44 ?  24 PRO A HD3  17 
ATOM 17469 N N    . PRO A 1 25 ? -6.711  -10.244 12.310  1.00 60.11 ?  25 PRO A N    17 
ATOM 17470 C CA   . PRO A 1 25 ? -7.462  -9.016  12.588  1.00 43.30 ?  25 PRO A CA   17 
ATOM 17471 C C    . PRO A 1 25 ? -6.553  -7.801  12.730  1.00 0.44  ?  25 PRO A C    17 
ATOM 17472 O O    . PRO A 1 25 ? -6.215  -7.392  13.841  1.00 51.13 ?  25 PRO A O    17 
ATOM 17473 C CB   . PRO A 1 25 ? -8.160  -9.321  13.917  1.00 62.42 ?  25 PRO A CB   17 
ATOM 17474 C CG   . PRO A 1 25 ? -7.302  -10.352 14.567  1.00 73.13 ?  25 PRO A CG   17 
ATOM 17475 C CD   . PRO A 1 25 ? -6.727  -11.176 13.449  1.00 4.33  ?  25 PRO A CD   17 
ATOM 17476 H HA   . PRO A 1 25 ? -8.203  -8.823  11.826  1.00 64.44 ?  25 PRO A HA   17 
ATOM 17477 H HB2  . PRO A 1 25 ? -8.215  -8.420  14.511  1.00 34.52 ?  25 PRO A HB2  17 
ATOM 17478 H HB3  . PRO A 1 25 ? -9.154  -9.696  13.727  1.00 54.31 ?  25 PRO A HB3  17 
ATOM 17479 H HG2  . PRO A 1 25 ? -6.513  -9.873  15.125  1.00 41.14 ?  25 PRO A HG2  17 
ATOM 17480 H HG3  . PRO A 1 25 ? -7.903  -10.969 15.218  1.00 54.51 ?  25 PRO A HG3  17 
ATOM 17481 H HD2  . PRO A 1 25 ? -5.728  -11.502 13.696  1.00 73.12 ?  25 PRO A HD2  17 
ATOM 17482 H HD3  . PRO A 1 25 ? -7.362  -12.026 13.242  1.00 45.22 ?  25 PRO A HD3  17 
ATOM 17483 N N    . ASN A 1 26 ? -6.161  -7.225  11.599  1.00 21.21 ?  26 ASN A N    17 
ATOM 17484 C CA   . ASN A 1 26 ? -5.291  -6.055  11.598  1.00 75.42 ?  26 ASN A CA   17 
ATOM 17485 C C    . ASN A 1 26 ? -5.596  -5.151  10.408  1.00 52.42 ?  26 ASN A C    17 
ATOM 17486 O O    . ASN A 1 26 ? -4.839  -5.079  9.440   1.00 11.45 ?  26 ASN A O    17 
ATOM 17487 C CB   . ASN A 1 26 ? -3.823  -6.485  11.562  1.00 43.42 ?  26 ASN A CB   17 
ATOM 17488 C CG   . ASN A 1 26 ? -2.875  -5.333  11.838  1.00 3.10  ?  26 ASN A CG   17 
ATOM 17489 O OD1  . ASN A 1 26 ? -3.267  -4.319  12.414  1.00 34.23 ?  26 ASN A OD1  17 
ATOM 17490 N ND2  . ASN A 1 26 ? -1.622  -5.487  11.427  1.00 25.23 ?  26 ASN A ND2  17 
ATOM 17491 H H    . ASN A 1 26 ? -6.463  -7.596  10.743  1.00 40.13 ?  26 ASN A H    17 
ATOM 17492 H HA   . ASN A 1 26 ? -5.473  -5.505  12.508  1.00 70.15 ?  26 ASN A HA   17 
ATOM 17493 H HB2  . ASN A 1 26 ? -3.659  -7.248  12.309  1.00 24.11 ?  26 ASN A HB2  17 
ATOM 17494 H HB3  . ASN A 1 26 ? -3.596  -6.888  10.586  1.00 5.31  ?  26 ASN A HB3  17 
ATOM 17495 H HD21 . ASN A 1 26 ? -1.381  -6.322  10.974  1.00 11.23 ?  26 ASN A HD21 17 
ATOM 17496 H HD22 . ASN A 1 26 ? -0.988  -4.758  11.593  1.00 12.50 ?  26 ASN A HD22 17 
ATOM 17497 N N    . PRO A 1 27 ? -6.732  -4.441  10.480  1.00 2.30  ?  27 PRO A N    17 
ATOM 17498 C CA   . PRO A 1 27 ? -7.164  -3.527  9.418   1.00 70.13 ?  27 PRO A CA   17 
ATOM 17499 C C    . PRO A 1 27 ? -6.281  -2.288  9.325   1.00 10.13 ?  27 PRO A C    17 
ATOM 17500 O O    . PRO A 1 27 ? -6.422  -1.354  10.115  1.00 43.13 ?  27 PRO A O    17 
ATOM 17501 C CB   . PRO A 1 27 ? -8.585  -3.142  9.838   1.00 23.45 ?  27 PRO A CB   17 
ATOM 17502 C CG   . PRO A 1 27 ? -8.606  -3.325  11.316  1.00 41.52 ?  27 PRO A CG   17 
ATOM 17503 C CD   . PRO A 1 27 ? -7.682  -4.477  11.604  1.00 15.42 ?  27 PRO A CD   17 
ATOM 17504 H HA   . PRO A 1 27 ? -7.192  -4.020  8.457   1.00 5.04  ?  27 PRO A HA   17 
ATOM 17505 H HB2  . PRO A 1 27 ? -8.778  -2.114  9.563   1.00 12.32 ?  27 PRO A HB2  17 
ATOM 17506 H HB3  . PRO A 1 27 ? -9.297  -3.790  9.350   1.00 51.11 ?  27 PRO A HB3  17 
ATOM 17507 H HG2  . PRO A 1 27 ? -8.250  -2.429  11.802  1.00 42.24 ?  27 PRO A HG2  17 
ATOM 17508 H HG3  . PRO A 1 27 ? -9.609  -3.558  11.642  1.00 21.34 ?  27 PRO A HG3  17 
ATOM 17509 H HD2  . PRO A 1 27 ? -7.174  -4.326  12.545  1.00 1.25  ?  27 PRO A HD2  17 
ATOM 17510 H HD3  . PRO A 1 27 ? -8.232  -5.406  11.614  1.00 70.51 ?  27 PRO A HD3  17 
ATOM 17511 N N    . GLU A 1 28 ? -5.371  -2.286  8.357   1.00 22.42 ?  28 GLU A N    17 
ATOM 17512 C CA   . GLU A 1 28 ? -4.465  -1.160  8.163   1.00 5.32  ?  28 GLU A CA   17 
ATOM 17513 C C    . GLU A 1 28 ? -5.226  0.076   7.690   1.00 63.22 ?  28 GLU A C    17 
ATOM 17514 O O    . GLU A 1 28 ? -4.993  1.183   8.173   1.00 71.11 ?  28 GLU A O    17 
ATOM 17515 C CB   . GLU A 1 28 ? -3.377  -1.520  7.148   1.00 3.44  ?  28 GLU A CB   17 
ATOM 17516 C CG   . GLU A 1 28 ? -2.277  -0.477  7.038   1.00 55.32 ?  28 GLU A CG   17 
ATOM 17517 C CD   . GLU A 1 28 ? -1.503  -0.582  5.739   1.00 60.30 ?  28 GLU A CD   17 
ATOM 17518 O OE1  . GLU A 1 28 ? -1.213  0.471   5.134   1.00 34.40 ?  28 GLU A OE1  17 
ATOM 17519 O OE2  . GLU A 1 28 ? -1.185  -1.718  5.328   1.00 73.12 -1 28 GLU A OE2  17 
ATOM 17520 H H    . GLU A 1 28 ? -5.307  -3.060  7.759   1.00 34.50 ?  28 GLU A H    17 
ATOM 17521 H HA   . GLU A 1 28 ? -4.001  -0.940  9.112   1.00 62.41 ?  28 GLU A HA   17 
ATOM 17522 H HB2  . GLU A 1 28 ? -2.928  -2.459  7.439   1.00 32.54 ?  28 GLU A HB2  17 
ATOM 17523 H HB3  . GLU A 1 28 ? -3.833  -1.636  6.176   1.00 73.04 ?  28 GLU A HB3  17 
ATOM 17524 H HG2  . GLU A 1 28 ? -2.723  0.504   7.096   1.00 25.25 ?  28 GLU A HG2  17 
ATOM 17525 H HG3  . GLU A 1 28 ? -1.591  -0.609  7.862   1.00 72.34 ?  28 GLU A HG3  17 
ATOM 17526 N N    . GLY A 1 29 ? -6.138  -0.123  6.743   1.00 65.12 ?  29 GLY A N    17 
ATOM 17527 C CA   . GLY A 1 29 ? -6.919  0.983   6.221   1.00 71.40 ?  29 GLY A CA   17 
ATOM 17528 C C    . GLY A 1 29 ? -8.319  1.029   6.801   1.00 12.41 ?  29 GLY A C    17 
ATOM 17529 O O    . GLY A 1 29 ? -8.954  -0.009  6.993   1.00 10.55 ?  29 GLY A O    17 
ATOM 17530 H H    . GLY A 1 29 ? -6.281  -1.029  6.397   1.00 64.12 ?  29 GLY A H    17 
ATOM 17531 H HA2  . GLY A 1 29 ? -6.413  1.908   6.454   1.00 23.12 ?  29 GLY A HA2  17 
ATOM 17532 H HA3  . GLY A 1 29 ? -6.989  0.883   5.148   1.00 35.24 ?  29 GLY A HA3  17 
ATOM 17533 N N    . THR A 1 30 ? -8.801  2.235   7.083   1.00 15.22 ?  30 THR A N    17 
ATOM 17534 C CA   . THR A 1 30 ? -10.133 2.412   7.647   1.00 3.12  ?  30 THR A CA   17 
ATOM 17535 C C    . THR A 1 30 ? -10.981 3.333   6.778   1.00 33.42 ?  30 THR A C    17 
ATOM 17536 O O    . THR A 1 30 ? -12.179 3.109   6.603   1.00 24.54 ?  30 THR A O    17 
ATOM 17537 C CB   . THR A 1 30 ? -10.068 2.988   9.074   1.00 50.13 ?  30 THR A CB   17 
ATOM 17538 O OG1  . THR A 1 30 ? -9.141  2.235   9.864   1.00 64.24 ?  30 THR A OG1  17 
ATOM 17539 C CG2  . THR A 1 30 ? -11.439 2.965   9.731   1.00 31.40 ?  30 THR A CG2  17 
ATOM 17540 H H    . THR A 1 30 ? -8.247  3.024   6.908   1.00 33.14 ?  30 THR A H    17 
ATOM 17541 H HA   . THR A 1 30 ? -10.607 1.442   7.696   1.00 1.22  ?  30 THR A HA   17 
ATOM 17542 H HB   . THR A 1 30 ? -9.730  4.013   9.016   1.00 74.23 ?  30 THR A HB   17 
ATOM 17543 H HG1  . THR A 1 30 ? -9.393  1.309   9.856   1.00 13.53 ?  30 THR A HG1  17 
ATOM 17544 H HG21 . THR A 1 30 ? -11.456 3.665   10.554  1.00 0.12  ?  30 THR A HG21 17 
ATOM 17545 H HG22 . THR A 1 30 ? -12.190 3.243   9.007   1.00 60.33 ?  30 THR A HG22 17 
ATOM 17546 H HG23 . THR A 1 30 ? -11.645 1.972   10.100  1.00 22.34 ?  30 THR A HG23 17 
ATOM 17547 N N    . ARG A 1 31 ? -10.351 4.369   6.233   1.00 22.24 ?  31 ARG A N    17 
ATOM 17548 C CA   . ARG A 1 31 ? -11.048 5.326   5.382   1.00 75.23 ?  31 ARG A CA   17 
ATOM 17549 C C    . ARG A 1 31 ? -11.446 4.684   4.056   1.00 60.34 ?  31 ARG A C    17 
ATOM 17550 O O    . ARG A 1 31 ? -12.507 4.978   3.507   1.00 24.34 ?  31 ARG A O    17 
ATOM 17551 C CB   . ARG A 1 31 ? -10.167 6.549   5.125   1.00 15.25 ?  31 ARG A CB   17 
ATOM 17552 C CG   . ARG A 1 31 ? -10.071 7.491   6.314   1.00 32.14 ?  31 ARG A CG   17 
ATOM 17553 C CD   . ARG A 1 31 ? -9.113  8.640   6.038   1.00 25.52 ?  31 ARG A CD   17 
ATOM 17554 N NE   . ARG A 1 31 ? -7.733  8.294   6.374   1.00 55.22 ?  31 ARG A NE   17 
ATOM 17555 C CZ   . ARG A 1 31 ? -6.683  9.015   5.997   1.00 52.40 ?  31 ARG A CZ   17 
ATOM 17556 N NH1  . ARG A 1 31 ? -6.853  10.114  5.276   1.00 2.33  1  31 ARG A NH1  17 
ATOM 17557 N NH2  . ARG A 1 31 ? -5.459  8.635   6.342   1.00 41.24 ?  31 ARG A NH2  17 
ATOM 17558 H H    . ARG A 1 31 ? -9.395  4.495   6.410   1.00 34.51 ?  31 ARG A H    17 
ATOM 17559 H HA   . ARG A 1 31 ? -11.943 5.640   5.899   1.00 41.24 ?  31 ARG A HA   17 
ATOM 17560 H HB2  . ARG A 1 31 ? -9.170  6.215   4.877   1.00 4.04  ?  31 ARG A HB2  17 
ATOM 17561 H HB3  . ARG A 1 31 ? -10.572 7.100   4.288   1.00 74.11 ?  31 ARG A HB3  17 
ATOM 17562 H HG2  . ARG A 1 31 ? -11.050 7.896   6.521   1.00 42.13 ?  31 ARG A HG2  17 
ATOM 17563 H HG3  . ARG A 1 31 ? -9.719  6.938   7.171   1.00 52.44 ?  31 ARG A HG3  17 
ATOM 17564 H HD2  . ARG A 1 31 ? -9.165  8.891   4.989   1.00 25.43 ?  31 ARG A HD2  17 
ATOM 17565 H HD3  . ARG A 1 31 ? -9.414  9.492   6.628   1.00 60.31 ?  31 ARG A HD3  17 
ATOM 17566 H HE   . ARG A 1 31 ? -7.585  7.485   6.906   1.00 12.44 ?  31 ARG A HE   17 
ATOM 17567 H HH11 . ARG A 1 31 ? -7.774  10.402  5.015   1.00 2.12  ?  31 ARG A HH11 17 
ATOM 17568 H HH12 . ARG A 1 31 ? -6.060  10.655  4.995   1.00 23.43 ?  31 ARG A HH12 17 
ATOM 17569 H HH21 . ARG A 1 31 ? -5.327  7.806   6.886   1.00 12.13 ?  31 ARG A HH21 17 
ATOM 17570 H HH22 . ARG A 1 31 ? -4.669  9.177   6.057   1.00 21.23 ?  31 ARG A HH22 17 
ATOM 17571 N N    . GLN A 1 32 ? -10.586 3.807   3.548   1.00 74.12 ?  32 GLN A N    17 
ATOM 17572 C CA   . GLN A 1 32 ? -10.847 3.125   2.286   1.00 43.24 ?  32 GLN A CA   17 
ATOM 17573 C C    . GLN A 1 32 ? -11.751 1.915   2.498   1.00 3.23  ?  32 GLN A C    17 
ATOM 17574 O O    . GLN A 1 32 ? -12.601 1.608   1.662   1.00 25.32 ?  32 GLN A O    17 
ATOM 17575 C CB   . GLN A 1 32 ? -9.534  2.687   1.636   1.00 1.13  ?  32 GLN A CB   17 
ATOM 17576 C CG   . GLN A 1 32 ? -8.763  1.663   2.454   1.00 41.25 ?  32 GLN A CG   17 
ATOM 17577 C CD   . GLN A 1 32 ? -7.267  1.730   2.213   1.00 65.04 ?  32 GLN A CD   17 
ATOM 17578 O OE1  . GLN A 1 32 ? -6.497  2.070   3.112   1.00 3.12  ?  32 GLN A OE1  17 
ATOM 17579 N NE2  . GLN A 1 32 ? -6.848  1.404   0.996   1.00 4.11  ?  32 GLN A NE2  17 
ATOM 17580 H H    . GLN A 1 32 ? -9.757  3.615   4.033   1.00 20.25 ?  32 GLN A H    17 
ATOM 17581 H HA   . GLN A 1 32 ? -11.347 3.821   1.630   1.00 64.10 ?  32 GLN A HA   17 
ATOM 17582 H HB2  . GLN A 1 32 ? -9.749  2.257   0.670   1.00 61.33 ?  32 GLN A HB2  17 
ATOM 17583 H HB3  . GLN A 1 32 ? -8.906  3.556   1.504   1.00 64.12 ?  32 GLN A HB3  17 
ATOM 17584 H HG2  . GLN A 1 32 ? -8.951  1.842   3.502   1.00 42.33 ?  32 GLN A HG2  17 
ATOM 17585 H HG3  . GLN A 1 32 ? -9.111  0.676   2.190   1.00 21.04 ?  32 GLN A HG3  17 
ATOM 17586 H HE21 . GLN A 1 32 ? -7.519  1.144   0.330   1.00 14.43 ?  32 GLN A HE21 17 
ATOM 17587 H HE22 . GLN A 1 32 ? -5.887  1.440   0.812   1.00 74.40 ?  32 GLN A HE22 17 
ATOM 17588 N N    . ALA A 1 33 ? -11.562 1.230   3.621   1.00 12.35 ?  33 ALA A N    17 
ATOM 17589 C CA   . ALA A 1 33 ? -12.360 0.055   3.944   1.00 14.52 ?  33 ALA A CA   17 
ATOM 17590 C C    . ALA A 1 33 ? -13.851 0.358   3.839   1.00 75.54 ?  33 ALA A C    17 
ATOM 17591 O O    . ALA A 1 33 ? -14.574 -0.289  3.080   1.00 5.23  ?  33 ALA A O    17 
ATOM 17592 C CB   . ALA A 1 33 ? -12.020 -0.448  5.339   1.00 60.41 ?  33 ALA A CB   17 
ATOM 17593 H H    . ALA A 1 33 ? -10.868 1.525   4.249   1.00 75.24 ?  33 ALA A H    17 
ATOM 17594 H HA   . ALA A 1 33 ? -12.111 -0.723  3.236   1.00 42.34 ?  33 ALA A HA   17 
ATOM 17595 H HB1  . ALA A 1 33 ? -11.102 0.011   5.673   1.00 30.14 ?  33 ALA A HB1  17 
ATOM 17596 H HB2  . ALA A 1 33 ? -12.819 -0.192  6.019   1.00 3.11  ?  33 ALA A HB2  17 
ATOM 17597 H HB3  . ALA A 1 33 ? -11.897 -1.521  5.315   1.00 60.13 ?  33 ALA A HB3  17 
ATOM 17598 N N    . ARG A 1 34 ? -14.305 1.345   4.603   1.00 14.24 ?  34 ARG A N    17 
ATOM 17599 C CA   . ARG A 1 34 ? -15.711 1.733   4.597   1.00 73.21 ?  34 ARG A CA   17 
ATOM 17600 C C    . ARG A 1 34 ? -16.190 2.015   3.176   1.00 45.45 ?  34 ARG A C    17 
ATOM 17601 O O    . ARG A 1 34 ? -17.332 1.717   2.825   1.00 41.12 ?  34 ARG A O    17 
ATOM 17602 C CB   . ARG A 1 34 ? -15.925 2.968   5.474   1.00 23.14 ?  34 ARG A CB   17 
ATOM 17603 C CG   . ARG A 1 34 ? -15.203 4.207   4.968   1.00 34.31 ?  34 ARG A CG   17 
ATOM 17604 C CD   . ARG A 1 34 ? -16.142 5.124   4.199   1.00 34.53 ?  34 ARG A CD   17 
ATOM 17605 N NE   . ARG A 1 34 ? -15.657 6.500   4.166   1.00 74.24 ?  34 ARG A NE   17 
ATOM 17606 C CZ   . ARG A 1 34 ? -16.406 7.535   3.801   1.00 62.20 ?  34 ARG A CZ   17 
ATOM 17607 N NH1  . ARG A 1 34 ? -17.669 7.349   3.441   1.00 42.43 1  34 ARG A NH1  17 
ATOM 17608 N NH2  . ARG A 1 34 ? -15.893 8.758   3.796   1.00 52.43 ?  34 ARG A NH2  17 
ATOM 17609 H H    . ARG A 1 34 ? -13.681 1.824   5.188   1.00 13.21 ?  34 ARG A H    17 
ATOM 17610 H HA   . ARG A 1 34 ? -16.283 0.912   5.001   1.00 11.21 ?  34 ARG A HA   17 
ATOM 17611 H HB2  . ARG A 1 34 ? -16.983 3.187   5.516   1.00 32.21 ?  34 ARG A HB2  17 
ATOM 17612 H HB3  . ARG A 1 34 ? -15.570 2.753   6.471   1.00 40.01 ?  34 ARG A HB3  17 
ATOM 17613 H HG2  . ARG A 1 34 ? -14.802 4.748   5.813   1.00 70.20 ?  34 ARG A HG2  17 
ATOM 17614 H HG3  . ARG A 1 34 ? -14.398 3.902   4.317   1.00 73.52 ?  34 ARG A HG3  17 
ATOM 17615 H HD2  . ARG A 1 34 ? -16.231 4.758   3.187   1.00 60.22 ?  34 ARG A HD2  17 
ATOM 17616 H HD3  . ARG A 1 34 ? -17.112 5.104   4.675   1.00 2.42  ?  34 ARG A HD3  17 
ATOM 17617 H HE   . ARG A 1 34 ? -14.727 6.660   4.428   1.00 32.12 ?  34 ARG A HE   17 
ATOM 17618 H HH11 . ARG A 1 34 ? -18.059 6.428   3.445   1.00 2.10  ?  34 ARG A HH11 17 
ATOM 17619 H HH12 . ARG A 1 34 ? -18.231 8.130   3.168   1.00 11.32 ?  34 ARG A HH12 17 
ATOM 17620 H HH21 . ARG A 1 34 ? -14.942 8.902   4.067   1.00 10.51 ?  34 ARG A HH21 17 
ATOM 17621 H HH22 . ARG A 1 34 ? -16.457 9.536   3.521   1.00 23.51 ?  34 ARG A HH22 17 
ATOM 17622 N N    . ARG A 1 35 ? -15.311 2.592   2.364   1.00 20.23 ?  35 ARG A N    17 
ATOM 17623 C CA   . ARG A 1 35 ? -15.644 2.916   0.983   1.00 33.14 ?  35 ARG A CA   17 
ATOM 17624 C C    . ARG A 1 35 ? -15.781 1.648   0.144   1.00 73.40 ?  35 ARG A C    17 
ATOM 17625 O O    . ARG A 1 35 ? -16.624 1.570   -0.748  1.00 63.13 ?  35 ARG A O    17 
ATOM 17626 C CB   . ARG A 1 35 ? -14.575 3.827   0.377   1.00 2.41  ?  35 ARG A CB   17 
ATOM 17627 C CG   . ARG A 1 35 ? -14.607 5.246   0.919   1.00 52.13 ?  35 ARG A CG   17 
ATOM 17628 C CD   . ARG A 1 35 ? -15.818 6.011   0.408   1.00 60.13 ?  35 ARG A CD   17 
ATOM 17629 N NE   . ARG A 1 35 ? -15.656 6.430   -0.981  1.00 51.21 ?  35 ARG A NE   17 
ATOM 17630 C CZ   . ARG A 1 35 ? -16.645 6.917   -1.722  1.00 60.34 ?  35 ARG A CZ   17 
ATOM 17631 N NH1  . ARG A 1 35 ? -17.861 7.045   -1.209  1.00 13.43 1  35 ARG A NH1  17 
ATOM 17632 N NH2  . ARG A 1 35 ? -16.418 7.277   -2.979  1.00 4.11  ?  35 ARG A NH2  17 
ATOM 17633 H H    . ARG A 1 35 ? -14.416 2.806   2.702   1.00 23.25 ?  35 ARG A H    17 
ATOM 17634 H HA   . ARG A 1 35 ? -16.591 3.437   0.983   1.00 74.41 ?  35 ARG A HA   17 
ATOM 17635 H HB2  . ARG A 1 35 ? -13.601 3.407   0.585   1.00 33.23 ?  35 ARG A HB2  17 
ATOM 17636 H HB3  . ARG A 1 35 ? -14.719 3.869   -0.692  1.00 65.13 ?  35 ARG A HB3  17 
ATOM 17637 H HG2  . ARG A 1 35 ? -14.646 5.210   1.997   1.00 65.52 ?  35 ARG A HG2  17 
ATOM 17638 H HG3  . ARG A 1 35 ? -13.710 5.761   0.607   1.00 31.13 ?  35 ARG A HG3  17 
ATOM 17639 H HD2  . ARG A 1 35 ? -16.687 5.373   0.483   1.00 32.45 ?  35 ARG A HD2  17 
ATOM 17640 H HD3  . ARG A 1 35 ? -15.961 6.886   1.025   1.00 74.30 ?  35 ARG A HD3  17 
ATOM 17641 H HE   . ARG A 1 35 ? -14.766 6.344   -1.380  1.00 52.44 ?  35 ARG A HE   17 
ATOM 17642 H HH11 . ARG A 1 35 ? -18.034 6.776   -0.262  1.00 44.04 ?  35 ARG A HH11 17 
ATOM 17643 H HH12 . ARG A 1 35 ? -18.604 7.414   -1.769  1.00 43.11 ?  35 ARG A HH12 17 
ATOM 17644 H HH21 . ARG A 1 35 ? -15.503 7.182   -3.369  1.00 44.54 ?  35 ARG A HH21 17 
ATOM 17645 H HH22 . ARG A 1 35 ? -17.163 7.643   -3.536  1.00 73.23 ?  35 ARG A HH22 17 
ATOM 17646 N N    . ASN A 1 36 ? -14.946 0.658   0.439   1.00 42.20 ?  36 ASN A N    17 
ATOM 17647 C CA   . ASN A 1 36 ? -14.973 -0.607  -0.287  1.00 53.23 ?  36 ASN A CA   17 
ATOM 17648 C C    . ASN A 1 36 ? -16.330 -1.288  -0.143  1.00 64.12 ?  36 ASN A C    17 
ATOM 17649 O O    . ASN A 1 36 ? -16.876 -1.820  -1.110  1.00 40.25 ?  36 ASN A O    17 
ATOM 17650 C CB   . ASN A 1 36 ? -13.867 -1.535  0.220   1.00 40.54 ?  36 ASN A CB   17 
ATOM 17651 C CG   . ASN A 1 36 ? -13.251 -2.363  -0.892  1.00 53.12 ?  36 ASN A CG   17 
ATOM 17652 O OD1  . ASN A 1 36 ? -13.955 -3.058  -1.625  1.00 72.44 ?  36 ASN A OD1  17 
ATOM 17653 N ND2  . ASN A 1 36 ? -11.932 -2.292  -1.022  1.00 34.23 ?  36 ASN A ND2  17 
ATOM 17654 H H    . ASN A 1 36 ? -14.295 0.779   1.162   1.00 24.24 ?  36 ASN A H    17 
ATOM 17655 H HA   . ASN A 1 36 ? -14.800 -0.392  -1.332  1.00 71.12 ?  36 ASN A HA   17 
ATOM 17656 H HB2  . ASN A 1 36 ? -13.087 -0.940  0.673   1.00 11.51 ?  36 ASN A HB2  17 
ATOM 17657 H HB3  . ASN A 1 36 ? -14.278 -2.205  0.958   1.00 13.44 ?  36 ASN A HB3  17 
ATOM 17658 H HD21 . ASN A 1 36 ? -11.436 -1.716  -0.402  1.00 4.43  ?  36 ASN A HD21 17 
ATOM 17659 H HD22 . ASN A 1 36 ? -11.509 -2.816  -1.733  1.00 41.24 ?  36 ASN A HD22 17 
ATOM 17660 N N    . ARG A 1 37 ? -16.869 -1.270  1.071   1.00 2.12  ?  37 ARG A N    17 
ATOM 17661 C CA   . ARG A 1 37 ? -18.162 -1.886  1.344   1.00 21.53 ?  37 ARG A CA   17 
ATOM 17662 C C    . ARG A 1 37 ? -19.300 -0.915  1.046   1.00 62.22 ?  37 ARG A C    17 
ATOM 17663 O O    . ARG A 1 37 ? -20.020 -0.491  1.952   1.00 71.52 ?  37 ARG A O    17 
ATOM 17664 C CB   . ARG A 1 37 ? -18.236 -2.346  2.801   1.00 70.42 ?  37 ARG A CB   17 
ATOM 17665 C CG   . ARG A 1 37 ? -17.543 -3.673  3.056   1.00 52.04 ?  37 ARG A CG   17 
ATOM 17666 C CD   . ARG A 1 37 ? -18.323 -4.834  2.458   1.00 54.35 ?  37 ARG A CD   17 
ATOM 17667 N NE   . ARG A 1 37 ? -19.685 -4.905  2.982   1.00 53.44 ?  37 ARG A NE   17 
ATOM 17668 C CZ   . ARG A 1 37 ? -20.577 -5.806  2.587   1.00 63.10 ?  37 ARG A CZ   17 
ATOM 17669 N NH1  . ARG A 1 37 ? -20.254 -6.707  1.670   1.00 65.23 1  37 ARG A NH1  17 
ATOM 17670 N NH2  . ARG A 1 37 ? -21.796 -5.808  3.111   1.00 55.22 ?  37 ARG A NH2  17 
ATOM 17671 H H    . ARG A 1 37 ? -16.386 -0.831  1.803   1.00 53.32 ?  37 ARG A H    17 
ATOM 17672 H HA   . ARG A 1 37 ? -18.261 -2.746  0.698   1.00 30.20 ?  37 ARG A HA   17 
ATOM 17673 H HB2  . ARG A 1 37 ? -17.772 -1.596  3.426   1.00 64.54 ?  37 ARG A HB2  17 
ATOM 17674 H HB3  . ARG A 1 37 ? -19.273 -2.446  3.082   1.00 10.20 ?  37 ARG A HB3  17 
ATOM 17675 H HG2  . ARG A 1 37 ? -16.559 -3.648  2.611   1.00 14.44 ?  37 ARG A HG2  17 
ATOM 17676 H HG3  . ARG A 1 37 ? -17.453 -3.822  4.122   1.00 41.13 ?  37 ARG A HG3  17 
ATOM 17677 H HD2  . ARG A 1 37 ? -18.366 -4.707  1.386   1.00 72.24 ?  37 ARG A HD2  17 
ATOM 17678 H HD3  . ARG A 1 37 ? -17.808 -5.754  2.691   1.00 64.40 ?  37 ARG A HD3  17 
ATOM 17679 H HE   . ARG A 1 37 ? -19.945 -4.249  3.661   1.00 43.53 ?  37 ARG A HE   17 
ATOM 17680 H HH11 . ARG A 1 37 ? -19.335 -6.709  1.275   1.00 75.22 ?  37 ARG A HH11 17 
ATOM 17681 H HH12 . ARG A 1 37 ? -20.927 -7.385  1.375   1.00 62.23 ?  37 ARG A HH12 17 
ATOM 17682 H HH21 . ARG A 1 37 ? -22.044 -5.130  3.802   1.00 24.21 ?  37 ARG A HH21 17 
ATOM 17683 H HH22 . ARG A 1 37 ? -22.468 -6.486  2.814   1.00 72.44 ?  37 ARG A HH22 17 
ATOM 17684 N N    . ARG A 1 38 ? -19.458 -0.566  -0.227  1.00 12.12 ?  38 ARG A N    17 
ATOM 17685 C CA   . ARG A 1 38 ? -20.507 0.357   -0.642  1.00 3.34  ?  38 ARG A CA   17 
ATOM 17686 C C    . ARG A 1 38 ? -21.679 -0.396  -1.265  1.00 54.31 ?  38 ARG A C    17 
ATOM 17687 O O    . ARG A 1 38 ? -21.486 -1.377  -1.983  1.00 33.30 ?  38 ARG A O    17 
ATOM 17688 C CB   . ARG A 1 38 ? -19.954 1.377   -1.639  1.00 12.44 ?  38 ARG A CB   17 
ATOM 17689 C CG   . ARG A 1 38 ? -20.654 2.725   -1.583  1.00 53.02 ?  38 ARG A CG   17 
ATOM 17690 C CD   . ARG A 1 38 ? -21.843 2.775   -2.530  1.00 10.31 ?  38 ARG A CD   17 
ATOM 17691 N NE   . ARG A 1 38 ? -21.465 3.251   -3.858  1.00 12.51 ?  38 ARG A NE   17 
ATOM 17692 C CZ   . ARG A 1 38 ? -21.253 4.530   -4.147  1.00 45.13 ?  38 ARG A CZ   17 
ATOM 17693 N NH1  . ARG A 1 38 ? -21.380 5.456   -3.206  1.00 1.01  1  38 ARG A NH1  17 
ATOM 17694 N NH2  . ARG A 1 38 ? -20.912 4.885   -5.379  1.00 31.33 ?  38 ARG A NH2  17 
ATOM 17695 H H    . ARG A 1 38 ? -18.853 -0.937  -0.902  1.00 13.15 ?  38 ARG A H    17 
ATOM 17696 H HA   . ARG A 1 38 ? -20.857 0.879   0.237   1.00 33.04 ?  38 ARG A HA   17 
ATOM 17697 H HB2  . ARG A 1 38 ? -18.905 1.532   -1.433  1.00 64.44 ?  38 ARG A HB2  17 
ATOM 17698 H HB3  . ARG A 1 38 ? -20.061 0.981   -2.637  1.00 54.15 ?  38 ARG A HB3  17 
ATOM 17699 H HG2  . ARG A 1 38 ? -21.003 2.897   -0.576  1.00 20.44 ?  38 ARG A HG2  17 
ATOM 17700 H HG3  . ARG A 1 38 ? -19.952 3.496   -1.860  1.00 20.23 ?  38 ARG A HG3  17 
ATOM 17701 H HD2  . ARG A 1 38 ? -22.257 1.781   -2.619  1.00 61.11 ?  38 ARG A HD2  17 
ATOM 17702 H HD3  . ARG A 1 38 ? -22.587 3.439   -2.118  1.00 52.24 ?  38 ARG A HD3  17 
ATOM 17703 H HE   . ARG A 1 38 ? -21.365 2.583   -4.568  1.00 12.10 ?  38 ARG A HE   17 
ATOM 17704 H HH11 . ARG A 1 38 ? -21.637 5.191   -2.277  1.00 22.35 ?  38 ARG A HH11 17 
ATOM 17705 H HH12 . ARG A 1 38 ? -21.219 6.418   -3.427  1.00 65.44 ?  38 ARG A HH12 17 
ATOM 17706 H HH21 . ARG A 1 38 ? -20.815 4.191   -6.091  1.00 60.31 ?  38 ARG A HH21 17 
ATOM 17707 H HH22 . ARG A 1 38 ? -20.752 5.848   -5.597  1.00 73.24 ?  38 ARG A HH22 17 
ATOM 17708 N N    . ARG A 1 39 ? -22.892 0.069   -0.985  1.00 0.02  ?  39 ARG A N    17 
ATOM 17709 C CA   . ARG A 1 39 ? -24.093 -0.562  -1.517  1.00 21.21 ?  39 ARG A CA   17 
ATOM 17710 C C    . ARG A 1 39 ? -24.760 0.331   -2.558  1.00 31.10 ?  39 ARG A C    17 
ATOM 17711 O O    . ARG A 1 39 ? -24.865 1.544   -2.375  1.00 34.43 ?  39 ARG A O    17 
ATOM 17712 C CB   . ARG A 1 39 ? -25.077 -0.869  -0.386  1.00 10.32 ?  39 ARG A CB   17 
ATOM 17713 C CG   . ARG A 1 39 ? -25.436 0.345   0.454   1.00 44.23 ?  39 ARG A CG   17 
ATOM 17714 C CD   . ARG A 1 39 ? -26.496 0.010   1.492   1.00 14.44 ?  39 ARG A CD   17 
ATOM 17715 N NE   . ARG A 1 39 ? -26.102 -1.116  2.333   1.00 10.21 ?  39 ARG A NE   17 
ATOM 17716 C CZ   . ARG A 1 39 ? -26.883 -1.642  3.271   1.00 4.03  ?  39 ARG A CZ   17 
ATOM 17717 N NH1  . ARG A 1 39 ? -28.093 -1.147  3.484   1.00 65.30 1  39 ARG A NH1  17 
ATOM 17718 N NH2  . ARG A 1 39 ? -26.452 -2.667  3.996   1.00 74.44 ?  39 ARG A NH2  17 
ATOM 17719 H H    . ARG A 1 39 ? -22.980 0.855   -0.406  1.00 14.43 ?  39 ARG A H    17 
ATOM 17720 H HA   . ARG A 1 39 ? -23.800 -1.488  -1.989  1.00 55.25 ?  39 ARG A HA   17 
ATOM 17721 H HB2  . ARG A 1 39 ? -25.986 -1.265  -0.814  1.00 61.34 ?  39 ARG A HB2  17 
ATOM 17722 H HB3  . ARG A 1 39 ? -24.639 -1.613  0.262   1.00 1.41  ?  39 ARG A HB3  17 
ATOM 17723 H HG2  . ARG A 1 39 ? -24.549 0.696   0.962   1.00 1.41  ?  39 ARG A HG2  17 
ATOM 17724 H HG3  . ARG A 1 39 ? -25.813 1.122   -0.195  1.00 31.13 ?  39 ARG A HG3  17 
ATOM 17725 H HD2  . ARG A 1 39 ? -26.655 0.876   2.117   1.00 32.23 ?  39 ARG A HD2  17 
ATOM 17726 H HD3  . ARG A 1 39 ? -27.415 -0.238  0.982   1.00 2.44  ?  39 ARG A HD3  17 
ATOM 17727 H HE   . ARG A 1 39 ? -25.211 -1.498  2.192   1.00 60.12 ?  39 ARG A HE   17 
ATOM 17728 H HH11 . ARG A 1 39 ? -28.421 -0.375  2.938   1.00 11.33 ?  39 ARG A HH11 17 
ATOM 17729 H HH12 . ARG A 1 39 ? -28.680 -1.545  4.190   1.00 13.03 ?  39 ARG A HH12 17 
ATOM 17730 H HH21 . ARG A 1 39 ? -25.540 -3.043  3.837   1.00 63.35 ?  39 ARG A HH21 17 
ATOM 17731 H HH22 . ARG A 1 39 ? -27.040 -3.062  4.700   1.00 24.20 ?  39 ARG A HH22 17 
ATOM 17732 N N    . ARG A 1 40 ? -25.210 -0.277  -3.651  1.00 65.23 ?  40 ARG A N    17 
ATOM 17733 C CA   . ARG A 1 40 ? -25.866 0.463   -4.723  1.00 43.10 ?  40 ARG A CA   17 
ATOM 17734 C C    . ARG A 1 40 ? -27.347 0.663   -4.418  1.00 72.34 ?  40 ARG A C    17 
ATOM 17735 O O    . ARG A 1 40 ? -27.995 -0.209  -3.837  1.00 2.42  ?  40 ARG A O    17 
ATOM 17736 C CB   . ARG A 1 40 ? -25.702 -0.272  -6.054  1.00 65.14 ?  40 ARG A CB   17 
ATOM 17737 C CG   . ARG A 1 40 ? -24.392 0.033   -6.762  1.00 4.15  ?  40 ARG A CG   17 
ATOM 17738 C CD   . ARG A 1 40 ? -23.277 -0.885  -6.286  1.00 71.44 ?  40 ARG A CD   17 
ATOM 17739 N NE   . ARG A 1 40 ? -23.197 -2.107  -7.082  1.00 44.31 ?  40 ARG A NE   17 
ATOM 17740 C CZ   . ARG A 1 40 ? -22.424 -3.141  -6.766  1.00 33.54 ?  40 ARG A CZ   17 
ATOM 17741 N NH1  . ARG A 1 40 ? -21.669 -3.100  -5.678  1.00 22.04 1  40 ARG A NH1  17 
ATOM 17742 N NH2  . ARG A 1 40 ? -22.407 -4.218  -7.541  1.00 34.05 ?  40 ARG A NH2  17 
ATOM 17743 H H    . ARG A 1 40 ? -25.097 -1.246  -3.740  1.00 5.15  ?  40 ARG A H    17 
ATOM 17744 H HA   . ARG A 1 40 ? -25.393 1.431   -4.796  1.00 72.34 ?  40 ARG A HA   17 
ATOM 17745 H HB2  . ARG A 1 40 ? -25.749 -1.335  -5.873  1.00 71.55 ?  40 ARG A HB2  17 
ATOM 17746 H HB3  . ARG A 1 40 ? -26.513 0.010   -6.709  1.00 14.33 ?  40 ARG A HB3  17 
ATOM 17747 H HG2  . ARG A 1 40 ? -24.526 -0.103  -7.825  1.00 13.45 ?  40 ARG A HG2  17 
ATOM 17748 H HG3  . ARG A 1 40 ? -24.114 1.057   -6.560  1.00 51.44 ?  40 ARG A HG3  17 
ATOM 17749 H HD2  . ARG A 1 40 ? -22.337 -0.358  -6.361  1.00 73.41 ?  40 ARG A HD2  17 
ATOM 17750 H HD3  . ARG A 1 40 ? -23.459 -1.149  -5.255  1.00 23.30 ?  40 ARG A HD3  17 
ATOM 17751 H HE   . ARG A 1 40 ? -23.747 -2.159  -7.890  1.00 73.21 ?  40 ARG A HE   17 
ATOM 17752 H HH11 . ARG A 1 40 ? -21.681 -2.291  -5.092  1.00 33.25 ?  40 ARG A HH11 17 
ATOM 17753 H HH12 . ARG A 1 40 ? -21.089 -3.881  -5.442  1.00 34.34 ?  40 ARG A HH12 17 
ATOM 17754 H HH21 . ARG A 1 40 ? -22.976 -4.253  -8.362  1.00 62.21 ?  40 ARG A HH21 17 
ATOM 17755 H HH22 . ARG A 1 40 ? -21.826 -4.996  -7.303  1.00 31.45 ?  40 ARG A HH22 17 
ATOM 17756 N N    . TRP A 1 41 ? -27.877 1.815   -4.813  1.00 44.44 ?  41 TRP A N    17 
ATOM 17757 C CA   . TRP A 1 41 ? -29.283 2.128   -4.581  1.00 4.54  ?  41 TRP A CA   17 
ATOM 17758 C C    . TRP A 1 41 ? -30.089 1.998   -5.868  1.00 71.25 ?  41 TRP A C    17 
ATOM 17759 O O    . TRP A 1 41 ? -29.525 1.896   -6.958  1.00 43.53 ?  41 TRP A O    17 
ATOM 17760 C CB   . TRP A 1 41 ? -29.425 3.543   -4.017  1.00 50.01 ?  41 TRP A CB   17 
ATOM 17761 C CG   . TRP A 1 41 ? -28.733 3.729   -2.701  1.00 52.34 ?  41 TRP A CG   17 
ATOM 17762 C CD1  . TRP A 1 41 ? -28.893 2.972   -1.575  1.00 72.24 ?  41 TRP A CD1  17 
ATOM 17763 C CD2  . TRP A 1 41 ? -27.774 4.741   -2.372  1.00 64.04 ?  41 TRP A CD2  17 
ATOM 17764 N NE1  . TRP A 1 41 ? -28.090 3.450   -0.568  1.00 5.42  ?  41 TRP A NE1  17 
ATOM 17765 C CE2  . TRP A 1 41 ? -27.392 4.534   -1.032  1.00 52.01 ?  41 TRP A CE2  17 
ATOM 17766 C CE3  . TRP A 1 41 ? -27.197 5.798   -3.081  1.00 20.21 ?  41 TRP A CE3  17 
ATOM 17767 C CZ2  . TRP A 1 41 ? -26.464 5.348   -0.389  1.00 41.15 ?  41 TRP A CZ2  17 
ATOM 17768 C CZ3  . TRP A 1 41 ? -26.275 6.605   -2.441  1.00 2.41  ?  41 TRP A CZ3  17 
ATOM 17769 C CH2  . TRP A 1 41 ? -25.916 6.376   -1.107  1.00 22.33 ?  41 TRP A CH2  17 
ATOM 17770 H H    . TRP A 1 41 ? -27.311 2.471   -5.271  1.00 51.31 ?  41 TRP A H    17 
ATOM 17771 H HA   . TRP A 1 41 ? -29.665 1.422   -3.858  1.00 24.34 ?  41 TRP A HA   17 
ATOM 17772 H HB2  . TRP A 1 41 ? -29.004 4.248   -4.718  1.00 15.51 ?  41 TRP A HB2  17 
ATOM 17773 H HB3  . TRP A 1 41 ? -30.474 3.762   -3.877  1.00 70.12 ?  41 TRP A HB3  17 
ATOM 17774 H HD1  . TRP A 1 41 ? -29.557 2.124   -1.503  1.00 71.41 ?  41 TRP A HD1  17 
ATOM 17775 H HE1  . TRP A 1 41 ? -28.026 3.075   0.335   1.00 32.14 ?  41 TRP A HE1  17 
ATOM 17776 H HE3  . TRP A 1 41 ? -27.461 5.990   -4.111  1.00 72.15 ?  41 TRP A HE3  17 
ATOM 17777 H HZ2  . TRP A 1 41 ? -26.176 5.184   0.639   1.00 50.13 ?  41 TRP A HZ2  17 
ATOM 17778 H HZ3  . TRP A 1 41 ? -25.820 7.428   -2.973  1.00 41.32 ?  41 TRP A HZ3  17 
ATOM 17779 H HH2  . TRP A 1 41 ? -25.192 7.033   -0.647  1.00 40.24 ?  41 TRP A HH2  17 
ATOM 17780 N N    . ARG A 1 42 ? -31.411 2.003   -5.737  1.00 71.34 ?  42 ARG A N    17 
ATOM 17781 C CA   . ARG A 1 42 ? -32.294 1.884   -6.891  1.00 54.12 ?  42 ARG A CA   17 
ATOM 17782 C C    . ARG A 1 42 ? -32.384 3.207   -7.645  1.00 13.20 ?  42 ARG A C    17 
ATOM 17783 O O    . ARG A 1 42 ? -33.259 4.028   -7.375  1.00 23.11 ?  42 ARG A O    17 
ATOM 17784 C CB   . ARG A 1 42 ? -33.691 1.442   -6.448  1.00 64.42 ?  42 ARG A CB   17 
ATOM 17785 C CG   . ARG A 1 42 ? -33.797 -0.047  -6.166  1.00 70.53 ?  42 ARG A CG   17 
ATOM 17786 C CD   . ARG A 1 42 ? -35.248 -0.495  -6.071  1.00 5.01  ?  42 ARG A CD   17 
ATOM 17787 N NE   . ARG A 1 42 ? -35.827 -0.756  -7.386  1.00 40.03 ?  42 ARG A NE   17 
ATOM 17788 C CZ   . ARG A 1 42 ? -37.066 -1.198  -7.569  1.00 10.31 ?  42 ARG A CZ   17 
ATOM 17789 N NH1  . ARG A 1 42 ? -37.853 -1.425  -6.526  1.00 63.24 1  42 ARG A NH1  17 
ATOM 17790 N NH2  . ARG A 1 42 ? -37.521 -1.413  -8.797  1.00 25.11 ?  42 ARG A NH2  17 
ATOM 17791 H H    . ARG A 1 42 ? -31.803 2.087   -4.842  1.00 4.23  ?  42 ARG A H    17 
ATOM 17792 H HA   . ARG A 1 42 ? -31.882 1.135   -7.549  1.00 4.14  ?  42 ARG A HA   17 
ATOM 17793 H HB2  . ARG A 1 42 ? -33.956 1.976   -5.548  1.00 20.41 ?  42 ARG A HB2  17 
ATOM 17794 H HB3  . ARG A 1 42 ? -34.397 1.691   -7.225  1.00 71.10 ?  42 ARG A HB3  17 
ATOM 17795 H HG2  . ARG A 1 42 ? -33.316 -0.591  -6.966  1.00 42.43 ?  42 ARG A HG2  17 
ATOM 17796 H HG3  . ARG A 1 42 ? -33.301 -0.264  -5.232  1.00 33.24 ?  42 ARG A HG3  17 
ATOM 17797 H HD2  . ARG A 1 42 ? -35.295 -1.398  -5.482  1.00 12.50 ?  42 ARG A HD2  17 
ATOM 17798 H HD3  . ARG A 1 42 ? -35.819 0.282   -5.585  1.00 22.45 ?  42 ARG A HD3  17 
ATOM 17799 H HE   . ARG A 1 42 ? -35.263 -0.595  -8.171  1.00 53.22 ?  42 ARG A HE   17 
ATOM 17800 H HH11 . ARG A 1 42 ? -37.514 -1.264  -5.600  1.00 4.42  ?  42 ARG A HH11 17 
ATOM 17801 H HH12 . ARG A 1 42 ? -38.786 -1.756  -6.667  1.00 41.34 ?  42 ARG A HH12 17 
ATOM 17802 H HH21 . ARG A 1 42 ? -36.931 -1.242  -9.586  1.00 42.23 ?  42 ARG A HH21 17 
ATOM 17803 H HH22 . ARG A 1 42 ? -38.453 -1.745  -8.933  1.00 40.43 ?  42 ARG A HH22 17 
ATOM 17804 N N    . GLU A 1 43 ? -31.472 3.405   -8.592  1.00 10.22 ?  43 GLU A N    17 
ATOM 17805 C CA   . GLU A 1 43 ? -31.448 4.629   -9.384  1.00 21.03 ?  43 GLU A CA   17 
ATOM 17806 C C    . GLU A 1 43 ? -31.376 4.311   -10.875 1.00 11.34 ?  43 GLU A C    17 
ATOM 17807 O O    . GLU A 1 43 ? -31.089 3.179   -11.265 1.00 25.20 ?  43 GLU A O    17 
ATOM 17808 C CB   . GLU A 1 43 ? -30.256 5.501   -8.980  1.00 3.32  ?  43 GLU A CB   17 
ATOM 17809 C CG   . GLU A 1 43 ? -30.330 6.006   -7.548  1.00 23.51 ?  43 GLU A CG   17 
ATOM 17810 C CD   . GLU A 1 43 ? -31.088 7.313   -7.428  1.00 60.34 ?  43 GLU A CD   17 
ATOM 17811 O OE1  . GLU A 1 43 ? -31.519 7.847   -8.472  1.00 45.51 ?  43 GLU A OE1  17 
ATOM 17812 O OE2  . GLU A 1 43 ? -31.250 7.803   -6.291  1.00 60.31 -1 43 GLU A OE2  17 
ATOM 17813 H H    . GLU A 1 43 ? -30.800 2.712   -8.760  1.00 15.42 ?  43 GLU A H    17 
ATOM 17814 H HA   . GLU A 1 43 ? -32.361 5.170   -9.188  1.00 13.22 ?  43 GLU A HA   17 
ATOM 17815 H HB2  . GLU A 1 43 ? -29.350 4.925   -9.091  1.00 1.41  ?  43 GLU A HB2  17 
ATOM 17816 H HB3  . GLU A 1 43 ? -30.212 6.356   -9.638  1.00 4.24  ?  43 GLU A HB3  17 
ATOM 17817 H HG2  . GLU A 1 43 ? -30.827 5.263   -6.943  1.00 61.41 ?  43 GLU A HG2  17 
ATOM 17818 H HG3  . GLU A 1 43 ? -29.325 6.154   -7.180  1.00 33.02 ?  43 GLU A HG3  17 
ATOM 17819 N N    . ARG A 1 44 ? -31.638 5.318   -11.702 1.00 75.23 ?  44 ARG A N    17 
ATOM 17820 C CA   . ARG A 1 44 ? -31.605 5.146   -13.149 1.00 53.35 ?  44 ARG A CA   17 
ATOM 17821 C C    . ARG A 1 44 ? -31.328 6.473   -13.849 1.00 41.21 ?  44 ARG A C    17 
ATOM 17822 O O    . ARG A 1 44 ? -32.074 7.439   -13.686 1.00 23.31 ?  44 ARG A O    17 
ATOM 17823 C CB   . ARG A 1 44 ? -32.930 4.563   -13.646 1.00 72.23 ?  44 ARG A CB   17 
ATOM 17824 C CG   . ARG A 1 44 ? -34.139 5.415   -13.293 1.00 55.35 ?  44 ARG A CG   17 
ATOM 17825 C CD   . ARG A 1 44 ? -35.423 4.598   -13.319 1.00 3.42  ?  44 ARG A CD   17 
ATOM 17826 N NE   . ARG A 1 44 ? -35.511 3.682   -12.185 1.00 64.20 ?  44 ARG A NE   17 
ATOM 17827 C CZ   . ARG A 1 44 ? -36.636 3.087   -11.808 1.00 63.14 ?  44 ARG A CZ   17 
ATOM 17828 N NH1  . ARG A 1 44 ? -37.763 3.311   -12.470 1.00 51.15 1  44 ARG A NH1  17 
ATOM 17829 N NH2  . ARG A 1 44 ? -36.637 2.266   -10.765 1.00 2.51  ?  44 ARG A NH2  17 
ATOM 17830 H H    . ARG A 1 44 ? -31.860 6.197   -11.330 1.00 44.51 ?  44 ARG A H    17 
ATOM 17831 H HA   . ARG A 1 44 ? -30.809 4.455   -13.384 1.00 75.44 ?  44 ARG A HA   17 
ATOM 17832 H HB2  . ARG A 1 44 ? -32.887 4.465   -14.720 1.00 40.43 ?  44 ARG A HB2  17 
ATOM 17833 H HB3  . ARG A 1 44 ? -33.066 3.586   -13.207 1.00 75.25 ?  44 ARG A HB3  17 
ATOM 17834 H HG2  . ARG A 1 44 ? -34.005 5.822   -12.302 1.00 43.22 ?  44 ARG A HG2  17 
ATOM 17835 H HG3  . ARG A 1 44 ? -34.220 6.220   -14.008 1.00 40.34 ?  44 ARG A HG3  17 
ATOM 17836 H HD2  . ARG A 1 44 ? -36.264 5.274   -13.290 1.00 40.11 ?  44 ARG A HD2  17 
ATOM 17837 H HD3  . ARG A 1 44 ? -35.451 4.028   -14.235 1.00 23.51 ?  44 ARG A HD3  17 
ATOM 17838 H HE   . ARG A 1 44 ? -34.690 3.503   -11.681 1.00 5.12  ?  44 ARG A HE   17 
ATOM 17839 H HH11 . ARG A 1 44 ? -37.765 3.928   -13.257 1.00 35.33 ?  44 ARG A HH11 17 
ATOM 17840 H HH12 . ARG A 1 44 ? -38.609 2.860   -12.185 1.00 53.23 ?  44 ARG A HH12 17 
ATOM 17841 H HH21 . ARG A 1 44 ? -35.790 2.095   -10.263 1.00 43.11 ?  44 ARG A HH21 17 
ATOM 17842 H HH22 . ARG A 1 44 ? -37.485 1.819   -10.482 1.00 62.21 ?  44 ARG A HH22 17 
ATOM 17843 N N    . GLN A 1 45 ? -30.250 6.513   -14.625 1.00 53.12 ?  45 GLN A N    17 
ATOM 17844 C CA   . GLN A 1 45 ? -29.874 7.722   -15.347 1.00 50.32 ?  45 GLN A CA   17 
ATOM 17845 C C    . GLN A 1 45 ? -28.814 7.419   -16.403 1.00 12.23 ?  45 GLN A C    17 
ATOM 17846 O O    . GLN A 1 45 ? -28.275 6.314   -16.454 1.00 42.45 ?  45 GLN A O    17 
ATOM 17847 C CB   . GLN A 1 45 ? -29.352 8.781   -14.375 1.00 54.40 ?  45 GLN A CB   17 
ATOM 17848 C CG   . GLN A 1 45 ? -29.593 10.208  -14.843 1.00 33.45 ?  45 GLN A CG   17 
ATOM 17849 C CD   . GLN A 1 45 ? -29.650 11.196  -13.694 1.00 33.23 ?  45 GLN A CD   17 
ATOM 17850 O OE1  . GLN A 1 45 ? -28.678 11.369  -12.959 1.00 10.32 ?  45 GLN A OE1  17 
ATOM 17851 N NE2  . GLN A 1 45 ? -30.794 11.852  -13.534 1.00 72.13 ?  45 GLN A NE2  17 
ATOM 17852 H H    . GLN A 1 45 ? -29.695 5.711   -14.714 1.00 51.21 ?  45 GLN A H    17 
ATOM 17853 H HA   . GLN A 1 45 ? -30.756 8.102   -15.840 1.00 75.14 ?  45 GLN A HA   17 
ATOM 17854 H HB2  . GLN A 1 45 ? -29.843 8.651   -13.421 1.00 31.44 ?  45 GLN A HB2  17 
ATOM 17855 H HB3  . GLN A 1 45 ? -28.289 8.642   -14.246 1.00 15.31 ?  45 GLN A HB3  17 
ATOM 17856 H HG2  . GLN A 1 45 ? -28.789 10.496  -15.504 1.00 21.34 ?  45 GLN A HG2  17 
ATOM 17857 H HG3  . GLN A 1 45 ? -30.530 10.245  -15.377 1.00 34.50 ?  45 GLN A HG3  17 
ATOM 17858 H HE21 . GLN A 1 45 ? -31.528 11.661  -14.156 1.00 13.35 ?  45 GLN A HE21 17 
ATOM 17859 H HE22 . GLN A 1 45 ? -30.860 12.496  -12.799 1.00 75.03 ?  45 GLN A HE22 17 
ATOM 17860 N N    . ARG A 1 46 ? -28.523 8.407   -17.242 1.00 12.33 ?  46 ARG A N    17 
ATOM 17861 C CA   . ARG A 1 46 ? -27.530 8.245   -18.297 1.00 61.21 ?  46 ARG A CA   17 
ATOM 17862 C C    . ARG A 1 46 ? -26.224 8.940   -17.926 1.00 13.22 ?  46 ARG A C    17 
ATOM 17863 O O    . ARG A 1 46 ? -25.139 8.447   -18.233 1.00 64.33 ?  46 ARG A O    17 
ATOM 17864 C CB   . ARG A 1 46 ? -28.061 8.807   -19.618 1.00 53.34 ?  46 ARG A CB   17 
ATOM 17865 C CG   . ARG A 1 46 ? -28.393 10.289  -19.560 1.00 61.25 ?  46 ARG A CG   17 
ATOM 17866 C CD   . ARG A 1 46 ? -29.038 10.765  -20.852 1.00 14.41 ?  46 ARG A CD   17 
ATOM 17867 N NE   . ARG A 1 46 ? -28.897 12.208  -21.034 1.00 2.32  ?  46 ARG A NE   17 
ATOM 17868 C CZ   . ARG A 1 46 ? -29.595 13.107  -20.349 1.00 50.45 ?  46 ARG A CZ   17 
ATOM 17869 N NH1  . ARG A 1 46 ? -30.478 12.714  -19.442 1.00 22.43 1  46 ARG A NH1  17 
ATOM 17870 N NH2  . ARG A 1 46 ? -29.410 14.402  -20.571 1.00 63.31 ?  46 ARG A NH2  17 
ATOM 17871 H H    . ARG A 1 46 ? -28.988 9.265   -17.151 1.00 73.52 ?  46 ARG A H    17 
ATOM 17872 H HA   . ARG A 1 46 ? -27.341 7.189   -18.415 1.00 11.55 ?  46 ARG A HA   17 
ATOM 17873 H HB2  . ARG A 1 46 ? -27.316 8.656   -20.385 1.00 61.05 ?  46 ARG A HB2  17 
ATOM 17874 H HB3  . ARG A 1 46 ? -28.958 8.269   -19.888 1.00 64.13 ?  46 ARG A HB3  17 
ATOM 17875 H HG2  . ARG A 1 46 ? -29.077 10.464  -18.743 1.00 44.13 ?  46 ARG A HG2  17 
ATOM 17876 H HG3  . ARG A 1 46 ? -27.482 10.845  -19.395 1.00 74.05 ?  46 ARG A HG3  17 
ATOM 17877 H HD2  . ARG A 1 46 ? -28.567 10.260  -21.681 1.00 30.52 ?  46 ARG A HD2  17 
ATOM 17878 H HD3  . ARG A 1 46 ? -30.088 10.516  -20.827 1.00 53.14 ?  46 ARG A HD3  17 
ATOM 17879 H HE   . ARG A 1 46 ? -28.249 12.520  -21.699 1.00 3.55  ?  46 ARG A HE   17 
ATOM 17880 H HH11 . ARG A 1 46 ? -30.619 11.739  -19.271 1.00 33.42 ?  46 ARG A HH11 17 
ATOM 17881 H HH12 . ARG A 1 46 ? -31.003 13.393  -18.927 1.00 44.35 ?  46 ARG A HH12 17 
ATOM 17882 H HH21 . ARG A 1 46 ? -28.745 14.702  -21.254 1.00 33.31 ?  46 ARG A HH21 17 
ATOM 17883 H HH22 . ARG A 1 46 ? -29.937 15.077  -20.056 1.00 43.52 ?  46 ARG A HH22 17 
ATOM 17884 N N    . GLN A 1 47 ? -26.337 10.088  -17.263 1.00 13.44 ?  47 GLN A N    17 
ATOM 17885 C CA   . GLN A 1 47 ? -25.165 10.851  -16.852 1.00 51.44 ?  47 GLN A CA   17 
ATOM 17886 C C    . GLN A 1 47 ? -24.343 10.075  -15.827 1.00 72.43 ?  47 GLN A C    17 
ATOM 17887 O O    . GLN A 1 47 ? -23.113 10.084  -15.870 1.00 44.40 ?  47 GLN A O    17 
ATOM 17888 C CB   . GLN A 1 47 ? -25.588 12.200  -16.268 1.00 42.41 ?  47 GLN A CB   17 
ATOM 17889 C CG   . GLN A 1 47 ? -26.022 13.208  -17.318 1.00 52.22 ?  47 GLN A CG   17 
ATOM 17890 C CD   . GLN A 1 47 ? -25.992 14.635  -16.806 1.00 22.41 ?  47 GLN A CD   17 
ATOM 17891 O OE1  . GLN A 1 47 ? -25.278 14.950  -15.854 1.00 64.23 ?  47 GLN A OE1  17 
ATOM 17892 N NE2  . GLN A 1 47 ? -26.770 15.507  -17.436 1.00 43.42 ?  47 GLN A NE2  17 
ATOM 17893 H H    . GLN A 1 47 ? -27.230 10.428  -17.047 1.00 30.11 ?  47 GLN A H    17 
ATOM 17894 H HA   . GLN A 1 47 ? -24.557 11.022  -17.727 1.00 64.41 ?  47 GLN A HA   17 
ATOM 17895 H HB2  . GLN A 1 47 ? -26.412 12.041  -15.588 1.00 74.31 ?  47 GLN A HB2  17 
ATOM 17896 H HB3  . GLN A 1 47 ? -24.756 12.618  -15.721 1.00 31.03 ?  47 GLN A HB3  17 
ATOM 17897 H HG2  . GLN A 1 47 ? -25.358 13.134  -18.167 1.00 41.35 ?  47 GLN A HG2  17 
ATOM 17898 H HG3  . GLN A 1 47 ? -27.030 12.974  -17.629 1.00 30.32 ?  47 GLN A HG3  17 
ATOM 17899 H HE21 . GLN A 1 47 ? -27.314 15.185  -18.186 1.00 61.22 ?  47 GLN A HE21 17 
ATOM 17900 H HE22 . GLN A 1 47 ? -26.771 16.435  -17.126 1.00 73.13 ?  47 GLN A HE22 17 
ATOM 17901 N N    . ILE A 1 48 ? -25.031 9.405   -14.909 1.00 23.12 ?  48 ILE A N    17 
ATOM 17902 C CA   . ILE A 1 48 ? -24.363 8.624   -13.875 1.00 33.02 ?  48 ILE A CA   17 
ATOM 17903 C C    . ILE A 1 48 ? -23.457 7.561   -14.487 1.00 14.12 ?  48 ILE A C    17 
ATOM 17904 O O    . ILE A 1 48 ? -23.419 7.390   -15.707 1.00 41.52 ?  48 ILE A O    17 
ATOM 17905 C CB   . ILE A 1 48 ? -25.380 7.939   -12.943 1.00 12.23 ?  48 ILE A CB   17 
ATOM 17906 C CG1  . ILE A 1 48 ? -26.273 6.983   -13.738 1.00 50.34 ?  48 ILE A CG1  17 
ATOM 17907 C CG2  . ILE A 1 48 ? -26.222 8.980   -12.221 1.00 45.44 ?  48 ILE A CG2  17 
ATOM 17908 C CD1  . ILE A 1 48 ? -25.747 5.566   -13.786 1.00 61.23 ?  48 ILE A CD1  17 
ATOM 17909 H H    . ILE A 1 48 ? -26.010 9.436   -14.928 1.00 21.22 ?  48 ILE A H    17 
ATOM 17910 H HA   . ILE A 1 48 ? -23.761 9.299   -13.284 1.00 62.34 ?  48 ILE A HA   17 
ATOM 17911 H HB   . ILE A 1 48 ? -24.833 7.376   -12.201 1.00 3.12  ?  48 ILE A HB   17 
ATOM 17912 H HG12 . ILE A 1 48 ? -27.253 6.959   -13.290 1.00 3.43  ?  48 ILE A HG12 17 
ATOM 17913 H HG13 . ILE A 1 48 ? -26.354 7.343   -14.755 1.00 13.12 ?  48 ILE A HG13 17 
ATOM 17914 H HG21 . ILE A 1 48 ? -26.405 9.816   -12.880 1.00 33.31 ?  48 ILE A HG21 17 
ATOM 17915 H HG22 . ILE A 1 48 ? -27.164 8.541   -11.927 1.00 62.14 ?  48 ILE A HG22 17 
ATOM 17916 H HG23 . ILE A 1 48 ? -25.695 9.324   -11.343 1.00 75.44 ?  48 ILE A HG23 17 
ATOM 17917 H HD11 . ILE A 1 48 ? -25.001 5.485   -14.561 1.00 61.42 ?  48 ILE A HD11 17 
ATOM 17918 H HD12 . ILE A 1 48 ? -25.307 5.313   -12.833 1.00 64.21 ?  48 ILE A HD12 17 
ATOM 17919 H HD13 . ILE A 1 48 ? -26.562 4.887   -13.997 1.00 71.41 ?  48 ILE A HD13 17 
ATOM 17920 N N    . HIS A 1 49 ? -22.728 6.849   -13.633 1.00 12.23 ?  49 HIS A N    17 
ATOM 17921 C CA   . HIS A 1 49 ? -21.823 5.801   -14.090 1.00 33.12 ?  49 HIS A CA   17 
ATOM 17922 C C    . HIS A 1 49 ? -21.927 4.566   -13.199 1.00 65.11 ?  49 HIS A C    17 
ATOM 17923 O O    . HIS A 1 49 ? -22.579 4.596   -12.156 1.00 51.34 ?  49 HIS A O    17 
ATOM 17924 C CB   . HIS A 1 49 ? -20.382 6.313   -14.105 1.00 71.12 ?  49 HIS A CB   17 
ATOM 17925 C CG   . HIS A 1 49 ? -19.911 6.816   -12.776 1.00 21.23 ?  49 HIS A CG   17 
ATOM 17926 N ND1  . HIS A 1 49 ? -19.196 6.039   -11.888 1.00 54.34 ?  49 HIS A ND1  17 
ATOM 17927 C CD2  . HIS A 1 49 ? -20.055 8.025   -12.184 1.00 74.21 ?  49 HIS A CD2  17 
ATOM 17928 C CE1  . HIS A 1 49 ? -18.922 6.749   -10.808 1.00 10.24 ?  49 HIS A CE1  17 
ATOM 17929 N NE2  . HIS A 1 49 ? -19.432 7.957   -10.963 1.00 5.04  ?  49 HIS A NE2  17 
ATOM 17930 H H    . HIS A 1 49 ? -22.802 7.033   -12.674 1.00 33.30 ?  49 HIS A H    17 
ATOM 17931 H HA   . HIS A 1 49 ? -22.110 5.529   -15.095 1.00 74.41 ?  49 HIS A HA   17 
ATOM 17932 H HB2  . HIS A 1 49 ? -19.725 5.511   -14.408 1.00 71.34 ?  49 HIS A HB2  17 
ATOM 17933 H HB3  . HIS A 1 49 ? -20.303 7.124   -14.815 1.00 61.41 ?  49 HIS A HB3  17 
ATOM 17934 H HD1  . HIS A 1 49 ? -18.930 5.107   -12.029 1.00 54.22 ?  49 HIS A HD1  17 
ATOM 17935 H HD2  . HIS A 1 49 ? -20.566 8.883   -12.596 1.00 23.15 ?  49 HIS A HD2  17 
ATOM 17936 H HE1  . HIS A 1 49 ? -18.374 6.400   -9.945  1.00 12.01 ?  49 HIS A HE1  17 
ATOM 17937 N N    . SER A 1 50 ? -21.281 3.484   -13.619 1.00 11.53 ?  50 SER A N    17 
ATOM 17938 C CA   . SER A 1 50 ? -21.305 2.238   -12.862 1.00 2.15  ?  50 SER A CA   17 
ATOM 17939 C C    . SER A 1 50 ? -20.199 1.297   -13.329 1.00 53.42 ?  50 SER A C    17 
ATOM 17940 O O    . SER A 1 50 ? -20.291 0.695   -14.399 1.00 53.11 ?  50 SER A O    17 
ATOM 17941 C CB   . SER A 1 50 ? -22.666 1.554   -13.007 1.00 32.51 ?  50 SER A CB   17 
ATOM 17942 O OG   . SER A 1 50 ? -22.581 0.175   -12.693 1.00 31.45 ?  50 SER A OG   17 
ATOM 17943 H H    . SER A 1 50 ? -20.779 3.523   -14.461 1.00 2.03  ?  50 SER A H    17 
ATOM 17944 H HA   . SER A 1 50 ? -21.142 2.478   -11.822 1.00 14.22 ?  50 SER A HA   17 
ATOM 17945 H HB2  . SER A 1 50 ? -23.373 2.020   -12.339 1.00 52.23 ?  50 SER A HB2  17 
ATOM 17946 H HB3  . SER A 1 50 ? -23.012 1.658   -14.026 1.00 22.13 ?  50 SER A HB3  17 
ATOM 17947 H HG   . SER A 1 50 ? -23.380 -0.099  -12.237 1.00 72.42 ?  50 SER A HG   17 
ATOM 17948 N N    . ALA A 1 51 ? -19.153 1.175   -12.518 1.00 14.41 ?  51 ALA A N    17 
ATOM 17949 C CA   . ALA A 1 51 ? -18.029 0.307   -12.846 1.00 64.30 ?  51 ALA A CA   17 
ATOM 17950 C C    . ALA A 1 51 ? -18.419 -1.162  -12.730 1.00 12.31 ?  51 ALA A C    17 
ATOM 17951 O O    . ALA A 1 51 ? -18.367 -1.745  -11.647 1.00 73.05 ?  51 ALA A O    17 
ATOM 17952 C CB   . ALA A 1 51 ? -16.844 0.614   -11.942 1.00 13.31 ?  51 ALA A CB   17 
ATOM 17953 H H    . ALA A 1 51 ? -19.138 1.681   -11.679 1.00 43.45 ?  51 ALA A H    17 
ATOM 17954 H HA   . ALA A 1 51 ? -17.735 0.511   -13.866 1.00 61.14 ?  51 ALA A HA   17 
ATOM 17955 H HB1  . ALA A 1 51 ? -16.683 -0.213  -11.266 1.00 34.50 ?  51 ALA A HB1  17 
ATOM 17956 H HB2  . ALA A 1 51 ? -15.960 0.763   -12.545 1.00 5.33  ?  51 ALA A HB2  17 
ATOM 17957 H HB3  . ALA A 1 51 ? -17.047 1.509   -11.373 1.00 73.21 ?  51 ALA A HB3  17 
ATOM 17958 N N    . SER A 1 52 ? -18.810 -1.757  -13.853 1.00 71.30 ?  52 SER A N    17 
ATOM 17959 C CA   . SER A 1 52 ? -19.212 -3.159  -13.876 1.00 14.45 ?  52 SER A CA   17 
ATOM 17960 C C    . SER A 1 52 ? -18.046 -4.065  -13.498 1.00 2.24  ?  52 SER A C    17 
ATOM 17961 O O    . SER A 1 52 ? -16.907 -3.830  -13.900 1.00 75.43 ?  52 SER A O    17 
ATOM 17962 C CB   . SER A 1 52 ? -19.740 -3.537  -15.262 1.00 64.41 ?  52 SER A CB   17 
ATOM 17963 O OG   . SER A 1 52 ? -20.115 -4.903  -15.309 1.00 31.23 ?  52 SER A OG   17 
ATOM 17964 H H    . SER A 1 52 ? -18.829 -1.240  -14.685 1.00 72.32 ?  52 SER A H    17 
ATOM 17965 H HA   . SER A 1 52 ? -20.003 -3.288  -13.152 1.00 40.55 ?  52 SER A HA   17 
ATOM 17966 H HB2  . SER A 1 52 ? -20.601 -2.931  -15.494 1.00 44.44 ?  52 SER A HB2  17 
ATOM 17967 H HB3  . SER A 1 52 ? -18.968 -3.362  -15.997 1.00 24.43 ?  52 SER A HB3  17 
ATOM 17968 H HG   . SER A 1 52 ? -20.978 -5.011  -14.902 1.00 3.31  ?  52 SER A HG   17 
ATOM 17969 N N    . GLU A 1 53 ? -18.339 -5.104  -12.721 1.00 62.13 ?  53 GLU A N    17 
ATOM 17970 C CA   . GLU A 1 53 ? -17.315 -6.046  -12.287 1.00 75.43 ?  53 GLU A CA   17 
ATOM 17971 C C    . GLU A 1 53 ? -17.177 -7.196  -13.281 1.00 42.22 ?  53 GLU A C    17 
ATOM 17972 O O    . GLU A 1 53 ? -16.068 -7.577  -13.655 1.00 23.13 ?  53 GLU A O    17 
ATOM 17973 C CB   . GLU A 1 53 ? -17.650 -6.596  -10.899 1.00 5.23  ?  53 GLU A CB   17 
ATOM 17974 C CG   . GLU A 1 53 ? -16.825 -7.811  -10.510 1.00 43.25 ?  53 GLU A CG   17 
ATOM 17975 C CD   . GLU A 1 53 ? -15.337 -7.520  -10.479 1.00 44.14 ?  53 GLU A CD   17 
ATOM 17976 O OE1  . GLU A 1 53 ? -14.964 -6.355  -10.226 1.00 62.33 ?  53 GLU A OE1  17 
ATOM 17977 O OE2  . GLU A 1 53 ? -14.544 -8.458  -10.705 1.00 70.05 -1 53 GLU A OE2  17 
ATOM 17978 H H    . GLU A 1 53 ? -19.266 -5.239  -12.433 1.00 32.23 ?  53 GLU A H    17 
ATOM 17979 H HA   . GLU A 1 53 ? -16.376 -5.516  -12.237 1.00 31.23 ?  53 GLU A HA   17 
ATOM 17980 H HB2  . GLU A 1 53 ? -17.479 -5.821  -10.168 1.00 53.34 ?  53 GLU A HB2  17 
ATOM 17981 H HB3  . GLU A 1 53 ? -18.693 -6.874  -10.879 1.00 61.45 ?  53 GLU A HB3  17 
ATOM 17982 H HG2  . GLU A 1 53 ? -17.132 -8.139  -9.528  1.00 35.44 ?  53 GLU A HG2  17 
ATOM 17983 H HG3  . GLU A 1 53 ? -17.007 -8.599  -11.226 1.00 53.50 ?  53 GLU A HG3  17 
ATOM 17984 N N    . ARG A 1 54 ? -18.312 -7.744  -13.705 1.00 34.44 ?  54 ARG A N    17 
ATOM 17985 C CA   . ARG A 1 54 ? -18.318 -8.850  -14.655 1.00 50.45 ?  54 ARG A CA   17 
ATOM 17986 C C    . ARG A 1 54 ? -17.587 -8.469  -15.939 1.00 22.32 ?  54 ARG A C    17 
ATOM 17987 O O    . ARG A 1 54 ? -17.589 -7.307  -16.344 1.00 42.30 ?  54 ARG A O    17 
ATOM 17988 C CB   . ARG A 1 54 ? -19.756 -9.264  -14.977 1.00 23.44 ?  54 ARG A CB   17 
ATOM 17989 C CG   . ARG A 1 54 ? -20.567 -8.172  -15.653 1.00 62.51 ?  54 ARG A CG   17 
ATOM 17990 C CD   . ARG A 1 54 ? -21.977 -8.643  -15.975 1.00 72.20 ?  54 ARG A CD   17 
ATOM 17991 N NE   . ARG A 1 54 ? -22.703 -9.056  -14.778 1.00 54.15 ?  54 ARG A NE   17 
ATOM 17992 C CZ   . ARG A 1 54 ? -23.861 -9.707  -14.809 1.00 4.13  ?  54 ARG A CZ   17 
ATOM 17993 N NH1  . ARG A 1 54 ? -24.420 -10.017 -15.971 1.00 21.05 1  54 ARG A NH1  17 
ATOM 17994 N NH2  . ARG A 1 54 ? -24.461 -10.049 -13.676 1.00 13.32 ?  54 ARG A NH2  17 
ATOM 17995 H H    . ARG A 1 54 ? -19.165 -7.395  -13.371 1.00 31.23 ?  54 ARG A H    17 
ATOM 17996 H HA   . ARG A 1 54 ? -17.807 -9.683  -14.196 1.00 21.10 ?  54 ARG A HA   17 
ATOM 17997 H HB2  . ARG A 1 54 ? -19.732 -10.122 -15.632 1.00 41.11 ?  54 ARG A HB2  17 
ATOM 17998 H HB3  . ARG A 1 54 ? -20.253 -9.537  -14.059 1.00 2.52  ?  54 ARG A HB3  17 
ATOM 17999 H HG2  . ARG A 1 54 ? -20.627 -7.319  -14.991 1.00 32.02 ?  54 ARG A HG2  17 
ATOM 18000 H HG3  . ARG A 1 54 ? -20.073 -7.884  -16.570 1.00 33.42 ?  54 ARG A HG3  17 
ATOM 18001 H HD2  . ARG A 1 54 ? -22.513 -7.835  -16.449 1.00 53.13 ?  54 ARG A HD2  17 
ATOM 18002 H HD3  . ARG A 1 54 ? -21.915 -9.480  -16.655 1.00 4.44  ?  54 ARG A HD3  17 
ATOM 18003 H HE   . ARG A 1 54 ? -22.307 -8.837  -13.910 1.00 1.41  ?  54 ARG A HE   17 
ATOM 18004 H HH11 . ARG A 1 54 ? -23.970 -9.761  -16.826 1.00 24.31 ?  54 ARG A HH11 17 
ATOM 18005 H HH12 . ARG A 1 54 ? -25.291 -10.507 -15.991 1.00 34.41 ?  54 ARG A HH12 17 
ATOM 18006 H HH21 . ARG A 1 54 ? -24.043 -9.817  -12.799 1.00 50.21 ?  54 ARG A HH21 17 
ATOM 18007 H HH22 . ARG A 1 54 ? -25.333 -10.538 -13.700 1.00 62.50 ?  54 ARG A HH22 17 
ATOM 18008 N N    . ILE A 1 55 ? -16.963 -9.457  -16.572 1.00 73.35 ?  55 ILE A N    17 
ATOM 18009 C CA   . ILE A 1 55 ? -16.229 -9.225  -17.810 1.00 2.34  ?  55 ILE A CA   17 
ATOM 18010 C C    . ILE A 1 55 ? -16.626 -10.234 -18.882 1.00 31.44 ?  55 ILE A C    17 
ATOM 18011 O O    . ILE A 1 55 ? -16.827 -11.414 -18.594 1.00 41.14 ?  55 ILE A O    17 
ATOM 18012 C CB   . ILE A 1 55 ? -14.707 -9.304  -17.585 1.00 1.50  ?  55 ILE A CB   17 
ATOM 18013 C CG1  . ILE A 1 55 ? -14.279 -8.320  -16.495 1.00 3.21  ?  55 ILE A CG1  17 
ATOM 18014 C CG2  . ILE A 1 55 ? -13.964 -9.022  -18.883 1.00 5.31  ?  55 ILE A CG2  17 
ATOM 18015 C CD1  . ILE A 1 55 ? -12.858 -8.527  -16.018 1.00 73.44 ?  55 ILE A CD1  17 
ATOM 18016 H H    . ILE A 1 55 ? -16.998 -10.362 -16.199 1.00 74.44 ?  55 ILE A H    17 
ATOM 18017 H HA   . ILE A 1 55 ? -16.469 -8.232  -18.160 1.00 45.04 ?  55 ILE A HA   17 
ATOM 18018 H HB   . ILE A 1 55 ? -14.464 -10.307 -17.270 1.00 73.11 ?  55 ILE A HB   17 
ATOM 18019 H HG12 . ILE A 1 55 ? -14.356 -7.314  -16.876 1.00 33.41 ?  55 ILE A HG12 17 
ATOM 18020 H HG13 . ILE A 1 55 ? -14.935 -8.430  -15.643 1.00 23.14 ?  55 ILE A HG13 17 
ATOM 18021 H HG21 . ILE A 1 55 ? -14.081 -9.860  -19.554 1.00 55.20 ?  55 ILE A HG21 17 
ATOM 18022 H HG22 . ILE A 1 55 ? -14.369 -8.133  -19.342 1.00 33.43 ?  55 ILE A HG22 17 
ATOM 18023 H HG23 . ILE A 1 55 ? -12.916 -8.873  -18.671 1.00 62.13 ?  55 ILE A HG23 17 
ATOM 18024 H HD11 . ILE A 1 55 ? -12.304 -7.608  -16.130 1.00 64.35 ?  55 ILE A HD11 17 
ATOM 18025 H HD12 . ILE A 1 55 ? -12.867 -8.818  -14.977 1.00 3.41  ?  55 ILE A HD12 17 
ATOM 18026 H HD13 . ILE A 1 55 ? -12.391 -9.304  -16.605 1.00 72.30 ?  55 ILE A HD13 17 
ATOM 18027 N N    . ALA A 1 56 ? -16.734 -9.762  -20.120 1.00 1.54  ?  56 ALA A N    17 
ATOM 18028 C CA   . ALA A 1 56 ? -17.104 -10.624 -21.236 1.00 5.52  ?  56 ALA A CA   17 
ATOM 18029 C C    . ALA A 1 56 ? -16.180 -11.834 -21.324 1.00 51.04 ?  56 ALA A C    17 
ATOM 18030 O O    . ALA A 1 56 ? -14.974 -11.693 -21.531 1.00 33.41 ?  56 ALA A O    17 
ATOM 18031 C CB   . ALA A 1 56 ? -17.076 -9.840  -22.539 1.00 15.21 ?  56 ALA A CB   17 
ATOM 18032 H H    . ALA A 1 56 ? -16.561 -8.813  -20.286 1.00 33.31 ?  56 ALA A H    17 
ATOM 18033 H HA   . ALA A 1 56 ? -18.115 -10.968 -21.072 1.00 43.45 ?  56 ALA A HA   17 
ATOM 18034 H HB1  . ALA A 1 56 ? -16.302 -10.234 -23.181 1.00 53.23 ?  56 ALA A HB1  17 
ATOM 18035 H HB2  . ALA A 1 56 ? -18.034 -9.929  -23.033 1.00 72.23 ?  56 ALA A HB2  17 
ATOM 18036 H HB3  . ALA A 1 56 ? -16.875 -8.800  -22.329 1.00 11.21 ?  56 ALA A HB3  17 
ATOM 18037 N N    . SER A 1 57 ? -16.752 -13.023 -21.166 1.00 43.22 ?  57 SER A N    17 
ATOM 18038 C CA   . SER A 1 57 ? -15.978 -14.257 -21.224 1.00 52.32 ?  57 SER A CA   17 
ATOM 18039 C C    . SER A 1 57 ? -16.328 -15.060 -22.473 1.00 32.03 ?  57 SER A C    17 
ATOM 18040 O O    . SER A 1 57 ? -17.300 -15.816 -22.488 1.00 63.34 ?  57 SER A O    17 
ATOM 18041 C CB   . SER A 1 57 ? -16.231 -15.102 -19.973 1.00 14.02 ?  57 SER A CB   17 
ATOM 18042 O OG   . SER A 1 57 ? -17.606 -15.103 -19.629 1.00 34.23 ?  57 SER A OG   17 
ATOM 18043 H H    . SER A 1 57 ? -17.718 -13.071 -21.003 1.00 43.31 ?  57 SER A H    17 
ATOM 18044 H HA   . SER A 1 57 ? -14.932 -13.992 -21.262 1.00 44.31 ?  57 SER A HA   17 
ATOM 18045 H HB2  . SER A 1 57 ? -15.919 -16.119 -20.160 1.00 70.22 ?  57 SER A HB2  17 
ATOM 18046 H HB3  . SER A 1 57 ? -15.665 -14.696 -19.147 1.00 1.44  ?  57 SER A HB3  17 
ATOM 18047 H HG   . SER A 1 57 ? -18.030 -15.878 -20.006 1.00 31.34 ?  57 SER A HG   17 
ATOM 18048 N N    . THR A 1 58 ? -15.527 -14.891 -23.521 1.00 74.22 ?  58 THR A N    17 
ATOM 18049 C CA   . THR A 1 58 ? -15.752 -15.598 -24.776 1.00 44.31 ?  58 THR A CA   17 
ATOM 18050 C C    . THR A 1 58 ? -15.878 -17.099 -24.546 1.00 0.55  ?  58 THR A C    17 
ATOM 18051 O O    . THR A 1 58 ? -15.532 -17.605 -23.479 1.00 0.24  ?  58 THR A O    17 
ATOM 18052 C CB   . THR A 1 58 ? -14.611 -15.337 -25.778 1.00 33.23 ?  58 THR A CB   17 
ATOM 18053 O OG1  . THR A 1 58 ? -13.350 -15.654 -25.180 1.00 31.45 ?  58 THR A OG1  17 
ATOM 18054 C CG2  . THR A 1 58 ? -14.612 -13.886 -26.233 1.00 54.14 ?  58 THR A CG2  17 
ATOM 18055 H H    . THR A 1 58 ? -14.769 -14.275 -23.446 1.00 22.33 ?  58 THR A H    17 
ATOM 18056 H HA   . THR A 1 58 ? -16.672 -15.230 -25.205 1.00 53.10 ?  58 THR A HA   17 
ATOM 18057 H HB   . THR A 1 58 ? -14.760 -15.970 -26.642 1.00 72.23 ?  58 THR A HB   17 
ATOM 18058 H HG1  . THR A 1 58 ? -13.084 -14.938 -24.598 1.00 63.44 ?  58 THR A HG1  17 
ATOM 18059 H HG21 . THR A 1 58 ? -15.049 -13.817 -27.218 1.00 4.50  ?  58 THR A HG21 17 
ATOM 18060 H HG22 . THR A 1 58 ? -15.189 -13.291 -25.541 1.00 2.45  ?  58 THR A HG22 17 
ATOM 18061 H HG23 . THR A 1 58 ? -13.597 -13.517 -26.264 1.00 25.52 ?  58 THR A HG23 17 
ATOM 18062 N N    . TYR A 1 59 ? -16.373 -17.807 -25.555 1.00 42.31 ?  59 TYR A N    17 
ATOM 18063 C CA   . TYR A 1 59 ? -16.548 -19.252 -25.462 1.00 35.32 ?  59 TYR A CA   17 
ATOM 18064 C C    . TYR A 1 59 ? -15.256 -19.980 -25.822 1.00 64.24 ?  59 TYR A C    17 
ATOM 18065 O O    . TYR A 1 59 ? -14.762 -20.809 -25.057 1.00 42.41 ?  59 TYR A O    17 
ATOM 18066 C CB   . TYR A 1 59 ? -17.679 -19.711 -26.384 1.00 63.43 ?  59 TYR A CB   17 
ATOM 18067 C CG   . TYR A 1 59 ? -19.048 -19.254 -25.935 1.00 13.05 ?  59 TYR A CG   17 
ATOM 18068 C CD1  . TYR A 1 59 ? -19.498 -19.503 -24.644 1.00 43.33 ?  59 TYR A CD1  17 
ATOM 18069 C CD2  . TYR A 1 59 ? -19.894 -18.573 -26.802 1.00 24.01 ?  59 TYR A CD2  17 
ATOM 18070 C CE1  . TYR A 1 59 ? -20.749 -19.088 -24.230 1.00 53.10 ?  59 TYR A CE1  17 
ATOM 18071 C CE2  . TYR A 1 59 ? -21.146 -18.153 -26.396 1.00 1.34  ?  59 TYR A CE2  17 
ATOM 18072 C CZ   . TYR A 1 59 ? -21.568 -18.413 -25.109 1.00 0.32  ?  59 TYR A CZ   17 
ATOM 18073 O OH   . TYR A 1 59 ? -22.815 -17.998 -24.702 1.00 11.33 ?  59 TYR A OH   17 
ATOM 18074 H H    . TYR A 1 59 ? -16.632 -17.348 -26.382 1.00 44.13 ?  59 TYR A H    17 
ATOM 18075 H HA   . TYR A 1 59 ? -16.809 -19.490 -24.441 1.00 14.02 ?  59 TYR A HA   17 
ATOM 18076 H HB2  . TYR A 1 59 ? -17.508 -19.320 -27.374 1.00 44.14 ?  59 TYR A HB2  17 
ATOM 18077 H HB3  . TYR A 1 59 ? -17.685 -20.790 -26.423 1.00 63.02 ?  59 TYR A HB3  17 
ATOM 18078 H HD1  . TYR A 1 59 ? -18.853 -20.032 -23.957 1.00 12.33 ?  59 TYR A HD1  17 
ATOM 18079 H HD2  . TYR A 1 59 ? -19.560 -18.371 -27.809 1.00 71.31 ?  59 TYR A HD2  17 
ATOM 18080 H HE1  . TYR A 1 59 ? -21.079 -19.292 -23.222 1.00 35.12 ?  59 TYR A HE1  17 
ATOM 18081 H HE2  . TYR A 1 59 ? -21.788 -17.623 -27.085 1.00 5.34  ?  59 TYR A HE2  17 
ATOM 18082 H HH   . TYR A 1 59 ? -23.482 -18.590 -25.055 1.00 31.03 ?  59 TYR A HH   17 
ATOM 18083 N N    . LEU A 1 60 ? -14.713 -19.664 -26.993 1.00 45.44 ?  60 LEU A N    17 
ATOM 18084 C CA   . LEU A 1 60 ? -13.478 -20.286 -27.457 1.00 74.54 ?  60 LEU A CA   17 
ATOM 18085 C C    . LEU A 1 60 ? -12.276 -19.395 -27.165 1.00 30.25 ?  60 LEU A C    17 
ATOM 18086 O O    . LEU A 1 60 ? -11.732 -18.755 -28.064 1.00 33.52 ?  60 LEU A O    17 
ATOM 18087 C CB   . LEU A 1 60 ? -13.562 -20.575 -28.957 1.00 41.01 ?  60 LEU A CB   17 
ATOM 18088 C CG   . LEU A 1 60 ? -14.423 -21.771 -29.363 1.00 14.40 ?  60 LEU A CG   17 
ATOM 18089 C CD1  . LEU A 1 60 ? -15.900 -21.420 -29.272 1.00 42.42 ?  60 LEU A CD1  17 
ATOM 18090 C CD2  . LEU A 1 60 ? -14.068 -22.231 -30.769 1.00 72.30 ?  60 LEU A CD2  17 
ATOM 18091 H H    . LEU A 1 60 ? -15.153 -18.996 -27.560 1.00 31.42 ?  60 LEU A H    17 
ATOM 18092 H HA   . LEU A 1 60 ? -13.358 -21.218 -26.925 1.00 74.15 ?  60 LEU A HA   17 
ATOM 18093 H HB2  . LEU A 1 60 ? -13.964 -19.699 -29.440 1.00 71.50 ?  60 LEU A HB2  17 
ATOM 18094 H HB3  . LEU A 1 60 ? -12.557 -20.753 -29.315 1.00 42.02 ?  60 LEU A HB3  17 
ATOM 18095 H HG   . LEU A 1 60 ? -14.233 -22.591 -28.683 1.00 3.13  ?  60 LEU A HG   17 
ATOM 18096 H HD11 . LEU A 1 60 ? -16.024 -20.353 -29.378 1.00 44.32 ?  60 LEU A HD11 17 
ATOM 18097 H HD12 . LEU A 1 60 ? -16.440 -21.926 -30.060 1.00 74.02 ?  60 LEU A HD12 17 
ATOM 18098 H HD13 . LEU A 1 60 ? -16.286 -21.734 -28.313 1.00 0.44  ?  60 LEU A HD13 17 
ATOM 18099 H HD21 . LEU A 1 60 ? -13.886 -21.369 -31.395 1.00 75.32 ?  60 LEU A HD21 17 
ATOM 18100 H HD22 . LEU A 1 60 ? -13.181 -22.845 -30.734 1.00 74.52 ?  60 LEU A HD22 17 
ATOM 18101 H HD23 . LEU A 1 60 ? -14.887 -22.805 -31.178 1.00 74.44 ?  60 LEU A HD23 17 
ATOM 18102 N N    . GLY A 1 61 ? -11.865 -19.358 -25.901 1.00 43.12 ?  61 GLY A N    17 
ATOM 18103 C CA   . GLY A 1 61 ? -10.728 -18.542 -25.514 1.00 25.41 ?  61 GLY A CA   17 
ATOM 18104 C C    . GLY A 1 61 ? -10.908 -17.909 -24.148 1.00 12.44 ?  61 GLY A C    17 
ATOM 18105 O O    . GLY A 1 61 ? -11.979 -18.001 -23.549 1.00 11.11 ?  61 GLY A O    17 
ATOM 18106 H H    . GLY A 1 61 ? -12.337 -19.889 -25.226 1.00 34.31 ?  61 GLY A H    17 
ATOM 18107 H HA2  . GLY A 1 61 ? -9.844  -19.162 -25.499 1.00 73.33 ?  61 GLY A HA2  17 
ATOM 18108 H HA3  . GLY A 1 61 ? -10.595 -17.760 -26.246 1.00 1.31  ?  61 GLY A HA3  17 
ATOM 18109 N N    . GLY A 1 62 ? -9.854  -17.266 -23.653 1.00 73.23 ?  62 GLY A N    17 
ATOM 18110 C CA   . GLY A 1 62 ? -9.921  -16.626 -22.352 1.00 13.43 ?  62 GLY A CA   17 
ATOM 18111 C C    . GLY A 1 62 ? -8.630  -16.768 -21.570 1.00 43.52 ?  62 GLY A C    17 
ATOM 18112 O O    . GLY A 1 62 ? -7.905  -17.749 -21.730 1.00 42.24 ?  62 GLY A O    17 
ATOM 18113 H H    . GLY A 1 62 ? -9.026  -17.225 -24.175 1.00 53.43 ?  62 GLY A H    17 
ATOM 18114 H HA2  . GLY A 1 62 ? -10.132 -15.576 -22.490 1.00 73.31 ?  62 GLY A HA2  17 
ATOM 18115 H HA3  . GLY A 1 62 ? -10.723 -17.073 -21.784 1.00 71.20 ?  62 GLY A HA3  17 
ATOM 18116 N N    . MET A 1 63 ? -8.343  -15.786 -20.723 1.00 30.33 ?  63 MET A N    17 
ATOM 18117 C CA   . MET A 1 63 ? -7.130  -15.806 -19.913 1.00 54.44 ?  63 MET A CA   17 
ATOM 18118 C C    . MET A 1 63 ? -7.431  -16.281 -18.495 1.00 30.22 ?  63 MET A C    17 
ATOM 18119 O O    . MET A 1 63 ? -8.566  -16.191 -18.029 1.00 12.35 ?  63 MET A O    17 
ATOM 18120 C CB   . MET A 1 63 ? -6.494  -14.415 -19.873 1.00 41.43 ?  63 MET A CB   17 
ATOM 18121 C CG   . MET A 1 63 ? -5.602  -14.120 -21.069 1.00 40.31 ?  63 MET A CG   17 
ATOM 18122 S SD   . MET A 1 63 ? -6.515  -13.435 -22.464 1.00 5.33  ?  63 MET A SD   17 
ATOM 18123 C CE   . MET A 1 63 ? -5.416  -13.840 -23.819 1.00 21.30 ?  63 MET A CE   17 
ATOM 18124 H H    . MET A 1 63 ? -8.960  -15.029 -20.639 1.00 31.41 ?  63 MET A H    17 
ATOM 18125 H HA   . MET A 1 63 ? -6.437  -16.495 -20.372 1.00 54.24 ?  63 MET A HA   17 
ATOM 18126 H HB2  . MET A 1 63 ? -7.279  -13.674 -19.846 1.00 43.14 ?  63 MET A HB2  17 
ATOM 18127 H HB3  . MET A 1 63 ? -5.897  -14.330 -18.977 1.00 12.41 ?  63 MET A HB3  17 
ATOM 18128 H HG2  . MET A 1 63 ? -4.845  -13.411 -20.770 1.00 70.53 ?  63 MET A HG2  17 
ATOM 18129 H HG3  . MET A 1 63 ? -5.129  -15.038 -21.381 1.00 70.21 ?  63 MET A HG3  17 
ATOM 18130 H HE1  . MET A 1 63 ? -4.393  -13.805 -23.476 1.00 62.13 ?  63 MET A HE1  17 
ATOM 18131 H HE2  . MET A 1 63 ? -5.641  -14.833 -24.181 1.00 11.54 ?  63 MET A HE2  17 
ATOM 18132 H HE3  . MET A 1 63 ? -5.552  -13.127 -24.619 1.00 63.40 ?  63 MET A HE3  17 
ATOM 18133 N N    . ARG A 1 64 ? -6.407  -16.786 -17.815 1.00 25.34 ?  64 ARG A N    17 
ATOM 18134 C CA   . ARG A 1 64 ? -6.563  -17.276 -16.451 1.00 34.21 ?  64 ARG A CA   17 
ATOM 18135 C C    . ARG A 1 64 ? -6.142  -16.214 -15.440 1.00 13.03 ?  64 ARG A C    17 
ATOM 18136 O O    . ARG A 1 64 ? -6.893  -15.884 -14.522 1.00 22.54 ?  64 ARG A O    17 
ATOM 18137 C CB   . ARG A 1 64 ? -5.736  -18.547 -16.245 1.00 74.54 ?  64 ARG A CB   17 
ATOM 18138 C CG   . ARG A 1 64 ? -5.677  -19.007 -14.798 1.00 10.04 ?  64 ARG A CG   17 
ATOM 18139 C CD   . ARG A 1 64 ? -5.144  -20.427 -14.686 1.00 35.13 ?  64 ARG A CD   17 
ATOM 18140 N NE   . ARG A 1 64 ? -6.206  -21.422 -14.800 1.00 34.14 ?  64 ARG A NE   17 
ATOM 18141 C CZ   . ARG A 1 64 ? -5.982  -22.722 -14.954 1.00 41.51 ?  64 ARG A CZ   17 
ATOM 18142 N NH1  . ARG A 1 64 ? -4.740  -23.182 -15.010 1.00 11.14 1  64 ARG A NH1  17 
ATOM 18143 N NH2  . ARG A 1 64 ? -7.001  -23.566 -15.050 1.00 23.52 ?  64 ARG A NH2  17 
ATOM 18144 H H    . ARG A 1 64 ? -5.525  -16.830 -18.241 1.00 32.25 ?  64 ARG A H    17 
ATOM 18145 H HA   . ARG A 1 64 ? -7.606  -17.507 -16.299 1.00 40.14 ?  64 ARG A HA   17 
ATOM 18146 H HB2  . ARG A 1 64 ? -6.167  -19.342 -16.836 1.00 13.30 ?  64 ARG A HB2  17 
ATOM 18147 H HB3  . ARG A 1 64 ? -4.727  -18.363 -16.584 1.00 2.14  ?  64 ARG A HB3  17 
ATOM 18148 H HG2  . ARG A 1 64 ? -5.027  -18.346 -14.245 1.00 53.03 ?  64 ARG A HG2  17 
ATOM 18149 H HG3  . ARG A 1 64 ? -6.671  -18.972 -14.378 1.00 22.23 ?  64 ARG A HG3  17 
ATOM 18150 H HD2  . ARG A 1 64 ? -4.425  -20.590 -15.475 1.00 50.24 ?  64 ARG A HD2  17 
ATOM 18151 H HD3  . ARG A 1 64 ? -4.658  -20.539 -13.728 1.00 32.31 ?  64 ARG A HD3  17 
ATOM 18152 H HE   . ARG A 1 64 ? -7.132  -21.104 -14.761 1.00 62.15 ?  64 ARG A HE   17 
ATOM 18153 H HH11 . ARG A 1 64 ? -3.970  -22.549 -14.937 1.00 70.34 ?  64 ARG A HH11 17 
ATOM 18154 H HH12 . ARG A 1 64 ? -4.573  -24.162 -15.124 1.00 53.25 ?  64 ARG A HH12 17 
ATOM 18155 H HH21 . ARG A 1 64 ? -7.939  -23.223 -15.007 1.00 4.32  ?  64 ARG A HH21 17 
ATOM 18156 H HH22 . ARG A 1 64 ? -6.831  -24.544 -15.165 1.00 71.34 ?  64 ARG A HH22 17 
ATOM 18157 N N    . MET A 1 65 ? -4.937  -15.681 -15.615 1.00 40.34 ?  65 MET A N    17 
ATOM 18158 C CA   . MET A 1 65 ? -4.418  -14.655 -14.718 1.00 34.34 ?  65 MET A CA   17 
ATOM 18159 C C    . MET A 1 65 ? -3.519  -13.680 -15.471 1.00 4.03  ?  65 MET A C    17 
ATOM 18160 O O    . MET A 1 65 ? -3.049  -13.975 -16.572 1.00 32.33 ?  65 MET A O    17 
ATOM 18161 C CB   . MET A 1 65 ? -3.641  -15.299 -13.568 1.00 32.00 ?  65 MET A CB   17 
ATOM 18162 C CG   . MET A 1 65 ? -2.496  -16.186 -14.028 1.00 43.23 ?  65 MET A CG   17 
ATOM 18163 S SD   . MET A 1 65 ? -0.934  -15.295 -14.157 1.00 3.13  ?  65 MET A SD   17 
ATOM 18164 C CE   . MET A 1 65 ? -0.258  -16.010 -15.653 1.00 73.05 ?  65 MET A CE   17 
ATOM 18165 H H    . MET A 1 65 ? -4.384  -15.984 -16.365 1.00 33.15 ?  65 MET A H    17 
ATOM 18166 H HA   . MET A 1 65 ? -5.258  -14.112 -14.314 1.00 32.50 ?  65 MET A HA   17 
ATOM 18167 H HB2  . MET A 1 65 ? -3.234  -14.519 -12.942 1.00 62.32 ?  65 MET A HB2  17 
ATOM 18168 H HB3  . MET A 1 65 ? -4.321  -15.901 -12.982 1.00 64.32 ?  65 MET A HB3  17 
ATOM 18169 H HG2  . MET A 1 65 ? -2.376  -16.993 -13.322 1.00 41.42 ?  65 MET A HG2  17 
ATOM 18170 H HG3  . MET A 1 65 ? -2.743  -16.594 -14.998 1.00 32.25 ?  65 MET A HG3  17 
ATOM 18171 H HE1  . MET A 1 65 ? 0.722   -16.416 -15.447 1.00 34.15 ?  65 MET A HE1  17 
ATOM 18172 H HE2  . MET A 1 65 ? -0.908  -16.799 -16.001 1.00 0.25  ?  65 MET A HE2  17 
ATOM 18173 H HE3  . MET A 1 65 ? -0.180  -15.247 -16.413 1.00 73.21 ?  65 MET A HE3  17 
ATOM 18174 N N    . CYS A 1 1  ? -11.215 -3.202  -15.585 1.00 41.10 ?  1  CYS A N    18 
ATOM 18175 C CA   . CYS A 1 1  ? -10.996 -4.128  -14.479 1.00 63.31 ?  1  CYS A CA   18 
ATOM 18176 C C    . CYS A 1 1  ? -9.662  -4.851  -14.631 1.00 54.25 ?  1  CYS A C    18 
ATOM 18177 O O    . CYS A 1 1  ? -8.750  -4.669  -13.824 1.00 22.31 ?  1  CYS A O    18 
ATOM 18178 C CB   . CYS A 1 1  ? -12.135 -5.145  -14.406 1.00 73.11 ?  1  CYS A CB   18 
ATOM 18179 S SG   . CYS A 1 1  ? -12.179 -6.095  -12.867 1.00 20.13 ?  1  CYS A SG   18 
ATOM 18180 H H1   . CYS A 1 1  ? -11.275 -3.554  -16.498 1.00 45.41 ?  1  CYS A H1   18 
ATOM 18181 H HA   . CYS A 1 1  ? -10.977 -3.553  -13.566 1.00 14.32 ?  1  CYS A HA   18 
ATOM 18182 H HB2  . CYS A 1 1  ? -13.078 -4.626  -14.496 1.00 4.40  ?  1  CYS A HB2  18 
ATOM 18183 H HB3  . CYS A 1 1  ? -12.036 -5.844  -15.223 1.00 1.21  ?  1  CYS A HB3  18 
ATOM 18184 H HG   . CYS A 1 1  ? -10.982 -6.016  -12.306 1.00 63.34 ?  1  CYS A HG   18 
ATOM 18185 N N    . ARG A 1 2  ? -9.554  -5.672  -15.671 1.00 63.15 ?  2  ARG A N    18 
ATOM 18186 C CA   . ARG A 1 2  ? -8.332  -6.424  -15.927 1.00 44.12 ?  2  ARG A CA   18 
ATOM 18187 C C    . ARG A 1 2  ? -7.398  -5.648  -16.851 1.00 24.01 ?  2  ARG A C    18 
ATOM 18188 O O    . ARG A 1 2  ? -7.836  -4.782  -17.607 1.00 2.34  ?  2  ARG A O    18 
ATOM 18189 C CB   . ARG A 1 2  ? -8.665  -7.783  -16.547 1.00 61.31 ?  2  ARG A CB   18 
ATOM 18190 C CG   . ARG A 1 2  ? -9.123  -8.819  -15.532 1.00 42.54 ?  2  ARG A CG   18 
ATOM 18191 C CD   . ARG A 1 2  ? -8.853  -10.234 -16.019 1.00 52.10 ?  2  ARG A CD   18 
ATOM 18192 N NE   . ARG A 1 2  ? -9.182  -11.234 -15.007 1.00 74.52 ?  2  ARG A NE   18 
ATOM 18193 C CZ   . ARG A 1 2  ? -8.716  -12.477 -15.025 1.00 1.52  ?  2  ARG A CZ   18 
ATOM 18194 N NH1  . ARG A 1 2  ? -7.905  -12.872 -15.997 1.00 72.42 1  2  ARG A NH1  18 
ATOM 18195 N NH2  . ARG A 1 2  ? -9.061  -13.330 -14.067 1.00 43.24 ?  2  ARG A NH2  18 
ATOM 18196 H H    . ARG A 1 2  ? -10.315 -5.774  -16.280 1.00 73.44 ?  2  ARG A H    18 
ATOM 18197 H HA   . ARG A 1 2  ? -7.835  -6.582  -14.981 1.00 63.22 ?  2  ARG A HA   18 
ATOM 18198 H HB2  . ARG A 1 2  ? -9.453  -7.652  -17.274 1.00 31.41 ?  2  ARG A HB2  18 
ATOM 18199 H HB3  . ARG A 1 2  ? -7.786  -8.164  -17.045 1.00 22.44 ?  2  ARG A HB3  18 
ATOM 18200 H HG2  . ARG A 1 2  ? -8.591  -8.662  -14.605 1.00 10.41 ?  2  ARG A HG2  18 
ATOM 18201 H HG3  . ARG A 1 2  ? -10.184 -8.700  -15.365 1.00 20.10 ?  2  ARG A HG3  18 
ATOM 18202 H HD2  . ARG A 1 2  ? -9.451  -10.417 -16.900 1.00 25.32 ?  2  ARG A HD2  18 
ATOM 18203 H HD3  . ARG A 1 2  ? -7.807  -10.320 -16.271 1.00 2.11  ?  2  ARG A HD3  18 
ATOM 18204 H HE   . ARG A 1 2  ? -9.779  -10.963 -14.280 1.00 44.43 ?  2  ARG A HE   18 
ATOM 18205 H HH11 . ARG A 1 2  ? -7.644  -12.232 -16.719 1.00 52.11 ?  2  ARG A HH11 18 
ATOM 18206 H HH12 . ARG A 1 2  ? -7.556  -13.809 -16.006 1.00 43.33 ?  2  ARG A HH12 18 
ATOM 18207 H HH21 . ARG A 1 2  ? -9.671  -13.036 -13.333 1.00 55.22 ?  2  ARG A HH21 18 
ATOM 18208 H HH22 . ARG A 1 2  ? -8.710  -14.265 -14.081 1.00 53.55 ?  2  ARG A HH22 18 
ATOM 18209 N N    . GLY A 1 3  ? -6.109  -5.965  -16.783 1.00 63.45 ?  3  GLY A N    18 
ATOM 18210 C CA   . GLY A 1 3  ? -5.134  -5.287  -17.618 1.00 62.11 ?  3  GLY A CA   18 
ATOM 18211 C C    . GLY A 1 3  ? -4.131  -6.244  -18.231 1.00 73.52 ?  3  GLY A C    18 
ATOM 18212 O O    . GLY A 1 3  ? -4.506  -7.269  -18.800 1.00 61.34 ?  3  GLY A O    18 
ATOM 18213 H H    . GLY A 1 3  ? -5.817  -6.664  -16.162 1.00 20.10 ?  3  GLY A H    18 
ATOM 18214 H HA2  . GLY A 1 3  ? -5.653  -4.770  -18.411 1.00 4.31  ?  3  GLY A HA2  18 
ATOM 18215 H HA3  . GLY A 1 3  ? -4.603  -4.564  -17.017 1.00 35.34 ?  3  GLY A HA3  18 
ATOM 18216 N N    . GLY A 1 4  ? -2.849  -5.909  -18.117 1.00 32.33 ?  4  GLY A N    18 
ATOM 18217 C CA   . GLY A 1 4  ? -1.809  -6.756  -18.670 1.00 73.35 ?  4  GLY A CA   18 
ATOM 18218 C C    . GLY A 1 4  ? -0.503  -6.644  -17.909 1.00 62.31 ?  4  GLY A C    18 
ATOM 18219 O O    . GLY A 1 4  ? 0.323   -5.779  -18.201 1.00 74.24 ?  4  GLY A O    18 
ATOM 18220 H H    . GLY A 1 4  ? -2.608  -5.080  -17.652 1.00 24.34 ?  4  GLY A H    18 
ATOM 18221 H HA2  . GLY A 1 4  ? -2.143  -7.782  -18.642 1.00 35.21 ?  4  GLY A HA2  18 
ATOM 18222 H HA3  . GLY A 1 4  ? -1.638  -6.471  -19.697 1.00 4.11  ?  4  GLY A HA3  18 
ATOM 18223 N N    . ASP A 1 5  ? -0.316  -7.519  -16.926 1.00 70.11 ?  5  ASP A N    18 
ATOM 18224 C CA   . ASP A 1 5  ? 0.898   -7.515  -16.119 1.00 54.34 ?  5  ASP A CA   18 
ATOM 18225 C C    . ASP A 1 5  ? 1.028   -8.810  -15.324 1.00 35.23 ?  5  ASP A C    18 
ATOM 18226 O O    . ASP A 1 5  ? 0.040   -9.340  -14.818 1.00 42.45 ?  5  ASP A O    18 
ATOM 18227 C CB   . ASP A 1 5  ? 0.899   -6.316  -15.168 1.00 32.12 ?  5  ASP A CB   18 
ATOM 18228 C CG   . ASP A 1 5  ? 2.297   -5.934  -14.721 1.00 33.13 ?  5  ASP A CG   18 
ATOM 18229 O OD1  . ASP A 1 5  ? 2.482   -5.670  -13.515 1.00 44.13 ?  5  ASP A OD1  18 
ATOM 18230 O OD2  . ASP A 1 5  ? 3.205   -5.895  -15.578 1.00 42.22 -1 5  ASP A OD2  18 
ATOM 18231 H H    . ASP A 1 5  ? -1.011  -8.184  -16.741 1.00 22.21 ?  5  ASP A H    18 
ATOM 18232 H HA   . ASP A 1 5  ? 1.742   -7.431  -16.788 1.00 63.21 ?  5  ASP A HA   18 
ATOM 18233 H HB2  . ASP A 1 5  ? 0.456   -5.467  -15.668 1.00 71.54 ?  5  ASP A HB2  18 
ATOM 18234 H HB3  . ASP A 1 5  ? 0.315   -6.559  -14.293 1.00 62.34 ?  5  ASP A HB3  18 
ATOM 18235 N N    . GLU A 1 6  ? 2.254   -9.315  -15.222 1.00 73.12 ?  6  GLU A N    18 
ATOM 18236 C CA   . GLU A 1 6  ? 2.511   -10.551 -14.491 1.00 73.20 ?  6  GLU A CA   18 
ATOM 18237 C C    . GLU A 1 6  ? 2.549   -10.295 -12.987 1.00 34.15 ?  6  GLU A C    18 
ATOM 18238 O O    . GLU A 1 6  ? 1.997   -11.065 -12.201 1.00 24.42 ?  6  GLU A O    18 
ATOM 18239 C CB   . GLU A 1 6  ? 3.831   -11.174 -14.947 1.00 43.22 ?  6  GLU A CB   18 
ATOM 18240 C CG   . GLU A 1 6  ? 3.734   -11.900 -16.278 1.00 55.13 ?  6  GLU A CG   18 
ATOM 18241 C CD   . GLU A 1 6  ? 5.093   -12.221 -16.869 1.00 61.41 ?  6  GLU A CD   18 
ATOM 18242 O OE1  . GLU A 1 6  ? 5.138   -12.797 -17.976 1.00 12.35 ?  6  GLU A OE1  18 
ATOM 18243 O OE2  . GLU A 1 6  ? 6.112   -11.897 -16.224 1.00 31.41 -1 6  GLU A OE2  18 
ATOM 18244 H H    . GLU A 1 6  ? 3.001   -8.847  -15.648 1.00 12.41 ?  6  GLU A H    18 
ATOM 18245 H HA   . GLU A 1 6  ? 1.706   -11.238 -14.707 1.00 45.01 ?  6  GLU A HA   18 
ATOM 18246 H HB2  . GLU A 1 6  ? 4.572   -10.392 -15.041 1.00 20.23 ?  6  GLU A HB2  18 
ATOM 18247 H HB3  . GLU A 1 6  ? 4.160   -11.880 -14.199 1.00 12.34 ?  6  GLU A HB3  18 
ATOM 18248 H HG2  . GLU A 1 6  ? 3.196   -12.825 -16.131 1.00 12.51 ?  6  GLU A HG2  18 
ATOM 18249 H HG3  . GLU A 1 6  ? 3.193   -11.277 -16.975 1.00 52.40 ?  6  GLU A HG3  18 
ATOM 18250 N N    . ASP A 1 7  ? 3.206   -9.209  -12.594 1.00 53.42 ?  7  ASP A N    18 
ATOM 18251 C CA   . ASP A 1 7  ? 3.317   -8.851  -11.185 1.00 13.12 ?  7  ASP A CA   18 
ATOM 18252 C C    . ASP A 1 7  ? 1.942   -8.801  -10.528 1.00 14.43 ?  7  ASP A C    18 
ATOM 18253 O O    . ASP A 1 7  ? 1.785   -9.170  -9.364  1.00 2.52  ?  7  ASP A O    18 
ATOM 18254 C CB   . ASP A 1 7  ? 4.017   -7.500  -11.034 1.00 32.22 ?  7  ASP A CB   18 
ATOM 18255 C CG   . ASP A 1 7  ? 5.273   -7.401  -11.879 1.00 53.41 ?  7  ASP A CG   18 
ATOM 18256 O OD1  . ASP A 1 7  ? 6.363   -7.720  -11.361 1.00 62.24 ?  7  ASP A OD1  18 
ATOM 18257 O OD2  . ASP A 1 7  ? 5.166   -7.004  -13.058 1.00 73.12 -1 7  ASP A OD2  18 
ATOM 18258 H H    . ASP A 1 7  ? 3.626   -8.635  -13.268 1.00 1.11  ?  7  ASP A H    18 
ATOM 18259 H HA   . ASP A 1 7  ? 3.909   -9.610  -10.695 1.00 52.32 ?  7  ASP A HA   18 
ATOM 18260 H HB2  . ASP A 1 7  ? 3.341   -6.715  -11.337 1.00 13.42 ?  7  ASP A HB2  18 
ATOM 18261 H HB3  . ASP A 1 7  ? 4.289   -7.356  -9.999  1.00 62.31 ?  7  ASP A HB3  18 
ATOM 18262 N N    . ALA A 1 8  ? 0.947   -8.341  -11.280 1.00 11.45 ?  8  ALA A N    18 
ATOM 18263 C CA   . ALA A 1 8  ? -0.415  -8.243  -10.770 1.00 61.20 ?  8  ALA A CA   18 
ATOM 18264 C C    . ALA A 1 8  ? -0.946  -9.611  -10.359 1.00 44.32 ?  8  ALA A C    18 
ATOM 18265 O O    . ALA A 1 8  ? -1.493  -9.774  -9.267  1.00 32.15 ?  8  ALA A O    18 
ATOM 18266 C CB   . ALA A 1 8  ? -1.324  -7.614  -11.815 1.00 1.43  ?  8  ALA A CB   18 
ATOM 18267 H H    . ALA A 1 8  ? 1.135   -8.062  -12.201 1.00 2.04  ?  8  ALA A H    18 
ATOM 18268 H HA   . ALA A 1 8  ? -0.401  -7.598  -9.904  1.00 61.35 ?  8  ALA A HA   18 
ATOM 18269 H HB1  . ALA A 1 8  ? -1.493  -6.576  -11.567 1.00 1.52  ?  8  ALA A HB1  18 
ATOM 18270 H HB2  . ALA A 1 8  ? -0.858  -7.680  -12.787 1.00 71.33 ?  8  ALA A HB2  18 
ATOM 18271 H HB3  . ALA A 1 8  ? -2.269  -8.138  -11.833 1.00 3.41  ?  8  ALA A HB3  18 
ATOM 18272 N N    . LEU A 1 9  ? -0.783  -10.594 -11.239 1.00 42.25 ?  9  LEU A N    18 
ATOM 18273 C CA   . LEU A 1 9  ? -1.247  -11.950 -10.966 1.00 11.34 ?  9  LEU A CA   18 
ATOM 18274 C C    . LEU A 1 9  ? -0.553  -12.526 -9.736  1.00 70.51 ?  9  LEU A C    18 
ATOM 18275 O O    . LEU A 1 9  ? -1.186  -13.167 -8.896  1.00 2.24  ?  9  LEU A O    18 
ATOM 18276 C CB   . LEU A 1 9  ? -0.994  -12.849 -12.177 1.00 23.44 ?  9  LEU A CB   18 
ATOM 18277 C CG   . LEU A 1 9  ? -2.121  -12.920 -13.208 1.00 24.10 ?  9  LEU A CG   18 
ATOM 18278 C CD1  . LEU A 1 9  ? -3.340  -13.613 -12.619 1.00 32.34 ?  9  LEU A CD1  18 
ATOM 18279 C CD2  . LEU A 1 9  ? -2.484  -11.526 -13.700 1.00 33.04 ?  9  LEU A CD2  18 
ATOM 18280 H H    . LEU A 1 9  ? -0.340  -10.404 -12.092 1.00 51.20 ?  9  LEU A H    18 
ATOM 18281 H HA   . LEU A 1 9  ? -2.309  -11.905 -10.777 1.00 54.33 ?  9  LEU A HA   18 
ATOM 18282 H HB2  . LEU A 1 9  ? -0.111  -12.487 -12.679 1.00 34.21 ?  9  LEU A HB2  18 
ATOM 18283 H HB3  . LEU A 1 9  ? -0.814  -13.850 -11.812 1.00 23.00 ?  9  LEU A HB3  18 
ATOM 18284 H HG   . LEU A 1 9  ? -1.788  -13.499 -14.059 1.00 30.54 ?  9  LEU A HG   18 
ATOM 18285 H HD11 . LEU A 1 9  ? -3.801  -14.234 -13.373 1.00 55.40 ?  9  LEU A HD11 18 
ATOM 18286 H HD12 . LEU A 1 9  ? -3.038  -14.226 -11.783 1.00 55.23 ?  9  LEU A HD12 18 
ATOM 18287 H HD13 . LEU A 1 9  ? -4.049  -12.871 -12.283 1.00 32.02 ?  9  LEU A HD13 18 
ATOM 18288 H HD21 . LEU A 1 9  ? -2.879  -11.589 -14.703 1.00 23.30 ?  9  LEU A HD21 18 
ATOM 18289 H HD22 . LEU A 1 9  ? -3.228  -11.096 -13.046 1.00 15.40 ?  9  LEU A HD22 18 
ATOM 18290 H HD23 . LEU A 1 9  ? -1.601  -10.904 -13.698 1.00 63.13 ?  9  LEU A HD23 18 
ATOM 18291 N N    . LYS A 1 10 ? 0.751   -12.293 -9.636  1.00 52.43 ?  10 LYS A N    18 
ATOM 18292 C CA   . LYS A 1 10 ? 1.532   -12.786 -8.507  1.00 71.22 ?  10 LYS A CA   18 
ATOM 18293 C C    . LYS A 1 10 ? 1.015   -12.207 -7.194  1.00 21.20 ?  10 LYS A C    18 
ATOM 18294 O O    . LYS A 1 10 ? 0.705   -12.944 -6.260  1.00 62.31 ?  10 LYS A O    18 
ATOM 18295 C CB   . LYS A 1 10 ? 3.009   -12.429 -8.688  1.00 11.35 ?  10 LYS A CB   18 
ATOM 18296 C CG   . LYS A 1 10 ? 3.744   -13.349 -9.647  1.00 65.51 ?  10 LYS A CG   18 
ATOM 18297 C CD   . LYS A 1 10 ? 5.230   -13.036 -9.692  1.00 54.22 ?  10 LYS A CD   18 
ATOM 18298 C CE   . LYS A 1 10 ? 5.881   -13.597 -10.947 1.00 11.43 ?  10 LYS A CE   18 
ATOM 18299 N NZ   . LYS A 1 10 ? 5.544   -12.793 -12.154 1.00 73.40 1  10 LYS A NZ   18 
ATOM 18300 H H    . LYS A 1 10 ? 1.200   -11.776 -10.338 1.00 25.51 ?  10 LYS A H    18 
ATOM 18301 H HA   . LYS A 1 10 ? 1.431   -13.860 -8.477  1.00 21.24 ?  10 LYS A HA   18 
ATOM 18302 H HB2  . LYS A 1 10 ? 3.079   -11.419 -9.066  1.00 61.32 ?  10 LYS A HB2  18 
ATOM 18303 H HB3  . LYS A 1 10 ? 3.500   -12.480 -7.726  1.00 21.41 ?  10 LYS A HB3  18 
ATOM 18304 H HG2  . LYS A 1 10 ? 3.612   -14.371 -9.325  1.00 34.15 ?  10 LYS A HG2  18 
ATOM 18305 H HG3  . LYS A 1 10 ? 3.330   -13.226 -10.639 1.00 25.41 ?  10 LYS A HG3  18 
ATOM 18306 H HD2  . LYS A 1 10 ? 5.364   -11.964 -9.680  1.00 40.51 ?  10 LYS A HD2  18 
ATOM 18307 H HD3  . LYS A 1 10 ? 5.707   -13.470 -8.825  1.00 14.31 ?  10 LYS A HD3  18 
ATOM 18308 H HE2  . LYS A 1 10 ? 6.951   -13.598 -10.812 1.00 33.35 ?  10 LYS A HE2  18 
ATOM 18309 H HE3  . LYS A 1 10 ? 5.536   -14.610 -11.093 1.00 1.13  ?  10 LYS A HE3  18 
ATOM 18310 H HZ1  . LYS A 1 10 ? 5.626   -11.778 -11.941 1.00 14.11 ?  10 LYS A HZ1  18 
ATOM 18311 H HZ2  . LYS A 1 10 ? 6.193   -13.026 -12.932 1.00 72.15 ?  10 LYS A HZ2  18 
ATOM 18312 H HZ3  . LYS A 1 10 ? 4.570   -12.994 -12.458 1.00 64.30 ?  10 LYS A HZ3  18 
ATOM 18313 N N    . ALA A 1 11 ? 0.924   -10.883 -7.132  1.00 71.41 ?  11 ALA A N    18 
ATOM 18314 C CA   . ALA A 1 11 ? 0.442   -10.205 -5.935  1.00 72.02 ?  11 ALA A CA   18 
ATOM 18315 C C    . ALA A 1 11 ? -0.949  -10.698 -5.548  1.00 54.11 ?  11 ALA A C    18 
ATOM 18316 O O    . ALA A 1 11 ? -1.206  -11.008 -4.385  1.00 63.23 ?  11 ALA A O    18 
ATOM 18317 C CB   . ALA A 1 11 ? 0.430   -8.699  -6.149  1.00 22.44 ?  11 ALA A CB   18 
ATOM 18318 H H    . ALA A 1 11 ? 1.187   -10.348 -7.910  1.00 43.15 ?  11 ALA A H    18 
ATOM 18319 H HA   . ALA A 1 11 ? 1.127   -10.424 -5.129  1.00 2.21  ?  11 ALA A HA   18 
ATOM 18320 H HB1  . ALA A 1 11 ? 1.088   -8.446  -6.967  1.00 15.50 ?  11 ALA A HB1  18 
ATOM 18321 H HB2  . ALA A 1 11 ? -0.574  -8.376  -6.382  1.00 21.23 ?  11 ALA A HB2  18 
ATOM 18322 H HB3  . ALA A 1 11 ? 0.767   -8.205  -5.250  1.00 31.25 ?  11 ALA A HB3  18 
ATOM 18323 N N    . ALA A 1 12 ? -1.841  -10.767 -6.531  1.00 41.50 ?  12 ALA A N    18 
ATOM 18324 C CA   . ALA A 1 12 ? -3.205  -11.224 -6.293  1.00 31.22 ?  12 ALA A CA   18 
ATOM 18325 C C    . ALA A 1 12 ? -3.217  -12.622 -5.684  1.00 21.31 ?  12 ALA A C    18 
ATOM 18326 O O    . ALA A 1 12 ? -4.065  -12.937 -4.848  1.00 23.45 ?  12 ALA A O    18 
ATOM 18327 C CB   . ALA A 1 12 ? -4.001  -11.203 -7.589  1.00 34.25 ?  12 ALA A CB   18 
ATOM 18328 H H    . ALA A 1 12 ? -1.575  -10.507 -7.436  1.00 44.12 ?  12 ALA A H    18 
ATOM 18329 H HA   . ALA A 1 12 ? -3.671  -10.537 -5.602  1.00 30.31 ?  12 ALA A HA   18 
ATOM 18330 H HB1  . ALA A 1 12 ? -4.962  -10.742 -7.413  1.00 33.14 ?  12 ALA A HB1  18 
ATOM 18331 H HB2  . ALA A 1 12 ? -3.461  -10.639 -8.334  1.00 15.15 ?  12 ALA A HB2  18 
ATOM 18332 H HB3  . ALA A 1 12 ? -4.146  -12.215 -7.938  1.00 2.43  ?  12 ALA A HB3  18 
ATOM 18333 N N    . ARG A 1 13 ? -2.273  -13.456 -6.108  1.00 42.33 ?  13 ARG A N    18 
ATOM 18334 C CA   . ARG A 1 13 ? -2.178  -14.821 -5.605  1.00 1.15  ?  13 ARG A CA   18 
ATOM 18335 C C    . ARG A 1 13 ? -2.137  -14.837 -4.080  1.00 41.44 ?  13 ARG A C    18 
ATOM 18336 O O    . ARG A 1 13 ? -2.944  -15.505 -3.435  1.00 71.41 ?  13 ARG A O    18 
ATOM 18337 C CB   . ARG A 1 13 ? -0.933  -15.508 -6.167  1.00 11.03 ?  13 ARG A CB   18 
ATOM 18338 C CG   . ARG A 1 13 ? -0.913  -17.012 -5.943  1.00 63.33 ?  13 ARG A CG   18 
ATOM 18339 C CD   . ARG A 1 13 ? 0.266   -17.664 -6.648  1.00 54.22 ?  13 ARG A CD   18 
ATOM 18340 N NE   . ARG A 1 13 ? 0.426   -19.064 -6.264  1.00 53.44 ?  13 ARG A NE   18 
ATOM 18341 C CZ   . ARG A 1 13 ? 1.384   -19.852 -6.740  1.00 21.31 ?  13 ARG A CZ   18 
ATOM 18342 N NH1  . ARG A 1 13 ? 2.261   -19.380 -7.615  1.00 11.20 1  13 ARG A NH1  18 
ATOM 18343 N NH2  . ARG A 1 13 ? 1.465   -21.115 -6.343  1.00 11.22 ?  13 ARG A NH2  18 
ATOM 18344 H H    . ARG A 1 13 ? -1.627  -13.146 -6.776  1.00 72.32 ?  13 ARG A H    18 
ATOM 18345 H HA   . ARG A 1 13 ? -3.055  -15.358 -5.935  1.00 10.21 ?  13 ARG A HA   18 
ATOM 18346 H HB2  . ARG A 1 13 ? -0.882  -15.324 -7.230  1.00 22.31 ?  13 ARG A HB2  18 
ATOM 18347 H HB3  . ARG A 1 13 ? -0.059  -15.085 -5.695  1.00 63.12 ?  13 ARG A HB3  18 
ATOM 18348 H HG2  . ARG A 1 13 ? -0.838  -17.208 -4.884  1.00 64.24 ?  13 ARG A HG2  18 
ATOM 18349 H HG3  . ARG A 1 13 ? -1.830  -17.435 -6.326  1.00 44.11 ?  13 ARG A HG3  18 
ATOM 18350 H HD2  . ARG A 1 13 ? 0.106   -17.610 -7.714  1.00 64.30 ?  13 ARG A HD2  18 
ATOM 18351 H HD3  . ARG A 1 13 ? 1.165   -17.124 -6.392  1.00 54.15 ?  13 ARG A HD3  18 
ATOM 18352 H HE   . ARG A 1 13 ? -0.211  -19.434 -5.618  1.00 5.53  ?  13 ARG A HE   18 
ATOM 18353 H HH11 . ARG A 1 13 ? 2.203   -18.427 -7.917  1.00 13.43 ?  13 ARG A HH11 18 
ATOM 18354 H HH12 . ARG A 1 13 ? 2.982   -19.975 -7.973  1.00 52.32 ?  13 ARG A HH12 18 
ATOM 18355 H HH21 . ARG A 1 13 ? 0.805   -21.474 -5.684  1.00 11.12 ?  13 ARG A HH21 18 
ATOM 18356 H HH22 . ARG A 1 13 ? 2.186   -21.706 -6.703  1.00 12.23 ?  13 ARG A HH22 18 
ATOM 18357 N N    . ALA A 1 14 ? -1.191  -14.097 -3.511  1.00 64.14 ?  14 ALA A N    18 
ATOM 18358 C CA   . ALA A 1 14 ? -1.046  -14.026 -2.062  1.00 12.44 ?  14 ALA A CA   18 
ATOM 18359 C C    . ALA A 1 14 ? -2.268  -13.378 -1.419  1.00 14.01 ?  14 ALA A C    18 
ATOM 18360 O O    . ALA A 1 14 ? -2.859  -13.933 -0.493  1.00 70.44 ?  14 ALA A O    18 
ATOM 18361 C CB   . ALA A 1 14 ? 0.215   -13.256 -1.696  1.00 62.32 ?  14 ALA A CB   18 
ATOM 18362 H H    . ALA A 1 14 ? -0.577  -13.586 -4.079  1.00 54.22 ?  14 ALA A H    18 
ATOM 18363 H HA   . ALA A 1 14 ? -0.944  -15.033 -1.686  1.00 15.15 ?  14 ALA A HA   18 
ATOM 18364 H HB1  . ALA A 1 14 ? 0.652   -13.683 -0.805  1.00 22.11 ?  14 ALA A HB1  18 
ATOM 18365 H HB2  . ALA A 1 14 ? 0.924   -13.317 -2.509  1.00 71.12 ?  14 ALA A HB2  18 
ATOM 18366 H HB3  . ALA A 1 14 ? -0.035  -12.221 -1.514  1.00 44.15 ?  14 ALA A HB3  18 
ATOM 18367 N N    . ILE A 1 15 ? -2.639  -12.203 -1.916  1.00 11.12 ?  15 ILE A N    18 
ATOM 18368 C CA   . ILE A 1 15 ? -3.791  -11.483 -1.389  1.00 23.41 ?  15 ILE A CA   18 
ATOM 18369 C C    . ILE A 1 15 ? -5.025  -12.377 -1.342  1.00 45.20 ?  15 ILE A C    18 
ATOM 18370 O O    . ILE A 1 15 ? -5.843  -12.278 -0.428  1.00 61.14 ?  15 ILE A O    18 
ATOM 18371 C CB   . ILE A 1 15 ? -4.108  -10.234 -2.233  1.00 42.14 ?  15 ILE A CB   18 
ATOM 18372 C CG1  . ILE A 1 15 ? -2.899  -9.298  -2.272  1.00 12.23 ?  15 ILE A CG1  18 
ATOM 18373 C CG2  . ILE A 1 15 ? -5.326  -9.513  -1.676  1.00 54.23 ?  15 ILE A CG2  18 
ATOM 18374 C CD1  . ILE A 1 15 ? -3.024  -8.192  -3.297  1.00 2.23  ?  15 ILE A CD1  18 
ATOM 18375 H H    . ILE A 1 15 ? -2.128  -11.812 -2.654  1.00 73.21 ?  15 ILE A H    18 
ATOM 18376 H HA   . ILE A 1 15 ? -3.553  -11.162 -0.385  1.00 73.12 ?  15 ILE A HA   18 
ATOM 18377 H HB   . ILE A 1 15 ? -4.337  -10.556 -3.238  1.00 51.13 ?  15 ILE A HB   18 
ATOM 18378 H HG12 . ILE A 1 15 ? -2.776  -8.838  -1.304  1.00 14.35 ?  15 ILE A HG12 18 
ATOM 18379 H HG13 . ILE A 1 15 ? -2.016  -9.872  -2.508  1.00 60.05 ?  15 ILE A HG13 18 
ATOM 18380 H HG21 . ILE A 1 15 ? -6.211  -10.106 -1.859  1.00 55.14 ?  15 ILE A HG21 18 
ATOM 18381 H HG22 . ILE A 1 15 ? -5.203  -9.368  -0.613  1.00 71.23 ?  15 ILE A HG22 18 
ATOM 18382 H HG23 . ILE A 1 15 ? -5.430  -8.553  -2.161  1.00 61.24 ?  15 ILE A HG23 18 
ATOM 18383 H HD11 . ILE A 1 15 ? -2.467  -8.459  -4.183  1.00 32.12 ?  15 ILE A HD11 18 
ATOM 18384 H HD12 . ILE A 1 15 ? -4.064  -8.053  -3.552  1.00 30.02 ?  15 ILE A HD12 18 
ATOM 18385 H HD13 . ILE A 1 15 ? -2.629  -7.274  -2.886  1.00 3.22  ?  15 ILE A HD13 18 
ATOM 18386 N N    . LYS A 1 16 ? -5.153  -13.253 -2.332  1.00 55.20 ?  16 LYS A N    18 
ATOM 18387 C CA   . LYS A 1 16 ? -6.284  -14.169 -2.405  1.00 11.52 ?  16 LYS A CA   18 
ATOM 18388 C C    . LYS A 1 16 ? -6.188  -15.240 -1.322  1.00 23.51 ?  16 LYS A C    18 
ATOM 18389 O O    . LYS A 1 16 ? -7.199  -15.667 -0.765  1.00 12.10 ?  16 LYS A O    18 
ATOM 18390 C CB   . LYS A 1 16 ? -6.347  -14.829 -3.783  1.00 1.45  ?  16 LYS A CB   18 
ATOM 18391 C CG   . LYS A 1 16 ? -7.601  -15.655 -4.007  1.00 31.45 ?  16 LYS A CG   18 
ATOM 18392 C CD   . LYS A 1 16 ? -7.415  -16.661 -5.131  1.00 25.25 ?  16 LYS A CD   18 
ATOM 18393 C CE   . LYS A 1 16 ? -7.416  -15.981 -6.491  1.00 3.15  ?  16 LYS A CE   18 
ATOM 18394 N NZ   . LYS A 1 16 ? -6.078  -15.421 -6.833  1.00 0.35  1  16 LYS A NZ   18 
ATOM 18395 H H    . LYS A 1 16 ? -4.467  -13.285 -3.033  1.00 64.33 ?  16 LYS A H    18 
ATOM 18396 H HA   . LYS A 1 16 ? -7.186  -13.595 -2.247  1.00 5.43  ?  16 LYS A HA   18 
ATOM 18397 H HB2  . LYS A 1 16 ? -6.310  -14.059 -4.540  1.00 55.41 ?  16 LYS A HB2  18 
ATOM 18398 H HB3  . LYS A 1 16 ? -5.489  -15.475 -3.899  1.00 41.41 ?  16 LYS A HB3  18 
ATOM 18399 H HG2  . LYS A 1 16 ? -7.837  -16.188 -3.097  1.00 4.45  ?  16 LYS A HG2  18 
ATOM 18400 H HG3  . LYS A 1 16 ? -8.418  -14.993 -4.258  1.00 70.35 ?  16 LYS A HG3  18 
ATOM 18401 H HD2  . LYS A 1 16 ? -6.471  -17.168 -4.996  1.00 14.15 ?  16 LYS A HD2  18 
ATOM 18402 H HD3  . LYS A 1 16 ? -8.221  -17.380 -5.097  1.00 4.40  ?  16 LYS A HD3  18 
ATOM 18403 H HE2  . LYS A 1 16 ? -7.696  -16.705 -7.241  1.00 45.43 ?  16 LYS A HE2  18 
ATOM 18404 H HE3  . LYS A 1 16 ? -8.139  -15.179 -6.478  1.00 61.30 ?  16 LYS A HE3  18 
ATOM 18405 H HZ1  . LYS A 1 16 ? -5.907  -15.502 -7.856  1.00 1.24  ?  16 LYS A HZ1  18 
ATOM 18406 H HZ2  . LYS A 1 16 ? -6.030  -14.418 -6.563  1.00 42.34 ?  16 LYS A HZ2  18 
ATOM 18407 H HZ3  . LYS A 1 16 ? -5.333  -15.941 -6.326  1.00 2.51  ?  16 LYS A HZ3  18 
ATOM 18408 N N    . PHE A 1 17 ? -4.964  -15.668 -1.027  1.00 73.12 ?  17 PHE A N    18 
ATOM 18409 C CA   . PHE A 1 17 ? -4.737  -16.688 -0.010  1.00 43.04 ?  17 PHE A CA   18 
ATOM 18410 C C    . PHE A 1 17 ? -5.255  -16.227 1.349   1.00 41.51 ?  17 PHE A C    18 
ATOM 18411 O O    . PHE A 1 17 ? -5.858  -17.003 2.091   1.00 74.25 ?  17 PHE A O    18 
ATOM 18412 C CB   . PHE A 1 17 ? -3.245  -17.017 0.086   1.00 54.04 ?  17 PHE A CB   18 
ATOM 18413 C CG   . PHE A 1 17 ? -2.966  -18.362 0.692   1.00 73.22 ?  17 PHE A CG   18 
ATOM 18414 C CD1  . PHE A 1 17 ? -3.079  -19.516 -0.067  1.00 63.34 ?  17 PHE A CD1  18 
ATOM 18415 C CD2  . PHE A 1 17 ? -2.591  -18.474 2.021   1.00 13.44 ?  17 PHE A CD2  18 
ATOM 18416 C CE1  . PHE A 1 17 ? -2.823  -20.756 0.487   1.00 71.33 ?  17 PHE A CE1  18 
ATOM 18417 C CE2  . PHE A 1 17 ? -2.334  -19.711 2.581   1.00 4.44  ?  17 PHE A CE2  18 
ATOM 18418 C CZ   . PHE A 1 17 ? -2.450  -20.854 1.814   1.00 4.15  ?  17 PHE A CZ   18 
ATOM 18419 H H    . PHE A 1 17 ? -4.198  -15.288 -1.505  1.00 65.13 ?  17 PHE A H    18 
ATOM 18420 H HA   . PHE A 1 17 ? -5.274  -17.576 -0.306  1.00 52.21 ?  17 PHE A HA   18 
ATOM 18421 H HB2  . PHE A 1 17 ? -2.816  -17.004 -0.905  1.00 21.31 ?  17 PHE A HB2  18 
ATOM 18422 H HB3  . PHE A 1 17 ? -2.757  -16.270 0.694   1.00 62.23 ?  17 PHE A HB3  18 
ATOM 18423 H HD1  . PHE A 1 17 ? -3.371  -19.441 -1.106  1.00 14.04 ?  17 PHE A HD1  18 
ATOM 18424 H HD2  . PHE A 1 17 ? -2.501  -17.581 2.624   1.00 5.11  ?  17 PHE A HD2  18 
ATOM 18425 H HE1  . PHE A 1 17 ? -2.916  -21.647 -0.116  1.00 54.21 ?  17 PHE A HE1  18 
ATOM 18426 H HE2  . PHE A 1 17 ? -2.044  -19.784 3.619   1.00 11.40 ?  17 PHE A HE2  18 
ATOM 18427 H HZ   . PHE A 1 17 ? -2.250  -21.821 2.249   1.00 75.41 ?  17 PHE A HZ   18 
ATOM 18428 N N    . LEU A 1 18 ? -5.017  -14.959 1.667   1.00 72.42 ?  18 LEU A N    18 
ATOM 18429 C CA   . LEU A 1 18 ? -5.459  -14.394 2.937   1.00 20.41 ?  18 LEU A CA   18 
ATOM 18430 C C    . LEU A 1 18 ? -6.898  -13.899 2.841   1.00 34.30 ?  18 LEU A C    18 
ATOM 18431 O O    . LEU A 1 18 ? -7.767  -14.328 3.602   1.00 23.33 ?  18 LEU A O    18 
ATOM 18432 C CB   . LEU A 1 18 ? -4.540  -13.245 3.355   1.00 5.23  ?  18 LEU A CB   18 
ATOM 18433 C CG   . LEU A 1 18 ? -3.055  -13.424 3.036   1.00 25.44 ?  18 LEU A CG   18 
ATOM 18434 C CD1  . LEU A 1 18 ? -2.613  -12.429 1.975   1.00 71.15 ?  18 LEU A CD1  18 
ATOM 18435 C CD2  . LEU A 1 18 ? -2.217  -13.271 4.297   1.00 2.31  ?  18 LEU A CD2  18 
ATOM 18436 H H    . LEU A 1 18 ? -4.532  -14.390 1.035   1.00 21.52 ?  18 LEU A H    18 
ATOM 18437 H HA   . LEU A 1 18 ? -5.410  -15.173 3.683   1.00 44.32 ?  18 LEU A HA   18 
ATOM 18438 H HB2  . LEU A 1 18 ? -4.879  -12.351 2.855   1.00 33.42 ?  18 LEU A HB2  18 
ATOM 18439 H HB3  . LEU A 1 18 ? -4.637  -13.116 4.424   1.00 32.21 ?  18 LEU A HB3  18 
ATOM 18440 H HG   . LEU A 1 18 ? -2.894  -14.420 2.646   1.00 72.35 ?  18 LEU A HG   18 
ATOM 18441 H HD11 . LEU A 1 18 ? -1.761  -12.825 1.442   1.00 21.23 ?  18 LEU A HD11 18 
ATOM 18442 H HD12 . LEU A 1 18 ? -3.424  -12.258 1.281   1.00 25.10 ?  18 LEU A HD12 18 
ATOM 18443 H HD13 . LEU A 1 18 ? -2.340  -11.497 2.447   1.00 53.11 ?  18 LEU A HD13 18 
ATOM 18444 H HD21 . LEU A 1 18 ? -1.176  -13.442 4.060   1.00 74.22 ?  18 LEU A HD21 18 
ATOM 18445 H HD22 . LEU A 1 18 ? -2.336  -12.271 4.689   1.00 71.32 ?  18 LEU A HD22 18 
ATOM 18446 H HD23 . LEU A 1 18 ? -2.542  -13.988 5.035   1.00 70.14 ?  18 LEU A HD23 18 
ATOM 18447 N N    . TYR A 1 19 ? -7.146  -12.994 1.899   1.00 44.31 ?  19 TYR A N    18 
ATOM 18448 C CA   . TYR A 1 19 ? -8.480  -12.441 1.702   1.00 41.21 ?  19 TYR A CA   18 
ATOM 18449 C C    . TYR A 1 19 ? -9.518  -13.552 1.571   1.00 4.11  ?  19 TYR A C    18 
ATOM 18450 O O    . TYR A 1 19 ? -10.595 -13.481 2.162   1.00 55.43 ?  19 TYR A O    18 
ATOM 18451 C CB   . TYR A 1 19 ? -8.508  -11.553 0.458   1.00 53.43 ?  19 TYR A CB   18 
ATOM 18452 C CG   . TYR A 1 19 ? -9.882  -11.012 0.130   1.00 12.35 ?  19 TYR A CG   18 
ATOM 18453 C CD1  . TYR A 1 19 ? -10.327 -9.814  0.672   1.00 44.12 ?  19 TYR A CD1  18 
ATOM 18454 C CD2  . TYR A 1 19 ? -10.734 -11.702 -0.724  1.00 43.12 ?  19 TYR A CD2  18 
ATOM 18455 C CE1  . TYR A 1 19 ? -11.581 -9.317  0.376   1.00 45.32 ?  19 TYR A CE1  18 
ATOM 18456 C CE2  . TYR A 1 19 ? -11.990 -11.212 -1.027  1.00 4.11  ?  19 TYR A CE2  18 
ATOM 18457 C CZ   . TYR A 1 19 ? -12.410 -10.020 -0.474  1.00 32.01 ?  19 TYR A CZ   18 
ATOM 18458 O OH   . TYR A 1 19 ? -13.659 -9.528  -0.773  1.00 75.22 ?  19 TYR A OH   18 
ATOM 18459 H H    . TYR A 1 19 ? -6.413  -12.691 1.323   1.00 34.11 ?  19 TYR A H    18 
ATOM 18460 H HA   . TYR A 1 19 ? -8.720  -11.840 2.568   1.00 5.53  ?  19 TYR A HA   18 
ATOM 18461 H HB2  . TYR A 1 19 ? -7.850  -10.711 0.610   1.00 1.30  ?  19 TYR A HB2  18 
ATOM 18462 H HB3  . TYR A 1 19 ? -8.164  -12.124 -0.392  1.00 23.41 ?  19 TYR A HB3  18 
ATOM 18463 H HD1  . TYR A 1 19 ? -9.675  -9.265  1.339   1.00 1.34  ?  19 TYR A HD1  18 
ATOM 18464 H HD2  . TYR A 1 19 ? -10.404 -12.635 -1.155  1.00 60.30 ?  19 TYR A HD2  18 
ATOM 18465 H HE1  . TYR A 1 19 ? -11.910 -8.384  0.809   1.00 42.14 ?  19 TYR A HE1  18 
ATOM 18466 H HE2  . TYR A 1 19 ? -12.640 -11.762 -1.693  1.00 40.21 ?  19 TYR A HE2  18 
ATOM 18467 H HH   . TYR A 1 19 ? -14.140 -10.174 -1.296  1.00 22.33 ?  19 TYR A HH   18 
ATOM 18468 N N    . GLN A 1 20 ? -9.182  -14.577 0.795   1.00 13.11 ?  20 GLN A N    18 
ATOM 18469 C CA   . GLN A 1 20 ? -10.084 -15.704 0.586   1.00 43.44 ?  20 GLN A CA   18 
ATOM 18470 C C    . GLN A 1 20 ? -9.709  -16.876 1.486   1.00 1.11  ?  20 GLN A C    18 
ATOM 18471 O O    . GLN A 1 20 ? -9.831  -18.036 1.094   1.00 44.25 ?  20 GLN A O    18 
ATOM 18472 C CB   . GLN A 1 20 ? -10.056 -16.140 -0.880  1.00 51.52 ?  20 GLN A CB   18 
ATOM 18473 C CG   . GLN A 1 20 ? -11.313 -16.876 -1.320  1.00 71.42 ?  20 GLN A CG   18 
ATOM 18474 C CD   . GLN A 1 20 ? -11.400 -17.034 -2.824  1.00 14.22 ?  20 GLN A CD   18 
ATOM 18475 O OE1  . GLN A 1 20 ? -10.479 -17.545 -3.461  1.00 50.42 ?  20 GLN A OE1  18 
ATOM 18476 N NE2  . GLN A 1 20 ? -12.511 -16.592 -3.402  1.00 2.03  ?  20 GLN A NE2  18 
ATOM 18477 H H    . GLN A 1 20 ? -8.309  -14.575 0.351   1.00 2.03  ?  20 GLN A H    18 
ATOM 18478 H HA   . GLN A 1 20 ? -11.082 -15.379 0.836   1.00 34.04 ?  20 GLN A HA   18 
ATOM 18479 H HB2  . GLN A 1 20 ? -9.940  -15.266 -1.502  1.00 4.03  ?  20 GLN A HB2  18 
ATOM 18480 H HB3  . GLN A 1 20 ? -9.211  -16.796 -1.032  1.00 50.41 ?  20 GLN A HB3  18 
ATOM 18481 H HG2  . GLN A 1 20 ? -11.316 -17.857 -0.870  1.00 2.14  ?  20 GLN A HG2  18 
ATOM 18482 H HG3  . GLN A 1 20 ? -12.175 -16.323 -0.979  1.00 45.32 ?  20 GLN A HG3  18 
ATOM 18483 H HE21 . GLN A 1 20 ? -13.203 -16.195 -2.833  1.00 55.53 ?  20 GLN A HE21 18 
ATOM 18484 H HE22 . GLN A 1 20 ? -12.594 -16.681 -4.374  1.00 33.22 ?  20 GLN A HE22 18 
ATOM 18485 N N    . SER A 1 21 ? -9.250  -16.564 2.694   1.00 5.24  ?  21 SER A N    18 
ATOM 18486 C CA   . SER A 1 21 ? -8.852  -17.593 3.648   1.00 14.24 ?  21 SER A CA   18 
ATOM 18487 C C    . SER A 1 21 ? -10.045 -18.050 4.482   1.00 50.30 ?  21 SER A C    18 
ATOM 18488 O O    . SER A 1 21 ? -9.983  -18.078 5.711   1.00 51.55 ?  21 SER A O    18 
ATOM 18489 C CB   . SER A 1 21 ? -7.746  -17.067 4.565   1.00 52.40 ?  21 SER A CB   18 
ATOM 18490 O OG   . SER A 1 21 ? -7.043  -18.132 5.180   1.00 34.22 ?  21 SER A OG   18 
ATOM 18491 H H    . SER A 1 21 ? -9.175  -15.620 2.948   1.00 63.42 ?  21 SER A H    18 
ATOM 18492 H HA   . SER A 1 21 ? -8.474  -18.436 3.090   1.00 64.41 ?  21 SER A HA   18 
ATOM 18493 H HB2  . SER A 1 21 ? -7.051  -16.478 3.986   1.00 72.11 ?  21 SER A HB2  18 
ATOM 18494 H HB3  . SER A 1 21 ? -8.185  -16.449 5.336   1.00 52.44 ?  21 SER A HB3  18 
ATOM 18495 H HG   . SER A 1 21 ? -6.139  -17.861 5.354   1.00 0.03  ?  21 SER A HG   18 
ATOM 18496 N N    . ASN A 1 22 ? -11.130 -18.410 3.803   1.00 52.21 ?  22 ASN A N    18 
ATOM 18497 C CA   . ASN A 1 22 ? -12.338 -18.867 4.481   1.00 21.45 ?  22 ASN A CA   18 
ATOM 18498 C C    . ASN A 1 22 ? -12.794 -17.851 5.525   1.00 63.32 ?  22 ASN A C    18 
ATOM 18499 O O    . ASN A 1 22 ? -12.739 -18.096 6.730   1.00 14.04 ?  22 ASN A O    18 
ATOM 18500 C CB   . ASN A 1 22 ? -12.094 -20.223 5.144   1.00 53.01 ?  22 ASN A CB   18 
ATOM 18501 C CG   . ASN A 1 22 ? -11.541 -21.250 4.176   1.00 10.14 ?  22 ASN A CG   18 
ATOM 18502 O OD1  . ASN A 1 22 ? -10.390 -21.669 4.288   1.00 72.21 ?  22 ASN A OD1  18 
ATOM 18503 N ND2  . ASN A 1 22 ? -12.364 -21.660 3.216   1.00 4.14  ?  22 ASN A ND2  18 
ATOM 18504 H H    . ASN A 1 22 ? -11.118 -18.367 2.824   1.00 4.43  ?  22 ASN A H    18 
ATOM 18505 H HA   . ASN A 1 22 ? -13.114 -18.974 3.737   1.00 21.23 ?  22 ASN A HA   18 
ATOM 18506 H HB2  . ASN A 1 22 ? -11.385 -20.100 5.951   1.00 13.10 ?  22 ASN A HB2  18 
ATOM 18507 H HB3  . ASN A 1 22 ? -13.026 -20.596 5.544   1.00 60.22 ?  22 ASN A HB3  18 
ATOM 18508 H HD21 . ASN A 1 22 ? -13.267 -21.283 3.187   1.00 24.21 ?  22 ASN A HD21 18 
ATOM 18509 H HD22 . ASN A 1 22 ? -12.031 -22.323 2.576   1.00 1.14  ?  22 ASN A HD22 18 
ATOM 18510 N N    . PRO A 1 23 ? -13.254 -16.683 5.053   1.00 3.23  ?  23 PRO A N    18 
ATOM 18511 C CA   . PRO A 1 23 ? -13.729 -15.608 5.928   1.00 4.52  ?  23 PRO A CA   18 
ATOM 18512 C C    . PRO A 1 23 ? -15.043 -15.959 6.618   1.00 41.32 ?  23 PRO A C    18 
ATOM 18513 O O    . PRO A 1 23 ? -15.715 -16.929 6.267   1.00 13.51 ?  23 PRO A O    18 
ATOM 18514 C CB   . PRO A 1 23 ? -13.926 -14.431 4.969   1.00 11.30 ?  23 PRO A CB   18 
ATOM 18515 C CG   . PRO A 1 23 ? -14.165 -15.061 3.641   1.00 3.33  ?  23 PRO A CG   18 
ATOM 18516 C CD   . PRO A 1 23 ? -13.347 -16.323 3.627   1.00 21.40 ?  23 PRO A CD   18 
ATOM 18517 H HA   . PRO A 1 23 ? -12.991 -15.348 6.673   1.00 30.04 ?  23 PRO A HA   18 
ATOM 18518 H HB2  . PRO A 1 23 ? -14.776 -13.843 5.288   1.00 15.51 ?  23 PRO A HB2  18 
ATOM 18519 H HB3  . PRO A 1 23 ? -13.039 -13.816 4.960   1.00 54.24 ?  23 PRO A HB3  18 
ATOM 18520 H HG2  . PRO A 1 23 ? -15.213 -15.292 3.526   1.00 74.24 ?  23 PRO A HG2  18 
ATOM 18521 H HG3  . PRO A 1 23 ? -13.838 -14.395 2.855   1.00 21.11 ?  23 PRO A HG3  18 
ATOM 18522 H HD2  . PRO A 1 23 ? -13.853 -17.094 3.067   1.00 33.04 ?  23 PRO A HD2  18 
ATOM 18523 H HD3  . PRO A 1 23 ? -12.368 -16.133 3.214   1.00 43.32 ?  23 PRO A HD3  18 
ATOM 18524 N N    . PRO A 1 24 ? -15.419 -15.153 7.622   1.00 15.52 ?  24 PRO A N    18 
ATOM 18525 C CA   . PRO A 1 24 ? -16.656 -15.359 8.381   1.00 71.01 ?  24 PRO A CA   18 
ATOM 18526 C C    . PRO A 1 24 ? -17.901 -15.068 7.550   1.00 13.31 ?  24 PRO A C    18 
ATOM 18527 O O    . PRO A 1 24 ? -17.832 -14.496 6.462   1.00 63.24 ?  24 PRO A O    18 
ATOM 18528 C CB   . PRO A 1 24 ? -16.536 -14.358 9.533   1.00 15.23 ?  24 PRO A CB   18 
ATOM 18529 C CG   . PRO A 1 24 ? -15.634 -13.291 9.016   1.00 72.22 ?  24 PRO A CG   18 
ATOM 18530 C CD   . PRO A 1 24 ? -14.666 -13.979 8.093   1.00 11.44 ?  24 PRO A CD   18 
ATOM 18531 H HA   . PRO A 1 24 ? -16.716 -16.361 8.778   1.00 31.01 ?  24 PRO A HA   18 
ATOM 18532 H HB2  . PRO A 1 24 ? -17.514 -13.966 9.777   1.00 72.44 ?  24 PRO A HB2  18 
ATOM 18533 H HB3  . PRO A 1 24 ? -16.112 -14.848 10.397  1.00 72.11 ?  24 PRO A HB3  18 
ATOM 18534 H HG2  . PRO A 1 24 ? -16.209 -12.555 8.475   1.00 24.03 ?  24 PRO A HG2  18 
ATOM 18535 H HG3  . PRO A 1 24 ? -15.106 -12.828 9.835   1.00 35.42 ?  24 PRO A HG3  18 
ATOM 18536 H HD2  . PRO A 1 24 ? -14.406 -13.331 7.269   1.00 43.22 ?  24 PRO A HD2  18 
ATOM 18537 H HD3  . PRO A 1 24 ? -13.780 -14.280 8.633   1.00 32.44 ?  24 PRO A HD3  18 
ATOM 18538 N N    . PRO A 1 25 ? -19.069 -15.469 8.073   1.00 60.11 ?  25 PRO A N    18 
ATOM 18539 C CA   . PRO A 1 25 ? -20.353 -15.261 7.395   1.00 43.30 ?  25 PRO A CA   18 
ATOM 18540 C C    . PRO A 1 25 ? -20.760 -13.792 7.364   1.00 0.44  ?  25 PRO A C    18 
ATOM 18541 O O    . PRO A 1 25 ? -21.597 -13.352 8.152   1.00 51.13 ?  25 PRO A O    18 
ATOM 18542 C CB   . PRO A 1 25 ? -21.337 -16.070 8.244   1.00 62.42 ?  25 PRO A CB   18 
ATOM 18543 C CG   . PRO A 1 25 ? -20.713 -16.128 9.596   1.00 73.13 ?  25 PRO A CG   18 
ATOM 18544 C CD   . PRO A 1 25 ? -19.228 -16.157 9.365   1.00 4.33  ?  25 PRO A CD   18 
ATOM 18545 H HA   . PRO A 1 25 ? -20.338 -15.651 6.389   1.00 64.44 ?  25 PRO A HA   18 
ATOM 18546 H HB2  . PRO A 1 25 ? -22.293 -15.566 8.270   1.00 34.52 ?  25 PRO A HB2  18 
ATOM 18547 H HB3  . PRO A 1 25 ? -21.456 -17.057 7.822   1.00 54.31 ?  25 PRO A HB3  18 
ATOM 18548 H HG2  . PRO A 1 25 ? -20.988 -15.253 10.165  1.00 41.14 ?  25 PRO A HG2  18 
ATOM 18549 H HG3  . PRO A 1 25 ? -21.030 -17.024 10.108  1.00 54.51 ?  25 PRO A HG3  18 
ATOM 18550 H HD2  . PRO A 1 25 ? -18.714 -15.624 10.152  1.00 73.12 ?  25 PRO A HD2  18 
ATOM 18551 H HD3  . PRO A 1 25 ? -18.875 -17.176 9.304   1.00 45.22 ?  25 PRO A HD3  18 
ATOM 18552 N N    . ASN A 1 26 ? -20.162 -13.036 6.448   1.00 21.21 ?  26 ASN A N    18 
ATOM 18553 C CA   . ASN A 1 26 ? -20.462 -11.615 6.314   1.00 75.42 ?  26 ASN A CA   18 
ATOM 18554 C C    . ASN A 1 26 ? -20.168 -11.128 4.899   1.00 52.42 ?  26 ASN A C    18 
ATOM 18555 O O    . ASN A 1 26 ? -19.190 -10.422 4.650   1.00 11.45 ?  26 ASN A O    18 
ATOM 18556 C CB   . ASN A 1 26 ? -19.650 -10.803 7.325   1.00 43.42 ?  26 ASN A CB   18 
ATOM 18557 C CG   . ASN A 1 26 ? -20.049 -9.341  7.346   1.00 3.10  ?  26 ASN A CG   18 
ATOM 18558 O OD1  . ASN A 1 26 ? -21.191 -8.994  7.047   1.00 34.23 ?  26 ASN A OD1  18 
ATOM 18559 N ND2  . ASN A 1 26 ? -19.107 -8.476  7.701   1.00 25.23 ?  26 ASN A ND2  18 
ATOM 18560 H H    . ASN A 1 26 ? -19.502 -13.443 5.849   1.00 40.13 ?  26 ASN A H    18 
ATOM 18561 H HA   . ASN A 1 26 ? -21.514 -11.479 6.518   1.00 70.15 ?  26 ASN A HA   18 
ATOM 18562 H HB2  . ASN A 1 26 ? -19.803 -11.213 8.313   1.00 24.11 ?  26 ASN A HB2  18 
ATOM 18563 H HB3  . ASN A 1 26 ? -18.603 -10.869 7.072   1.00 5.31  ?  26 ASN A HB3  18 
ATOM 18564 H HD21 . ASN A 1 26 ? -18.218 -8.824  7.927   1.00 11.23 ?  26 ASN A HD21 18 
ATOM 18565 H HD22 . ASN A 1 26 ? -19.338 -7.523  7.724   1.00 12.50 ?  26 ASN A HD22 18 
ATOM 18566 N N    . PRO A 1 27 ? -21.032 -11.513 3.948   1.00 2.30  ?  27 PRO A N    18 
ATOM 18567 C CA   . PRO A 1 27 ? -20.886 -11.126 2.542   1.00 70.13 ?  27 PRO A CA   18 
ATOM 18568 C C    . PRO A 1 27 ? -21.152 -9.641  2.319   1.00 10.13 ?  27 PRO A C    18 
ATOM 18569 O O    . PRO A 1 27 ? -21.827 -8.996  3.119   1.00 43.13 ?  27 PRO A O    18 
ATOM 18570 C CB   . PRO A 1 27 ? -21.945 -11.972 1.830   1.00 23.45 ?  27 PRO A CB   18 
ATOM 18571 C CG   . PRO A 1 27 ? -22.969 -12.254 2.875   1.00 41.52 ?  27 PRO A CG   18 
ATOM 18572 C CD   . PRO A 1 27 ? -22.218 -12.356 4.174   1.00 15.42 ?  27 PRO A CD   18 
ATOM 18573 H HA   . PRO A 1 27 ? -19.908 -11.378 2.161   1.00 5.04  ?  27 PRO A HA   18 
ATOM 18574 H HB2  . PRO A 1 27 ? -22.365 -11.409 1.007   1.00 12.32 ?  27 PRO A HB2  18 
ATOM 18575 H HB3  . PRO A 1 27 ? -21.496 -12.881 1.461   1.00 51.11 ?  27 PRO A HB3  18 
ATOM 18576 H HG2  . PRO A 1 27 ? -23.684 -11.448 2.917   1.00 42.24 ?  27 PRO A HG2  18 
ATOM 18577 H HG3  . PRO A 1 27 ? -23.467 -13.188 2.656   1.00 21.34 ?  27 PRO A HG3  18 
ATOM 18578 H HD2  . PRO A 1 27 ? -22.816 -11.971 4.986   1.00 1.25  ?  27 PRO A HD2  18 
ATOM 18579 H HD3  . PRO A 1 27 ? -21.933 -13.380 4.366   1.00 70.51 ?  27 PRO A HD3  18 
ATOM 18580 N N    . GLU A 1 28 ? -20.614 -9.107  1.227   1.00 22.42 ?  28 GLU A N    18 
ATOM 18581 C CA   . GLU A 1 28 ? -20.794 -7.697  0.900   1.00 5.32  ?  28 GLU A CA   18 
ATOM 18582 C C    . GLU A 1 28 ? -20.271 -6.807  2.023   1.00 63.22 ?  28 GLU A C    18 
ATOM 18583 O O    . GLU A 1 28 ? -20.911 -5.829  2.405   1.00 71.11 ?  28 GLU A O    18 
ATOM 18584 C CB   . GLU A 1 28 ? -22.272 -7.395  0.641   1.00 3.44  ?  28 GLU A CB   18 
ATOM 18585 C CG   . GLU A 1 28 ? -22.955 -8.414  -0.254  1.00 55.32 ?  28 GLU A CG   18 
ATOM 18586 C CD   . GLU A 1 28 ? -22.333 -8.486  -1.635  1.00 60.30 ?  28 GLU A CD   18 
ATOM 18587 O OE1  . GLU A 1 28 ? -21.630 -9.480  -1.917  1.00 34.40 ?  28 GLU A OE1  18 
ATOM 18588 O OE2  . GLU A 1 28 ? -22.550 -7.551  -2.433  1.00 73.12 -1 28 GLU A OE2  18 
ATOM 18589 H H    . GLU A 1 28 ? -20.086 -9.673  0.627   1.00 34.50 ?  28 GLU A H    18 
ATOM 18590 H HA   . GLU A 1 28 ? -20.232 -7.490  0.002   1.00 62.41 ?  28 GLU A HA   18 
ATOM 18591 H HB2  . GLU A 1 28 ? -22.792 -7.370  1.587   1.00 32.54 ?  28 GLU A HB2  18 
ATOM 18592 H HB3  . GLU A 1 28 ? -22.351 -6.425  0.172   1.00 73.04 ?  28 GLU A HB3  18 
ATOM 18593 H HG2  . GLU A 1 28 ? -22.880 -9.388  0.208   1.00 25.25 ?  28 GLU A HG2  18 
ATOM 18594 H HG3  . GLU A 1 28 ? -23.995 -8.144  -0.356  1.00 72.34 ?  28 GLU A HG3  18 
ATOM 18595 N N    . GLY A 1 29 ? -19.099 -7.155  2.549   1.00 65.12 ?  29 GLY A N    18 
ATOM 18596 C CA   . GLY A 1 29 ? -18.509 -6.379  3.624   1.00 71.40 ?  29 GLY A CA   18 
ATOM 18597 C C    . GLY A 1 29 ? -17.004 -6.262  3.494   1.00 12.41 ?  29 GLY A C    18 
ATOM 18598 O O    . GLY A 1 29 ? -16.262 -7.133  3.952   1.00 10.55 ?  29 GLY A O    18 
ATOM 18599 H H    . GLY A 1 29 ? -18.633 -7.946  2.205   1.00 64.12 ?  29 GLY A H    18 
ATOM 18600 H HA2  . GLY A 1 29 ? -18.938 -5.389  3.616   1.00 23.12 ?  29 GLY A HA2  18 
ATOM 18601 H HA3  . GLY A 1 29 ? -18.741 -6.854  4.565   1.00 35.24 ?  29 GLY A HA3  18 
ATOM 18602 N N    . THR A 1 30 ? -16.547 -5.182  2.867   1.00 15.22 ?  30 THR A N    18 
ATOM 18603 C CA   . THR A 1 30 ? -15.120 -4.955  2.676   1.00 3.12  ?  30 THR A CA   18 
ATOM 18604 C C    . THR A 1 30 ? -14.701 -3.596  3.225   1.00 33.42 ?  30 THR A C    18 
ATOM 18605 O O    . THR A 1 30 ? -14.958 -2.561  2.611   1.00 24.54 ?  30 THR A O    18 
ATOM 18606 C CB   . THR A 1 30 ? -14.734 -5.035  1.187   1.00 50.13 ?  30 THR A CB   18 
ATOM 18607 O OG1  . THR A 1 30 ? -15.544 -6.010  0.522   1.00 64.24 ?  30 THR A OG1  18 
ATOM 18608 C CG2  . THR A 1 30 ? -13.264 -5.395  1.029   1.00 31.40 ?  30 THR A CG2  18 
ATOM 18609 H H    . THR A 1 30 ? -17.187 -4.523  2.525   1.00 33.14 ?  30 THR A H    18 
ATOM 18610 H HA   . THR A 1 30 ? -14.585 -5.728  3.207   1.00 1.22  ?  30 THR A HA   18 
ATOM 18611 H HB   . THR A 1 30 ? -14.902 -4.068  0.734   1.00 74.23 ?  30 THR A HB   18 
ATOM 18612 H HG1  . THR A 1 30 ? -15.531 -5.845  -0.424  1.00 13.53 ?  30 THR A HG1  18 
ATOM 18613 H HG21 . THR A 1 30 ? -13.090 -6.382  1.431   1.00 0.12  ?  30 THR A HG21 18 
ATOM 18614 H HG22 . THR A 1 30 ? -13.001 -5.382  -0.019  1.00 60.33 ?  30 THR A HG22 18 
ATOM 18615 H HG23 . THR A 1 30 ? -12.657 -4.677  1.560   1.00 22.34 ?  30 THR A HG23 18 
ATOM 18616 N N    . ARG A 1 31 ? -14.054 -3.606  4.387   1.00 22.24 ?  31 ARG A N    18 
ATOM 18617 C CA   . ARG A 1 31 ? -13.600 -2.375  5.019   1.00 75.23 ?  31 ARG A CA   18 
ATOM 18618 C C    . ARG A 1 31 ? -12.263 -1.925  4.437   1.00 60.34 ?  31 ARG A C    18 
ATOM 18619 O O    . ARG A 1 31 ? -12.030 -0.732  4.244   1.00 24.34 ?  31 ARG A O    18 
ATOM 18620 C CB   . ARG A 1 31 ? -13.470 -2.570  6.531   1.00 15.25 ?  31 ARG A CB   18 
ATOM 18621 C CG   . ARG A 1 31 ? -14.746 -2.263  7.297   1.00 32.14 ?  31 ARG A CG   18 
ATOM 18622 C CD   . ARG A 1 31 ? -15.752 -3.399  7.179   1.00 25.52 ?  31 ARG A CD   18 
ATOM 18623 N NE   . ARG A 1 31 ? -17.000 -3.097  7.875   1.00 55.22 ?  31 ARG A NE   18 
ATOM 18624 C CZ   . ARG A 1 31 ? -17.150 -3.198  9.191   1.00 52.40 ?  31 ARG A CZ   18 
ATOM 18625 N NH1  . ARG A 1 31 ? -16.135 -3.588  9.950   1.00 2.33  1  31 ARG A NH1  18 
ATOM 18626 N NH2  . ARG A 1 31 ? -18.317 -2.906  9.751   1.00 41.24 ?  31 ARG A NH2  18 
ATOM 18627 H H    . ARG A 1 31 ? -13.879 -4.463  4.829   1.00 34.51 ?  31 ARG A H    18 
ATOM 18628 H HA   . ARG A 1 31 ? -14.339 -1.610  4.826   1.00 41.24 ?  31 ARG A HA   18 
ATOM 18629 H HB2  . ARG A 1 31 ? -13.196 -3.597  6.727   1.00 4.04  ?  31 ARG A HB2  18 
ATOM 18630 H HB3  . ARG A 1 31 ? -12.691 -1.921  6.899   1.00 74.11 ?  31 ARG A HB3  18 
ATOM 18631 H HG2  . ARG A 1 31 ? -14.504 -2.120  8.339   1.00 42.13 ?  31 ARG A HG2  18 
ATOM 18632 H HG3  . ARG A 1 31 ? -15.186 -1.361  6.899   1.00 52.44 ?  31 ARG A HG3  18 
ATOM 18633 H HD2  . ARG A 1 31 ? -15.965 -3.565  6.134   1.00 25.43 ?  31 ARG A HD2  18 
ATOM 18634 H HD3  . ARG A 1 31 ? -15.319 -4.291  7.604   1.00 60.31 ?  31 ARG A HD3  18 
ATOM 18635 H HE   . ARG A 1 31 ? -17.763 -2.807  7.334   1.00 12.44 ?  31 ARG A HE   18 
ATOM 18636 H HH11 . ARG A 1 31 ? -15.254 -3.807  9.530   1.00 2.12  ?  31 ARG A HH11 18 
ATOM 18637 H HH12 . ARG A 1 31 ? -16.250 -3.661  10.940  1.00 23.43 ?  31 ARG A HH12 18 
ATOM 18638 H HH21 . ARG A 1 31 ? -19.085 -2.611  9.184   1.00 12.13 ?  31 ARG A HH21 18 
ATOM 18639 H HH22 . ARG A 1 31 ? -18.429 -2.982  10.742  1.00 21.23 ?  31 ARG A HH22 18 
ATOM 18640 N N    . GLN A 1 32 ? -11.390 -2.888  4.160   1.00 74.12 ?  32 GLN A N    18 
ATOM 18641 C CA   . GLN A 1 32 ? -10.077 -2.591  3.601   1.00 43.24 ?  32 GLN A CA   18 
ATOM 18642 C C    . GLN A 1 32 ? -10.203 -1.780  2.316   1.00 3.23  ?  32 GLN A C    18 
ATOM 18643 O O    . GLN A 1 32 ? -9.388  -0.900  2.043   1.00 25.32 ?  32 GLN A O    18 
ATOM 18644 C CB   . GLN A 1 32 ? -9.309  -3.886  3.329   1.00 1.13  ?  32 GLN A CB   18 
ATOM 18645 C CG   . GLN A 1 32 ? -10.042 -4.843  2.403   1.00 41.25 ?  32 GLN A CG   18 
ATOM 18646 C CD   . GLN A 1 32 ? -9.251  -6.105  2.122   1.00 65.04 ?  32 GLN A CD   18 
ATOM 18647 O OE1  . GLN A 1 32 ? -9.698  -7.212  2.424   1.00 3.12  ?  32 GLN A OE1  18 
ATOM 18648 N NE2  . GLN A 1 32 ? -8.068  -5.944  1.541   1.00 4.11  ?  32 GLN A NE2  18 
ATOM 18649 H H    . GLN A 1 32 ? -11.635 -3.820  4.337   1.00 20.25 ?  32 GLN A H    18 
ATOM 18650 H HA   . GLN A 1 32 ? -9.532  -2.007  4.328   1.00 64.10 ?  32 GLN A HA   18 
ATOM 18651 H HB2  . GLN A 1 32 ? -8.359  -3.639  2.879   1.00 61.33 ?  32 GLN A HB2  18 
ATOM 18652 H HB3  . GLN A 1 32 ? -9.135  -4.392  4.267   1.00 64.12 ?  32 GLN A HB3  18 
ATOM 18653 H HG2  . GLN A 1 32 ? -10.981 -5.119  2.860   1.00 42.33 ?  32 GLN A HG2  18 
ATOM 18654 H HG3  . GLN A 1 32 ? -10.235 -4.340  1.466   1.00 21.04 ?  32 GLN A HG3  18 
ATOM 18655 H HE21 . GLN A 1 32 ? -7.775  -5.032  1.330   1.00 14.43 ?  32 GLN A HE21 18 
ATOM 18656 H HE22 . GLN A 1 32 ? -7.534  -6.743  1.348   1.00 74.40 ?  32 GLN A HE22 18 
ATOM 18657 N N    . ALA A 1 33 ? -11.231 -2.084  1.530   1.00 12.35 ?  33 ALA A N    18 
ATOM 18658 C CA   . ALA A 1 33 ? -11.465 -1.382  0.274   1.00 14.52 ?  33 ALA A CA   18 
ATOM 18659 C C    . ALA A 1 33 ? -11.523 0.127   0.490   1.00 75.54 ?  33 ALA A C    18 
ATOM 18660 O O    . ALA A 1 33 ? -10.719 0.875   -0.066  1.00 5.23  ?  33 ALA A O    18 
ATOM 18661 C CB   . ALA A 1 33 ? -12.750 -1.874  -0.375  1.00 60.41 ?  33 ALA A CB   18 
ATOM 18662 H H    . ALA A 1 33 ? -11.847 -2.795  1.802   1.00 75.24 ?  33 ALA A H    18 
ATOM 18663 H HA   . ALA A 1 33 ? -10.644 -1.608  -0.393  1.00 42.34 ?  33 ALA A HA   18 
ATOM 18664 H HB1  . ALA A 1 33 ? -13.253 -1.047  -0.853  1.00 30.14 ?  33 ALA A HB1  18 
ATOM 18665 H HB2  . ALA A 1 33 ? -12.514 -2.627  -1.112  1.00 3.11  ?  33 ALA A HB2  18 
ATOM 18666 H HB3  . ALA A 1 33 ? -13.394 -2.299  0.381   1.00 60.13 ?  33 ALA A HB3  18 
ATOM 18667 N N    . ARG A 1 34 ? -12.482 0.566   1.299   1.00 14.24 ?  34 ARG A N    18 
ATOM 18668 C CA   . ARG A 1 34 ? -12.647 1.986   1.588   1.00 73.21 ?  34 ARG A CA   18 
ATOM 18669 C C    . ARG A 1 34 ? -11.437 2.532   2.338   1.00 45.45 ?  34 ARG A C    18 
ATOM 18670 O O    . ARG A 1 34 ? -11.017 3.669   2.118   1.00 41.12 ?  34 ARG A O    18 
ATOM 18671 C CB   . ARG A 1 34 ? -13.917 2.218   2.407   1.00 23.14 ?  34 ARG A CB   18 
ATOM 18672 C CG   . ARG A 1 34 ? -13.974 1.397   3.686   1.00 34.31 ?  34 ARG A CG   18 
ATOM 18673 C CD   . ARG A 1 34 ? -15.236 1.693   4.482   1.00 34.53 ?  34 ARG A CD   18 
ATOM 18674 N NE   . ARG A 1 34 ? -15.074 1.383   5.899   1.00 74.24 ?  34 ARG A NE   18 
ATOM 18675 C CZ   . ARG A 1 34 ? -16.032 1.556   6.804   1.00 62.20 ?  34 ARG A CZ   18 
ATOM 18676 N NH1  . ARG A 1 34 ? -17.214 2.034   6.438   1.00 42.43 1  34 ARG A NH1  18 
ATOM 18677 N NH2  . ARG A 1 34 ? -15.808 1.251   8.075   1.00 52.43 ?  34 ARG A NH2  18 
ATOM 18678 H H    . ARG A 1 34 ? -13.092 -0.079  1.712   1.00 13.21 ?  34 ARG A H    18 
ATOM 18679 H HA   . ARG A 1 34 ? -12.737 2.507   0.646   1.00 11.21 ?  34 ARG A HA   18 
ATOM 18680 H HB2  . ARG A 1 34 ? -13.974 3.263   2.674   1.00 32.21 ?  34 ARG A HB2  18 
ATOM 18681 H HB3  . ARG A 1 34 ? -14.773 1.962   1.803   1.00 40.01 ?  34 ARG A HB3  18 
ATOM 18682 H HG2  . ARG A 1 34 ? -13.961 0.348   3.430   1.00 70.20 ?  34 ARG A HG2  18 
ATOM 18683 H HG3  . ARG A 1 34 ? -13.112 1.632   4.293   1.00 73.52 ?  34 ARG A HG3  18 
ATOM 18684 H HD2  . ARG A 1 34 ? -15.474 2.741   4.377   1.00 60.22 ?  34 ARG A HD2  18 
ATOM 18685 H HD3  . ARG A 1 34 ? -16.044 1.098   4.083   1.00 2.42  ?  34 ARG A HD3  18 
ATOM 18686 H HE   . ARG A 1 34 ? -14.209 1.029   6.190   1.00 32.12 ?  34 ARG A HE   18 
ATOM 18687 H HH11 . ARG A 1 34 ? -17.385 2.264   5.481   1.00 2.10  ?  34 ARG A HH11 18 
ATOM 18688 H HH12 . ARG A 1 34 ? -17.934 2.163   7.121   1.00 11.32 ?  34 ARG A HH12 18 
ATOM 18689 H HH21 . ARG A 1 34 ? -14.919 0.890   8.354   1.00 10.51 ?  34 ARG A HH21 18 
ATOM 18690 H HH22 . ARG A 1 34 ? -16.530 1.382   8.755   1.00 23.51 ?  34 ARG A HH22 18 
ATOM 18691 N N    . ARG A 1 35 ? -10.880 1.716   3.228   1.00 20.23 ?  35 ARG A N    18 
ATOM 18692 C CA   . ARG A 1 35 ? -9.719  2.119   4.013   1.00 33.14 ?  35 ARG A CA   18 
ATOM 18693 C C    . ARG A 1 35 ? -8.564  2.530   3.104   1.00 73.40 ?  35 ARG A C    18 
ATOM 18694 O O    . ARG A 1 35 ? -7.822  3.462   3.410   1.00 63.13 ?  35 ARG A O    18 
ATOM 18695 C CB   . ARG A 1 35 ? -9.279  0.978   4.932   1.00 2.41  ?  35 ARG A CB   18 
ATOM 18696 C CG   . ARG A 1 35 ? -10.119 0.852   6.192   1.00 52.13 ?  35 ARG A CG   18 
ATOM 18697 C CD   . ARG A 1 35 ? -9.746  1.909   7.219   1.00 60.13 ?  35 ARG A CD   18 
ATOM 18698 N NE   . ARG A 1 35 ? -10.656 1.908   8.362   1.00 51.21 ?  35 ARG A NE   18 
ATOM 18699 C CZ   . ARG A 1 35 ? -10.701 2.879   9.266   1.00 60.34 ?  35 ARG A CZ   18 
ATOM 18700 N NH1  . ARG A 1 35 ? -9.892  3.924   9.162   1.00 13.43 1  35 ARG A NH1  18 
ATOM 18701 N NH2  . ARG A 1 35 ? -11.556 2.807   10.278  1.00 4.11  ?  35 ARG A NH2  18 
ATOM 18702 H H    . ARG A 1 35 ? -11.260 0.822   3.360   1.00 23.25 ?  35 ARG A H    18 
ATOM 18703 H HA   . ARG A 1 35 ? -10.005 2.966   4.617   1.00 74.41 ?  35 ARG A HA   18 
ATOM 18704 H HB2  . ARG A 1 35 ? -9.343  0.048   4.388   1.00 33.23 ?  35 ARG A HB2  18 
ATOM 18705 H HB3  . ARG A 1 35 ? -8.253  1.144   5.225   1.00 65.13 ?  35 ARG A HB3  18 
ATOM 18706 H HG2  . ARG A 1 35 ? -11.160 0.970   5.932   1.00 65.52 ?  35 ARG A HG2  18 
ATOM 18707 H HG3  . ARG A 1 35 ? -9.962  -0.126  6.622   1.00 31.13 ?  35 ARG A HG3  18 
ATOM 18708 H HD2  . ARG A 1 35 ? -8.744  1.713   7.570   1.00 32.45 ?  35 ARG A HD2  18 
ATOM 18709 H HD3  . ARG A 1 35 ? -9.779  2.878   6.746   1.00 74.30 ?  35 ARG A HD3  18 
ATOM 18710 H HE   . ARG A 1 35 ? -11.262 1.144   8.458   1.00 52.44 ?  35 ARG A HE   18 
ATOM 18711 H HH11 . ARG A 1 35 ? -9.247  3.983   8.400   1.00 44.04 ?  35 ARG A HH11 18 
ATOM 18712 H HH12 . ARG A 1 35 ? -9.929  4.656   9.844   1.00 43.11 ?  35 ARG A HH12 18 
ATOM 18713 H HH21 . ARG A 1 35 ? -12.168 2.020   10.360  1.00 44.54 ?  35 ARG A HH21 18 
ATOM 18714 H HH22 . ARG A 1 35 ? -11.589 3.537   10.959  1.00 73.23 ?  35 ARG A HH22 18 
ATOM 18715 N N    . ASN A 1 36 ? -8.418  1.826   1.986   1.00 42.20 ?  36 ASN A N    18 
ATOM 18716 C CA   . ASN A 1 36 ? -7.353  2.116   1.034   1.00 53.23 ?  36 ASN A CA   18 
ATOM 18717 C C    . ASN A 1 36 ? -7.464  3.546   0.513   1.00 64.12 ?  36 ASN A C    18 
ATOM 18718 O O    . ASN A 1 36 ? -6.457  4.232   0.334   1.00 40.25 ?  36 ASN A O    18 
ATOM 18719 C CB   . ASN A 1 36 ? -7.404  1.131   -0.136  1.00 40.54 ?  36 ASN A CB   18 
ATOM 18720 C CG   . ASN A 1 36 ? -7.027  -0.278  0.279   1.00 53.12 ?  36 ASN A CG   18 
ATOM 18721 O OD1  . ASN A 1 36 ? -6.257  -0.476  1.219   1.00 72.44 ?  36 ASN A OD1  18 
ATOM 18722 N ND2  . ASN A 1 36 ? -7.569  -1.266  -0.424  1.00 34.23 ?  36 ASN A ND2  18 
ATOM 18723 H H    . ASN A 1 36 ? -9.041  1.094   1.797   1.00 24.24 ?  36 ASN A H    18 
ATOM 18724 H HA   . ASN A 1 36 ? -6.410  2.004   1.546   1.00 71.12 ?  36 ASN A HA   18 
ATOM 18725 H HB2  . ASN A 1 36 ? -8.406  1.112   -0.539  1.00 11.51 ?  36 ASN A HB2  18 
ATOM 18726 H HB3  . ASN A 1 36 ? -6.718  1.456   -0.903  1.00 13.44 ?  36 ASN A HB3  18 
ATOM 18727 H HD21 . ASN A 1 36 ? -8.173  -1.034  -1.160  1.00 4.43  ?  36 ASN A HD21 18 
ATOM 18728 H HD22 . ASN A 1 36 ? -7.343  -2.187  -0.177  1.00 41.24 ?  36 ASN A HD22 18 
ATOM 18729 N N    . ARG A 1 37 ? -8.694  3.990   0.273   1.00 2.12  ?  37 ARG A N    18 
ATOM 18730 C CA   . ARG A 1 37 ? -8.936  5.338   -0.226  1.00 21.53 ?  37 ARG A CA   18 
ATOM 18731 C C    . ARG A 1 37 ? -9.444  6.247   0.888   1.00 62.22 ?  37 ARG A C    18 
ATOM 18732 O O    . ARG A 1 37 ? -10.336 7.069   0.674   1.00 71.52 ?  37 ARG A O    18 
ATOM 18733 C CB   . ARG A 1 37 ? -9.948  5.305   -1.374  1.00 70.42 ?  37 ARG A CB   18 
ATOM 18734 C CG   . ARG A 1 37 ? -11.297 4.728   -0.979  1.00 52.04 ?  37 ARG A CG   18 
ATOM 18735 C CD   . ARG A 1 37 ? -12.358 5.026   -2.028  1.00 54.35 ?  37 ARG A CD   18 
ATOM 18736 N NE   . ARG A 1 37 ? -12.223 4.167   -3.202  1.00 53.44 ?  37 ARG A NE   18 
ATOM 18737 C CZ   . ARG A 1 37 ? -13.146 4.070   -4.151  1.00 63.10 ?  37 ARG A CZ   18 
ATOM 18738 N NH1  . ARG A 1 37 ? -14.267 4.775   -4.066  1.00 65.23 1  37 ARG A NH1  18 
ATOM 18739 N NH2  . ARG A 1 37 ? -12.950 3.268   -5.189  1.00 55.22 ?  37 ARG A NH2  18 
ATOM 18740 H H    . ARG A 1 37 ? -9.456  3.396   0.436   1.00 53.32 ?  37 ARG A H    18 
ATOM 18741 H HA   . ARG A 1 37 ? -7.999  5.728   -0.595  1.00 30.20 ?  37 ARG A HA   18 
ATOM 18742 H HB2  . ARG A 1 37 ? -10.102 6.312   -1.732  1.00 64.54 ?  37 ARG A HB2  18 
ATOM 18743 H HB3  . ARG A 1 37 ? -9.545  4.704   -2.175  1.00 10.20 ?  37 ARG A HB3  18 
ATOM 18744 H HG2  . ARG A 1 37 ? -11.204 3.657   -0.872  1.00 14.44 ?  37 ARG A HG2  18 
ATOM 18745 H HG3  . ARG A 1 37 ? -11.602 5.161   -0.038  1.00 41.13 ?  37 ARG A HG3  18 
ATOM 18746 H HD2  . ARG A 1 37 ? -13.332 4.869   -1.589  1.00 72.24 ?  37 ARG A HD2  18 
ATOM 18747 H HD3  . ARG A 1 37 ? -12.263 6.056   -2.334  1.00 64.40 ?  37 ARG A HD3  18 
ATOM 18748 H HE   . ARG A 1 37 ? -11.402 3.638   -3.285  1.00 43.53 ?  37 ARG A HE   18 
ATOM 18749 H HH11 . ARG A 1 37 ? -14.417 5.380   -3.285  1.00 75.22 ?  37 ARG A HH11 18 
ATOM 18750 H HH12 . ARG A 1 37 ? -14.960 4.700   -4.782  1.00 62.23 ?  37 ARG A HH12 18 
ATOM 18751 H HH21 . ARG A 1 37 ? -12.107 2.735   -5.258  1.00 24.21 ?  37 ARG A HH21 18 
ATOM 18752 H HH22 . ARG A 1 37 ? -13.646 3.194   -5.903  1.00 72.44 ?  37 ARG A HH22 18 
ATOM 18753 N N    . ARG A 1 38 ? -8.872  6.094   2.077   1.00 12.12 ?  38 ARG A N    18 
ATOM 18754 C CA   . ARG A 1 38 ? -9.268  6.901   3.226   1.00 3.34  ?  38 ARG A CA   18 
ATOM 18755 C C    . ARG A 1 38 ? -8.130  7.817   3.665   1.00 54.31 ?  38 ARG A C    18 
ATOM 18756 O O    . ARG A 1 38 ? -6.960  7.541   3.398   1.00 33.30 ?  38 ARG A O    18 
ATOM 18757 C CB   . ARG A 1 38 ? -9.690  5.999   4.388   1.00 12.44 ?  38 ARG A CB   18 
ATOM 18758 C CG   . ARG A 1 38 ? -10.596 6.688   5.396   1.00 53.02 ?  38 ARG A CG   18 
ATOM 18759 C CD   . ARG A 1 38 ? -11.508 5.694   6.095   1.00 10.31 ?  38 ARG A CD   18 
ATOM 18760 N NE   . ARG A 1 38 ? -12.771 6.304   6.504   1.00 12.51 ?  38 ARG A NE   18 
ATOM 18761 C CZ   . ARG A 1 38 ? -13.741 5.641   7.124   1.00 45.13 ?  38 ARG A CZ   18 
ATOM 18762 N NH1  . ARG A 1 38 ? -13.593 4.353   7.405   1.00 1.01  1  38 ARG A NH1  18 
ATOM 18763 N NH2  . ARG A 1 38 ? -14.861 6.265   7.465   1.00 31.33 ?  38 ARG A NH2  18 
ATOM 18764 H H    . ARG A 1 38 ? -8.167  5.422   2.186   1.00 13.15 ?  38 ARG A H    18 
ATOM 18765 H HA   . ARG A 1 38 ? -10.110 7.509   2.930   1.00 33.04 ?  38 ARG A HA   18 
ATOM 18766 H HB2  . ARG A 1 38 ? -10.215 5.143   3.992   1.00 64.44 ?  38 ARG A HB2  18 
ATOM 18767 H HB3  . ARG A 1 38 ? -8.805  5.661   4.905   1.00 54.15 ?  38 ARG A HB3  18 
ATOM 18768 H HG2  . ARG A 1 38 ? -9.984  7.182   6.137   1.00 20.44 ?  38 ARG A HG2  18 
ATOM 18769 H HG3  . ARG A 1 38 ? -11.201 7.419   4.880   1.00 20.23 ?  38 ARG A HG3  18 
ATOM 18770 H HD2  . ARG A 1 38 ? -11.716 4.878   5.418   1.00 61.11 ?  38 ARG A HD2  18 
ATOM 18771 H HD3  . ARG A 1 38 ? -11.002 5.315   6.970   1.00 52.24 ?  38 ARG A HD3  18 
ATOM 18772 H HE   . ARG A 1 38 ? -12.901 7.254   6.305   1.00 12.10 ?  38 ARG A HE   18 
ATOM 18773 H HH11 . ARG A 1 38 ? -12.750 3.880   7.151   1.00 22.35 ?  38 ARG A HH11 18 
ATOM 18774 H HH12 . ARG A 1 38 ? -14.324 3.856   7.874   1.00 65.44 ?  38 ARG A HH12 18 
ATOM 18775 H HH21 . ARG A 1 38 ? -14.976 7.235   7.254   1.00 60.31 ?  38 ARG A HH21 18 
ATOM 18776 H HH22 . ARG A 1 38 ? -15.590 5.765   7.930   1.00 73.24 ?  38 ARG A HH22 18 
ATOM 18777 N N    . ARG A 1 39 ? -8.482  8.906   4.340   1.00 0.02  ?  39 ARG A N    18 
ATOM 18778 C CA   . ARG A 1 39 ? -7.490  9.864   4.816   1.00 21.21 ?  39 ARG A CA   18 
ATOM 18779 C C    . ARG A 1 39 ? -8.142  10.938  5.681   1.00 31.10 ?  39 ARG A C    18 
ATOM 18780 O O    . ARG A 1 39 ? -9.185  11.486  5.325   1.00 34.43 ?  39 ARG A O    18 
ATOM 18781 C CB   . ARG A 1 39 ? -6.770  10.514  3.633   1.00 10.32 ?  39 ARG A CB   18 
ATOM 18782 C CG   . ARG A 1 39 ? -7.711  11.126  2.609   1.00 44.23 ?  39 ARG A CG   18 
ATOM 18783 C CD   . ARG A 1 39 ? -6.947  11.882  1.533   1.00 14.44 ?  39 ARG A CD   18 
ATOM 18784 N NE   . ARG A 1 39 ? -7.707  11.983  0.290   1.00 10.21 ?  39 ARG A NE   18 
ATOM 18785 C CZ   . ARG A 1 39 ? -7.833  10.985  -0.577  1.00 4.03  ?  39 ARG A CZ   18 
ATOM 18786 N NH1  . ARG A 1 39 ? -7.253  9.817   -0.337  1.00 65.30 1  39 ARG A NH1  18 
ATOM 18787 N NH2  . ARG A 1 39 ? -8.543  11.153  -1.685  1.00 74.44 ?  39 ARG A NH2  18 
ATOM 18788 H H    . ARG A 1 39 ? -9.430  9.071   4.523   1.00 14.43 ?  39 ARG A H    18 
ATOM 18789 H HA   . ARG A 1 39 ? -6.769  9.326   5.413   1.00 55.25 ?  39 ARG A HA   18 
ATOM 18790 H HB2  . ARG A 1 39 ? -6.121  11.294  4.006   1.00 61.34 ?  39 ARG A HB2  18 
ATOM 18791 H HB3  . ARG A 1 39 ? -6.170  9.765   3.137   1.00 1.41  ?  39 ARG A HB3  18 
ATOM 18792 H HG2  . ARG A 1 39 ? -8.282  10.337  2.142   1.00 1.41  ?  39 ARG A HG2  18 
ATOM 18793 H HG3  . ARG A 1 39 ? -8.380  11.808  3.111   1.00 31.13 ?  39 ARG A HG3  18 
ATOM 18794 H HD2  . ARG A 1 39 ? -6.733  12.877  1.895   1.00 32.23 ?  39 ARG A HD2  18 
ATOM 18795 H HD3  . ARG A 1 39 ? -6.021  11.365  1.337   1.00 2.44  ?  39 ARG A HD3  18 
ATOM 18796 H HE   . ARG A 1 39 ? -8.145  12.837  0.093   1.00 60.12 ?  39 ARG A HE   18 
ATOM 18797 H HH11 . ARG A 1 39 ? -6.720  9.687   0.498   1.00 11.33 ?  39 ARG A HH11 18 
ATOM 18798 H HH12 . ARG A 1 39 ? -7.350  9.066   -0.991  1.00 13.03 ?  39 ARG A HH12 18 
ATOM 18799 H HH21 . ARG A 1 39 ? -8.982  12.032  -1.870  1.00 63.35 ?  39 ARG A HH21 18 
ATOM 18800 H HH22 . ARG A 1 39 ? -8.636  10.401  -2.338  1.00 24.20 ?  39 ARG A HH22 18 
ATOM 18801 N N    . ARG A 1 40 ? -7.520  11.233  6.818   1.00 65.23 ?  40 ARG A N    18 
ATOM 18802 C CA   . ARG A 1 40 ? -8.041  12.240  7.735   1.00 43.10 ?  40 ARG A CA   18 
ATOM 18803 C C    . ARG A 1 40 ? -7.524  13.628  7.368   1.00 72.34 ?  40 ARG A C    18 
ATOM 18804 O O    . ARG A 1 40 ? -8.226  14.625  7.531   1.00 2.42  ?  40 ARG A O    18 
ATOM 18805 C CB   . ARG A 1 40 ? -7.650  11.901  9.174   1.00 65.14 ?  40 ARG A CB   18 
ATOM 18806 C CG   . ARG A 1 40 ? -8.595  12.480  10.215  1.00 4.15  ?  40 ARG A CG   18 
ATOM 18807 C CD   . ARG A 1 40 ? -9.892  11.690  10.289  1.00 71.44 ?  40 ARG A CD   18 
ATOM 18808 N NE   . ARG A 1 40 ? -10.596 11.908  11.550  1.00 44.31 ?  40 ARG A NE   18 
ATOM 18809 C CZ   . ARG A 1 40 ? -11.746 11.322  11.862  1.00 33.54 ?  40 ARG A CZ   18 
ATOM 18810 N NH1  . ARG A 1 40 ? -12.319 10.484  11.009  1.00 22.04 1  40 ARG A NH1  18 
ATOM 18811 N NH2  . ARG A 1 40 ? -12.324 11.572  13.030  1.00 34.05 ?  40 ARG A NH2  18 
ATOM 18812 H H    . ARG A 1 40 ? -6.693  10.761  7.047   1.00 5.15  ?  40 ARG A H    18 
ATOM 18813 H HA   . ARG A 1 40 ? -9.118  12.236  7.654   1.00 72.34 ?  40 ARG A HA   18 
ATOM 18814 H HB2  . ARG A 1 40 ? -7.638  10.827  9.289   1.00 71.55 ?  40 ARG A HB2  18 
ATOM 18815 H HB3  . ARG A 1 40 ? -6.660  12.286  9.366   1.00 14.33 ?  40 ARG A HB3  18 
ATOM 18816 H HG2  . ARG A 1 40 ? -8.114  12.450  11.181  1.00 13.45 ?  40 ARG A HG2  18 
ATOM 18817 H HG3  . ARG A 1 40 ? -8.821  13.503  9.953   1.00 51.44 ?  40 ARG A HG3  18 
ATOM 18818 H HD2  . ARG A 1 40 ? -10.532 11.995  9.474   1.00 73.41 ?  40 ARG A HD2  18 
ATOM 18819 H HD3  . ARG A 1 40 ? -9.665  10.639  10.192  1.00 23.30 ?  40 ARG A HD3  18 
ATOM 18820 H HE   . ARG A 1 40 ? -10.190 12.524  12.195  1.00 73.21 ?  40 ARG A HE   18 
ATOM 18821 H HH11 . ARG A 1 40 ? -11.885 10.294  10.129  1.00 33.25 ?  40 ARG A HH11 18 
ATOM 18822 H HH12 . ARG A 1 40 ? -13.185 10.043  11.246  1.00 34.34 ?  40 ARG A HH12 18 
ATOM 18823 H HH21 . ARG A 1 40 ? -11.895 12.203  13.675  1.00 62.21 ?  40 ARG A HH21 18 
ATOM 18824 H HH22 . ARG A 1 40 ? -13.190 11.130  13.263  1.00 31.45 ?  40 ARG A HH22 18 
ATOM 18825 N N    . TRP A 1 41 ? -6.293  13.683  6.874   1.00 44.44 ?  41 TRP A N    18 
ATOM 18826 C CA   . TRP A 1 41 ? -5.681  14.948  6.485   1.00 4.54  ?  41 TRP A CA   18 
ATOM 18827 C C    . TRP A 1 41 ? -5.105  14.864  5.076   1.00 71.25 ?  41 TRP A C    18 
ATOM 18828 O O    . TRP A 1 41 ? -4.527  13.847  4.692   1.00 43.53 ?  41 TRP A O    18 
ATOM 18829 C CB   . TRP A 1 41 ? -4.583  15.333  7.477   1.00 50.01 ?  41 TRP A CB   18 
ATOM 18830 C CG   . TRP A 1 41 ? -3.607  14.227  7.740   1.00 52.34 ?  41 TRP A CG   18 
ATOM 18831 C CD1  . TRP A 1 41 ? -3.793  13.145  8.553   1.00 72.24 ?  41 TRP A CD1  18 
ATOM 18832 C CD2  . TRP A 1 41 ? -2.291  14.095  7.190   1.00 64.04 ?  41 TRP A CD2  18 
ATOM 18833 N NE1  . TRP A 1 41 ? -2.672  12.349  8.541   1.00 5.42  ?  41 TRP A NE1  18 
ATOM 18834 C CE2  . TRP A 1 41 ? -1.737  12.910  7.712   1.00 52.01 ?  41 TRP A CE2  18 
ATOM 18835 C CE3  . TRP A 1 41 ? -1.528  14.863  6.306   1.00 20.21 ?  41 TRP A CE3  18 
ATOM 18836 C CZ2  . TRP A 1 41 ? -0.457  12.477  7.379   1.00 41.15 ?  41 TRP A CZ2  18 
ATOM 18837 C CZ3  . TRP A 1 41 ? -0.257  14.432  5.977   1.00 2.41  ?  41 TRP A CZ3  18 
ATOM 18838 C CH2  . TRP A 1 41 ? 0.269   13.247  6.511   1.00 22.33 ?  41 TRP A CH2  18 
ATOM 18839 H H    . TRP A 1 41 ? -5.782  12.852  6.767   1.00 51.31 ?  41 TRP A H    18 
ATOM 18840 H HA   . TRP A 1 41 ? -6.451  15.706  6.503   1.00 24.34 ?  41 TRP A HA   18 
ATOM 18841 H HB2  . TRP A 1 41 ? -4.033  16.176  7.086   1.00 15.51 ?  41 TRP A HB2  18 
ATOM 18842 H HB3  . TRP A 1 41 ? -5.037  15.608  8.417   1.00 70.12 ?  41 TRP A HB3  18 
ATOM 18843 H HD1  . TRP A 1 41 ? -4.693  12.957  9.118   1.00 71.41 ?  41 TRP A HD1  18 
ATOM 18844 H HE1  . TRP A 1 41 ? -2.562  11.515  9.044   1.00 32.14 ?  41 TRP A HE1  18 
ATOM 18845 H HE3  . TRP A 1 41 ? -1.915  15.778  5.883   1.00 72.15 ?  41 TRP A HE3  18 
ATOM 18846 H HZ2  . TRP A 1 41 ? -0.037  11.567  7.782   1.00 50.13 ?  41 TRP A HZ2  18 
ATOM 18847 H HZ3  . TRP A 1 41 ? 0.348   15.013  5.295   1.00 41.32 ?  41 TRP A HZ3  18 
ATOM 18848 H HH2  . TRP A 1 41 ? 1.265   12.950  6.226   1.00 40.24 ?  41 TRP A HH2  18 
ATOM 18849 N N    . ARG A 1 42 ? -5.268  15.939  4.311   1.00 71.34 ?  42 ARG A N    18 
ATOM 18850 C CA   . ARG A 1 42 ? -4.764  15.985  2.943   1.00 54.12 ?  42 ARG A CA   18 
ATOM 18851 C C    . ARG A 1 42 ? -3.485  16.813  2.862   1.00 13.20 ?  42 ARG A C    18 
ATOM 18852 O O    . ARG A 1 42 ? -3.417  17.919  3.396   1.00 23.11 ?  42 ARG A O    18 
ATOM 18853 C CB   . ARG A 1 42 ? -5.822  16.570  2.007   1.00 64.42 ?  42 ARG A CB   18 
ATOM 18854 C CG   . ARG A 1 42 ? -5.563  16.281  0.537   1.00 70.53 ?  42 ARG A CG   18 
ATOM 18855 C CD   . ARG A 1 42 ? -6.208  17.326  -0.359  1.00 5.01  ?  42 ARG A CD   18 
ATOM 18856 N NE   . ARG A 1 42 ? -7.651  17.135  -0.470  1.00 40.03 ?  42 ARG A NE   18 
ATOM 18857 C CZ   . ARG A 1 42 ? -8.471  18.024  -1.020  1.00 10.31 ?  42 ARG A CZ   18 
ATOM 18858 N NH1  . ARG A 1 42 ? -7.991  19.160  -1.507  1.00 63.24 1  42 ARG A NH1  18 
ATOM 18859 N NH2  . ARG A 1 42 ? -9.773  17.778  -1.085  1.00 25.11 ?  42 ARG A NH2  18 
ATOM 18860 H H    . ARG A 1 42 ? -5.737  16.719  4.673   1.00 4.23  ?  42 ARG A H    18 
ATOM 18861 H HA   . ARG A 1 42 ? -4.544  14.974  2.636   1.00 4.14  ?  42 ARG A HA   18 
ATOM 18862 H HB2  . ARG A 1 42 ? -6.785  16.156  2.267   1.00 20.41 ?  42 ARG A HB2  18 
ATOM 18863 H HB3  . ARG A 1 42 ? -5.852  17.641  2.141   1.00 71.10 ?  42 ARG A HB3  18 
ATOM 18864 H HG2  . ARG A 1 42 ? -4.496  16.283  0.362   1.00 42.43 ?  42 ARG A HG2  18 
ATOM 18865 H HG3  . ARG A 1 42 ? -5.967  15.310  0.294   1.00 33.24 ?  42 ARG A HG3  18 
ATOM 18866 H HD2  . ARG A 1 42 ? -6.016  18.304  0.054   1.00 12.50 ?  42 ARG A HD2  18 
ATOM 18867 H HD3  . ARG A 1 42 ? -5.769  17.258  -1.343  1.00 22.45 ?  42 ARG A HD3  18 
ATOM 18868 H HE   . ARG A 1 42 ? -8.028  16.301  -0.117  1.00 53.22 ?  42 ARG A HE   18 
ATOM 18869 H HH11 . ARG A 1 42 ? -7.010  19.348  -1.460  1.00 4.42  ?  42 ARG A HH11 18 
ATOM 18870 H HH12 . ARG A 1 42 ? -8.610  19.828  -1.921  1.00 41.34 ?  42 ARG A HH12 18 
ATOM 18871 H HH21 . ARG A 1 42 ? -10.139 16.922  -0.719  1.00 42.23 ?  42 ARG A HH21 18 
ATOM 18872 H HH22 . ARG A 1 42 ? -10.389 18.448  -1.498  1.00 40.43 ?  42 ARG A HH22 18 
ATOM 18873 N N    . GLU A 1 43 ? -2.474  16.268  2.192   1.00 10.22 ?  43 GLU A N    18 
ATOM 18874 C CA   . GLU A 1 43 ? -1.197  16.957  2.044   1.00 21.03 ?  43 GLU A CA   18 
ATOM 18875 C C    . GLU A 1 43 ? -1.359  18.232  1.221   1.00 11.34 ?  43 GLU A C    18 
ATOM 18876 O O    . GLU A 1 43 ? -2.176  18.292  0.303   1.00 25.20 ?  43 GLU A O    18 
ATOM 18877 C CB   . GLU A 1 43 ? -0.170  16.037  1.381   1.00 3.32  ?  43 GLU A CB   18 
ATOM 18878 C CG   . GLU A 1 43 ? 1.262   16.320  1.804   1.00 23.51 ?  43 GLU A CG   18 
ATOM 18879 C CD   . GLU A 1 43 ? 1.938   17.349  0.919   1.00 60.34 ?  43 GLU A CD   18 
ATOM 18880 O OE1  . GLU A 1 43 ? 1.667   17.352  -0.300  1.00 45.51 ?  43 GLU A OE1  18 
ATOM 18881 O OE2  . GLU A 1 43 ? 2.738   18.150  1.445   1.00 60.31 -1 43 GLU A OE2  18 
ATOM 18882 H H    . GLU A 1 43 ? -2.590  15.383  1.790   1.00 15.42 ?  43 GLU A H    18 
ATOM 18883 H HA   . GLU A 1 43 ? -0.847  17.221  3.030   1.00 13.22 ?  43 GLU A HA   18 
ATOM 18884 H HB2  . GLU A 1 43 ? -0.403  15.013  1.636   1.00 1.41  ?  43 GLU A HB2  18 
ATOM 18885 H HB3  . GLU A 1 43 ? -0.237  16.155  0.310   1.00 4.24  ?  43 GLU A HB3  18 
ATOM 18886 H HG2  . GLU A 1 43 ? 1.259   16.687  2.819   1.00 61.41 ?  43 GLU A HG2  18 
ATOM 18887 H HG3  . GLU A 1 43 ? 1.826   15.400  1.756   1.00 33.02 ?  43 GLU A HG3  18 
ATOM 18888 N N    . ARG A 1 44 ? -0.575  19.251  1.559   1.00 75.23 ?  44 ARG A N    18 
ATOM 18889 C CA   . ARG A 1 44 ? -0.632  20.525  0.854   1.00 53.35 ?  44 ARG A CA   18 
ATOM 18890 C C    . ARG A 1 44 ? -2.037  21.117  0.912   1.00 41.21 ?  44 ARG A C    18 
ATOM 18891 O O    . ARG A 1 44 ? -2.504  21.728  -0.048  1.00 23.31 ?  44 ARG A O    18 
ATOM 18892 C CB   . ARG A 1 44 ? -0.203  20.345  -0.604  1.00 72.23 ?  44 ARG A CB   18 
ATOM 18893 C CG   . ARG A 1 44 ? 1.304   20.267  -0.789  1.00 55.35 ?  44 ARG A CG   18 
ATOM 18894 C CD   . ARG A 1 44 ? 1.668   19.625  -2.118  1.00 3.42  ?  44 ARG A CD   18 
ATOM 18895 N NE   . ARG A 1 44 ? 1.287   20.461  -3.254  1.00 64.20 ?  44 ARG A NE   18 
ATOM 18896 C CZ   . ARG A 1 44 ? 1.482   20.114  -4.521  1.00 63.14 ?  44 ARG A CZ   18 
ATOM 18897 N NH1  . ARG A 1 44 ? 2.052   18.953  -4.813  1.00 51.15 1  44 ARG A NH1  18 
ATOM 18898 N NH2  . ARG A 1 44 ? 1.109   20.930  -5.498  1.00 2.51  ?  44 ARG A NH2  18 
ATOM 18899 H H    . ARG A 1 44 ? 0.056   19.142  2.301   1.00 44.51 ?  44 ARG A H    18 
ATOM 18900 H HA   . ARG A 1 44 ? 0.051   21.204  1.340   1.00 75.44 ?  44 ARG A HA   18 
ATOM 18901 H HB2  . ARG A 1 44 ? -0.638  19.434  -0.985  1.00 40.43 ?  44 ARG A HB2  18 
ATOM 18902 H HB3  . ARG A 1 44 ? -0.572  21.180  -1.180  1.00 75.25 ?  44 ARG A HB3  18 
ATOM 18903 H HG2  . ARG A 1 44 ? 1.712   21.267  -0.761  1.00 43.22 ?  44 ARG A HG2  18 
ATOM 18904 H HG3  . ARG A 1 44 ? 1.725   19.680  0.012   1.00 40.34 ?  44 ARG A HG3  18 
ATOM 18905 H HD2  . ARG A 1 44 ? 2.736   19.464  -2.145  1.00 40.11 ?  44 ARG A HD2  18 
ATOM 18906 H HD3  . ARG A 1 44 ? 1.160   18.675  -2.196  1.00 23.51 ?  44 ARG A HD3  18 
ATOM 18907 H HE   . ARG A 1 44 ? 0.865   21.324  -3.061  1.00 5.12  ?  44 ARG A HE   18 
ATOM 18908 H HH11 . ARG A 1 44 ? 2.334   18.336  -4.078  1.00 35.33 ?  44 ARG A HH11 18 
ATOM 18909 H HH12 . ARG A 1 44 ? 2.197   18.694  -5.768  1.00 53.23 ?  44 ARG A HH12 18 
ATOM 18910 H HH21 . ARG A 1 44 ? 0.679   21.806  -5.282  1.00 43.11 ?  44 ARG A HH21 18 
ATOM 18911 H HH22 . ARG A 1 44 ? 1.256   20.667  -6.451  1.00 62.21 ?  44 ARG A HH22 18 
ATOM 18912 N N    . GLN A 1 45 ? -2.707  20.928  2.045   1.00 53.12 ?  45 GLN A N    18 
ATOM 18913 C CA   . GLN A 1 45 ? -4.059  21.441  2.227   1.00 50.32 ?  45 GLN A CA   18 
ATOM 18914 C C    . GLN A 1 45 ? -4.049  22.959  2.385   1.00 12.23 ?  45 GLN A C    18 
ATOM 18915 O O    . GLN A 1 45 ? -4.481  23.688  1.493   1.00 42.45 ?  45 GLN A O    18 
ATOM 18916 C CB   . GLN A 1 45 ? -4.712  20.795  3.450   1.00 54.40 ?  45 GLN A CB   18 
ATOM 18917 C CG   . GLN A 1 45 ? -6.055  21.405  3.817   1.00 33.45 ?  45 GLN A CG   18 
ATOM 18918 C CD   . GLN A 1 45 ? -6.978  20.418  4.502   1.00 33.23 ?  45 GLN A CD   18 
ATOM 18919 O OE1  . GLN A 1 45 ? -6.529  19.428  5.080   1.00 10.32 ?  45 GLN A OE1  18 
ATOM 18920 N NE2  . GLN A 1 45 ? -8.278  20.682  4.441   1.00 72.13 ?  45 GLN A NE2  18 
ATOM 18921 H H    . GLN A 1 45 ? -2.281  20.432  2.775   1.00 51.21 ?  45 GLN A H    18 
ATOM 18922 H HA   . GLN A 1 45 ? -4.631  21.187  1.348   1.00 75.14 ?  45 GLN A HA   18 
ATOM 18923 H HB2  . GLN A 1 45 ? -4.862  19.744  3.249   1.00 31.44 ?  45 GLN A HB2  18 
ATOM 18924 H HB3  . GLN A 1 45 ? -4.050  20.901  4.296   1.00 15.31 ?  45 GLN A HB3  18 
ATOM 18925 H HG2  . GLN A 1 45 ? -5.887  22.239  4.483   1.00 21.34 ?  45 GLN A HG2  18 
ATOM 18926 H HG3  . GLN A 1 45 ? -6.534  21.758  2.915   1.00 34.50 ?  45 GLN A HG3  18 
ATOM 18927 H HE21 . GLN A 1 45 ? -8.564  21.488  3.962   1.00 13.35 ?  45 GLN A HE21 18 
ATOM 18928 H HE22 . GLN A 1 45 ? -8.898  20.060  4.875   1.00 75.03 ?  45 GLN A HE22 18 
ATOM 18929 N N    . ARG A 1 46 ? -3.553  23.427  3.525   1.00 12.33 ?  46 ARG A N    18 
ATOM 18930 C CA   . ARG A 1 46 ? -3.488  24.857  3.800   1.00 61.21 ?  46 ARG A CA   18 
ATOM 18931 C C    . ARG A 1 46 ? -2.045  25.304  4.015   1.00 13.22 ?  46 ARG A C    18 
ATOM 18932 O O    . ARG A 1 46 ? -1.713  25.887  5.047   1.00 64.33 ?  46 ARG A O    18 
ATOM 18933 C CB   . ARG A 1 46 ? -4.328  25.200  5.032   1.00 53.34 ?  46 ARG A CB   18 
ATOM 18934 C CG   . ARG A 1 46 ? -4.039  24.314  6.233   1.00 61.25 ?  46 ARG A CG   18 
ATOM 18935 C CD   . ARG A 1 46 ? -4.849  24.739  7.447   1.00 14.41 ?  46 ARG A CD   18 
ATOM 18936 N NE   . ARG A 1 46 ? -4.351  25.982  8.030   1.00 2.32  ?  46 ARG A NE   18 
ATOM 18937 C CZ   . ARG A 1 46 ? -4.770  26.468  9.193   1.00 50.45 ?  46 ARG A CZ   18 
ATOM 18938 N NH1  . ARG A 1 46 ? -5.690  25.820  9.893   1.00 22.43 1  46 ARG A NH1  18 
ATOM 18939 N NH2  . ARG A 1 46 ? -4.268  27.606  9.657   1.00 63.31 ?  46 ARG A NH2  18 
ATOM 18940 H H    . ARG A 1 46 ? -3.224  22.795  4.199   1.00 73.52 ?  46 ARG A H    18 
ATOM 18941 H HA   . ARG A 1 46 ? -3.891  25.378  2.944   1.00 11.55 ?  46 ARG A HA   18 
ATOM 18942 H HB2  . ARG A 1 46 ? -4.133  26.224  5.314   1.00 61.05 ?  46 ARG A HB2  18 
ATOM 18943 H HB3  . ARG A 1 46 ? -5.372  25.098  4.780   1.00 64.13 ?  46 ARG A HB3  18 
ATOM 18944 H HG2  . ARG A 1 46 ? -4.291  23.294  5.985   1.00 44.13 ?  46 ARG A HG2  18 
ATOM 18945 H HG3  . ARG A 1 46 ? -2.987  24.379  6.471   1.00 74.05 ?  46 ARG A HG3  18 
ATOM 18946 H HD2  . ARG A 1 46 ? -5.876  24.881  7.146   1.00 30.52 ?  46 ARG A HD2  18 
ATOM 18947 H HD3  . ARG A 1 46 ? -4.797  23.957  8.190   1.00 53.14 ?  46 ARG A HD3  18 
ATOM 18948 H HE   . ARG A 1 46 ? -3.670  26.477  7.529   1.00 3.55  ?  46 ARG A HE   18 
ATOM 18949 H HH11 . ARG A 1 46 ? -6.069  24.962  9.546   1.00 33.42 ?  46 ARG A HH11 18 
ATOM 18950 H HH12 . ARG A 1 46 ? -6.004  26.188  10.769  1.00 44.35 ?  46 ARG A HH12 18 
ATOM 18951 H HH21 . ARG A 1 46 ? -3.574  28.097  9.132   1.00 33.31 ?  46 ARG A HH21 18 
ATOM 18952 H HH22 . ARG A 1 46 ? -4.585  27.971  10.532  1.00 43.52 ?  46 ARG A HH22 18 
ATOM 18953 N N    . GLN A 1 47 ? -1.192  25.027  3.034   1.00 13.44 ?  47 GLN A N    18 
ATOM 18954 C CA   . GLN A 1 47 ? 0.215   25.399  3.118   1.00 51.44 ?  47 GLN A CA   18 
ATOM 18955 C C    . GLN A 1 47 ? 0.595   26.346  1.983   1.00 72.43 ?  47 GLN A C    18 
ATOM 18956 O O    . GLN A 1 47 ? 1.245   27.367  2.206   1.00 44.40 ?  47 GLN A O    18 
ATOM 18957 C CB   . GLN A 1 47 ? 1.099   24.151  3.073   1.00 42.41 ?  47 GLN A CB   18 
ATOM 18958 C CG   . GLN A 1 47 ? 0.957   23.262  4.298   1.00 52.22 ?  47 GLN A CG   18 
ATOM 18959 C CD   . GLN A 1 47 ? 1.646   21.923  4.130   1.00 22.41 ?  47 GLN A CD   18 
ATOM 18960 O OE1  . GLN A 1 47 ? 2.875   21.837  4.154   1.00 64.23 ?  47 GLN A OE1  18 
ATOM 18961 N NE2  . GLN A 1 47 ? 0.859   20.868  3.959   1.00 43.42 ?  47 GLN A NE2  18 
ATOM 18962 H H    . GLN A 1 47 ? -1.517  24.560  2.236   1.00 30.11 ?  47 GLN A H    18 
ATOM 18963 H HA   . GLN A 1 47 ? 0.369   25.906  4.058   1.00 64.41 ?  47 GLN A HA   18 
ATOM 18964 H HB2  . GLN A 1 47 ? 0.838   23.571  2.201   1.00 74.31 ?  47 GLN A HB2  18 
ATOM 18965 H HB3  . GLN A 1 47 ? 2.131   24.458  2.996   1.00 31.03 ?  47 GLN A HB3  18 
ATOM 18966 H HG2  . GLN A 1 47 ? 1.390   23.769  5.148   1.00 41.35 ?  47 GLN A HG2  18 
ATOM 18967 H HG3  . GLN A 1 47 ? -0.094  23.089  4.481   1.00 30.32 ?  47 GLN A HG3  18 
ATOM 18968 H HE21 . GLN A 1 47 ? -0.111  21.012  3.950   1.00 61.22 ?  47 GLN A HE21 18 
ATOM 18969 H HE22 . GLN A 1 47 ? 1.278   19.990  3.847   1.00 73.13 ?  47 GLN A HE22 18 
ATOM 18970 N N    . ILE A 1 48 ? 0.185   26.000  0.768   1.00 23.12 ?  48 ILE A N    18 
ATOM 18971 C CA   . ILE A 1 48 ? 0.482   26.820  -0.400  1.00 33.02 ?  48 ILE A CA   18 
ATOM 18972 C C    . ILE A 1 48 ? -0.636  27.821  -0.668  1.00 14.12 ?  48 ILE A C    18 
ATOM 18973 O O    . ILE A 1 48 ? -1.815  27.514  -0.489  1.00 41.52 ?  48 ILE A O    18 
ATOM 18974 C CB   . ILE A 1 48 ? 0.693   25.955  -1.657  1.00 12.23 ?  48 ILE A CB   18 
ATOM 18975 C CG1  . ILE A 1 48 ? 1.182   26.818  -2.821  1.00 50.34 ?  48 ILE A CG1  18 
ATOM 18976 C CG2  . ILE A 1 48 ? -0.597  25.236  -2.027  1.00 45.44 ?  48 ILE A CG2  18 
ATOM 18977 C CD1  . ILE A 1 48 ? 1.821   26.022  -3.937  1.00 61.23 ?  48 ILE A CD1  18 
ATOM 18978 H H    . ILE A 1 48 ? -0.330  25.175  0.654   1.00 21.22 ?  48 ILE A H    18 
ATOM 18979 H HA   . ILE A 1 48 ? 1.397   27.362  -0.203  1.00 62.34 ?  48 ILE A HA   18 
ATOM 18980 H HB   . ILE A 1 48 ? 1.440   25.209  -1.432  1.00 3.12  ?  48 ILE A HB   18 
ATOM 18981 H HG12 . ILE A 1 48 ? 0.345   27.358  -3.237  1.00 3.43  ?  48 ILE A HG12 18 
ATOM 18982 H HG13 . ILE A 1 48 ? 1.914   27.523  -2.454  1.00 13.12 ?  48 ILE A HG13 18 
ATOM 18983 H HG21 . ILE A 1 48 ? -1.179  25.860  -2.689  1.00 33.31 ?  48 ILE A HG21 18 
ATOM 18984 H HG22 . ILE A 1 48 ? -0.361  24.307  -2.524  1.00 62.14 ?  48 ILE A HG22 18 
ATOM 18985 H HG23 . ILE A 1 48 ? -1.164  25.032  -1.132  1.00 75.44 ?  48 ILE A HG23 18 
ATOM 18986 H HD11 . ILE A 1 48 ? 2.894   26.143  -3.898  1.00 61.42 ?  48 ILE A HD11 18 
ATOM 18987 H HD12 . ILE A 1 48 ? 1.573   24.977  -3.822  1.00 64.21 ?  48 ILE A HD12 18 
ATOM 18988 H HD13 . ILE A 1 48 ? 1.454   26.376  -4.889  1.00 71.41 ?  48 ILE A HD13 18 
ATOM 18989 N N    . HIS A 1 49 ? -0.259  29.020  -1.099  1.00 12.23 ?  49 HIS A N    18 
ATOM 18990 C CA   . HIS A 1 49 ? -1.230  30.067  -1.395  1.00 33.12 ?  49 HIS A CA   18 
ATOM 18991 C C    . HIS A 1 49 ? -1.992  29.755  -2.679  1.00 65.11 ?  49 HIS A C    18 
ATOM 18992 O O    . HIS A 1 49 ? -1.449  29.869  -3.778  1.00 51.34 ?  49 HIS A O    18 
ATOM 18993 C CB   . HIS A 1 49 ? -0.531  31.421  -1.520  1.00 71.12 ?  49 HIS A CB   18 
ATOM 18994 C CG   . HIS A 1 49 ? -1.415  32.585  -1.195  1.00 21.23 ?  49 HIS A CG   18 
ATOM 18995 N ND1  . HIS A 1 49 ? -1.316  33.301  -0.020  1.00 54.34 ?  49 HIS A ND1  18 
ATOM 18996 C CD2  . HIS A 1 49 ? -2.419  33.159  -1.899  1.00 74.21 ?  49 HIS A CD2  18 
ATOM 18997 C CE1  . HIS A 1 49 ? -2.222  34.262  -0.015  1.00 10.24 ?  49 HIS A CE1  18 
ATOM 18998 N NE2  . HIS A 1 49 ? -2.904  34.199  -1.144  1.00 5.04  ?  49 HIS A NE2  18 
ATOM 18999 H H    . HIS A 1 49 ? 0.696   29.205  -1.222  1.00 33.30 ?  49 HIS A H    18 
ATOM 19000 H HA   . HIS A 1 49 ? -1.932  30.109  -0.576  1.00 74.41 ?  49 HIS A HA   18 
ATOM 19001 H HB2  . HIS A 1 49 ? 0.312   31.447  -0.845  1.00 71.34 ?  49 HIS A HB2  18 
ATOM 19002 H HB3  . HIS A 1 49 ? -0.178  31.545  -2.534  1.00 61.41 ?  49 HIS A HB3  18 
ATOM 19003 H HD1  . HIS A 1 49 ? -0.678  33.128  0.703   1.00 54.22 ?  49 HIS A HD1  18 
ATOM 19004 H HD2  . HIS A 1 49 ? -2.774  32.855  -2.873  1.00 23.15 ?  49 HIS A HD2  18 
ATOM 19005 H HE1  . HIS A 1 49 ? -2.377  34.980  0.777   1.00 12.01 ?  49 HIS A HE1  18 
ATOM 19006 N N    . SER A 1 50 ? -3.253  29.360  -2.533  1.00 11.53 ?  50 SER A N    18 
ATOM 19007 C CA   . SER A 1 50 ? -4.088  29.027  -3.681  1.00 2.15  ?  50 SER A CA   18 
ATOM 19008 C C    . SER A 1 50 ? -5.489  29.611  -3.521  1.00 53.42 ?  50 SER A C    18 
ATOM 19009 O O    . SER A 1 50 ? -6.486  28.945  -3.799  1.00 53.11 ?  50 SER A O    18 
ATOM 19010 C CB   . SER A 1 50 ? -4.172  27.508  -3.852  1.00 32.51 ?  50 SER A CB   18 
ATOM 19011 O OG   . SER A 1 50 ? -4.524  27.165  -5.181  1.00 31.45 ?  50 SER A OG   18 
ATOM 19012 H H    . SER A 1 50 ? -3.629  29.289  -1.630  1.00 2.03  ?  50 SER A H    18 
ATOM 19013 H HA   . SER A 1 50 ? -3.630  29.455  -4.559  1.00 14.22 ?  50 SER A HA   18 
ATOM 19014 H HB2  . SER A 1 50 ? -3.214  27.069  -3.622  1.00 52.23 ?  50 SER A HB2  18 
ATOM 19015 H HB3  . SER A 1 50 ? -4.921  27.114  -3.181  1.00 22.13 ?  50 SER A HB3  18 
ATOM 19016 H HG   . SER A 1 50 ? -3.734  26.923  -5.669  1.00 72.42 ?  50 SER A HG   18 
ATOM 19017 N N    . ALA A 1 51 ? -5.555  30.858  -3.071  1.00 14.41 ?  51 ALA A N    18 
ATOM 19018 C CA   . ALA A 1 51 ? -6.832  31.534  -2.876  1.00 64.30 ?  51 ALA A CA   18 
ATOM 19019 C C    . ALA A 1 51 ? -7.612  31.621  -4.183  1.00 12.31 ?  51 ALA A C    18 
ATOM 19020 O O    . ALA A 1 51 ? -8.838  31.509  -4.194  1.00 73.05 ?  51 ALA A O    18 
ATOM 19021 C CB   . ALA A 1 51 ? -6.611  32.924  -2.298  1.00 13.31 ?  51 ALA A CB   18 
ATOM 19022 H H    . ALA A 1 51 ? -4.725  31.338  -2.867  1.00 43.45 ?  51 ALA A H    18 
ATOM 19023 H HA   . ALA A 1 51 ? -7.407  30.961  -2.162  1.00 61.14 ?  51 ALA A HA   18 
ATOM 19024 H HB1  . ALA A 1 51 ? -7.384  33.589  -2.654  1.00 34.50 ?  51 ALA A HB1  18 
ATOM 19025 H HB2  . ALA A 1 51 ? -6.646  32.875  -1.220  1.00 5.33  ?  51 ALA A HB2  18 
ATOM 19026 H HB3  . ALA A 1 51 ? -5.646  33.295  -2.611  1.00 73.21 ?  51 ALA A HB3  18 
ATOM 19027 N N    . SER A 1 52 ? -6.894  31.821  -5.283  1.00 71.30 ?  52 SER A N    18 
ATOM 19028 C CA   . SER A 1 52 ? -7.520  31.927  -6.596  1.00 14.45 ?  52 SER A CA   18 
ATOM 19029 C C    . SER A 1 52 ? -6.596  31.389  -7.684  1.00 2.24  ?  52 SER A C    18 
ATOM 19030 O O    . SER A 1 52 ? -5.527  31.944  -7.935  1.00 75.43 ?  52 SER A O    18 
ATOM 19031 C CB   . SER A 1 52 ? -7.884  33.383  -6.895  1.00 64.41 ?  52 SER A CB   18 
ATOM 19032 O OG   . SER A 1 52 ? -6.963  34.274  -6.290  1.00 31.23 ?  52 SER A OG   18 
ATOM 19033 H H    . SER A 1 52 ? -5.920  31.902  -5.210  1.00 72.32 ?  52 SER A H    18 
ATOM 19034 H HA   . SER A 1 52 ? -8.423  31.334  -6.581  1.00 40.55 ?  52 SER A HA   18 
ATOM 19035 H HB2  . SER A 1 52 ? -7.873  33.542  -7.962  1.00 44.44 ?  52 SER A HB2  18 
ATOM 19036 H HB3  . SER A 1 52 ? -8.873  33.589  -6.511  1.00 24.43 ?  52 SER A HB3  18 
ATOM 19037 H HG   . SER A 1 52 ? -6.243  34.452  -6.899  1.00 3.31  ?  52 SER A HG   18 
ATOM 19038 N N    . GLU A 1 53 ? -7.017  30.303  -8.325  1.00 62.13 ?  53 GLU A N    18 
ATOM 19039 C CA   . GLU A 1 53 ? -6.227  29.688  -9.386  1.00 75.43 ?  53 GLU A CA   18 
ATOM 19040 C C    . GLU A 1 53 ? -7.116  29.269  -10.554 1.00 42.22 ?  53 GLU A C    18 
ATOM 19041 O O    . GLU A 1 53 ? -8.245  28.823  -10.358 1.00 23.13 ?  53 GLU A O    18 
ATOM 19042 C CB   . GLU A 1 53 ? -5.466  28.475  -8.848  1.00 5.23  ?  53 GLU A CB   18 
ATOM 19043 C CG   . GLU A 1 53 ? -4.176  28.834  -8.129  1.00 43.25 ?  53 GLU A CG   18 
ATOM 19044 C CD   . GLU A 1 53 ? -3.155  27.714  -8.170  1.00 44.14 ?  53 GLU A CD   18 
ATOM 19045 O OE1  . GLU A 1 53 ? -3.532  26.581  -8.533  1.00 62.33 ?  53 GLU A OE1  18 
ATOM 19046 O OE2  . GLU A 1 53 ? -1.979  27.971  -7.839  1.00 70.05 -1 53 GLU A OE2  18 
ATOM 19047 H H    . GLU A 1 53 ? -7.878  29.906  -8.080  1.00 32.23 ?  53 GLU A H    18 
ATOM 19048 H HA   . GLU A 1 53 ? -5.515  30.421  -9.736  1.00 31.23 ?  53 GLU A HA   18 
ATOM 19049 H HB2  . GLU A 1 53 ? -6.103  27.943  -8.157  1.00 53.34 ?  53 GLU A HB2  18 
ATOM 19050 H HB3  . GLU A 1 53 ? -5.224  27.822  -9.674  1.00 61.45 ?  53 GLU A HB3  18 
ATOM 19051 H HG2  . GLU A 1 53 ? -3.749  29.708  -8.599  1.00 35.44 ?  53 GLU A HG2  18 
ATOM 19052 H HG3  . GLU A 1 53 ? -4.404  29.056  -7.097  1.00 53.50 ?  53 GLU A HG3  18 
ATOM 19053 N N    . ARG A 1 54 ? -6.595  29.417  -11.767 1.00 34.44 ?  54 ARG A N    18 
ATOM 19054 C CA   . ARG A 1 54 ? -7.341  29.055  -12.967 1.00 50.45 ?  54 ARG A CA   18 
ATOM 19055 C C    . ARG A 1 54 ? -6.660  27.905  -13.705 1.00 22.32 ?  54 ARG A C    18 
ATOM 19056 O O    . ARG A 1 54 ? -6.596  27.896  -14.935 1.00 42.30 ?  54 ARG A O    18 
ATOM 19057 C CB   . ARG A 1 54 ? -7.473  30.264  -13.895 1.00 23.44 ?  54 ARG A CB   18 
ATOM 19058 C CG   . ARG A 1 54 ? -6.142  30.779  -14.417 1.00 62.51 ?  54 ARG A CG   18 
ATOM 19059 C CD   . ARG A 1 54 ? -5.557  31.842  -13.499 1.00 72.20 ?  54 ARG A CD   18 
ATOM 19060 N NE   . ARG A 1 54 ? -4.097  31.839  -13.520 1.00 54.15 ?  54 ARG A NE   18 
ATOM 19061 C CZ   . ARG A 1 54 ? -3.349  32.515  -12.655 1.00 4.13  ?  54 ARG A CZ   18 
ATOM 19062 N NH1  . ARG A 1 54 ? -3.921  33.243  -11.706 1.00 21.05 1  54 ARG A NH1  18 
ATOM 19063 N NH2  . ARG A 1 54 ? -2.025  32.462  -12.737 1.00 13.32 ?  54 ARG A NH2  18 
ATOM 19064 H H    . ARG A 1 54 ? -5.689  29.778  -11.860 1.00 31.23 ?  54 ARG A H    18 
ATOM 19065 H HA   . ARG A 1 54 ? -8.327  28.738  -12.661 1.00 21.10 ?  54 ARG A HA   18 
ATOM 19066 H HB2  . ARG A 1 54 ? -8.084  29.989  -14.742 1.00 41.11 ?  54 ARG A HB2  18 
ATOM 19067 H HB3  . ARG A 1 54 ? -7.958  31.064  -13.357 1.00 2.52  ?  54 ARG A HB3  18 
ATOM 19068 H HG2  . ARG A 1 54 ? -5.447  29.954  -14.482 1.00 32.02 ?  54 ARG A HG2  18 
ATOM 19069 H HG3  . ARG A 1 54 ? -6.291  31.205  -15.398 1.00 33.42 ?  54 ARG A HG3  18 
ATOM 19070 H HD2  . ARG A 1 54 ? -5.909  32.810  -13.822 1.00 53.13 ?  54 ARG A HD2  18 
ATOM 19071 H HD3  . ARG A 1 54 ? -5.895  31.653  -12.492 1.00 4.44  ?  54 ARG A HD3  18 
ATOM 19072 H HE   . ARG A 1 54 ? -3.653  31.307  -14.212 1.00 1.41  ?  54 ARG A HE   18 
ATOM 19073 H HH11 . ARG A 1 54 ? -4.917  33.283  -11.641 1.00 24.31 ?  54 ARG A HH11 18 
ATOM 19074 H HH12 . ARG A 1 54 ? -3.355  33.750  -11.055 1.00 34.41 ?  54 ARG A HH12 18 
ATOM 19075 H HH21 . ARG A 1 54 ? -1.591  31.914  -13.451 1.00 50.21 ?  54 ARG A HH21 18 
ATOM 19076 H HH22 . ARG A 1 54 ? -1.463  32.971  -12.086 1.00 62.50 ?  54 ARG A HH22 18 
ATOM 19077 N N    . ILE A 1 55 ? -6.155  26.939  -12.946 1.00 73.35 ?  55 ILE A N    18 
ATOM 19078 C CA   . ILE A 1 55 ? -5.480  25.786  -13.528 1.00 2.34  ?  55 ILE A CA   18 
ATOM 19079 C C    . ILE A 1 55 ? -6.366  24.546  -13.473 1.00 31.44 ?  55 ILE A C    18 
ATOM 19080 O O    . ILE A 1 55 ? -6.647  24.019  -12.397 1.00 41.14 ?  55 ILE A O    18 
ATOM 19081 C CB   . ILE A 1 55 ? -4.152  25.487  -12.807 1.00 1.50  ?  55 ILE A CB   18 
ATOM 19082 C CG1  . ILE A 1 55 ? -3.241  26.716  -12.839 1.00 3.21  ?  55 ILE A CG1  18 
ATOM 19083 C CG2  . ILE A 1 55 ? -3.461  24.291  -13.444 1.00 5.31  ?  55 ILE A CG2  18 
ATOM 19084 C CD1  . ILE A 1 55 ? -2.891  27.171  -14.239 1.00 73.44 ?  55 ILE A CD1  18 
ATOM 19085 H H    . ILE A 1 55 ? -6.239  27.004  -11.972 1.00 74.44 ?  55 ILE A H    18 
ATOM 19086 H HA   . ILE A 1 55 ? -5.262  26.014  -14.561 1.00 45.04 ?  55 ILE A HA   18 
ATOM 19087 H HB   . ILE A 1 55 ? -4.374  25.240  -11.780 1.00 73.11 ?  55 ILE A HB   18 
ATOM 19088 H HG12 . ILE A 1 55 ? -3.734  27.535  -12.339 1.00 33.41 ?  55 ILE A HG12 18 
ATOM 19089 H HG13 . ILE A 1 55 ? -2.320  26.485  -12.324 1.00 23.14 ?  55 ILE A HG13 18 
ATOM 19090 H HG21 . ILE A 1 55 ? -3.731  24.234  -14.488 1.00 55.20 ?  55 ILE A HG21 18 
ATOM 19091 H HG22 . ILE A 1 55 ? -2.391  24.404  -13.354 1.00 33.43 ?  55 ILE A HG22 18 
ATOM 19092 H HG23 . ILE A 1 55 ? -3.772  23.387  -12.941 1.00 62.13 ?  55 ILE A HG23 18 
ATOM 19093 H HD11 . ILE A 1 55 ? -3.347  28.130  -14.430 1.00 64.35 ?  55 ILE A HD11 18 
ATOM 19094 H HD12 . ILE A 1 55 ? -1.818  27.256  -14.331 1.00 3.41  ?  55 ILE A HD12 18 
ATOM 19095 H HD13 . ILE A 1 55 ? -3.258  26.450  -14.954 1.00 72.30 ?  55 ILE A HD13 18 
ATOM 19096 N N    . ALA A 1 56 ? -6.801  24.084  -14.641 1.00 1.54  ?  56 ALA A N    18 
ATOM 19097 C CA   . ALA A 1 56 ? -7.651  22.903  -14.727 1.00 5.52  ?  56 ALA A CA   18 
ATOM 19098 C C    . ALA A 1 56 ? -6.844  21.628  -14.508 1.00 51.04 ?  56 ALA A C    18 
ATOM 19099 O O    . ALA A 1 56 ? -6.257  21.085  -15.444 1.00 33.41 ?  56 ALA A O    18 
ATOM 19100 C CB   . ALA A 1 56 ? -8.357  22.858  -16.073 1.00 15.21 ?  56 ALA A CB   18 
ATOM 19101 H H    . ALA A 1 56 ? -6.543  24.548  -15.464 1.00 33.31 ?  56 ALA A H    18 
ATOM 19102 H HA   . ALA A 1 56 ? -8.404  22.978  -13.955 1.00 43.45 ?  56 ALA A HA   18 
ATOM 19103 H HB1  . ALA A 1 56 ? -7.663  22.534  -16.834 1.00 53.23 ?  56 ALA A HB1  18 
ATOM 19104 H HB2  . ALA A 1 56 ? -9.185  22.166  -16.023 1.00 72.23 ?  56 ALA A HB2  18 
ATOM 19105 H HB3  . ALA A 1 56 ? -8.727  23.844  -16.319 1.00 11.21 ?  56 ALA A HB3  18 
ATOM 19106 N N    . SER A 1 57 ? -6.818  21.155  -13.266 1.00 43.22 ?  57 SER A N    18 
ATOM 19107 C CA   . SER A 1 57 ? -6.078  19.946  -12.923 1.00 52.32 ?  57 SER A CA   18 
ATOM 19108 C C    . SER A 1 57 ? -6.971  18.954  -12.184 1.00 32.03 ?  57 SER A C    18 
ATOM 19109 O O    . SER A 1 57 ? -7.077  18.989  -10.959 1.00 63.34 ?  57 SER A O    18 
ATOM 19110 C CB   . SER A 1 57 ? -4.862  20.293  -12.064 1.00 14.02 ?  57 SER A CB   18 
ATOM 19111 O OG   . SER A 1 57 ? -3.773  20.717  -12.866 1.00 34.23 ?  57 SER A OG   18 
ATOM 19112 H H    . SER A 1 57 ? -7.306  21.633  -12.563 1.00 43.31 ?  57 SER A H    18 
ATOM 19113 H HA   . SER A 1 57 ? -5.741  19.492  -13.844 1.00 44.31 ?  57 SER A HA   18 
ATOM 19114 H HB2  . SER A 1 57 ? -5.121  21.089  -11.382 1.00 70.22 ?  57 SER A HB2  18 
ATOM 19115 H HB3  . SER A 1 57 ? -4.561  19.421  -11.501 1.00 1.44  ?  57 SER A HB3  18 
ATOM 19116 H HG   . SER A 1 57 ? -3.602  20.061  -13.546 1.00 31.34 ?  57 SER A HG   18 
ATOM 19117 N N    . THR A 1 58 ? -7.613  18.069  -12.940 1.00 74.22 ?  58 THR A N    18 
ATOM 19118 C CA   . THR A 1 58 ? -8.499  17.067  -12.359 1.00 44.31 ?  58 THR A CA   18 
ATOM 19119 C C    . THR A 1 58 ? -7.703  15.972  -11.657 1.00 0.55  ?  58 THR A C    18 
ATOM 19120 O O    . THR A 1 58 ? -7.147  15.084  -12.302 1.00 0.24  ?  58 THR A O    18 
ATOM 19121 C CB   . THR A 1 58 ? -9.399  16.424  -13.431 1.00 33.23 ?  58 THR A CB   18 
ATOM 19122 O OG1  . THR A 1 58 ? -9.898  17.430  -14.320 1.00 31.45 ?  58 THR A OG1  18 
ATOM 19123 C CG2  . THR A 1 58 ? -10.563 15.685  -12.787 1.00 54.14 ?  58 THR A CG2  18 
ATOM 19124 H H    . THR A 1 58 ? -7.488  18.091  -13.912 1.00 22.33 ?  58 THR A H    18 
ATOM 19125 H HA   . THR A 1 58 ? -9.131  17.561  -11.636 1.00 53.10 ?  58 THR A HA   18 
ATOM 19126 H HB   . THR A 1 58 ? -8.811  15.715  -13.996 1.00 72.23 ?  58 THR A HB   18 
ATOM 19127 H HG1  . THR A 1 58 ? -10.592 17.056  -14.869 1.00 63.44 ?  58 THR A HG1  18 
ATOM 19128 H HG21 . THR A 1 58 ? -10.982 14.987  -13.497 1.00 4.50  ?  58 THR A HG21 18 
ATOM 19129 H HG22 . THR A 1 58 ? -10.213 15.150  -11.917 1.00 2.45  ?  58 THR A HG22 18 
ATOM 19130 H HG23 . THR A 1 58 ? -11.321 16.396  -12.491 1.00 25.52 ?  58 THR A HG23 18 
ATOM 19131 N N    . TYR A 1 59 ? -7.655  16.042  -10.331 1.00 42.31 ?  59 TYR A N    18 
ATOM 19132 C CA   . TYR A 1 59 ? -6.927  15.056  -9.540  1.00 35.32 ?  59 TYR A CA   18 
ATOM 19133 C C    . TYR A 1 59 ? -7.887  14.078  -8.869  1.00 64.24 ?  59 TYR A C    18 
ATOM 19134 O O    . TYR A 1 59 ? -7.784  12.865  -9.053  1.00 42.41 ?  59 TYR A O    18 
ATOM 19135 C CB   . TYR A 1 59 ? -6.071  15.754  -8.481  1.00 63.43 ?  59 TYR A CB   18 
ATOM 19136 C CG   . TYR A 1 59 ? -5.135  14.821  -7.748  1.00 13.05 ?  59 TYR A CG   18 
ATOM 19137 C CD1  . TYR A 1 59 ? -5.424  14.386  -6.460  1.00 43.33 ?  59 TYR A CD1  18 
ATOM 19138 C CD2  . TYR A 1 59 ? -3.962  14.371  -8.343  1.00 24.01 ?  59 TYR A CD2  18 
ATOM 19139 C CE1  . TYR A 1 59 ? -4.571  13.533  -5.786  1.00 53.10 ?  59 TYR A CE1  18 
ATOM 19140 C CE2  . TYR A 1 59 ? -3.105  13.517  -7.677  1.00 1.34  ?  59 TYR A CE2  18 
ATOM 19141 C CZ   . TYR A 1 59 ? -3.414  13.102  -6.399  1.00 0.32  ?  59 TYR A CZ   18 
ATOM 19142 O OH   . TYR A 1 59 ? -2.563  12.251  -5.731  1.00 11.33 ?  59 TYR A OH   18 
ATOM 19143 H H    . TYR A 1 59 ? -8.120  16.773  -9.873  1.00 44.13 ?  59 TYR A H    18 
ATOM 19144 H HA   . TYR A 1 59 ? -6.280  14.508  -10.207 1.00 14.02 ?  59 TYR A HA   18 
ATOM 19145 H HB2  . TYR A 1 59 ? -5.472  16.515  -8.957  1.00 44.14 ?  59 TYR A HB2  18 
ATOM 19146 H HB3  . TYR A 1 59 ? -6.718  16.216  -7.752  1.00 63.02 ?  59 TYR A HB3  18 
ATOM 19147 H HD1  . TYR A 1 59 ? -6.332  14.725  -5.984  1.00 12.33 ?  59 TYR A HD1  18 
ATOM 19148 H HD2  . TYR A 1 59 ? -3.724  14.698  -9.345  1.00 71.31 ?  59 TYR A HD2  18 
ATOM 19149 H HE1  . TYR A 1 59 ? -4.813  13.207  -4.785  1.00 35.12 ?  59 TYR A HE1  18 
ATOM 19150 H HE2  . TYR A 1 59 ? -2.198  13.178  -8.156  1.00 5.34  ?  59 TYR A HE2  18 
ATOM 19151 H HH   . TYR A 1 59 ? -1.660  12.566  -5.821  1.00 31.03 ?  59 TYR A HH   18 
ATOM 19152 N N    . LEU A 1 60 ? -8.820  14.615  -8.092  1.00 45.44 ?  60 LEU A N    18 
ATOM 19153 C CA   . LEU A 1 60 ? -9.801  13.792  -7.393  1.00 74.54 ?  60 LEU A CA   18 
ATOM 19154 C C    . LEU A 1 60 ? -10.761 13.133  -8.379  1.00 30.25 ?  60 LEU A C    18 
ATOM 19155 O O    . LEU A 1 60 ? -11.686 13.771  -8.879  1.00 33.52 ?  60 LEU A O    18 
ATOM 19156 C CB   . LEU A 1 60 ? -10.584 14.638  -6.388  1.00 41.01 ?  60 LEU A CB   18 
ATOM 19157 C CG   . LEU A 1 60 ? -11.284 13.871  -5.266  1.00 14.40 ?  60 LEU A CG   18 
ATOM 19158 C CD1  . LEU A 1 60 ? -10.266 13.155  -4.393  1.00 42.42 ?  60 LEU A CD1  18 
ATOM 19159 C CD2  . LEU A 1 60 ? -12.139 14.812  -4.429  1.00 72.30 ?  60 LEU A CD2  18 
ATOM 19160 H H    . LEU A 1 60 ? -8.852  15.589  -7.983  1.00 31.42 ?  60 LEU A H    18 
ATOM 19161 H HA   . LEU A 1 60 ? -9.265  13.019  -6.860  1.00 74.15 ?  60 LEU A HA   18 
ATOM 19162 H HB2  . LEU A 1 60 ? -9.896  15.333  -5.933  1.00 71.50 ?  60 LEU A HB2  18 
ATOM 19163 H HB3  . LEU A 1 60 ? -11.338 15.186  -6.935  1.00 42.02 ?  60 LEU A HB3  18 
ATOM 19164 H HG   . LEU A 1 60 ? -11.935 13.124  -5.700  1.00 3.13  ?  60 LEU A HG   18 
ATOM 19165 H HD11 . LEU A 1 60 ? -10.454 12.091  -4.419  1.00 44.32 ?  60 LEU A HD11 18 
ATOM 19166 H HD12 . LEU A 1 60 ? -9.271  13.354  -4.763  1.00 74.02 ?  60 LEU A HD12 18 
ATOM 19167 H HD13 . LEU A 1 60 ? -10.351 13.509  -3.376  1.00 0.44  ?  60 LEU A HD13 18 
ATOM 19168 H HD21 . LEU A 1 60 ? -12.832 14.235  -3.834  1.00 75.32 ?  60 LEU A HD21 18 
ATOM 19169 H HD22 . LEU A 1 60 ? -11.503 15.392  -3.778  1.00 74.52 ?  60 LEU A HD22 18 
ATOM 19170 H HD23 . LEU A 1 60 ? -12.688 15.475  -5.081  1.00 74.44 ?  60 LEU A HD23 18 
ATOM 19171 N N    . GLY A 1 61 ? -10.534 11.852  -8.652  1.00 43.12 ?  61 GLY A N    18 
ATOM 19172 C CA   . GLY A 1 61 ? -11.388 11.128  -9.575  1.00 25.41 ?  61 GLY A CA   18 
ATOM 19173 C C    . GLY A 1 61 ? -10.657 10.005  -10.284 1.00 12.44 ?  61 GLY A C    18 
ATOM 19174 O O    . GLY A 1 61 ? -9.800  10.251  -11.132 1.00 11.11 ?  61 GLY A O    18 
ATOM 19175 H H    . GLY A 1 61 ? -9.781  11.394  -8.223  1.00 34.31 ?  61 GLY A H    18 
ATOM 19176 H HA2  . GLY A 1 61 ? -12.221 10.712  -9.028  1.00 73.33 ?  61 GLY A HA2  18 
ATOM 19177 H HA3  . GLY A 1 61 ? -11.766 11.819  -10.315 1.00 1.31  ?  61 GLY A HA3  18 
ATOM 19178 N N    . GLY A 1 62 ? -10.994 8.768   -9.934  1.00 73.23 ?  62 GLY A N    18 
ATOM 19179 C CA   . GLY A 1 62 ? -10.352 7.622   -10.551 1.00 13.43 ?  62 GLY A CA   18 
ATOM 19180 C C    . GLY A 1 62 ? -11.308 6.464   -10.758 1.00 43.52 ?  62 GLY A C    18 
ATOM 19181 O O    . GLY A 1 62 ? -11.685 5.783   -9.805  1.00 42.24 ?  62 GLY A O    18 
ATOM 19182 H H    . GLY A 1 62 ? -11.685 8.632   -9.252  1.00 53.43 ?  62 GLY A H    18 
ATOM 19183 H HA2  . GLY A 1 62 ? -9.951  7.919   -11.508 1.00 73.31 ?  62 GLY A HA2  18 
ATOM 19184 H HA3  . GLY A 1 62 ? -9.540  7.295   -9.917  1.00 71.20 ?  62 GLY A HA3  18 
ATOM 19185 N N    . MET A 1 63 ? -11.702 6.240   -12.008 1.00 30.33 ?  63 MET A N    18 
ATOM 19186 C CA   . MET A 1 63 ? -12.620 5.156   -12.336 1.00 54.44 ?  63 MET A CA   18 
ATOM 19187 C C    . MET A 1 63 ? -11.908 4.058   -13.120 1.00 30.22 ?  63 MET A C    18 
ATOM 19188 O O    . MET A 1 63 ? -11.823 4.114   -14.346 1.00 12.35 ?  63 MET A O    18 
ATOM 19189 C CB   . MET A 1 63 ? -13.805 5.690   -13.145 1.00 41.43 ?  63 MET A CB   18 
ATOM 19190 C CG   . MET A 1 63 ? -14.902 6.300   -12.288 1.00 40.31 ?  63 MET A CG   18 
ATOM 19191 S SD   . MET A 1 63 ? -16.514 6.266   -13.095 1.00 5.33  ?  63 MET A SD   18 
ATOM 19192 C CE   . MET A 1 63 ? -16.961 7.999   -13.029 1.00 21.30 ?  63 MET A CE   18 
ATOM 19193 H H    . MET A 1 63 ? -11.367 6.816   -12.726 1.00 31.41 ?  63 MET A H    18 
ATOM 19194 H HA   . MET A 1 63 ? -12.987 4.741   -11.409 1.00 54.24 ?  63 MET A HA   18 
ATOM 19195 H HB2  . MET A 1 63 ? -13.447 6.448   -13.827 1.00 43.14 ?  63 MET A HB2  18 
ATOM 19196 H HB3  . MET A 1 63 ? -14.232 4.878   -13.714 1.00 12.41 ?  63 MET A HB3  18 
ATOM 19197 H HG2  . MET A 1 63 ? -14.966 5.746   -11.362 1.00 70.53 ?  63 MET A HG2  18 
ATOM 19198 H HG3  . MET A 1 63 ? -14.642 7.326   -12.073 1.00 70.21 ?  63 MET A HG3  18 
ATOM 19199 H HE1  . MET A 1 63 ? -18.036 8.091   -12.995 1.00 62.13 ?  63 MET A HE1  18 
ATOM 19200 H HE2  . MET A 1 63 ? -16.533 8.448   -12.146 1.00 11.54 ?  63 MET A HE2  18 
ATOM 19201 H HE3  . MET A 1 63 ? -16.585 8.501   -13.908 1.00 63.40 ?  63 MET A HE3  18 
ATOM 19202 N N    . ARG A 1 64 ? -11.398 3.062   -12.403 1.00 25.34 ?  64 ARG A N    18 
ATOM 19203 C CA   . ARG A 1 64 ? -10.691 1.953   -13.032 1.00 34.21 ?  64 ARG A CA   18 
ATOM 19204 C C    . ARG A 1 64 ? -11.674 0.909   -13.555 1.00 13.03 ?  64 ARG A C    18 
ATOM 19205 O O    . ARG A 1 64 ? -12.830 0.866   -13.135 1.00 22.54 ?  64 ARG A O    18 
ATOM 19206 C CB   . ARG A 1 64 ? -9.725  1.306   -12.037 1.00 74.54 ?  64 ARG A CB   18 
ATOM 19207 C CG   . ARG A 1 64 ? -8.393  2.029   -11.925 1.00 10.04 ?  64 ARG A CG   18 
ATOM 19208 C CD   . ARG A 1 64 ? -7.473  1.685   -13.087 1.00 35.13 ?  64 ARG A CD   18 
ATOM 19209 N NE   . ARG A 1 64 ? -7.712  2.544   -14.245 1.00 34.14 ?  64 ARG A NE   18 
ATOM 19210 C CZ   . ARG A 1 64 ? -7.278  2.265   -15.469 1.00 41.51 ?  64 ARG A CZ   18 
ATOM 19211 N NH1  . ARG A 1 64 ? -6.587  1.155   -15.693 1.00 11.14 1  64 ARG A NH1  18 
ATOM 19212 N NH2  . ARG A 1 64 ? -7.535  3.095   -16.470 1.00 23.52 ?  64 ARG A NH2  18 
ATOM 19213 H H    . ARG A 1 64 ? -11.498 3.074   -11.428 1.00 32.25 ?  64 ARG A H    18 
ATOM 19214 H HA   . ARG A 1 64 ? -10.127 2.347   -13.863 1.00 40.14 ?  64 ARG A HA   18 
ATOM 19215 H HB2  . ARG A 1 64 ? -10.187 1.294   -11.061 1.00 13.30 ?  64 ARG A HB2  18 
ATOM 19216 H HB3  . ARG A 1 64 ? -9.535  0.289   -12.348 1.00 2.14  ?  64 ARG A HB3  18 
ATOM 19217 H HG2  . ARG A 1 64 ? -8.570  3.093   -11.922 1.00 53.03 ?  64 ARG A HG2  18 
ATOM 19218 H HG3  . ARG A 1 64 ? -7.914  1.738   -11.001 1.00 22.23 ?  64 ARG A HG3  18 
ATOM 19219 H HD2  . ARG A 1 64 ? -6.450  1.806   -12.767 1.00 50.24 ?  64 ARG A HD2  18 
ATOM 19220 H HD3  . ARG A 1 64 ? -7.643  0.657   -13.371 1.00 32.31 ?  64 ARG A HD3  18 
ATOM 19221 H HE   . ARG A 1 64 ? -8.221  3.368   -14.101 1.00 62.15 ?  64 ARG A HE   18 
ATOM 19222 H HH11 . ARG A 1 64 ? -6.393  0.526   -14.940 1.00 70.34 ?  64 ARG A HH11 18 
ATOM 19223 H HH12 . ARG A 1 64 ? -6.262  0.947   -16.616 1.00 53.25 ?  64 ARG A HH12 18 
ATOM 19224 H HH21 . ARG A 1 64 ? -8.056  3.932   -16.305 1.00 4.32  ?  64 ARG A HH21 18 
ATOM 19225 H HH22 . ARG A 1 64 ? -7.208  2.884   -17.391 1.00 71.34 ?  64 ARG A HH22 18 
ATOM 19226 N N    . MET A 1 65 ? -11.205 0.071   -14.474 1.00 40.34 ?  65 MET A N    18 
ATOM 19227 C CA   . MET A 1 65 ? -12.042 -0.972  -15.053 1.00 34.34 ?  65 MET A CA   18 
ATOM 19228 C C    . MET A 1 65 ? -11.188 -2.078  -15.665 1.00 4.03  ?  65 MET A C    18 
ATOM 19229 O O    . MET A 1 65 ? -10.008 -1.877  -15.954 1.00 32.33 ?  65 MET A O    18 
ATOM 19230 C CB   . MET A 1 65 ? -12.968 -0.380  -16.118 1.00 32.00 ?  65 MET A CB   18 
ATOM 19231 C CG   . MET A 1 65 ? -12.227 0.296   -17.260 1.00 43.23 ?  65 MET A CG   18 
ATOM 19232 S SD   . MET A 1 65 ? -13.254 0.504   -18.728 1.00 3.13  ?  65 MET A SD   18 
ATOM 19233 C CE   . MET A 1 65 ? -12.066 1.192   -19.878 1.00 73.05 ?  65 MET A CE   18 
ATOM 19234 H H    . MET A 1 65 ? -10.274 0.155   -14.769 1.00 33.15 ?  65 MET A H    18 
ATOM 19235 H HA   . MET A 1 65 ? -12.643 -1.393  -14.261 1.00 32.50 ?  65 MET A HA   18 
ATOM 19236 H HB2  . MET A 1 65 ? -13.576 -1.172  -16.531 1.00 62.32 ?  65 MET A HB2  18 
ATOM 19237 H HB3  . MET A 1 65 ? -13.611 0.351   -15.653 1.00 64.32 ?  65 MET A HB3  18 
ATOM 19238 H HG2  . MET A 1 65 ? -11.896 1.269   -16.931 1.00 41.42 ?  65 MET A HG2  18 
ATOM 19239 H HG3  . MET A 1 65 ? -11.369 -0.306  -17.521 1.00 32.25 ?  65 MET A HG3  18 
ATOM 19240 H HE1  . MET A 1 65 ? -11.556 0.391   -20.392 1.00 34.15 ?  65 MET A HE1  18 
ATOM 19241 H HE2  . MET A 1 65 ? -12.579 1.813   -20.598 1.00 0.25  ?  65 MET A HE2  18 
ATOM 19242 H HE3  . MET A 1 65 ? -11.345 1.790   -19.337 1.00 73.21 ?  65 MET A HE3  18 
ATOM 19243 N N    . CYS A 1 1  ? 4.564   -2.396  -6.092  1.00 41.10 ?  1  CYS A N    19 
ATOM 19244 C CA   . CYS A 1 1  ? 4.392   -2.702  -7.508  1.00 63.31 ?  1  CYS A CA   19 
ATOM 19245 C C    . CYS A 1 1  ? 5.744   -2.846  -8.200  1.00 54.25 ?  1  CYS A C    19 
ATOM 19246 O O    . CYS A 1 1  ? 6.155   -3.950  -8.559  1.00 22.31 ?  1  CYS A O    19 
ATOM 19247 C CB   . CYS A 1 1  ? 3.569   -1.610  -8.192  1.00 73.11 ?  1  CYS A CB   19 
ATOM 19248 S SG   . CYS A 1 1  ? 3.212   -1.937  -9.934  1.00 20.13 ?  1  CYS A SG   19 
ATOM 19249 H H1   . CYS A 1 1  ? 4.994   -1.554  -5.835  1.00 45.41 ?  1  CYS A H1   19 
ATOM 19250 H HA   . CYS A 1 1  ? 3.863   -3.640  -7.582  1.00 14.32 ?  1  CYS A HA   19 
ATOM 19251 H HB2  . CYS A 1 1  ? 2.625   -1.506  -7.677  1.00 4.40  ?  1  CYS A HB2  19 
ATOM 19252 H HB3  . CYS A 1 1  ? 4.108   -0.675  -8.135  1.00 1.21  ?  1  CYS A HB3  19 
ATOM 19253 H HG   . CYS A 1 1  ? 4.242   -1.511  -10.649 1.00 63.34 ?  1  CYS A HG   19 
ATOM 19254 N N    . ARG A 1 2  ? 6.430   -1.723  -8.386  1.00 63.15 ?  2  ARG A N    19 
ATOM 19255 C CA   . ARG A 1 2  ? 7.734   -1.723  -9.039  1.00 44.12 ?  2  ARG A CA   19 
ATOM 19256 C C    . ARG A 1 2  ? 8.672   -2.730  -8.378  1.00 24.01 ?  2  ARG A C    19 
ATOM 19257 O O    . ARG A 1 2  ? 9.409   -3.443  -9.056  1.00 2.34  ?  2  ARG A O    19 
ATOM 19258 C CB   . ARG A 1 2  ? 8.353   -0.325  -8.988  1.00 61.31 ?  2  ARG A CB   19 
ATOM 19259 C CG   . ARG A 1 2  ? 9.262   -0.019  -10.168 1.00 42.54 ?  2  ARG A CG   19 
ATOM 19260 C CD   . ARG A 1 2  ? 10.681  -0.508  -9.918  1.00 52.10 ?  2  ARG A CD   19 
ATOM 19261 N NE   . ARG A 1 2  ? 11.429  0.402   -9.054  1.00 74.52 ?  2  ARG A NE   19 
ATOM 19262 C CZ   . ARG A 1 2  ? 12.623  0.117   -8.545  1.00 1.52  ?  2  ARG A CZ   19 
ATOM 19263 N NH1  . ARG A 1 2  ? 13.200  -1.046  -8.812  1.00 72.42 1  2  ARG A NH1  19 
ATOM 19264 N NH2  . ARG A 1 2  ? 13.240  0.996   -7.766  1.00 43.24 ?  2  ARG A NH2  19 
ATOM 19265 H H    . ARG A 1 2  ? 6.049   -0.874  -8.078  1.00 73.44 ?  2  ARG A H    19 
ATOM 19266 H HA   . ARG A 1 2  ? 7.589   -2.007  -10.070 1.00 63.22 ?  2  ARG A HA   19 
ATOM 19267 H HB2  . ARG A 1 2  ? 7.559   0.407   -8.976  1.00 31.41 ?  2  ARG A HB2  19 
ATOM 19268 H HB3  . ARG A 1 2  ? 8.931   -0.233  -8.082  1.00 22.44 ?  2  ARG A HB3  19 
ATOM 19269 H HG2  . ARG A 1 2  ? 8.874   -0.512  -11.047 1.00 10.41 ?  2  ARG A HG2  19 
ATOM 19270 H HG3  . ARG A 1 2  ? 9.281   1.048   -10.328 1.00 20.10 ?  2  ARG A HG3  19 
ATOM 19271 H HD2  . ARG A 1 2  ? 10.636  -1.479  -9.448  1.00 25.32 ?  2  ARG A HD2  19 
ATOM 19272 H HD3  . ARG A 1 2  ? 11.191  -0.591  -10.865 1.00 2.11  ?  2  ARG A HD3  19 
ATOM 19273 H HE   . ARG A 1 2  ? 11.020  1.267   -8.844  1.00 44.43 ?  2  ARG A HE   19 
ATOM 19274 H HH11 . ARG A 1 2  ? 12.737  -1.711  -9.399  1.00 52.11 ?  2  ARG A HH11 19 
ATOM 19275 H HH12 . ARG A 1 2  ? 14.099  -1.258  -8.429  1.00 43.33 ?  2  ARG A HH12 19 
ATOM 19276 H HH21 . ARG A 1 2  ? 12.808  1.874   -7.563  1.00 55.22 ?  2  ARG A HH21 19 
ATOM 19277 H HH22 . ARG A 1 2  ? 14.138  0.781   -7.385  1.00 53.55 ?  2  ARG A HH22 19 
ATOM 19278 N N    . GLY A 1 3  ? 8.636   -2.781  -7.050  1.00 63.45 ?  3  GLY A N    19 
ATOM 19279 C CA   . GLY A 1 3  ? 9.488   -3.703  -6.321  1.00 62.11 ?  3  GLY A CA   19 
ATOM 19280 C C    . GLY A 1 3  ? 9.360   -5.129  -6.819  1.00 73.52 ?  3  GLY A C    19 
ATOM 19281 O O    . GLY A 1 3  ? 10.328  -5.888  -6.804  1.00 61.34 ?  3  GLY A O    19 
ATOM 19282 H H    . GLY A 1 3  ? 8.029   -2.188  -6.561  1.00 20.10 ?  3  GLY A H    19 
ATOM 19283 H HA2  . GLY A 1 3  ? 10.515  -3.386  -6.426  1.00 4.31  ?  3  GLY A HA2  19 
ATOM 19284 H HA3  . GLY A 1 3  ? 9.218   -3.674  -5.276  1.00 35.34 ?  3  GLY A HA3  19 
ATOM 19285 N N    . GLY A 1 4  ? 8.161   -5.494  -7.263  1.00 32.33 ?  4  GLY A N    19 
ATOM 19286 C CA   . GLY A 1 4  ? 7.932   -6.837  -7.760  1.00 73.35 ?  4  GLY A CA   19 
ATOM 19287 C C    . GLY A 1 4  ? 7.923   -6.901  -9.274  1.00 62.31 ?  4  GLY A C    19 
ATOM 19288 O O    . GLY A 1 4  ? 8.572   -6.095  -9.941  1.00 74.24 ?  4  GLY A O    19 
ATOM 19289 H H    . GLY A 1 4  ? 7.426   -4.846  -7.251  1.00 24.34 ?  4  GLY A H    19 
ATOM 19290 H HA2  . GLY A 1 4  ? 8.710   -7.486  -7.387  1.00 35.21 ?  4  GLY A HA2  19 
ATOM 19291 H HA3  . GLY A 1 4  ? 6.979   -7.188  -7.391  1.00 4.11  ?  4  GLY A HA3  19 
ATOM 19292 N N    . ASP A 1 5  ? 7.187   -7.864  -9.820  1.00 70.11 ?  5  ASP A N    19 
ATOM 19293 C CA   . ASP A 1 5  ? 7.097   -8.031  -11.266 1.00 54.34 ?  5  ASP A CA   19 
ATOM 19294 C C    . ASP A 1 5  ? 5.643   -8.176  -11.706 1.00 35.23 ?  5  ASP A C    19 
ATOM 19295 O O    . ASP A 1 5  ? 4.773   -8.515  -10.906 1.00 42.45 ?  5  ASP A O    19 
ATOM 19296 C CB   . ASP A 1 5  ? 7.901   -9.253  -11.711 1.00 32.12 ?  5  ASP A CB   19 
ATOM 19297 C CG   . ASP A 1 5  ? 7.927   -9.413  -13.219 1.00 33.13 ?  5  ASP A CG   19 
ATOM 19298 O OD1  . ASP A 1 5  ? 7.517   -10.486 -13.707 1.00 44.13 ?  5  ASP A OD1  19 
ATOM 19299 O OD2  . ASP A 1 5  ? 8.357   -8.464  -13.908 1.00 42.22 -1 5  ASP A OD2  19 
ATOM 19300 H H    . ASP A 1 5  ? 6.692   -8.476  -9.236  1.00 22.21 ?  5  ASP A H    19 
ATOM 19301 H HA   . ASP A 1 5  ? 7.514   -7.149  -11.728 1.00 63.21 ?  5  ASP A HA   19 
ATOM 19302 H HB2  . ASP A 1 5  ? 8.919   -9.153  -11.361 1.00 71.54 ?  5  ASP A HB2  19 
ATOM 19303 H HB3  . ASP A 1 5  ? 7.463   -10.141 -11.279 1.00 62.34 ?  5  ASP A HB3  19 
ATOM 19304 N N    . GLU A 1 6  ? 5.389   -7.914  -12.985 1.00 73.12 ?  6  GLU A N    19 
ATOM 19305 C CA   . GLU A 1 6  ? 4.040   -8.014  -13.531 1.00 73.20 ?  6  GLU A CA   19 
ATOM 19306 C C    . GLU A 1 6  ? 3.443   -9.390  -13.256 1.00 34.15 ?  6  GLU A C    19 
ATOM 19307 O O    . GLU A 1 6  ? 2.271   -9.510  -12.898 1.00 24.42 ?  6  GLU A O    19 
ATOM 19308 C CB   . GLU A 1 6  ? 4.055   -7.742  -15.037 1.00 43.22 ?  6  GLU A CB   19 
ATOM 19309 C CG   . GLU A 1 6  ? 4.984   -8.661  -15.812 1.00 55.13 ?  6  GLU A CG   19 
ATOM 19310 C CD   . GLU A 1 6  ? 5.246   -8.170  -17.223 1.00 61.41 ?  6  GLU A CD   19 
ATOM 19311 O OE1  . GLU A 1 6  ? 4.386   -7.450  -17.770 1.00 12.35 ?  6  GLU A OE1  19 
ATOM 19312 O OE2  . GLU A 1 6  ? 6.313   -8.507  -17.778 1.00 31.41 -1 6  GLU A OE2  19 
ATOM 19313 H H    . GLU A 1 6  ? 6.125   -7.648  -13.575 1.00 12.41 ?  6  GLU A H    19 
ATOM 19314 H HA   . GLU A 1 6  ? 3.430   -7.267  -13.046 1.00 45.01 ?  6  GLU A HA   19 
ATOM 19315 H HB2  . GLU A 1 6  ? 3.054   -7.867  -15.423 1.00 20.23 ?  6  GLU A HB2  19 
ATOM 19316 H HB3  . GLU A 1 6  ? 4.370   -6.722  -15.203 1.00 12.34 ?  6  GLU A HB3  19 
ATOM 19317 H HG2  . GLU A 1 6  ? 5.926   -8.725  -15.289 1.00 12.51 ?  6  GLU A HG2  19 
ATOM 19318 H HG3  . GLU A 1 6  ? 4.536   -9.643  -15.866 1.00 52.40 ?  6  GLU A HG3  19 
ATOM 19319 N N    . ASP A 1 7  ? 4.256   -10.427 -13.428 1.00 53.42 ?  7  ASP A N    19 
ATOM 19320 C CA   . ASP A 1 7  ? 3.809   -11.796 -13.198 1.00 13.12 ?  7  ASP A CA   19 
ATOM 19321 C C    . ASP A 1 7  ? 3.656   -12.075 -11.707 1.00 14.43 ?  7  ASP A C    19 
ATOM 19322 O O    . ASP A 1 7  ? 2.615   -12.556 -11.260 1.00 2.52  ?  7  ASP A O    19 
ATOM 19323 C CB   . ASP A 1 7  ? 4.797   -12.787 -13.816 1.00 32.22 ?  7  ASP A CB   19 
ATOM 19324 C CG   . ASP A 1 7  ? 4.201   -14.172 -13.980 1.00 53.41 ?  7  ASP A CG   19 
ATOM 19325 O OD1  . ASP A 1 7  ? 4.895   -15.159 -13.662 1.00 62.24 ?  7  ASP A OD1  19 
ATOM 19326 O OD2  . ASP A 1 7  ? 3.038   -14.267 -14.426 1.00 73.12 -1 7  ASP A OD2  19 
ATOM 19327 H H    . ASP A 1 7  ? 5.180   -10.267 -13.715 1.00 1.11  ?  7  ASP A H    19 
ATOM 19328 H HA   . ASP A 1 7  ? 2.848   -11.915 -13.675 1.00 52.32 ?  7  ASP A HA   19 
ATOM 19329 H HB2  . ASP A 1 7  ? 5.097   -12.427 -14.789 1.00 13.42 ?  7  ASP A HB2  19 
ATOM 19330 H HB3  . ASP A 1 7  ? 5.666   -12.862 -13.180 1.00 62.31 ?  7  ASP A HB3  19 
ATOM 19331 N N    . ALA A 1 8  ? 4.698   -11.769 -10.942 1.00 11.45 ?  8  ALA A N    19 
ATOM 19332 C CA   . ALA A 1 8  ? 4.678   -11.986 -9.501  1.00 61.20 ?  8  ALA A CA   19 
ATOM 19333 C C    . ALA A 1 8  ? 3.487   -11.287 -8.857  1.00 44.32 ?  8  ALA A C    19 
ATOM 19334 O O    . ALA A 1 8  ? 2.895   -11.798 -7.904  1.00 32.15 ?  8  ALA A O    19 
ATOM 19335 C CB   . ALA A 1 8  ? 5.978   -11.499 -8.876  1.00 1.43  ?  8  ALA A CB   19 
ATOM 19336 H H    . ALA A 1 8  ? 5.500   -11.388 -11.357 1.00 2.04  ?  8  ALA A H    19 
ATOM 19337 H HA   . ALA A 1 8  ? 4.599   -13.050 -9.324  1.00 61.35 ?  8  ALA A HA   19 
ATOM 19338 H HB1  . ALA A 1 8  ? 5.854   -11.414 -7.807  1.00 1.52  ?  8  ALA A HB1  19 
ATOM 19339 H HB2  . ALA A 1 8  ? 6.767   -12.205 -9.091  1.00 71.33 ?  8  ALA A HB2  19 
ATOM 19340 H HB3  . ALA A 1 8  ? 6.236   -10.535 -9.287  1.00 3.41  ?  8  ALA A HB3  19 
ATOM 19341 N N    . LEU A 1 9  ? 3.138   -10.118 -9.382  1.00 42.25 ?  9  LEU A N    19 
ATOM 19342 C CA   . LEU A 1 9  ? 2.015   -9.348  -8.857  1.00 11.34 ?  9  LEU A CA   19 
ATOM 19343 C C    . LEU A 1 9  ? 0.757   -10.206 -8.775  1.00 70.51 ?  9  LEU A C    19 
ATOM 19344 O O    . LEU A 1 9  ? 0.001   -10.127 -7.807  1.00 2.24  ?  9  LEU A O    19 
ATOM 19345 C CB   . LEU A 1 9  ? 1.754   -8.124  -9.738  1.00 23.44 ?  9  LEU A CB   19 
ATOM 19346 C CG   . LEU A 1 9  ? 1.177   -6.898  -9.029  1.00 24.10 ?  9  LEU A CG   19 
ATOM 19347 C CD1  . LEU A 1 9  ? -0.155  -7.237  -8.377  1.00 32.34 ?  9  LEU A CD1  19 
ATOM 19348 C CD2  . LEU A 1 9  ? 2.159   -6.368  -7.997  1.00 33.04 ?  9  LEU A CD2  19 
ATOM 19349 H H    . LEU A 1 9  ? 3.647   -9.762  -10.140 1.00 51.20 ?  9  LEU A H    19 
ATOM 19350 H HA   . LEU A 1 9  ? 2.276   -9.017  -7.863  1.00 54.33 ?  9  LEU A HA   19 
ATOM 19351 H HB2  . LEU A 1 9  ? 2.692   -7.835  -10.188 1.00 34.21 ?  9  LEU A HB2  19 
ATOM 19352 H HB3  . LEU A 1 9  ? 1.061   -8.418  -10.513 1.00 23.00 ?  9  LEU A HB3  19 
ATOM 19353 H HG   . LEU A 1 9  ? 1.002   -6.119  -9.758  1.00 30.54 ?  9  LEU A HG   19 
ATOM 19354 H HD11 . LEU A 1 9  ? -0.621  -8.050  -8.913  1.00 55.40 ?  9  LEU A HD11 19 
ATOM 19355 H HD12 . LEU A 1 9  ? 0.011   -7.529  -7.351  1.00 55.23 ?  9  LEU A HD12 19 
ATOM 19356 H HD13 . LEU A 1 9  ? -0.799  -6.371  -8.405  1.00 32.02 ?  9  LEU A HD13 19 
ATOM 19357 H HD21 . LEU A 1 9  ? 2.295   -5.306  -8.140  1.00 23.30 ?  9  LEU A HD21 19 
ATOM 19358 H HD22 . LEU A 1 9  ? 1.772   -6.550  -7.004  1.00 15.40 ?  9  LEU A HD22 19 
ATOM 19359 H HD23 . LEU A 1 9  ? 3.109   -6.870  -8.110  1.00 63.13 ?  9  LEU A HD23 19 
ATOM 19360 N N    . LYS A 1 10 ? 0.540   -11.029 -9.796  1.00 52.43 ?  10 LYS A N    19 
ATOM 19361 C CA   . LYS A 1 10 ? -0.624  -11.906 -9.838  1.00 71.22 ?  10 LYS A CA   19 
ATOM 19362 C C    . LYS A 1 10 ? -0.436  -13.104 -8.914  1.00 21.20 ?  10 LYS A C    19 
ATOM 19363 O O    . LYS A 1 10 ? -1.345  -13.476 -8.172  1.00 62.31 ?  10 LYS A O    19 
ATOM 19364 C CB   . LYS A 1 10 ? -0.874  -12.386 -11.271 1.00 11.35 ?  10 LYS A CB   19 
ATOM 19365 C CG   . LYS A 1 10 ? -1.577  -11.361 -12.142 1.00 65.51 ?  10 LYS A CG   19 
ATOM 19366 C CD   . LYS A 1 10 ? -3.021  -11.163 -11.717 1.00 54.22 ?  10 LYS A CD   19 
ATOM 19367 C CE   . LYS A 1 10 ? -3.881  -10.673 -12.871 1.00 11.43 ?  10 LYS A CE   19 
ATOM 19368 N NZ   . LYS A 1 10 ? -5.329  -10.922 -12.629 1.00 73.40 1  10 LYS A NZ   19 
ATOM 19369 H H    . LYS A 1 10 ? 1.180   -11.047 -10.539 1.00 25.51 ?  10 LYS A H    19 
ATOM 19370 H HA   . LYS A 1 10 ? -1.479  -11.339 -9.504  1.00 21.24 ?  10 LYS A HA   19 
ATOM 19371 H HB2  . LYS A 1 10 ? 0.075   -12.627 -11.727 1.00 61.32 ?  10 LYS A HB2  19 
ATOM 19372 H HB3  . LYS A 1 10 ? -1.483  -13.277 -11.237 1.00 21.41 ?  10 LYS A HB3  19 
ATOM 19373 H HG2  . LYS A 1 10 ? -1.057  -10.416 -12.063 1.00 34.15 ?  10 LYS A HG2  19 
ATOM 19374 H HG3  . LYS A 1 10 ? -1.556  -11.700 -13.169 1.00 25.41 ?  10 LYS A HG3  19 
ATOM 19375 H HD2  . LYS A 1 10 ? -3.415  -12.104 -11.363 1.00 40.51 ?  10 LYS A HD2  19 
ATOM 19376 H HD3  . LYS A 1 10 ? -3.056  -10.434 -10.919 1.00 14.31 ?  10 LYS A HD3  19 
ATOM 19377 H HE2  . LYS A 1 10 ? -3.723  -9.614  -12.996 1.00 33.35 ?  10 LYS A HE2  19 
ATOM 19378 H HE3  . LYS A 1 10 ? -3.581  -11.190 -13.771 1.00 1.13  ?  10 LYS A HE3  19 
ATOM 19379 H HZ1  . LYS A 1 10 ? -5.563  -10.729 -11.634 1.00 14.11 ?  10 LYS A HZ1  19 
ATOM 19380 H HZ2  . LYS A 1 10 ? -5.905  -10.303 -13.235 1.00 72.15 ?  10 LYS A HZ2  19 
ATOM 19381 H HZ3  . LYS A 1 10 ? -5.562  -11.913 -12.843 1.00 64.30 ?  10 LYS A HZ3  19 
ATOM 19382 N N    . ALA A 1 11 ? 0.749   -13.705 -8.964  1.00 71.41 ?  11 ALA A N    19 
ATOM 19383 C CA   . ALA A 1 11 ? 1.056   -14.858 -8.129  1.00 72.02 ?  11 ALA A CA   19 
ATOM 19384 C C    . ALA A 1 11 ? 0.846   -14.539 -6.653  1.00 54.11 ?  11 ALA A C    19 
ATOM 19385 O O    . ALA A 1 11 ? 0.316   -15.356 -5.900  1.00 63.23 ?  11 ALA A O    19 
ATOM 19386 C CB   . ALA A 1 11 ? 2.486   -15.321 -8.372  1.00 22.44 ?  11 ALA A CB   19 
ATOM 19387 H H    . ALA A 1 11 ? 1.433   -13.361 -9.576  1.00 43.15 ?  11 ALA A H    19 
ATOM 19388 H HA   . ALA A 1 11 ? 0.391   -15.661 -8.411  1.00 2.21  ?  11 ALA A HA   19 
ATOM 19389 H HB1  . ALA A 1 11 ? 3.146   -14.467 -8.359  1.00 15.50 ?  11 ALA A HB1  19 
ATOM 19390 H HB2  . ALA A 1 11 ? 2.777   -16.013 -7.597  1.00 21.23 ?  11 ALA A HB2  19 
ATOM 19391 H HB3  . ALA A 1 11 ? 2.547   -15.809 -9.333  1.00 31.25 ?  11 ALA A HB3  19 
ATOM 19392 N N    . ALA A 1 12 ? 1.264   -13.346 -6.245  1.00 41.50 ?  12 ALA A N    19 
ATOM 19393 C CA   . ALA A 1 12 ? 1.119   -12.918 -4.859  1.00 31.22 ?  12 ALA A CA   19 
ATOM 19394 C C    . ALA A 1 12 ? -0.337  -12.989 -4.411  1.00 21.31 ?  12 ALA A C    19 
ATOM 19395 O O    . ALA A 1 12 ? -0.657  -13.629 -3.409  1.00 23.45 ?  12 ALA A O    19 
ATOM 19396 C CB   . ALA A 1 12 ? 1.659   -11.507 -4.682  1.00 34.25 ?  12 ALA A CB   19 
ATOM 19397 H H    . ALA A 1 12 ? 1.678   -12.737 -6.892  1.00 44.12 ?  12 ALA A H    19 
ATOM 19398 H HA   . ALA A 1 12 ? 1.708   -13.582 -4.242  1.00 30.31 ?  12 ALA A HA   19 
ATOM 19399 H HB1  . ALA A 1 12 ? 2.043   -11.147 -5.626  1.00 33.14 ?  12 ALA A HB1  19 
ATOM 19400 H HB2  . ALA A 1 12 ? 0.865   -10.857 -4.346  1.00 15.15 ?  12 ALA A HB2  19 
ATOM 19401 H HB3  . ALA A 1 12 ? 2.453   -11.513 -3.949  1.00 2.43  ?  12 ALA A HB3  19 
ATOM 19402 N N    . ARG A 1 13 ? -1.214  -12.329 -5.159  1.00 42.33 ?  13 ARG A N    19 
ATOM 19403 C CA   . ARG A 1 13 ? -2.636  -12.316 -4.837  1.00 1.15  ?  13 ARG A CA   19 
ATOM 19404 C C    . ARG A 1 13 ? -3.212  -13.729 -4.860  1.00 41.44 ?  13 ARG A C    19 
ATOM 19405 O O    . ARG A 1 13 ? -4.051  -14.081 -4.033  1.00 71.41 ?  13 ARG A O    19 
ATOM 19406 C CB   . ARG A 1 13 ? -3.395  -11.428 -5.825  1.00 11.03 ?  13 ARG A CB   19 
ATOM 19407 C CG   . ARG A 1 13 ? -3.386  -9.955  -5.451  1.00 63.33 ?  13 ARG A CG   19 
ATOM 19408 C CD   . ARG A 1 13 ? -2.148  -9.252  -5.985  1.00 54.22 ?  13 ARG A CD   19 
ATOM 19409 N NE   . ARG A 1 13 ? -1.862  -8.019  -5.257  1.00 53.44 ?  13 ARG A NE   19 
ATOM 19410 C CZ   . ARG A 1 13 ? -2.534  -6.888  -5.435  1.00 21.31 ?  13 ARG A CZ   19 
ATOM 19411 N NH1  . ARG A 1 13 ? -3.528  -6.833  -6.313  1.00 11.20 1  13 ARG A NH1  19 
ATOM 19412 N NH2  . ARG A 1 13 ? -2.215  -5.806  -4.735  1.00 11.22 ?  13 ARG A NH2  19 
ATOM 19413 H H    . ARG A 1 13 ? -0.897  -11.837 -5.946  1.00 72.32 ?  13 ARG A H    19 
ATOM 19414 H HA   . ARG A 1 13 ? -2.747  -11.910 -3.842  1.00 10.21 ?  13 ARG A HA   19 
ATOM 19415 H HB2  . ARG A 1 13 ? -2.948  -11.532 -6.802  1.00 22.31 ?  13 ARG A HB2  19 
ATOM 19416 H HB3  . ARG A 1 13 ? -4.423  -11.759 -5.871  1.00 63.12 ?  13 ARG A HB3  19 
ATOM 19417 H HG2  . ARG A 1 13 ? -4.263  -9.481  -5.868  1.00 64.24 ?  13 ARG A HG2  19 
ATOM 19418 H HG3  . ARG A 1 13 ? -3.405  -9.866  -4.375  1.00 44.11 ?  13 ARG A HG3  19 
ATOM 19419 H HD2  . ARG A 1 13 ? -1.304  -9.919  -5.891  1.00 64.30 ?  13 ARG A HD2  19 
ATOM 19420 H HD3  . ARG A 1 13 ? -2.306  -9.017  -7.027  1.00 54.15 ?  13 ARG A HD3  19 
ATOM 19421 H HE   . ARG A 1 13 ? -1.132  -8.036  -4.604  1.00 5.53  ?  13 ARG A HE   19 
ATOM 19422 H HH11 . ARG A 1 13 ? -3.771  -7.646  -6.841  1.00 13.43 ?  13 ARG A HH11 19 
ATOM 19423 H HH12 . ARG A 1 13 ? -4.033  -5.980  -6.444  1.00 52.32 ?  13 ARG A HH12 19 
ATOM 19424 H HH21 . ARG A 1 13 ? -1.467  -5.844  -4.072  1.00 11.12 ?  13 ARG A HH21 19 
ATOM 19425 H HH22 . ARG A 1 13 ? -2.721  -4.955  -4.870  1.00 12.23 ?  13 ARG A HH22 19 
ATOM 19426 N N    . ALA A 1 14 ? -2.754  -14.533 -5.814  1.00 64.14 ?  14 ALA A N    19 
ATOM 19427 C CA   . ALA A 1 14 ? -3.221  -15.907 -5.944  1.00 12.44 ?  14 ALA A CA   19 
ATOM 19428 C C    . ALA A 1 14 ? -3.066  -16.667 -4.631  1.00 14.01 ?  14 ALA A C    19 
ATOM 19429 O O    . ALA A 1 14 ? -4.034  -17.210 -4.099  1.00 70.44 ?  14 ALA A O    19 
ATOM 19430 C CB   . ALA A 1 14 ? -2.469  -16.618 -7.059  1.00 62.32 ?  14 ALA A CB   19 
ATOM 19431 H H    . ALA A 1 14 ? -2.084  -14.194 -6.445  1.00 54.22 ?  14 ALA A H    19 
ATOM 19432 H HA   . ALA A 1 14 ? -4.268  -15.880 -6.211  1.00 15.15 ?  14 ALA A HA   19 
ATOM 19433 H HB1  . ALA A 1 14 ? -3.005  -16.499 -7.989  1.00 22.11 ?  14 ALA A HB1  19 
ATOM 19434 H HB2  . ALA A 1 14 ? -1.481  -16.191 -7.156  1.00 71.12 ?  14 ALA A HB2  19 
ATOM 19435 H HB3  . ALA A 1 14 ? -2.384  -17.668 -6.824  1.00 44.15 ?  14 ALA A HB3  19 
ATOM 19436 N N    . ILE A 1 15 ? -1.842  -16.700 -4.113  1.00 11.12 ?  15 ILE A N    19 
ATOM 19437 C CA   . ILE A 1 15 ? -1.562  -17.393 -2.862  1.00 23.41 ?  15 ILE A CA   19 
ATOM 19438 C C    . ILE A 1 15 ? -2.209  -16.679 -1.681  1.00 45.20 ?  15 ILE A C    19 
ATOM 19439 O O    . ILE A 1 15 ? -2.699  -17.315 -0.748  1.00 61.14 ?  15 ILE A O    19 
ATOM 19440 C CB   . ILE A 1 15 ? -0.047  -17.509 -2.610  1.00 42.14 ?  15 ILE A CB   19 
ATOM 19441 C CG1  . ILE A 1 15 ? 0.658   -18.062 -3.851  1.00 12.23 ?  15 ILE A CG1  19 
ATOM 19442 C CG2  . ILE A 1 15 ? 0.223   -18.393 -1.402  1.00 54.23 ?  15 ILE A CG2  19 
ATOM 19443 C CD1  . ILE A 1 15 ? 0.221   -19.463 -4.219  1.00 2.23  ?  15 ILE A CD1  19 
ATOM 19444 H H    . ILE A 1 15 ? -1.112  -16.248 -4.584  1.00 73.21 ?  15 ILE A H    19 
ATOM 19445 H HA   . ILE A 1 15 ? -1.972  -18.390 -2.935  1.00 73.12 ?  15 ILE A HA   19 
ATOM 19446 H HB   . ILE A 1 15 ? 0.336   -16.522 -2.398  1.00 51.13 ?  15 ILE A HB   19 
ATOM 19447 H HG12 . ILE A 1 15 ? 0.451   -17.419 -4.691  1.00 14.35 ?  15 ILE A HG12 19 
ATOM 19448 H HG13 . ILE A 1 15 ? 1.723   -18.083 -3.671  1.00 60.05 ?  15 ILE A HG13 19 
ATOM 19449 H HG21 . ILE A 1 15 ? 0.133   -17.806 -0.499  1.00 55.14 ?  15 ILE A HG21 19 
ATOM 19450 H HG22 . ILE A 1 15 ? -0.493  -19.200 -1.380  1.00 71.23 ?  15 ILE A HG22 19 
ATOM 19451 H HG23 . ILE A 1 15 ? 1.222   -18.798 -1.469  1.00 61.24 ?  15 ILE A HG23 19 
ATOM 19452 H HD11 . ILE A 1 15 ? 1.059   -20.137 -4.127  1.00 32.12 ?  15 ILE A HD11 19 
ATOM 19453 H HD12 . ILE A 1 15 ? -0.570  -19.780 -3.555  1.00 30.02 ?  15 ILE A HD12 19 
ATOM 19454 H HD13 . ILE A 1 15 ? -0.138  -19.471 -5.238  1.00 3.22  ?  15 ILE A HD13 19 
ATOM 19455 N N    . LYS A 1 16 ? -2.210  -15.351 -1.729  1.00 55.20 ?  16 LYS A N    19 
ATOM 19456 C CA   . LYS A 1 16 ? -2.801  -14.547 -0.665  1.00 11.52 ?  16 LYS A CA   19 
ATOM 19457 C C    . LYS A 1 16 ? -4.230  -14.995 -0.374  1.00 23.51 ?  16 LYS A C    19 
ATOM 19458 O O    . LYS A 1 16 ? -4.629  -15.117 0.785   1.00 12.10 ?  16 LYS A O    19 
ATOM 19459 C CB   . LYS A 1 16 ? -2.787  -13.065 -1.049  1.00 1.45  ?  16 LYS A CB   19 
ATOM 19460 C CG   . LYS A 1 16 ? -3.421  -12.161 -0.006  1.00 31.45 ?  16 LYS A CG   19 
ATOM 19461 C CD   . LYS A 1 16 ? -3.440  -10.712 -0.462  1.00 25.25 ?  16 LYS A CD   19 
ATOM 19462 C CE   . LYS A 1 16 ? -2.139  -10.002 -0.119  1.00 3.15  ?  16 LYS A CE   19 
ATOM 19463 N NZ   . LYS A 1 16 ? -1.101  -10.210 -1.165  1.00 0.35  1  16 LYS A NZ   19 
ATOM 19464 H H    . LYS A 1 16 ? -1.805  -14.900 -2.499  1.00 64.33 ?  16 LYS A H    19 
ATOM 19465 H HA   . LYS A 1 16 ? -2.205  -14.685 0.225   1.00 5.43  ?  16 LYS A HA   19 
ATOM 19466 H HB2  . LYS A 1 16 ? -1.763  -12.753 -1.192  1.00 55.41 ?  16 LYS A HB2  19 
ATOM 19467 H HB3  . LYS A 1 16 ? -3.326  -12.942 -1.977  1.00 41.41 ?  16 LYS A HB3  19 
ATOM 19468 H HG2  . LYS A 1 16 ? -4.435  -12.485 0.169   1.00 4.45  ?  16 LYS A HG2  19 
ATOM 19469 H HG3  . LYS A 1 16 ? -2.855  -12.232 0.911   1.00 70.35 ?  16 LYS A HG3  19 
ATOM 19470 H HD2  . LYS A 1 16 ? -3.580  -10.682 -1.533  1.00 14.15 ?  16 LYS A HD2  19 
ATOM 19471 H HD3  . LYS A 1 16 ? -4.259  -10.201 0.024   1.00 4.40  ?  16 LYS A HD3  19 
ATOM 19472 H HE2  . LYS A 1 16 ? -2.336  -8.945  -0.023  1.00 45.43 ?  16 LYS A HE2  19 
ATOM 19473 H HE3  . LYS A 1 16 ? -1.773  -10.386 0.822   1.00 61.30 ?  16 LYS A HE3  19 
ATOM 19474 H HZ1  . LYS A 1 16 ? -1.550  -10.335 -2.095  1.00 1.24  ?  16 LYS A HZ1  19 
ATOM 19475 H HZ2  . LYS A 1 16 ? -0.466  -9.386  -1.207  1.00 42.34 ?  16 LYS A HZ2  19 
ATOM 19476 H HZ3  . LYS A 1 16 ? -0.538  -11.057 -0.948  1.00 2.51  ?  16 LYS A HZ3  19 
ATOM 19477 N N    . PHE A 1 17 ? -4.996  -15.237 -1.432  1.00 73.12 ?  17 PHE A N    19 
ATOM 19478 C CA   . PHE A 1 17 ? -6.380  -15.672 -1.290  1.00 43.04 ?  17 PHE A CA   19 
ATOM 19479 C C    . PHE A 1 17 ? -6.478  -16.886 -0.371  1.00 41.51 ?  17 PHE A C    19 
ATOM 19480 O O    . PHE A 1 17 ? -7.402  -16.995 0.437   1.00 74.25 ?  17 PHE A O    19 
ATOM 19481 C CB   . PHE A 1 17 ? -6.976  -16.006 -2.659  1.00 54.04 ?  17 PHE A CB   19 
ATOM 19482 C CG   . PHE A 1 17 ? -7.422  -14.797 -3.430  1.00 73.22 ?  17 PHE A CG   19 
ATOM 19483 C CD1  . PHE A 1 17 ? -6.853  -14.492 -4.657  1.00 63.34 ?  17 PHE A CD1  19 
ATOM 19484 C CD2  . PHE A 1 17 ? -8.409  -13.963 -2.928  1.00 13.44 ?  17 PHE A CD2  19 
ATOM 19485 C CE1  . PHE A 1 17 ? -7.261  -13.379 -5.368  1.00 71.33 ?  17 PHE A CE1  19 
ATOM 19486 C CE2  . PHE A 1 17 ? -8.820  -12.849 -3.636  1.00 4.44  ?  17 PHE A CE2  19 
ATOM 19487 C CZ   . PHE A 1 17 ? -8.247  -12.557 -4.857  1.00 4.15  ?  17 PHE A CZ   19 
ATOM 19488 H H    . PHE A 1 17 ? -4.620  -15.121 -2.331  1.00 65.13 ?  17 PHE A H    19 
ATOM 19489 H HA   . PHE A 1 17 ? -6.939  -14.859 -0.853  1.00 52.21 ?  17 PHE A HA   19 
ATOM 19490 H HB2  . PHE A 1 17 ? -6.233  -16.521 -3.251  1.00 21.31 ?  17 PHE A HB2  19 
ATOM 19491 H HB3  . PHE A 1 17 ? -7.832  -16.649 -2.524  1.00 62.23 ?  17 PHE A HB3  19 
ATOM 19492 H HD1  . PHE A 1 17 ? -6.083  -15.134 -5.058  1.00 14.04 ?  17 PHE A HD1  19 
ATOM 19493 H HD2  . PHE A 1 17 ? -8.858  -14.192 -1.973  1.00 5.11  ?  17 PHE A HD2  19 
ATOM 19494 H HE1  . PHE A 1 17 ? -6.811  -13.153 -6.323  1.00 54.21 ?  17 PHE A HE1  19 
ATOM 19495 H HE2  . PHE A 1 17 ? -9.591  -12.209 -3.233  1.00 11.40 ?  17 PHE A HE2  19 
ATOM 19496 H HZ   . PHE A 1 17 ? -8.566  -11.687 -5.410  1.00 75.41 ?  17 PHE A HZ   19 
ATOM 19497 N N    . LEU A 1 18 ? -5.520  -17.797 -0.501  1.00 72.42 ?  18 LEU A N    19 
ATOM 19498 C CA   . LEU A 1 18 ? -5.497  -19.005 0.317   1.00 20.41 ?  18 LEU A CA   19 
ATOM 19499 C C    . LEU A 1 18 ? -4.866  -18.729 1.678   1.00 34.30 ?  18 LEU A C    19 
ATOM 19500 O O    . LEU A 1 18 ? -5.305  -19.264 2.698   1.00 23.33 ?  18 LEU A O    19 
ATOM 19501 C CB   . LEU A 1 18 ? -4.725  -20.115 -0.398  1.00 5.23  ?  18 LEU A CB   19 
ATOM 19502 C CG   . LEU A 1 18 ? -4.746  -21.488 0.273   1.00 25.44 ?  18 LEU A CG   19 
ATOM 19503 C CD1  . LEU A 1 18 ? -6.171  -22.012 0.372   1.00 71.15 ?  18 LEU A CD1  19 
ATOM 19504 C CD2  . LEU A 1 18 ? -3.867  -22.469 -0.490  1.00 2.31  ?  18 LEU A CD2  19 
ATOM 19505 H H    . LEU A 1 18 ? -4.810  -17.654 -1.162  1.00 21.52 ?  18 LEU A H    19 
ATOM 19506 H HA   . LEU A 1 18 ? -6.517  -19.325 0.465   1.00 44.32 ?  18 LEU A HA   19 
ATOM 19507 H HB2  . LEU A 1 18 ? -5.144  -20.223 -1.387  1.00 33.42 ?  18 LEU A HB2  19 
ATOM 19508 H HB3  . LEU A 1 18 ? -3.694  -19.801 -0.479  1.00 32.21 ?  18 LEU A HB3  19 
ATOM 19509 H HG   . LEU A 1 18 ? -4.354  -21.398 1.277   1.00 72.35 ?  18 LEU A HG   19 
ATOM 19510 H HD11 . LEU A 1 18 ? -6.730  -21.700 -0.498  1.00 21.23 ?  18 LEU A HD11 19 
ATOM 19511 H HD12 . LEU A 1 18 ? -6.155  -23.090 0.422   1.00 25.10 ?  18 LEU A HD12 19 
ATOM 19512 H HD13 . LEU A 1 18 ? -6.639  -21.616 1.260   1.00 53.11 ?  18 LEU A HD13 19 
ATOM 19513 H HD21 . LEU A 1 18 ? -3.860  -23.419 0.022   1.00 74.22 ?  18 LEU A HD21 19 
ATOM 19514 H HD22 . LEU A 1 18 ? -4.258  -22.600 -1.488  1.00 71.32 ?  18 LEU A HD22 19 
ATOM 19515 H HD23 . LEU A 1 18 ? -2.861  -22.082 -0.546  1.00 70.14 ?  18 LEU A HD23 19 
ATOM 19516 N N    . TYR A 1 19 ? -3.838  -17.888 1.688   1.00 44.31 ?  19 TYR A N    19 
ATOM 19517 C CA   . TYR A 1 19 ? -3.147  -17.541 2.925   1.00 41.21 ?  19 TYR A CA   19 
ATOM 19518 C C    . TYR A 1 19 ? -4.093  -16.849 3.901   1.00 4.11  ?  19 TYR A C    19 
ATOM 19519 O O    . TYR A 1 19 ? -4.008  -17.050 5.113   1.00 55.43 ?  19 TYR A O    19 
ATOM 19520 C CB   . TYR A 1 19 ? -1.951  -16.635 2.629   1.00 53.43 ?  19 TYR A CB   19 
ATOM 19521 C CG   . TYR A 1 19 ? -1.155  -16.262 3.858   1.00 12.35 ?  19 TYR A CG   19 
ATOM 19522 C CD1  . TYR A 1 19 ? -0.566  -17.237 4.652   1.00 44.12 ?  19 TYR A CD1  19 
ATOM 19523 C CD2  . TYR A 1 19 ? -0.989  -14.931 4.226   1.00 43.12 ?  19 TYR A CD2  19 
ATOM 19524 C CE1  . TYR A 1 19 ? 0.162   -16.900 5.777   1.00 45.32 ?  19 TYR A CE1  19 
ATOM 19525 C CE2  . TYR A 1 19 ? -0.262  -14.584 5.347   1.00 4.11  ?  19 TYR A CE2  19 
ATOM 19526 C CZ   . TYR A 1 19 ? 0.311   -15.573 6.120   1.00 32.01 ?  19 TYR A CZ   19 
ATOM 19527 O OH   . TYR A 1 19 ? 1.036   -15.234 7.239   1.00 75.22 ?  19 TYR A OH   19 
ATOM 19528 H H    . TYR A 1 19 ? -3.534  -17.494 0.845   1.00 34.11 ?  19 TYR A H    19 
ATOM 19529 H HA   . TYR A 1 19 ? -2.790  -18.455 3.375   1.00 5.53  ?  19 TYR A HA   19 
ATOM 19530 H HB2  . TYR A 1 19 ? -1.287  -17.140 1.945   1.00 1.30  ?  19 TYR A HB2  19 
ATOM 19531 H HB3  . TYR A 1 19 ? -2.304  -15.722 2.171   1.00 23.41 ?  19 TYR A HB3  19 
ATOM 19532 H HD1  . TYR A 1 19 ? -0.684  -18.277 4.380   1.00 1.34  ?  19 TYR A HD1  19 
ATOM 19533 H HD2  . TYR A 1 19 ? -1.440  -14.159 3.618   1.00 60.30 ?  19 TYR A HD2  19 
ATOM 19534 H HE1  . TYR A 1 19 ? 0.611   -17.674 6.382   1.00 42.14 ?  19 TYR A HE1  19 
ATOM 19535 H HE2  . TYR A 1 19 ? -0.146  -13.545 5.617   1.00 40.21 ?  19 TYR A HE2  19 
ATOM 19536 H HH   . TYR A 1 19 ? 0.523   -14.631 7.782   1.00 22.33 ?  19 TYR A HH   19 
ATOM 19537 N N    . GLN A 1 20 ? -4.995  -16.034 3.365   1.00 13.11 ?  20 GLN A N    19 
ATOM 19538 C CA   . GLN A 1 20 ? -5.959  -15.312 4.188   1.00 43.44 ?  20 GLN A CA   19 
ATOM 19539 C C    . GLN A 1 20 ? -7.380  -15.787 3.906   1.00 1.11  ?  20 GLN A C    19 
ATOM 19540 O O    . GLN A 1 20 ? -8.325  -14.998 3.932   1.00 44.25 ?  20 GLN A O    19 
ATOM 19541 C CB   . GLN A 1 20 ? -5.851  -13.807 3.934   1.00 51.52 ?  20 GLN A CB   19 
ATOM 19542 C CG   . GLN A 1 20 ? -4.469  -13.241 4.213   1.00 71.42 ?  20 GLN A CG   19 
ATOM 19543 C CD   . GLN A 1 20 ? -4.145  -13.190 5.694   1.00 14.22 ?  20 GLN A CD   19 
ATOM 19544 O OE1  . GLN A 1 20 ? -3.675  -14.170 6.272   1.00 50.42 ?  20 GLN A OE1  19 
ATOM 19545 N NE2  . GLN A 1 20 ? -4.397  -12.044 6.316   1.00 2.03  ?  20 GLN A NE2  19 
ATOM 19546 H H    . GLN A 1 20 ? -5.014  -15.915 2.393   1.00 2.03  ?  20 GLN A H    19 
ATOM 19547 H HA   . GLN A 1 20 ? -5.725  -15.511 5.223   1.00 34.04 ?  20 GLN A HA   19 
ATOM 19548 H HB2  . GLN A 1 20 ? -6.096  -13.610 2.902   1.00 4.03  ?  20 GLN A HB2  19 
ATOM 19549 H HB3  . GLN A 1 20 ? -6.560  -13.296 4.569   1.00 50.41 ?  20 GLN A HB3  19 
ATOM 19550 H HG2  . GLN A 1 20 ? -3.733  -13.860 3.722   1.00 2.14  ?  20 GLN A HG2  19 
ATOM 19551 H HG3  . GLN A 1 20 ? -4.417  -12.238 3.814   1.00 45.32 ?  20 GLN A HG3  19 
ATOM 19552 H HE21 . GLN A 1 20 ? -4.773  -11.306 5.791   1.00 55.53 ?  20 GLN A HE21 19 
ATOM 19553 H HE22 . GLN A 1 20 ? -4.199  -11.984 7.273   1.00 33.22 ?  20 GLN A HE22 19 
ATOM 19554 N N    . SER A 1 21 ? -7.524  -17.081 3.637   1.00 5.24  ?  21 SER A N    19 
ATOM 19555 C CA   . SER A 1 21 ? -8.830  -17.659 3.346   1.00 14.24 ?  21 SER A CA   19 
ATOM 19556 C C    . SER A 1 21 ? -9.794  -17.438 4.507   1.00 50.30 ?  21 SER A C    19 
ATOM 19557 O O    . SER A 1 21 ? -10.969 -17.134 4.303   1.00 51.55 ?  21 SER A O    19 
ATOM 19558 C CB   . SER A 1 21 ? -8.696  -19.157 3.060   1.00 52.40 ?  21 SER A CB   19 
ATOM 19559 O OG   . SER A 1 21 ? -9.967  -19.771 2.944   1.00 34.22 ?  21 SER A OG   19 
ATOM 19560 H H    . SER A 1 21 ? -6.732  -17.658 3.631   1.00 63.42 ?  21 SER A H    19 
ATOM 19561 H HA   . SER A 1 21 ? -9.222  -17.168 2.469   1.00 64.41 ?  21 SER A HA   19 
ATOM 19562 H HB2  . SER A 1 21 ? -8.156  -19.296 2.135   1.00 72.11 ?  21 SER A HB2  19 
ATOM 19563 H HB3  . SER A 1 21 ? -8.153  -19.627 3.867   1.00 52.44 ?  21 SER A HB3  19 
ATOM 19564 H HG   . SER A 1 21 ? -10.114 -20.350 3.695   1.00 0.03  ?  21 SER A HG   19 
ATOM 19565 N N    . ASN A 1 22 ? -9.287  -17.590 5.726   1.00 52.21 ?  22 ASN A N    19 
ATOM 19566 C CA   . ASN A 1 22 ? -10.102 -17.407 6.921   1.00 21.45 ?  22 ASN A CA   19 
ATOM 19567 C C    . ASN A 1 22 ? -10.634 -15.979 7.004   1.00 63.32 ?  22 ASN A C    19 
ATOM 19568 O O    . ASN A 1 22 ? -10.062 -15.044 6.444   1.00 14.04 ?  22 ASN A O    19 
ATOM 19569 C CB   . ASN A 1 22 ? -9.287  -17.732 8.175   1.00 53.01 ?  22 ASN A CB   19 
ATOM 19570 C CG   . ASN A 1 22 ? -8.507  -16.536 8.684   1.00 10.14 ?  22 ASN A CG   19 
ATOM 19571 O OD1  . ASN A 1 22 ? -8.728  -16.066 9.801   1.00 72.21 ?  22 ASN A OD1  19 
ATOM 19572 N ND2  . ASN A 1 22 ? -7.589  -16.037 7.865   1.00 4.14  ?  22 ASN A ND2  19 
ATOM 19573 H H    . ASN A 1 22 ? -8.342  -17.833 5.825   1.00 4.43  ?  22 ASN A H    19 
ATOM 19574 H HA   . ASN A 1 22 ? -10.938 -18.088 6.860   1.00 21.23 ?  22 ASN A HA   19 
ATOM 19575 H HB2  . ASN A 1 22 ? -9.957  -18.061 8.957   1.00 13.10 ?  22 ASN A HB2  19 
ATOM 19576 H HB3  . ASN A 1 22 ? -8.589  -18.524 7.948   1.00 60.22 ?  22 ASN A HB3  19 
ATOM 19577 H HD21 . ASN A 1 22 ? -7.468  -16.461 6.991   1.00 24.21 ?  22 ASN A HD21 19 
ATOM 19578 H HD22 . ASN A 1 22 ? -7.070  -15.263 8.170   1.00 1.14  ?  22 ASN A HD22 19 
ATOM 19579 N N    . PRO A 1 23 ? -11.755 -15.806 7.719   1.00 3.23  ?  23 PRO A N    19 
ATOM 19580 C CA   . PRO A 1 23 ? -12.388 -14.496 7.893   1.00 4.52  ?  23 PRO A CA   19 
ATOM 19581 C C    . PRO A 1 23 ? -11.565 -13.566 8.777   1.00 41.32 ?  23 PRO A C    19 
ATOM 19582 O O    . PRO A 1 23 ? -10.617 -13.983 9.443   1.00 13.51 ?  23 PRO A O    19 
ATOM 19583 C CB   . PRO A 1 23 ? -13.721 -14.833 8.568   1.00 11.30 ?  23 PRO A CB   19 
ATOM 19584 C CG   . PRO A 1 23 ? -13.476 -16.125 9.267   1.00 3.33  ?  23 PRO A CG   19 
ATOM 19585 C CD   . PRO A 1 23 ? -12.491 -16.876 8.414   1.00 21.40 ?  23 PRO A CD   19 
ATOM 19586 H HA   . PRO A 1 23 ? -12.575 -14.017 6.943   1.00 30.04 ?  23 PRO A HA   19 
ATOM 19587 H HB2  . PRO A 1 23 ? -13.983 -14.049 9.265   1.00 15.51 ?  23 PRO A HB2  19 
ATOM 19588 H HB3  . PRO A 1 23 ? -14.494 -14.929 7.819   1.00 54.24 ?  23 PRO A HB3  19 
ATOM 19589 H HG2  . PRO A 1 23 ? -13.060 -15.940 10.245  1.00 74.24 ?  23 PRO A HG2  19 
ATOM 19590 H HG3  . PRO A 1 23 ? -14.399 -16.679 9.347   1.00 21.11 ?  23 PRO A HG3  19 
ATOM 19591 H HD2  . PRO A 1 23 ? -11.827 -17.462 9.032   1.00 33.04 ?  23 PRO A HD2  19 
ATOM 19592 H HD3  . PRO A 1 23 ? -13.008 -17.509 7.708   1.00 43.32 ?  23 PRO A HD3  19 
ATOM 19593 N N    . PRO A 1 24 ? -11.932 -12.276 8.785   1.00 15.52 ?  24 PRO A N    19 
ATOM 19594 C CA   . PRO A 1 24 ? -11.239 -11.261 9.584   1.00 71.01 ?  24 PRO A CA   19 
ATOM 19595 C C    . PRO A 1 24 ? -11.476 -11.439 11.080  1.00 13.31 ?  24 PRO A C    19 
ATOM 19596 O O    . PRO A 1 24 ? -12.345 -12.199 11.509  1.00 63.24 ?  24 PRO A O    19 
ATOM 19597 C CB   . PRO A 1 24 ? -11.855 -9.946  9.097   1.00 15.23 ?  24 PRO A CB   19 
ATOM 19598 C CG   . PRO A 1 24 ? -13.200 -10.326 8.584   1.00 72.22 ?  24 PRO A CG   19 
ATOM 19599 C CD   . PRO A 1 24 ? -13.051 -11.709 8.015   1.00 11.44 ?  24 PRO A CD   19 
ATOM 19600 H HA   . PRO A 1 24 ? -10.177 -11.258 9.388   1.00 31.01 ?  24 PRO A HA   19 
ATOM 19601 H HB2  . PRO A 1 24 ? -11.927 -9.253  9.923   1.00 72.44 ?  24 PRO A HB2  19 
ATOM 19602 H HB3  . PRO A 1 24 ? -11.239 -9.523  8.318   1.00 72.11 ?  24 PRO A HB3  19 
ATOM 19603 H HG2  . PRO A 1 24 ? -13.915 -10.327 9.391   1.00 24.03 ?  24 PRO A HG2  19 
ATOM 19604 H HG3  . PRO A 1 24 ? -13.506 -9.635  7.811   1.00 35.42 ?  24 PRO A HG3  19 
ATOM 19605 H HD2  . PRO A 1 24 ? -13.954 -12.281 8.170   1.00 43.22 ?  24 PRO A HD2  19 
ATOM 19606 H HD3  . PRO A 1 24 ? -12.810 -11.662 6.963   1.00 32.44 ?  24 PRO A HD3  19 
ATOM 19607 N N    . PRO A 1 25 ? -10.688 -10.722 11.894  1.00 60.11 ?  25 PRO A N    19 
ATOM 19608 C CA   . PRO A 1 25 ? -10.795 -10.785 13.355  1.00 43.30 ?  25 PRO A CA   19 
ATOM 19609 C C    . PRO A 1 25 ? -12.078 -10.140 13.870  1.00 0.44  ?  25 PRO A C    19 
ATOM 19610 O O    . PRO A 1 25 ? -12.222 -8.919  13.849  1.00 51.13 ?  25 PRO A O    19 
ATOM 19611 C CB   . PRO A 1 25 ? -9.572  -9.998  13.833  1.00 62.42 ?  25 PRO A CB   19 
ATOM 19612 C CG   . PRO A 1 25 ? -9.258  -9.067  12.713  1.00 73.13 ?  25 PRO A CG   19 
ATOM 19613 C CD   . PRO A 1 25 ? -9.631  -9.797  11.452  1.00 4.33  ?  25 PRO A CD   19 
ATOM 19614 H HA   . PRO A 1 25 ? -10.733 -11.801 13.715  1.00 64.44 ?  25 PRO A HA   19 
ATOM 19615 H HB2  . PRO A 1 25 ? -9.819  -9.459  14.738  1.00 34.52 ?  25 PRO A HB2  19 
ATOM 19616 H HB3  . PRO A 1 25 ? -8.754  -10.677 14.024  1.00 54.31 ?  25 PRO A HB3  19 
ATOM 19617 H HG2  . PRO A 1 25 ? -9.841  -8.165  12.811  1.00 41.14 ?  25 PRO A HG2  19 
ATOM 19618 H HG3  . PRO A 1 25 ? -8.202  -8.837  12.713  1.00 54.51 ?  25 PRO A HG3  19 
ATOM 19619 H HD2  . PRO A 1 25 ? -10.009 -9.106  10.714  1.00 73.12 ?  25 PRO A HD2  19 
ATOM 19620 H HD3  . PRO A 1 25 ? -8.782  -10.339 11.064  1.00 45.22 ?  25 PRO A HD3  19 
ATOM 19621 N N    . ASN A 1 26 ? -13.006 -10.971 14.333  1.00 21.21 ?  26 ASN A N    19 
ATOM 19622 C CA   . ASN A 1 26 ? -14.278 -10.482 14.854  1.00 75.42 ?  26 ASN A CA   19 
ATOM 19623 C C    . ASN A 1 26 ? -15.074 -9.771  13.764  1.00 52.42 ?  26 ASN A C    19 
ATOM 19624 O O    . ASN A 1 26 ? -14.535 -9.347  12.742  1.00 11.45 ?  26 ASN A O    19 
ATOM 19625 C CB   . ASN A 1 26 ? -14.040 -9.532  16.029  1.00 43.42 ?  26 ASN A CB   19 
ATOM 19626 C CG   . ASN A 1 26 ? -14.364 -10.171 17.365  1.00 3.10  ?  26 ASN A CG   19 
ATOM 19627 O OD1  . ASN A 1 26 ? -14.435 -11.395 17.479  1.00 34.23 ?  26 ASN A OD1  19 
ATOM 19628 N ND2  . ASN A 1 26 ? -14.565 -9.344  18.384  1.00 25.23 ?  26 ASN A ND2  19 
ATOM 19629 H H    . ASN A 1 26 ? -12.833 -11.935 14.324  1.00 40.13 ?  26 ASN A H    19 
ATOM 19630 H HA   . ASN A 1 26 ? -14.844 -11.334 15.200  1.00 70.15 ?  26 ASN A HA   19 
ATOM 19631 H HB2  . ASN A 1 26 ? -13.001 -9.233  16.038  1.00 24.11 ?  26 ASN A HB2  19 
ATOM 19632 H HB3  . ASN A 1 26 ? -14.661 -8.657  15.909  1.00 5.31  ?  26 ASN A HB3  19 
ATOM 19633 H HD21 . ASN A 1 26 ? -14.493 -8.380  18.219  1.00 11.23 ?  26 ASN A HD21 19 
ATOM 19634 H HD22 . ASN A 1 26 ? -14.776 -9.730  19.260  1.00 12.50 ?  26 ASN A HD22 19 
ATOM 19635 N N    . PRO A 1 27 ? -16.391 -9.637  13.986  1.00 2.30  ?  27 PRO A N    19 
ATOM 19636 C CA   . PRO A 1 27 ? -17.290 -8.976  13.035  1.00 70.13 ?  27 PRO A CA   19 
ATOM 19637 C C    . PRO A 1 27 ? -17.050 -7.472  12.958  1.00 10.13 ?  27 PRO A C    19 
ATOM 19638 O O    . PRO A 1 27 ? -17.794 -6.686  13.543  1.00 43.13 ?  27 PRO A O    19 
ATOM 19639 C CB   . PRO A 1 27 ? -18.682 -9.267  13.603  1.00 23.45 ?  27 PRO A CB   19 
ATOM 19640 C CG   . PRO A 1 27 ? -18.459 -9.482  15.061  1.00 41.52 ?  27 PRO A CG   19 
ATOM 19641 C CD   . PRO A 1 27 ? -17.101 -10.117 15.183  1.00 15.42 ?  27 PRO A CD   19 
ATOM 19642 H HA   . PRO A 1 27 ? -17.207 -9.404  12.047  1.00 5.04  ?  27 PRO A HA   19 
ATOM 19643 H HB2  . PRO A 1 27 ? -19.331 -8.421  13.422  1.00 12.32 ?  27 PRO A HB2  19 
ATOM 19644 H HB3  . PRO A 1 27 ? -19.090 -10.149 13.132  1.00 51.11 ?  27 PRO A HB3  19 
ATOM 19645 H HG2  . PRO A 1 27 ? -18.477 -8.535  15.579  1.00 42.24 ?  27 PRO A HG2  19 
ATOM 19646 H HG3  . PRO A 1 27 ? -19.218 -10.141 15.454  1.00 21.34 ?  27 PRO A HG3  19 
ATOM 19647 H HD2  . PRO A 1 27 ? -16.608 -9.785  16.083  1.00 1.25  ?  27 PRO A HD2  19 
ATOM 19648 H HD3  . PRO A 1 27 ? -17.187 -11.194 15.173  1.00 70.51 ?  27 PRO A HD3  19 
ATOM 19649 N N    . GLU A 1 28 ? -16.007 -7.081  12.232  1.00 22.42 ?  28 GLU A N    19 
ATOM 19650 C CA   . GLU A 1 28 ? -15.670 -5.670  12.080  1.00 5.32  ?  28 GLU A CA   19 
ATOM 19651 C C    . GLU A 1 28 ? -14.638 -5.474  10.972  1.00 63.22 ?  28 GLU A C    19 
ATOM 19652 O O    . GLU A 1 28 ? -13.703 -6.261  10.834  1.00 71.11 ?  28 GLU A O    19 
ATOM 19653 C CB   . GLU A 1 28 ? -15.133 -5.106  13.397  1.00 3.44  ?  28 GLU A CB   19 
ATOM 19654 C CG   . GLU A 1 28 ? -13.973 -5.901  13.973  1.00 55.32 ?  28 GLU A CG   19 
ATOM 19655 C CD   . GLU A 1 28 ? -13.469 -5.331  15.284  1.00 60.30 ?  28 GLU A CD   19 
ATOM 19656 O OE1  . GLU A 1 28 ? -14.272 -5.235  16.236  1.00 34.40 ?  28 GLU A OE1  19 
ATOM 19657 O OE2  . GLU A 1 28 ? -12.272 -4.982  15.359  1.00 73.12 -1 28 GLU A OE2  19 
ATOM 19658 H H    . GLU A 1 28 ? -15.451 -7.756  11.790  1.00 34.50 ?  28 GLU A H    19 
ATOM 19659 H HA   . GLU A 1 28 ? -16.572 -5.141  11.813  1.00 62.41 ?  28 GLU A HA   19 
ATOM 19660 H HB2  . GLU A 1 28 ? -14.802 -4.092  13.232  1.00 32.54 ?  28 GLU A HB2  19 
ATOM 19661 H HB3  . GLU A 1 28 ? -15.933 -5.100  14.124  1.00 73.04 ?  28 GLU A HB3  19 
ATOM 19662 H HG2  . GLU A 1 28 ? -14.297 -6.917  14.140  1.00 25.25 ?  28 GLU A HG2  19 
ATOM 19663 H HG3  . GLU A 1 28 ? -13.161 -5.896  13.259  1.00 72.34 ?  28 GLU A HG3  19 
ATOM 19664 N N    . GLY A 1 29 ? -14.818 -4.419  10.184  1.00 65.12 ?  29 GLY A N    19 
ATOM 19665 C CA   . GLY A 1 29 ? -13.897 -4.138  9.100   1.00 71.40 ?  29 GLY A CA   19 
ATOM 19666 C C    . GLY A 1 29 ? -14.610 -3.835  7.796   1.00 12.41 ?  29 GLY A C    19 
ATOM 19667 O O    . GLY A 1 29 ? -15.336 -4.677  7.267   1.00 10.55 ?  29 GLY A O    19 
ATOM 19668 H H    . GLY A 1 29 ? -15.582 -3.825  10.342  1.00 64.12 ?  29 GLY A H    19 
ATOM 19669 H HA2  . GLY A 1 29 ? -13.287 -3.288  9.369   1.00 23.12 ?  29 GLY A HA2  19 
ATOM 19670 H HA3  . GLY A 1 29 ? -13.257 -4.996  8.955   1.00 35.24 ?  29 GLY A HA3  19 
ATOM 19671 N N    . THR A 1 30 ? -14.406 -2.628  7.277   1.00 15.22 ?  30 THR A N    19 
ATOM 19672 C CA   . THR A 1 30 ? -15.038 -2.216  6.031   1.00 3.12  ?  30 THR A CA   19 
ATOM 19673 C C    . THR A 1 30 ? -14.074 -1.409  5.168   1.00 33.42 ?  30 THR A C    19 
ATOM 19674 O O    . THR A 1 30 ? -13.710 -0.285  5.513   1.00 24.54 ?  30 THR A O    19 
ATOM 19675 C CB   . THR A 1 30 ? -16.302 -1.376  6.293   1.00 50.13 ?  30 THR A CB   19 
ATOM 19676 O OG1  . THR A 1 30 ? -16.037 -0.393  7.300   1.00 64.24 ?  30 THR A OG1  19 
ATOM 19677 C CG2  . THR A 1 30 ? -17.458 -2.260  6.732   1.00 31.40 ?  30 THR A CG2  19 
ATOM 19678 H H    . THR A 1 30 ? -13.817 -2.002  7.746   1.00 33.14 ?  30 THR A H    19 
ATOM 19679 H HA   . THR A 1 30 ? -15.328 -3.107  5.493   1.00 1.22  ?  30 THR A HA   19 
ATOM 19680 H HB   . THR A 1 30 ? -16.579 -0.875  5.375   1.00 74.23 ?  30 THR A HB   19 
ATOM 19681 H HG1  . THR A 1 30 ? -16.055 -0.809  8.165   1.00 13.53 ?  30 THR A HG1  19 
ATOM 19682 H HG21 . THR A 1 30 ? -18.211 -1.656  7.216   1.00 0.12  ?  30 THR A HG21 19 
ATOM 19683 H HG22 . THR A 1 30 ? -17.888 -2.746  5.868   1.00 60.33 ?  30 THR A HG22 19 
ATOM 19684 H HG23 . THR A 1 30 ? -17.098 -3.008  7.423   1.00 22.34 ?  30 THR A HG23 19 
ATOM 19685 N N    . ARG A 1 31 ? -13.667 -1.989  4.043   1.00 22.24 ?  31 ARG A N    19 
ATOM 19686 C CA   . ARG A 1 31 ? -12.746 -1.322  3.130   1.00 75.23 ?  31 ARG A CA   19 
ATOM 19687 C C    . ARG A 1 31 ? -13.473 -0.277  2.290   1.00 60.34 ?  31 ARG A C    19 
ATOM 19688 O O    . ARG A 1 31 ? -12.918 0.773   1.973   1.00 24.34 ?  31 ARG A O    19 
ATOM 19689 C CB   . ARG A 1 31 ? -12.069 -2.347  2.217   1.00 15.25 ?  31 ARG A CB   19 
ATOM 19690 C CG   . ARG A 1 31 ? -10.813 -1.824  1.541   1.00 32.14 ?  31 ARG A CG   19 
ATOM 19691 C CD   . ARG A 1 31 ? -11.127 -1.189  0.196   1.00 25.52 ?  31 ARG A CD   19 
ATOM 19692 N NE   . ARG A 1 31 ? -9.952  -1.131  -0.670  1.00 55.22 ?  31 ARG A NE   19 
ATOM 19693 C CZ   . ARG A 1 31 ? -10.010 -0.861  -1.969  1.00 52.40 ?  31 ARG A CZ   19 
ATOM 19694 N NH1  . ARG A 1 31 ? -11.179 -0.625  -2.551  1.00 2.33  1  31 ARG A NH1  19 
ATOM 19695 N NH2  . ARG A 1 31 ? -8.897  -0.826  -2.691  1.00 41.24 ?  31 ARG A NH2  19 
ATOM 19696 H H    . ARG A 1 31 ? -13.993 -2.886  3.822   1.00 34.51 ?  31 ARG A H    19 
ATOM 19697 H HA   . ARG A 1 31 ? -11.991 -0.828  3.724   1.00 41.24 ?  31 ARG A HA   19 
ATOM 19698 H HB2  . ARG A 1 31 ? -11.801 -3.214  2.804   1.00 4.04  ?  31 ARG A HB2  19 
ATOM 19699 H HB3  . ARG A 1 31 ? -12.768 -2.643  1.450   1.00 74.11 ?  31 ARG A HB3  19 
ATOM 19700 H HG2  . ARG A 1 31 ? -10.355 -1.082  2.178   1.00 42.13 ?  31 ARG A HG2  19 
ATOM 19701 H HG3  . ARG A 1 31 ? -10.128 -2.645  1.391   1.00 52.44 ?  31 ARG A HG3  19 
ATOM 19702 H HD2  . ARG A 1 31 ? -11.894 -1.773  -0.293  1.00 25.43 ?  31 ARG A HD2  19 
ATOM 19703 H HD3  . ARG A 1 31 ? -11.490 -0.186  0.362   1.00 60.31 ?  31 ARG A HD3  19 
ATOM 19704 H HE   . ARG A 1 31 ? -9.079  -1.302  -0.262  1.00 12.44 ?  31 ARG A HE   19 
ATOM 19705 H HH11 . ARG A 1 31 ? -12.018 -0.650  -2.009  1.00 2.12  ?  31 ARG A HH11 19 
ATOM 19706 H HH12 . ARG A 1 31 ? -11.219 -0.422  -3.529  1.00 23.43 ?  31 ARG A HH12 19 
ATOM 19707 H HH21 . ARG A 1 31 ? -8.013  -1.003  -2.256  1.00 12.13 ?  31 ARG A HH21 19 
ATOM 19708 H HH22 . ARG A 1 31 ? -8.941  -0.623  -3.669  1.00 21.23 ?  31 ARG A HH22 19 
ATOM 19709 N N    . GLN A 1 32 ? -14.718 -0.576  1.933   1.00 74.12 ?  32 GLN A N    19 
ATOM 19710 C CA   . GLN A 1 32 ? -15.521 0.338   1.127   1.00 43.24 ?  32 GLN A CA   19 
ATOM 19711 C C    . GLN A 1 32 ? -15.832 1.614   1.901   1.00 3.23  ?  32 GLN A C    19 
ATOM 19712 O O    . GLN A 1 32 ? -15.782 2.714   1.350   1.00 25.32 ?  32 GLN A O    19 
ATOM 19713 C CB   . GLN A 1 32 ? -16.821 -0.340  0.693   1.00 1.13  ?  32 GLN A CB   19 
ATOM 19714 C CG   . GLN A 1 32 ? -17.465 0.302   -0.525  1.00 41.25 ?  32 GLN A CG   19 
ATOM 19715 C CD   . GLN A 1 32 ? -18.830 -0.278  -0.839  1.00 65.04 ?  32 GLN A CD   19 
ATOM 19716 O OE1  . GLN A 1 32 ? -19.228 -1.299  -0.276  1.00 3.12  ?  32 GLN A OE1  19 
ATOM 19717 N NE2  . GLN A 1 32 ? -19.556 0.371   -1.741  1.00 4.11  ?  32 GLN A NE2  19 
ATOM 19718 H H    . GLN A 1 32 ? -15.106 -1.430  2.216   1.00 20.25 ?  32 GLN A H    19 
ATOM 19719 H HA   . GLN A 1 32 ? -14.948 0.595   0.249   1.00 64.10 ?  32 GLN A HA   19 
ATOM 19720 H HB2  . GLN A 1 32 ? -16.615 -1.375  0.461   1.00 61.33 ?  32 GLN A HB2  19 
ATOM 19721 H HB3  . GLN A 1 32 ? -17.526 -0.297  1.510   1.00 64.12 ?  32 GLN A HB3  19 
ATOM 19722 H HG2  . GLN A 1 32 ? -17.575 1.361   -0.342  1.00 42.33 ?  32 GLN A HG2  19 
ATOM 19723 H HG3  . GLN A 1 32 ? -16.821 0.150   -1.379  1.00 21.04 ?  32 GLN A HG3  19 
ATOM 19724 H HE21 . GLN A 1 32 ? -19.175 1.177   -2.149  1.00 14.43 ?  32 GLN A HE21 19 
ATOM 19725 H HE22 . GLN A 1 32 ? -20.442 0.018   -1.963  1.00 74.40 ?  32 GLN A HE22 19 
ATOM 19726 N N    . ALA A 1 33 ? -16.156 1.460   3.181   1.00 12.35 ?  33 ALA A N    19 
ATOM 19727 C CA   . ALA A 1 33 ? -16.475 2.601   4.031   1.00 14.52 ?  33 ALA A CA   19 
ATOM 19728 C C    . ALA A 1 33 ? -15.388 3.668   3.948   1.00 75.54 ?  33 ALA A C    19 
ATOM 19729 O O    . ALA A 1 33 ? -15.673 4.864   4.015   1.00 5.23  ?  33 ALA A O    19 
ATOM 19730 C CB   . ALA A 1 33 ? -16.665 2.150   5.471   1.00 60.41 ?  33 ALA A CB   19 
ATOM 19731 H H    . ALA A 1 33 ? -16.179 0.558   3.563   1.00 75.24 ?  33 ALA A H    19 
ATOM 19732 H HA   . ALA A 1 33 ? -17.407 3.024   3.687   1.00 42.34 ?  33 ALA A HA   19 
ATOM 19733 H HB1  . ALA A 1 33 ? -17.705 2.242   5.743   1.00 30.14 ?  33 ALA A HB1  19 
ATOM 19734 H HB2  . ALA A 1 33 ? -16.357 1.119   5.569   1.00 3.11  ?  33 ALA A HB2  19 
ATOM 19735 H HB3  . ALA A 1 33 ? -16.066 2.767   6.124   1.00 60.13 ?  33 ALA A HB3  19 
ATOM 19736 N N    . ARG A 1 34 ? -14.143 3.228   3.803   1.00 14.24 ?  34 ARG A N    19 
ATOM 19737 C CA   . ARG A 1 34 ? -13.014 4.146   3.713   1.00 73.21 ?  34 ARG A CA   19 
ATOM 19738 C C    . ARG A 1 34 ? -13.196 5.120   2.553   1.00 45.45 ?  34 ARG A C    19 
ATOM 19739 O O    . ARG A 1 34 ? -12.843 6.294   2.655   1.00 41.12 ?  34 ARG A O    19 
ATOM 19740 C CB   . ARG A 1 34 ? -11.708 3.367   3.540   1.00 23.14 ?  34 ARG A CB   19 
ATOM 19741 C CG   . ARG A 1 34 ? -11.482 2.311   4.610   1.00 34.31 ?  34 ARG A CG   19 
ATOM 19742 C CD   . ARG A 1 34 ? -10.301 1.416   4.269   1.00 34.53 ?  34 ARG A CD   19 
ATOM 19743 N NE   . ARG A 1 34 ? -9.125  1.730   5.076   1.00 74.24 ?  34 ARG A NE   19 
ATOM 19744 C CZ   . ARG A 1 34 ? -8.250  2.679   4.762   1.00 62.20 ?  34 ARG A CZ   19 
ATOM 19745 N NH1  . ARG A 1 34 ? -8.419  3.405   3.665   1.00 42.43 1  34 ARG A NH1  19 
ATOM 19746 N NH2  . ARG A 1 34 ? -7.205  2.905   5.548   1.00 52.43 ?  34 ARG A NH2  19 
ATOM 19747 H H    . ARG A 1 34 ? -13.979 2.263   3.757   1.00 13.21 ?  34 ARG A H    19 
ATOM 19748 H HA   . ARG A 1 34 ? -12.968 4.707   4.634   1.00 11.21 ?  34 ARG A HA   19 
ATOM 19749 H HB2  . ARG A 1 34 ? -11.722 2.875   2.578   1.00 32.21 ?  34 ARG A HB2  19 
ATOM 19750 H HB3  . ARG A 1 34 ? -10.882 4.061   3.569   1.00 40.01 ?  34 ARG A HB3  19 
ATOM 19751 H HG2  . ARG A 1 34 ? -11.285 2.804   5.552   1.00 70.20 ?  34 ARG A HG2  19 
ATOM 19752 H HG3  . ARG A 1 34 ? -12.370 1.704   4.698   1.00 73.52 ?  34 ARG A HG3  19 
ATOM 19753 H HD2  . ARG A 1 34 ? -10.583 0.389   4.444   1.00 60.22 ?  34 ARG A HD2  19 
ATOM 19754 H HD3  . ARG A 1 34 ? -10.056 1.549   3.226   1.00 2.42  ?  34 ARG A HD3  19 
ATOM 19755 H HE   . ARG A 1 34 ? -8.981  1.206   5.891   1.00 32.12 ?  34 ARG A HE   19 
ATOM 19756 H HH11 . ARG A 1 34 ? -9.206  3.237   3.073   1.00 2.10  ?  34 ARG A HH11 19 
ATOM 19757 H HH12 . ARG A 1 34 ? -7.760  4.120   3.433   1.00 11.32 ?  34 ARG A HH12 19 
ATOM 19758 H HH21 . ARG A 1 34 ? -7.075  2.360   6.376   1.00 10.51 ?  34 ARG A HH21 19 
ATOM 19759 H HH22 . ARG A 1 34 ? -6.548  3.620   5.311   1.00 23.51 ?  34 ARG A HH22 19 
ATOM 19760 N N    . ARG A 1 35 ? -13.746 4.621   1.450   1.00 20.23 ?  35 ARG A N    19 
ATOM 19761 C CA   . ARG A 1 35 ? -13.974 5.447   0.270   1.00 33.14 ?  35 ARG A CA   19 
ATOM 19762 C C    . ARG A 1 35 ? -15.089 6.458   0.520   1.00 73.40 ?  35 ARG A C    19 
ATOM 19763 O O    . ARG A 1 35 ? -15.036 7.588   0.037   1.00 63.13 ?  35 ARG A O    19 
ATOM 19764 C CB   . ARG A 1 35 ? -14.326 4.570   -0.932  1.00 2.41  ?  35 ARG A CB   19 
ATOM 19765 C CG   . ARG A 1 35 ? -13.169 3.714   -1.422  1.00 52.13 ?  35 ARG A CG   19 
ATOM 19766 C CD   . ARG A 1 35 ? -13.427 3.177   -2.821  1.00 60.13 ?  35 ARG A CD   19 
ATOM 19767 N NE   . ARG A 1 35 ? -12.249 2.517   -3.380  1.00 51.21 ?  35 ARG A NE   19 
ATOM 19768 C CZ   . ARG A 1 35 ? -12.165 2.108   -4.641  1.00 60.34 ?  35 ARG A CZ   19 
ATOM 19769 N NH1  . ARG A 1 35 ? -13.183 2.290   -5.470  1.00 13.43 1  35 ARG A NH1  19 
ATOM 19770 N NH2  . ARG A 1 35 ? -11.060 1.516   -5.075  1.00 4.11  ?  35 ARG A NH2  19 
ATOM 19771 H H    . ARG A 1 35 ? -14.006 3.677   1.430   1.00 23.25 ?  35 ARG A H    19 
ATOM 19772 H HA   . ARG A 1 35 ? -13.060 5.982   0.058   1.00 74.41 ?  35 ARG A HA   19 
ATOM 19773 H HB2  . ARG A 1 35 ? -15.138 3.913   -0.658  1.00 33.23 ?  35 ARG A HB2  19 
ATOM 19774 H HB3  . ARG A 1 35 ? -14.646 5.204   -1.745  1.00 65.13 ?  35 ARG A HB3  19 
ATOM 19775 H HG2  . ARG A 1 35 ? -12.272 4.314   -1.439  1.00 65.52 ?  35 ARG A HG2  19 
ATOM 19776 H HG3  . ARG A 1 35 ? -13.036 2.883   -0.745  1.00 31.13 ?  35 ARG A HG3  19 
ATOM 19777 H HD2  . ARG A 1 35 ? -14.238 2.466   -2.776  1.00 32.45 ?  35 ARG A HD2  19 
ATOM 19778 H HD3  . ARG A 1 35 ? -13.706 3.999   -3.463  1.00 74.30 ?  35 ARG A HD3  19 
ATOM 19779 H HE   . ARG A 1 35 ? -11.484 2.373   -2.784  1.00 52.44 ?  35 ARG A HE   19 
ATOM 19780 H HH11 . ARG A 1 35 ? -14.017 2.736   -5.145  1.00 44.04 ?  35 ARG A HH11 19 
ATOM 19781 H HH12 . ARG A 1 35 ? -13.117 1.982   -6.419  1.00 43.11 ?  35 ARG A HH12 19 
ATOM 19782 H HH21 . ARG A 1 35 ? -10.289 1.378   -4.453  1.00 44.54 ?  35 ARG A HH21 19 
ATOM 19783 H HH22 . ARG A 1 35 ? -10.997 1.209   -6.023  1.00 73.23 ?  35 ARG A HH22 19 
ATOM 19784 N N    . ASN A 1 36 ? -16.099 6.042   1.277   1.00 42.20 ?  36 ASN A N    19 
ATOM 19785 C CA   . ASN A 1 36 ? -17.228 6.911   1.590   1.00 53.23 ?  36 ASN A CA   19 
ATOM 19786 C C    . ASN A 1 36 ? -16.801 8.048   2.512   1.00 64.12 ?  36 ASN A C    19 
ATOM 19787 O O    . ASN A 1 36 ? -17.173 9.202   2.305   1.00 40.25 ?  36 ASN A O    19 
ATOM 19788 C CB   . ASN A 1 36 ? -18.353 6.104   2.243   1.00 40.54 ?  36 ASN A CB   19 
ATOM 19789 C CG   . ASN A 1 36 ? -19.103 5.245   1.245   1.00 53.12 ?  36 ASN A CG   19 
ATOM 19790 O OD1  . ASN A 1 36 ? -20.043 5.705   0.596   1.00 72.44 ?  36 ASN A OD1  19 
ATOM 19791 N ND2  . ASN A 1 36 ? -18.693 3.989   1.118   1.00 34.23 ?  36 ASN A ND2  19 
ATOM 19792 H H    . ASN A 1 36 ? -16.086 5.129   1.634   1.00 24.24 ?  36 ASN A H    19 
ATOM 19793 H HA   . ASN A 1 36 ? -17.590 7.330   0.663   1.00 71.12 ?  36 ASN A HA   19 
ATOM 19794 H HB2  . ASN A 1 36 ? -17.931 5.458   3.000   1.00 11.51 ?  36 ASN A HB2  19 
ATOM 19795 H HB3  . ASN A 1 36 ? -19.054 6.783   2.706   1.00 13.44 ?  36 ASN A HB3  19 
ATOM 19796 H HD21 . ASN A 1 36 ? -17.937 3.691   1.668   1.00 4.43  ?  36 ASN A HD21 19 
ATOM 19797 H HD22 . ASN A 1 36 ? -19.160 3.411   0.479   1.00 41.24 ?  36 ASN A HD22 19 
ATOM 19798 N N    . ARG A 1 37 ? -16.014 7.713   3.531   1.00 2.12  ?  37 ARG A N    19 
ATOM 19799 C CA   . ARG A 1 37 ? -15.536 8.705   4.485   1.00 21.53 ?  37 ARG A CA   19 
ATOM 19800 C C    . ARG A 1 37 ? -14.800 9.835   3.771   1.00 62.22 ?  37 ARG A C    19 
ATOM 19801 O O    . ARG A 1 37 ? -14.236 9.639   2.694   1.00 71.52 ?  37 ARG A O    19 
ATOM 19802 C CB   . ARG A 1 37 ? -14.612 8.051   5.515   1.00 70.42 ?  37 ARG A CB   19 
ATOM 19803 C CG   . ARG A 1 37 ? -15.321 7.060   6.425   1.00 52.04 ?  37 ARG A CG   19 
ATOM 19804 C CD   . ARG A 1 37 ? -14.350 6.402   7.393   1.00 54.35 ?  37 ARG A CD   19 
ATOM 19805 N NE   . ARG A 1 37 ? -14.953 5.265   8.083   1.00 53.44 ?  37 ARG A NE   19 
ATOM 19806 C CZ   . ARG A 1 37 ? -15.848 5.387   9.058   1.00 63.10 ?  37 ARG A CZ   19 
ATOM 19807 N NH1  . ARG A 1 37 ? -16.241 6.589   9.454   1.00 65.23 1  37 ARG A NH1  19 
ATOM 19808 N NH2  . ARG A 1 37 ? -16.351 4.304   9.637   1.00 55.22 ?  37 ARG A NH2  19 
ATOM 19809 H H    . ARG A 1 37 ? -15.752 6.776   3.643   1.00 53.32 ?  37 ARG A H    19 
ATOM 19810 H HA   . ARG A 1 37 ? -16.395 9.117   4.994   1.00 30.20 ?  37 ARG A HA   19 
ATOM 19811 H HB2  . ARG A 1 37 ? -13.825 7.527   4.993   1.00 64.54 ?  37 ARG A HB2  19 
ATOM 19812 H HB3  . ARG A 1 37 ? -14.175 8.823   6.129   1.00 10.20 ?  37 ARG A HB3  19 
ATOM 19813 H HG2  . ARG A 1 37 ? -16.077 7.584   6.991   1.00 14.44 ?  37 ARG A HG2  19 
ATOM 19814 H HG3  . ARG A 1 37 ? -15.785 6.297   5.818   1.00 41.13 ?  37 ARG A HG3  19 
ATOM 19815 H HD2  . ARG A 1 37 ? -13.489 6.060   6.840   1.00 72.24 ?  37 ARG A HD2  19 
ATOM 19816 H HD3  . ARG A 1 37 ? -14.041 7.133   8.124   1.00 64.40 ?  37 ARG A HD3  19 
ATOM 19817 H HE   . ARG A 1 37 ? -14.677 4.367   7.806   1.00 43.53 ?  37 ARG A HE   19 
ATOM 19818 H HH11 . ARG A 1 37 ? -15.864 7.406   9.019   1.00 75.22 ?  37 ARG A HH11 19 
ATOM 19819 H HH12 . ARG A 1 37 ? -16.916 6.678   10.187  1.00 62.23 ?  37 ARG A HH12 19 
ATOM 19820 H HH21 . ARG A 1 37 ? -16.057 3.396   9.341   1.00 24.21 ?  37 ARG A HH21 19 
ATOM 19821 H HH22 . ARG A 1 37 ? -17.023 4.396   10.370  1.00 72.44 ?  37 ARG A HH22 19 
ATOM 19822 N N    . ARG A 1 38 ? -14.811 11.018  4.377   1.00 12.12 ?  38 ARG A N    19 
ATOM 19823 C CA   . ARG A 1 38 ? -14.145 12.179  3.799   1.00 3.34  ?  38 ARG A CA   19 
ATOM 19824 C C    . ARG A 1 38 ? -13.035 12.683  4.718   1.00 54.31 ?  38 ARG A C    19 
ATOM 19825 O O    . ARG A 1 38 ? -12.972 12.316  5.891   1.00 33.30 ?  38 ARG A O    19 
ATOM 19826 C CB   . ARG A 1 38 ? -15.157 13.298  3.543   1.00 12.44 ?  38 ARG A CB   19 
ATOM 19827 C CG   . ARG A 1 38 ? -15.874 13.176  2.208   1.00 53.02 ?  38 ARG A CG   19 
ATOM 19828 C CD   . ARG A 1 38 ? -17.106 14.066  2.155   1.00 10.31 ?  38 ARG A CD   19 
ATOM 19829 N NE   . ARG A 1 38 ? -16.756 15.481  2.069   1.00 12.51 ?  38 ARG A NE   19 
ATOM 19830 C CZ   . ARG A 1 38 ? -17.591 16.466  2.382   1.00 45.13 ?  38 ARG A CZ   19 
ATOM 19831 N NH1  . ARG A 1 38 ? -18.819 16.190  2.801   1.00 1.01  1  38 ARG A NH1  19 
ATOM 19832 N NH2  . ARG A 1 38 ? -17.198 17.729  2.278   1.00 31.33 ?  38 ARG A NH2  19 
ATOM 19833 H H    . ARG A 1 38 ? -15.277 11.112  5.235   1.00 13.15 ?  38 ARG A H    19 
ATOM 19834 H HA   . ARG A 1 38 ? -13.710 11.878  2.859   1.00 33.04 ?  38 ARG A HA   19 
ATOM 19835 H HB2  . ARG A 1 38 ? -15.899 13.282  4.328   1.00 64.44 ?  38 ARG A HB2  19 
ATOM 19836 H HB3  . ARG A 1 38 ? -14.641 14.245  3.565   1.00 54.15 ?  38 ARG A HB3  19 
ATOM 19837 H HG2  . ARG A 1 38 ? -15.198 13.469  1.419   1.00 20.44 ?  38 ARG A HG2  19 
ATOM 19838 H HG3  . ARG A 1 38 ? -16.176 12.149  2.065   1.00 20.23 ?  38 ARG A HG3  19 
ATOM 19839 H HD2  . ARG A 1 38 ? -17.691 13.797  1.288   1.00 61.11 ?  38 ARG A HD2  19 
ATOM 19840 H HD3  . ARG A 1 38 ? -17.690 13.903  3.048   1.00 52.24 ?  38 ARG A HD3  19 
ATOM 19841 H HE   . ARG A 1 38 ? -15.853 15.708  1.763   1.00 12.10 ?  38 ARG A HE   19 
ATOM 19842 H HH11 . ARG A 1 38 ? -19.116 15.239  2.881   1.00 22.35 ?  38 ARG A HH11 19 
ATOM 19843 H HH12 . ARG A 1 38 ? -19.445 16.933  3.037   1.00 65.44 ?  38 ARG A HH12 19 
ATOM 19844 H HH21 . ARG A 1 38 ? -16.274 17.940  1.964   1.00 60.31 ?  38 ARG A HH21 19 
ATOM 19845 H HH22 . ARG A 1 38 ? -17.827 18.468  2.515   1.00 73.24 ?  38 ARG A HH22 19 
ATOM 19846 N N    . ARG A 1 39 ? -12.162 13.526  4.175   1.00 0.02  ?  39 ARG A N    19 
ATOM 19847 C CA   . ARG A 1 39 ? -11.054 14.078  4.944   1.00 21.21 ?  39 ARG A CA   19 
ATOM 19848 C C    . ARG A 1 39 ? -10.746 15.507  4.504   1.00 31.10 ?  39 ARG A C    19 
ATOM 19849 O O    . ARG A 1 39 ? -11.356 16.023  3.567   1.00 34.43 ?  39 ARG A O    19 
ATOM 19850 C CB   . ARG A 1 39 ? -9.809  13.204  4.786   1.00 10.32 ?  39 ARG A CB   19 
ATOM 19851 C CG   . ARG A 1 39 ? -9.847  11.934  5.620   1.00 44.23 ?  39 ARG A CG   19 
ATOM 19852 C CD   . ARG A 1 39 ? -9.607  12.227  7.093   1.00 14.44 ?  39 ARG A CD   19 
ATOM 19853 N NE   . ARG A 1 39 ? -8.184  12.264  7.417   1.00 10.21 ?  39 ARG A NE   19 
ATOM 19854 C CZ   . ARG A 1 39 ? -7.708  12.131  8.651   1.00 4.03  ?  39 ARG A CZ   19 
ATOM 19855 N NH1  . ARG A 1 39 ? -8.537  11.950  9.669   1.00 65.30 1  39 ARG A NH1  19 
ATOM 19856 N NH2  . ARG A 1 39 ? -6.400  12.176  8.867   1.00 74.44 ?  39 ARG A NH2  19 
ATOM 19857 H H    . ARG A 1 39 ? -12.266 13.781  3.235   1.00 14.43 ?  39 ARG A H    19 
ATOM 19858 H HA   . ARG A 1 39 ? -11.346 14.090  5.984   1.00 55.25 ?  39 ARG A HA   19 
ATOM 19859 H HB2  . ARG A 1 39 ? -9.710  12.924  3.747   1.00 61.34 ?  39 ARG A HB2  19 
ATOM 19860 H HB3  . ARG A 1 39 ? -8.943  13.776  5.080   1.00 1.41  ?  39 ARG A HB3  19 
ATOM 19861 H HG2  . ARG A 1 39 ? -10.817 11.470  5.510   1.00 1.41  ?  39 ARG A HG2  19 
ATOM 19862 H HG3  . ARG A 1 39 ? -9.081  11.260  5.265   1.00 31.13 ?  39 ARG A HG3  19 
ATOM 19863 H HD2  . ARG A 1 39 ? -10.046 13.184  7.332   1.00 32.23 ?  39 ARG A HD2  19 
ATOM 19864 H HD3  . ARG A 1 39 ? -10.081 11.456  7.680   1.00 2.44  ?  39 ARG A HD3  19 
ATOM 19865 H HE   . ARG A 1 39 ? -7.552  12.397  6.680   1.00 60.12 ?  39 ARG A HE   19 
ATOM 19866 H HH11 . ARG A 1 39 ? -9.524  11.915  9.509   1.00 11.33 ?  39 ARG A HH11 19 
ATOM 19867 H HH12 . ARG A 1 39 ? -8.177  11.849  10.596  1.00 13.03 ?  39 ARG A HH12 19 
ATOM 19868 H HH21 . ARG A 1 39 ? -5.771  12.312  8.102   1.00 63.35 ?  39 ARG A HH21 19 
ATOM 19869 H HH22 . ARG A 1 39 ? -6.042  12.075  9.795   1.00 24.20 ?  39 ARG A HH22 19 
ATOM 19870 N N    . ARG A 1 40 ? -9.796  16.138  5.186   1.00 65.23 ?  40 ARG A N    19 
ATOM 19871 C CA   . ARG A 1 40 ? -9.408  17.507  4.867   1.00 43.10 ?  40 ARG A CA   19 
ATOM 19872 C C    . ARG A 1 40 ? -9.073  17.645  3.384   1.00 72.34 ?  40 ARG A C    19 
ATOM 19873 O O    . ARG A 1 40 ? -8.939  16.649  2.673   1.00 2.42  ?  40 ARG A O    19 
ATOM 19874 C CB   . ARG A 1 40 ? -8.206  17.929  5.713   1.00 65.14 ?  40 ARG A CB   19 
ATOM 19875 C CG   . ARG A 1 40 ? -8.447  17.820  7.210   1.00 4.15  ?  40 ARG A CG   19 
ATOM 19876 C CD   . ARG A 1 40 ? -9.131  19.064  7.756   1.00 71.44 ?  40 ARG A CD   19 
ATOM 19877 N NE   . ARG A 1 40 ? -10.529 19.147  7.339   1.00 44.31 ?  40 ARG A NE   19 
ATOM 19878 C CZ   . ARG A 1 40 ? -11.259 20.252  7.433   1.00 33.54 ?  40 ARG A CZ   19 
ATOM 19879 N NH1  . ARG A 1 40 ? -10.728 21.361  7.928   1.00 22.04 1  40 ARG A NH1  19 
ATOM 19880 N NH2  . ARG A 1 40 ? -12.524 20.249  7.032   1.00 34.05 ?  40 ARG A NH2  19 
ATOM 19881 H H    . ARG A 1 40 ? -9.346  15.673  5.922   1.00 5.15  ?  40 ARG A H    19 
ATOM 19882 H HA   . ARG A 1 40 ? -10.243 18.151  5.097   1.00 72.34 ?  40 ARG A HA   19 
ATOM 19883 H HB2  . ARG A 1 40 ? -7.363  17.302  5.460   1.00 71.55 ?  40 ARG A HB2  19 
ATOM 19884 H HB3  . ARG A 1 40 ? -7.962  18.955  5.484   1.00 14.33 ?  40 ARG A HB3  19 
ATOM 19885 H HG2  . ARG A 1 40 ? -9.075  16.963  7.402   1.00 13.45 ?  40 ARG A HG2  19 
ATOM 19886 H HG3  . ARG A 1 40 ? -7.498  17.694  7.709   1.00 51.44 ?  40 ARG A HG3  19 
ATOM 19887 H HD2  . ARG A 1 40 ? -9.089  19.037  8.834   1.00 73.41 ?  40 ARG A HD2  19 
ATOM 19888 H HD3  . ARG A 1 40 ? -8.605  19.935  7.397   1.00 23.30 ?  40 ARG A HD3  19 
ATOM 19889 H HE   . ARG A 1 40 ? -10.941 18.338  6.970   1.00 73.21 ?  40 ARG A HE   19 
ATOM 19890 H HH11 . ARG A 1 40 ? -9.775  21.367  8.231   1.00 33.25 ?  40 ARG A HH11 19 
ATOM 19891 H HH12 . ARG A 1 40 ? -11.280 22.193  7.997   1.00 34.34 ?  40 ARG A HH12 19 
ATOM 19892 H HH21 . ARG A 1 40 ? -12.928 19.415  6.658   1.00 62.21 ?  40 ARG A HH21 19 
ATOM 19893 H HH22 . ARG A 1 40 ? -13.073 21.082  7.104   1.00 31.45 ?  40 ARG A HH22 19 
ATOM 19894 N N    . TRP A 1 41 ? -8.940  18.885  2.926   1.00 44.44 ?  41 TRP A N    19 
ATOM 19895 C CA   . TRP A 1 41 ? -8.622  19.152  1.528   1.00 4.54  ?  41 TRP A CA   19 
ATOM 19896 C C    . TRP A 1 41 ? -8.133  20.585  1.347   1.00 71.25 ?  41 TRP A C    19 
ATOM 19897 O O    . TRP A 1 41 ? -8.860  21.538  1.624   1.00 43.53 ?  41 TRP A O    19 
ATOM 19898 C CB   . TRP A 1 41 ? -9.848  18.903  0.648   1.00 50.01 ?  41 TRP A CB   19 
ATOM 19899 C CG   . TRP A 1 41 ? -9.506  18.653  -0.790  1.00 52.34 ?  41 TRP A CG   19 
ATOM 19900 C CD1  . TRP A 1 41 ? -9.983  19.331  -1.876  1.00 72.24 ?  41 TRP A CD1  19 
ATOM 19901 C CD2  . TRP A 1 41 ? -8.614  17.655  -1.298  1.00 64.04 ?  41 TRP A CD2  19 
ATOM 19902 N NE1  . TRP A 1 41 ? -9.442  18.814  -3.028  1.00 5.42  ?  41 TRP A NE1  19 
ATOM 19903 C CE2  . TRP A 1 41 ? -8.598  17.786  -2.700  1.00 52.01 ?  41 TRP A CE2  19 
ATOM 19904 C CE3  . TRP A 1 41 ? -7.825  16.666  -0.704  1.00 20.21 ?  41 TRP A CE3  19 
ATOM 19905 C CZ2  . TRP A 1 41 ? -7.826  16.962  -3.515  1.00 41.15 ?  41 TRP A CZ2  19 
ATOM 19906 C CZ3  . TRP A 1 41 ? -7.059  15.849  -1.515  1.00 2.41  ?  41 TRP A CZ3  19 
ATOM 19907 C CH2  . TRP A 1 41 ? -7.063  16.003  -2.908  1.00 22.33 ?  41 TRP A CH2  19 
ATOM 19908 H H    . TRP A 1 41 ? -9.059  19.638  3.542   1.00 51.31 ?  41 TRP A H    19 
ATOM 19909 H HA   . TRP A 1 41 ? -7.835  18.475  1.233   1.00 24.34 ?  41 TRP A HA   19 
ATOM 19910 H HB2  . TRP A 1 41 ? -10.380 18.040  1.018   1.00 15.51 ?  41 TRP A HB2  19 
ATOM 19911 H HB3  . TRP A 1 41 ? -10.495 19.767  0.692   1.00 70.12 ?  41 TRP A HB3  19 
ATOM 19912 H HD1  . TRP A 1 41 ? -10.685 20.149  -1.821  1.00 71.41 ?  41 TRP A HD1  19 
ATOM 19913 H HE1  . TRP A 1 41 ? -9.629  19.131  -3.936  1.00 32.14 ?  41 TRP A HE1  19 
ATOM 19914 H HE3  . TRP A 1 41 ? -7.808  16.533  0.367   1.00 72.15 ?  41 TRP A HE3  19 
ATOM 19915 H HZ2  . TRP A 1 41 ? -7.818  17.068  -4.591  1.00 50.13 ?  41 TRP A HZ2  19 
ATOM 19916 H HZ3  . TRP A 1 41 ? -6.444  15.079  -1.074  1.00 41.32 ?  41 TRP A HZ3  19 
ATOM 19917 H HH2  . TRP A 1 41 ? -6.450  15.342  -3.501  1.00 40.24 ?  41 TRP A HH2  19 
ATOM 19918 N N    . ARG A 1 42 ? -6.897  20.729  0.878   1.00 71.34 ?  42 ARG A N    19 
ATOM 19919 C CA   . ARG A 1 42 ? -6.312  22.046  0.661   1.00 54.12 ?  42 ARG A CA   19 
ATOM 19920 C C    . ARG A 1 42 ? -5.825  22.194  -0.777  1.00 13.20 ?  42 ARG A C    19 
ATOM 19921 O O    . ARG A 1 42 ? -4.825  21.594  -1.169  1.00 23.11 ?  42 ARG A O    19 
ATOM 19922 C CB   . ARG A 1 42 ? -5.150  22.278  1.629   1.00 64.42 ?  42 ARG A CB   19 
ATOM 19923 C CG   . ARG A 1 42 ? -4.951  23.737  2.004   1.00 70.53 ?  42 ARG A CG   19 
ATOM 19924 C CD   . ARG A 1 42 ? -5.850  24.143  3.160   1.00 5.01  ?  42 ARG A CD   19 
ATOM 19925 N NE   . ARG A 1 42 ? -5.416  25.394  3.778   1.00 40.03 ?  42 ARG A NE   19 
ATOM 19926 C CZ   . ARG A 1 42 ? -6.077  25.997  4.759   1.00 10.31 ?  42 ARG A CZ   19 
ATOM 19927 N NH1  . ARG A 1 42 ? -7.196  25.466  5.233   1.00 63.24 1  42 ARG A NH1  19 
ATOM 19928 N NH2  . ARG A 1 42 ? -5.619  27.133  5.270   1.00 25.11 ?  42 ARG A NH2  19 
ATOM 19929 H H    . ARG A 1 42 ? -6.367  19.930  0.675   1.00 4.23  ?  42 ARG A H    19 
ATOM 19930 H HA   . ARG A 1 42 ? -7.076  22.785  0.848   1.00 4.14  ?  42 ARG A HA   19 
ATOM 19931 H HB2  . ARG A 1 42 ? -5.335  21.719  2.535   1.00 20.41 ?  42 ARG A HB2  19 
ATOM 19932 H HB3  . ARG A 1 42 ? -4.240  21.917  1.173   1.00 71.10 ?  42 ARG A HB3  19 
ATOM 19933 H HG2  . ARG A 1 42 ? -3.921  23.888  2.293   1.00 42.43 ?  42 ARG A HG2  19 
ATOM 19934 H HG3  . ARG A 1 42 ? -5.180  24.353  1.147   1.00 33.24 ?  42 ARG A HG3  19 
ATOM 19935 H HD2  . ARG A 1 42 ? -6.857  24.266  2.790   1.00 12.50 ?  42 ARG A HD2  19 
ATOM 19936 H HD3  . ARG A 1 42 ? -5.834  23.360  3.904   1.00 22.45 ?  42 ARG A HD3  19 
ATOM 19937 H HE   . ARG A 1 42 ? -4.591  25.803  3.443   1.00 53.22 ?  42 ARG A HE   19 
ATOM 19938 H HH11 . ARG A 1 42 ? -7.544  24.610  4.851   1.00 4.42  ?  42 ARG A HH11 19 
ATOM 19939 H HH12 . ARG A 1 42 ? -7.692  25.922  5.972   1.00 41.34 ?  42 ARG A HH12 19 
ATOM 19940 H HH21 . ARG A 1 42 ? -4.776  27.535  4.915   1.00 42.23 ?  42 ARG A HH21 19 
ATOM 19941 H HH22 . ARG A 1 42 ? -6.118  27.586  6.008   1.00 40.43 ?  42 ARG A HH22 19 
ATOM 19942 N N    . GLU A 1 43 ? -6.541  22.996  -1.559  1.00 10.22 ?  43 GLU A N    19 
ATOM 19943 C CA   . GLU A 1 43 ? -6.182  23.221  -2.955  1.00 21.03 ?  43 GLU A CA   19 
ATOM 19944 C C    . GLU A 1 43 ? -5.412  24.528  -3.115  1.00 11.34 ?  43 GLU A C    19 
ATOM 19945 O O    . GLU A 1 43 ? -5.618  25.268  -4.078  1.00 25.20 ?  43 GLU A O    19 
ATOM 19946 C CB   . GLU A 1 43 ? -7.438  23.245  -3.830  1.00 3.32  ?  43 GLU A CB   19 
ATOM 19947 C CG   . GLU A 1 43 ? -8.013  21.865  -4.107  1.00 23.51 ?  43 GLU A CG   19 
ATOM 19948 C CD   . GLU A 1 43 ? -7.389  21.207  -5.323  1.00 60.34 ?  43 GLU A CD   19 
ATOM 19949 O OE1  . GLU A 1 43 ? -7.849  21.486  -6.450  1.00 45.51 ?  43 GLU A OE1  19 
ATOM 19950 O OE2  . GLU A 1 43 ? -6.440  20.414  -5.147  1.00 60.31 -1 43 GLU A OE2  19 
ATOM 19951 H H    . GLU A 1 43 ? -7.328  23.446  -1.190  1.00 15.42 ?  43 GLU A H    19 
ATOM 19952 H HA   . GLU A 1 43 ? -5.550  22.403  -3.271  1.00 13.22 ?  43 GLU A HA   19 
ATOM 19953 H HB2  . GLU A 1 43 ? -8.194  23.835  -3.336  1.00 1.41  ?  43 GLU A HB2  19 
ATOM 19954 H HB3  . GLU A 1 43 ? -7.193  23.707  -4.775  1.00 4.24  ?  43 GLU A HB3  19 
ATOM 19955 H HG2  . GLU A 1 43 ? -7.838  21.237  -3.247  1.00 61.41 ?  43 GLU A HG2  19 
ATOM 19956 H HG3  . GLU A 1 43 ? -9.075  21.960  -4.273  1.00 33.02 ?  43 GLU A HG3  19 
ATOM 19957 N N    . ARG A 1 44 ? -4.525  24.805  -2.165  1.00 75.23 ?  44 ARG A N    19 
ATOM 19958 C CA   . ARG A 1 44 ? -3.726  26.024  -2.198  1.00 53.35 ?  44 ARG A CA   19 
ATOM 19959 C C    . ARG A 1 44 ? -2.359  25.760  -2.824  1.00 41.21 ?  44 ARG A C    19 
ATOM 19960 O O    . ARG A 1 44 ? -1.335  25.812  -2.143  1.00 23.31 ?  44 ARG A O    19 
ATOM 19961 C CB   . ARG A 1 44 ? -3.553  26.585  -0.786  1.00 72.23 ?  44 ARG A CB   19 
ATOM 19962 C CG   . ARG A 1 44 ? -4.859  27.005  -0.133  1.00 55.35 ?  44 ARG A CG   19 
ATOM 19963 C CD   . ARG A 1 44 ? -5.368  28.322  -0.700  1.00 3.42  ?  44 ARG A CD   19 
ATOM 19964 N NE   . ARG A 1 44 ? -4.701  29.472  -0.096  1.00 64.20 ?  44 ARG A NE   19 
ATOM 19965 C CZ   . ARG A 1 44 ? -4.869  30.721  -0.515  1.00 63.14 ?  44 ARG A CZ   19 
ATOM 19966 N NH1  . ARG A 1 44 ? -5.677  30.980  -1.533  1.00 51.15 1  44 ARG A NH1  19 
ATOM 19967 N NH2  . ARG A 1 44 ? -4.227  31.715  0.087   1.00 2.51  ?  44 ARG A NH2  19 
ATOM 19968 H H    . ARG A 1 44 ? -4.406  24.177  -1.423  1.00 44.51 ?  44 ARG A H    19 
ATOM 19969 H HA   . ARG A 1 44 ? -4.250  26.749  -2.803  1.00 75.44 ?  44 ARG A HA   19 
ATOM 19970 H HB2  . ARG A 1 44 ? -3.092  25.831  -0.165  1.00 40.43 ?  44 ARG A HB2  19 
ATOM 19971 H HB3  . ARG A 1 44 ? -2.905  27.448  -0.831  1.00 75.25 ?  44 ARG A HB3  19 
ATOM 19972 H HG2  . ARG A 1 44 ? -5.601  26.240  -0.308  1.00 43.22 ?  44 ARG A HG2  19 
ATOM 19973 H HG3  . ARG A 1 44 ? -4.700  27.118  0.929   1.00 40.34 ?  44 ARG A HG3  19 
ATOM 19974 H HD2  . ARG A 1 44 ? -5.189  28.333  -1.765  1.00 40.11 ?  44 ARG A HD2  19 
ATOM 19975 H HD3  . ARG A 1 44 ? -6.429  28.392  -0.514  1.00 23.51 ?  44 ARG A HD3  19 
ATOM 19976 H HE   . ARG A 1 44 ? -4.100  29.303  0.659   1.00 5.12  ?  44 ARG A HE   19 
ATOM 19977 H HH11 . ARG A 1 44 ? -6.162  30.234  -1.988  1.00 35.33 ?  44 ARG A HH11 19 
ATOM 19978 H HH12 . ARG A 1 44 ? -5.801  31.922  -1.845  1.00 53.23 ?  44 ARG A HH12 19 
ATOM 19979 H HH21 . ARG A 1 44 ? -3.618  31.523  0.856   1.00 43.11 ?  44 ARG A HH21 19 
ATOM 19980 H HH22 . ARG A 1 44 ? -4.353  32.655  -0.229  1.00 62.21 ?  44 ARG A HH22 19 
ATOM 19981 N N    . GLN A 1 45 ? -2.353  25.478  -4.123  1.00 53.12 ?  45 GLN A N    19 
ATOM 19982 C CA   . GLN A 1 45 ? -1.112  25.205  -4.838  1.00 50.32 ?  45 GLN A CA   19 
ATOM 19983 C C    . GLN A 1 45 ? -0.866  26.253  -5.919  1.00 12.23 ?  45 GLN A C    19 
ATOM 19984 O O    . GLN A 1 45 ? 0.268   26.686  -6.130  1.00 42.45 ?  45 GLN A O    19 
ATOM 19985 C CB   . GLN A 1 45 ? -1.156  23.810  -5.463  1.00 54.40 ?  45 GLN A CB   19 
ATOM 19986 C CG   . GLN A 1 45 ? -2.316  23.610  -6.426  1.00 33.45 ?  45 GLN A CG   19 
ATOM 19987 C CD   . GLN A 1 45 ? -2.615  22.147  -6.686  1.00 33.23 ?  45 GLN A CD   19 
ATOM 19988 O OE1  . GLN A 1 45 ? -3.164  21.452  -5.830  1.00 10.32 ?  45 GLN A OE1  19 
ATOM 19989 N NE2  . GLN A 1 45 ? -2.252  21.670  -7.870  1.00 72.13 ?  45 GLN A NE2  19 
ATOM 19990 H H    . GLN A 1 45 ? -3.202  25.452  -4.611  1.00 51.21 ?  45 GLN A H    19 
ATOM 19991 H HA   . GLN A 1 45 ? -0.303  25.245  -4.126  1.00 75.14 ?  45 GLN A HA   19 
ATOM 19992 H HB2  . GLN A 1 45 ? -0.236  23.641  -6.004  1.00 31.44 ?  45 GLN A HB2  19 
ATOM 19993 H HB3  . GLN A 1 45 ? -1.241  23.077  -4.674  1.00 15.31 ?  45 GLN A HB3  19 
ATOM 19994 H HG2  . GLN A 1 45 ? -3.198  24.072  -6.006  1.00 21.34 ?  45 GLN A HG2  19 
ATOM 19995 H HG3  . GLN A 1 45 ? -2.074  24.086  -7.365  1.00 34.50 ?  45 GLN A HG3  19 
ATOM 19996 H HE21 . GLN A 1 45 ? -1.817  22.282  -8.502  1.00 13.35 ?  45 GLN A HE21 19 
ATOM 19997 H HE22 . GLN A 1 45 ? -2.432  20.727  -8.065  1.00 75.03 ?  45 GLN A HE22 19 
ATOM 19998 N N    . ARG A 1 46 ? -1.932  26.654  -6.601  1.00 12.33 ?  46 ARG A N    19 
ATOM 19999 C CA   . ARG A 1 46 ? -1.831  27.650  -7.662  1.00 61.21 ?  46 ARG A CA   19 
ATOM 20000 C C    . ARG A 1 46 ? -1.732  29.056  -7.079  1.00 13.22 ?  46 ARG A C    19 
ATOM 20001 O O    . ARG A 1 46 ? -2.660  29.855  -7.200  1.00 64.33 ?  46 ARG A O    19 
ATOM 20002 C CB   . ARG A 1 46 ? -3.041  27.557  -8.595  1.00 53.34 ?  46 ARG A CB   19 
ATOM 20003 C CG   . ARG A 1 46 ? -3.284  26.159  -9.138  1.00 61.25 ?  46 ARG A CG   19 
ATOM 20004 C CD   . ARG A 1 46 ? -2.299  25.810  -10.243 1.00 14.41 ?  46 ARG A CD   19 
ATOM 20005 N NE   . ARG A 1 46 ? -2.668  26.420  -11.517 1.00 2.32  ?  46 ARG A NE   19 
ATOM 20006 C CZ   . ARG A 1 46 ? -1.992  26.231  -12.645 1.00 50.45 ?  46 ARG A CZ   19 
ATOM 20007 N NH1  . ARG A 1 46 ? -0.918  25.453  -12.656 1.00 22.43 1  46 ARG A NH1  19 
ATOM 20008 N NH2  . ARG A 1 46 ? -2.390  26.820  -13.766 1.00 63.31 ?  46 ARG A NH2  19 
ATOM 20009 H H    . ARG A 1 46 ? -2.809  26.272  -6.387  1.00 73.52 ?  46 ARG A H    19 
ATOM 20010 H HA   . ARG A 1 46 ? -0.935  27.442  -8.227  1.00 11.55 ?  46 ARG A HA   19 
ATOM 20011 H HB2  . ARG A 1 46 ? -3.922  27.869  -8.054  1.00 61.05 ?  46 ARG A HB2  19 
ATOM 20012 H HB3  . ARG A 1 46 ? -2.887  28.222  -9.431  1.00 64.13 ?  46 ARG A HB3  19 
ATOM 20013 H HG2  . ARG A 1 46 ? -3.174  25.446  -8.334  1.00 44.13 ?  46 ARG A HG2  19 
ATOM 20014 H HG3  . ARG A 1 46 ? -4.288  26.107  -9.532  1.00 74.05 ?  46 ARG A HG3  19 
ATOM 20015 H HD2  . ARG A 1 46 ? -1.319  26.162  -9.957  1.00 30.52 ?  46 ARG A HD2  19 
ATOM 20016 H HD3  . ARG A 1 46 ? -2.276  24.737  -10.361 1.00 53.14 ?  46 ARG A HD3  19 
ATOM 20017 H HE   . ARG A 1 46 ? -3.459  26.998  -11.532 1.00 3.55  ?  46 ARG A HE   19 
ATOM 20018 H HH11 . ARG A 1 46 ? -0.616  25.007  -11.813 1.00 33.42 ?  46 ARG A HH11 19 
ATOM 20019 H HH12 . ARG A 1 46 ? -0.412  25.312  -13.506 1.00 44.35 ?  46 ARG A HH12 19 
ATOM 20020 H HH21 . ARG A 1 46 ? -3.199  27.407  -13.761 1.00 33.31 ?  46 ARG A HH21 19 
ATOM 20021 H HH22 . ARG A 1 46 ? -1.880  26.678  -14.613 1.00 43.52 ?  46 ARG A HH22 19 
ATOM 20022 N N    . GLN A 1 47 ? -0.599  29.351  -6.448  1.00 13.44 ?  47 GLN A N    19 
ATOM 20023 C CA   . GLN A 1 47 ? -0.379  30.661  -5.846  1.00 51.44 ?  47 GLN A CA   19 
ATOM 20024 C C    . GLN A 1 47 ? 0.425   31.560  -6.778  1.00 72.43 ?  47 GLN A C    19 
ATOM 20025 O O    . GLN A 1 47 ? -0.058  32.603  -7.220  1.00 44.40 ?  47 GLN A O    19 
ATOM 20026 C CB   . GLN A 1 47 ? 0.345   30.514  -4.507  1.00 42.41 ?  47 GLN A CB   19 
ATOM 20027 C CG   . GLN A 1 47 ? -0.548  30.015  -3.383  1.00 52.22 ?  47 GLN A CG   19 
ATOM 20028 C CD   . GLN A 1 47 ? 0.186   29.899  -2.061  1.00 22.41 ?  47 GLN A CD   19 
ATOM 20029 O OE1  . GLN A 1 47 ? 0.307   28.811  -1.499  1.00 64.23 ?  47 GLN A OE1  19 
ATOM 20030 N NE2  . GLN A 1 47 ? 0.681   31.024  -1.559  1.00 43.42 ?  47 GLN A NE2  19 
ATOM 20031 H H    . GLN A 1 47 ? 0.103   28.672  -6.385  1.00 30.11 ?  47 GLN A H    19 
ATOM 20032 H HA   . GLN A 1 47 ? -1.345  31.112  -5.675  1.00 64.41 ?  47 GLN A HA   19 
ATOM 20033 H HB2  . GLN A 1 47 ? 1.161   29.818  -4.627  1.00 74.31 ?  47 GLN A HB2  19 
ATOM 20034 H HB3  . GLN A 1 47 ? 0.743   31.476  -4.220  1.00 31.03 ?  47 GLN A HB3  19 
ATOM 20035 H HG2  . GLN A 1 47 ? -1.371  30.704  -3.260  1.00 41.35 ?  47 GLN A HG2  19 
ATOM 20036 H HG3  . GLN A 1 47 ? -0.932  29.042  -3.651  1.00 30.32 ?  47 GLN A HG3  19 
ATOM 20037 H HE21 . GLN A 1 47 ? 0.545   31.855  -2.062  1.00 61.22 ?  47 GLN A HE21 19 
ATOM 20038 H HE22 . GLN A 1 47 ? 1.160   30.979  -0.706  1.00 73.13 ?  47 GLN A HE22 19 
ATOM 20039 N N    . ILE A 1 48 ? 1.655   31.151  -7.071  1.00 23.12 ?  48 ILE A N    19 
ATOM 20040 C CA   . ILE A 1 48 ? 2.525   31.919  -7.951  1.00 33.02 ?  48 ILE A CA   19 
ATOM 20041 C C    . ILE A 1 48 ? 2.837   31.146  -9.229  1.00 14.12 ?  48 ILE A C    19 
ATOM 20042 O O    . ILE A 1 48 ? 3.936   31.247  -9.776  1.00 41.52 ?  48 ILE A O    19 
ATOM 20043 C CB   . ILE A 1 48 ? 3.848   32.288  -7.254  1.00 12.23 ?  48 ILE A CB   19 
ATOM 20044 C CG1  . ILE A 1 48 ? 4.548   31.028  -6.740  1.00 50.34 ?  48 ILE A CG1  19 
ATOM 20045 C CG2  . ILE A 1 48 ? 3.591   33.260  -6.111  1.00 45.44 ?  48 ILE A CG2  19 
ATOM 20046 C CD1  . ILE A 1 48 ? 5.872   30.753  -7.418  1.00 61.23 ?  48 ILE A CD1  19 
ATOM 20047 H H    . ILE A 1 48 ? 1.983   30.310  -6.688  1.00 21.22 ?  48 ILE A H    19 
ATOM 20048 H HA   . ILE A 1 48 ? 2.012   32.833  -8.212  1.00 62.34 ?  48 ILE A HA   19 
ATOM 20049 H HB   . ILE A 1 48 ? 4.485   32.777  -7.974  1.00 3.12  ?  48 ILE A HB   19 
ATOM 20050 H HG12 . ILE A 1 48 ? 4.733   31.131  -5.683  1.00 3.43  ?  48 ILE A HG12 19 
ATOM 20051 H HG13 . ILE A 1 48 ? 3.905   30.176  -6.907  1.00 13.12 ?  48 ILE A HG13 19 
ATOM 20052 H HG21 . ILE A 1 48 ? 2.576   33.139  -5.758  1.00 33.31 ?  48 ILE A HG21 19 
ATOM 20053 H HG22 . ILE A 1 48 ? 4.279   33.057  -5.304  1.00 62.14 ?  48 ILE A HG22 19 
ATOM 20054 H HG23 . ILE A 1 48 ? 3.732   34.272  -6.461  1.00 75.44 ?  48 ILE A HG23 19 
ATOM 20055 H HD11 . ILE A 1 48 ? 6.647   31.338  -6.945  1.00 61.42 ?  48 ILE A HD11 19 
ATOM 20056 H HD12 . ILE A 1 48 ? 6.109   29.703  -7.332  1.00 64.21 ?  48 ILE A HD12 19 
ATOM 20057 H HD13 . ILE A 1 48 ? 5.804   31.022  -8.462  1.00 71.41 ?  48 ILE A HD13 19 
ATOM 20058 N N    . HIS A 1 49 ? 1.862   30.376  -9.700  1.00 12.23 ?  49 HIS A N    19 
ATOM 20059 C CA   . HIS A 1 49 ? 2.031   29.588  -10.916 1.00 33.12 ?  49 HIS A CA   19 
ATOM 20060 C C    . HIS A 1 49 ? 3.295   28.738  -10.841 1.00 65.11 ?  49 HIS A C    19 
ATOM 20061 O O    . HIS A 1 49 ? 4.295   29.034  -11.496 1.00 51.34 ?  49 HIS A O    19 
ATOM 20062 C CB   . HIS A 1 49 ? 2.089   30.503  -12.140 1.00 71.12 ?  49 HIS A CB   19 
ATOM 20063 C CG   . HIS A 1 49 ? 1.646   29.839  -13.407 1.00 21.23 ?  49 HIS A CG   19 
ATOM 20064 N ND1  . HIS A 1 49 ? 1.011   30.514  -14.427 1.00 54.34 ?  49 HIS A ND1  19 
ATOM 20065 C CD2  . HIS A 1 49 ? 1.750   28.553  -13.815 1.00 74.21 ?  49 HIS A CD2  19 
ATOM 20066 C CE1  . HIS A 1 49 ? 0.742   29.671  -15.409 1.00 10.24 ?  49 HIS A CE1  19 
ATOM 20067 N NE2  . HIS A 1 49 ? 1.181   28.475  -15.062 1.00 5.04  ?  49 HIS A NE2  19 
ATOM 20068 H H    . HIS A 1 49 ? 1.008   30.337  -9.220  1.00 33.30 ?  49 HIS A H    19 
ATOM 20069 H HA   . HIS A 1 49 ? 1.177   28.933  -11.007 1.00 74.41 ?  49 HIS A HA   19 
ATOM 20070 H HB2  . HIS A 1 49 ? 1.452   31.357  -11.972 1.00 71.34 ?  49 HIS A HB2  19 
ATOM 20071 H HB3  . HIS A 1 49 ? 3.107   30.841  -12.279 1.00 61.41 ?  49 HIS A HB3  19 
ATOM 20072 H HD1  . HIS A 1 49 ? 0.788   31.468  -14.430 1.00 54.22 ?  49 HIS A HD1  19 
ATOM 20073 H HD2  . HIS A 1 49 ? 2.198   27.738  -13.263 1.00 23.15 ?  49 HIS A HD2  19 
ATOM 20074 H HE1  . HIS A 1 49 ? 0.249   29.919  -16.336 1.00 12.01 ?  49 HIS A HE1  19 
ATOM 20075 N N    . SER A 1 50 ? 3.244   27.679  -10.038 1.00 11.53 ?  50 SER A N    19 
ATOM 20076 C CA   . SER A 1 50 ? 4.387   26.788  -9.873  1.00 2.15  ?  50 SER A CA   19 
ATOM 20077 C C    . SER A 1 50 ? 3.933   25.397  -9.443  1.00 53.42 ?  50 SER A C    19 
ATOM 20078 O O    . SER A 1 50 ? 4.421   24.851  -8.454  1.00 53.11 ?  50 SER A O    19 
ATOM 20079 C CB   . SER A 1 50 ? 5.363   27.360  -8.842  1.00 32.51 ?  50 SER A CB   19 
ATOM 20080 O OG   . SER A 1 50 ? 6.608   26.686  -8.889  1.00 31.45 ?  50 SER A OG   19 
ATOM 20081 H H    . SER A 1 50 ? 2.420   27.495  -9.541  1.00 2.03  ?  50 SER A H    19 
ATOM 20082 H HA   . SER A 1 50 ? 4.888   26.713  -10.826 1.00 14.22 ?  50 SER A HA   19 
ATOM 20083 H HB2  . SER A 1 50 ? 5.526   28.407  -9.047  1.00 52.23 ?  50 SER A HB2  19 
ATOM 20084 H HB3  . SER A 1 50 ? 4.943   27.248  -7.853  1.00 22.13 ?  50 SER A HB3  19 
ATOM 20085 H HG   . SER A 1 50 ? 7.319   27.330  -8.929  1.00 72.42 ?  50 SER A HG   19 
ATOM 20086 N N    . ALA A 1 51 ? 2.997   24.828  -10.196 1.00 14.41 ?  51 ALA A N    19 
ATOM 20087 C CA   . ALA A 1 51 ? 2.479   23.499  -9.895  1.00 64.30 ?  51 ALA A CA   19 
ATOM 20088 C C    . ALA A 1 51 ? 3.388   22.415  -10.462 1.00 12.31 ?  51 ALA A C    19 
ATOM 20089 O O    . ALA A 1 51 ? 3.130   21.874  -11.537 1.00 73.05 ?  51 ALA A O    19 
ATOM 20090 C CB   . ALA A 1 51 ? 1.068   23.347  -10.443 1.00 13.31 ?  51 ALA A CB   19 
ATOM 20091 H H    . ALA A 1 51 ? 2.648   25.313  -10.972 1.00 43.45 ?  51 ALA A H    19 
ATOM 20092 H HA   . ALA A 1 51 ? 2.435   23.393  -8.821  1.00 61.14 ?  51 ALA A HA   19 
ATOM 20093 H HB1  . ALA A 1 51 ? 0.468   24.189  -10.131 1.00 34.50 ?  51 ALA A HB1  19 
ATOM 20094 H HB2  . ALA A 1 51 ? 1.103   23.310  -11.522 1.00 5.33  ?  51 ALA A HB2  19 
ATOM 20095 H HB3  . ALA A 1 51 ? 0.631   22.435  -10.064 1.00 73.21 ?  51 ALA A HB3  19 
ATOM 20096 N N    . SER A 1 52 ? 4.454   22.101  -9.732  1.00 71.30 ?  52 SER A N    19 
ATOM 20097 C CA   . SER A 1 52 ? 5.404   21.082  -10.164 1.00 14.45 ?  52 SER A CA   19 
ATOM 20098 C C    . SER A 1 52 ? 5.216   19.792  -9.372  1.00 2.24  ?  52 SER A C    19 
ATOM 20099 O O    . SER A 1 52 ? 5.138   18.706  -9.945  1.00 75.43 ?  52 SER A O    19 
ATOM 20100 C CB   . SER A 1 52 ? 6.838   21.590  -9.999  1.00 64.41 ?  52 SER A CB   19 
ATOM 20101 O OG   . SER A 1 52 ? 6.977   22.902  -10.519 1.00 31.23 ?  52 SER A OG   19 
ATOM 20102 H H    . SER A 1 52 ? 4.605   22.567  -8.883  1.00 72.32 ?  52 SER A H    19 
ATOM 20103 H HA   . SER A 1 52 ? 5.220   20.879  -11.209 1.00 40.55 ?  52 SER A HA   19 
ATOM 20104 H HB2  . SER A 1 52 ? 7.095   21.602  -8.952  1.00 44.44 ?  52 SER A HB2  19 
ATOM 20105 H HB3  . SER A 1 52 ? 7.512   20.933  -10.528 1.00 24.43 ?  52 SER A HB3  19 
ATOM 20106 H HG   . SER A 1 52 ? 6.949   22.871  -11.478 1.00 3.31  ?  52 SER A HG   19 
ATOM 20107 N N    . GLU A 1 53 ? 5.142   19.921  -8.051  1.00 62.13 ?  53 GLU A N    19 
ATOM 20108 C CA   . GLU A 1 53 ? 4.964   18.765  -7.179  1.00 75.43 ?  53 GLU A CA   19 
ATOM 20109 C C    . GLU A 1 53 ? 3.806   18.988  -6.210  1.00 42.22 ?  53 GLU A C    19 
ATOM 20110 O O    . GLU A 1 53 ? 3.241   20.080  -6.143  1.00 23.13 ?  53 GLU A O    19 
ATOM 20111 C CB   . GLU A 1 53 ? 6.250   18.483  -6.399  1.00 5.23  ?  53 GLU A CB   19 
ATOM 20112 C CG   . GLU A 1 53 ? 7.488   18.404  -7.277  1.00 43.25 ?  53 GLU A CG   19 
ATOM 20113 C CD   . GLU A 1 53 ? 7.503   17.167  -8.155  1.00 44.14 ?  53 GLU A CD   19 
ATOM 20114 O OE1  . GLU A 1 53 ? 7.025   16.108  -7.698  1.00 62.33 ?  53 GLU A OE1  19 
ATOM 20115 O OE2  . GLU A 1 53 ? 7.991   17.260  -9.300  1.00 70.05 -1 53 GLU A OE2  19 
ATOM 20116 H H    . GLU A 1 53 ? 5.210   20.814  -7.652  1.00 32.23 ?  53 GLU A H    19 
ATOM 20117 H HA   . GLU A 1 53 ? 4.737   17.913  -7.802  1.00 31.23 ?  53 GLU A HA   19 
ATOM 20118 H HB2  . GLU A 1 53 ? 6.397   19.270  -5.675  1.00 53.34 ?  53 GLU A HB2  19 
ATOM 20119 H HB3  . GLU A 1 53 ? 6.142   17.543  -5.880  1.00 61.45 ?  53 GLU A HB3  19 
ATOM 20120 H HG2  . GLU A 1 53 ? 7.522   19.276  -7.910  1.00 35.44 ?  53 GLU A HG2  19 
ATOM 20121 H HG3  . GLU A 1 53 ? 8.363   18.386  -6.643  1.00 53.50 ?  53 GLU A HG3  19 
ATOM 20122 N N    . ARG A 1 54 ? 3.460   17.946  -5.463  1.00 34.44 ?  54 ARG A N    19 
ATOM 20123 C CA   . ARG A 1 54 ? 2.369   18.026  -4.499  1.00 50.45 ?  54 ARG A CA   19 
ATOM 20124 C C    . ARG A 1 54 ? 2.902   18.319  -3.098  1.00 22.32 ?  54 ARG A C    19 
ATOM 20125 O O    . ARG A 1 54 ? 3.983   17.863  -2.727  1.00 42.30 ?  54 ARG A O    19 
ATOM 20126 C CB   . ARG A 1 54 ? 1.571   16.721  -4.489  1.00 23.44 ?  54 ARG A CB   19 
ATOM 20127 C CG   . ARG A 1 54 ? 0.952   16.376  -5.833  1.00 62.51 ?  54 ARG A CG   19 
ATOM 20128 C CD   . ARG A 1 54 ? -0.409  17.033  -6.005  1.00 72.20 ?  54 ARG A CD   19 
ATOM 20129 N NE   . ARG A 1 54 ? -1.259  16.296  -6.936  1.00 54.15 ?  54 ARG A NE   19 
ATOM 20130 C CZ   . ARG A 1 54 ? -2.501  16.658  -7.241  1.00 4.13  ?  54 ARG A CZ   19 
ATOM 20131 N NH1  . ARG A 1 54 ? -3.032  17.741  -6.692  1.00 21.05 1  54 ARG A NH1  19 
ATOM 20132 N NH2  . ARG A 1 54 ? -3.212  15.936  -8.096  1.00 13.32 ?  54 ARG A NH2  19 
ATOM 20133 H H    . ARG A 1 54 ? 3.948   17.101  -5.562  1.00 31.23 ?  54 ARG A H    19 
ATOM 20134 H HA   . ARG A 1 54 ? 1.719   18.834  -4.800  1.00 21.10 ?  54 ARG A HA   19 
ATOM 20135 H HB2  . ARG A 1 54 ? 2.228   15.913  -4.202  1.00 41.11 ?  54 ARG A HB2  19 
ATOM 20136 H HB3  . ARG A 1 54 ? 0.778   16.804  -3.762  1.00 2.52  ?  54 ARG A HB3  19 
ATOM 20137 H HG2  . ARG A 1 54 ? 1.607   16.719  -6.620  1.00 32.02 ?  54 ARG A HG2  19 
ATOM 20138 H HG3  . ARG A 1 54 ? 0.835   15.304  -5.901  1.00 33.42 ?  54 ARG A HG3  19 
ATOM 20139 H HD2  . ARG A 1 54 ? -0.897  17.077  -5.043  1.00 53.13 ?  54 ARG A HD2  19 
ATOM 20140 H HD3  . ARG A 1 54 ? -0.263  18.036  -6.380  1.00 4.44  ?  54 ARG A HD3  19 
ATOM 20141 H HE   . ARG A 1 54 ? -0.885  15.493  -7.353  1.00 1.41  ?  54 ARG A HE   19 
ATOM 20142 H HH11 . ARG A 1 54 ? -2.498  18.288  -6.047  1.00 24.31 ?  54 ARG A HH11 19 
ATOM 20143 H HH12 . ARG A 1 54 ? -3.968  18.013  -6.923  1.00 34.41 ?  54 ARG A HH12 19 
ATOM 20144 H HH21 . ARG A 1 54 ? -2.814  15.119  -8.512  1.00 50.21 ?  54 ARG A HH21 19 
ATOM 20145 H HH22 . ARG A 1 54 ? -4.146  16.208  -8.325  1.00 62.50 ?  54 ARG A HH22 19 
ATOM 20146 N N    . ILE A 1 55 ? 2.136   19.085  -2.329  1.00 73.35 ?  55 ILE A N    19 
ATOM 20147 C CA   . ILE A 1 55 ? 2.531   19.438  -0.970  1.00 2.34  ?  55 ILE A CA   19 
ATOM 20148 C C    . ILE A 1 55 ? 1.759   18.617  0.058   1.00 31.44 ?  55 ILE A C    19 
ATOM 20149 O O    . ILE A 1 55 ? 2.317   18.183  1.065   1.00 41.14 ?  55 ILE A O    19 
ATOM 20150 C CB   . ILE A 1 55 ? 2.302   20.936  -0.690  1.00 1.50  ?  55 ILE A CB   19 
ATOM 20151 C CG1  . ILE A 1 55 ? 3.011   21.787  -1.745  1.00 3.21  ?  55 ILE A CG1  19 
ATOM 20152 C CG2  . ILE A 1 55 ? 2.794   21.294  0.705   1.00 5.31  ?  55 ILE A CG2  19 
ATOM 20153 C CD1  . ILE A 1 55 ? 2.703   23.264  -1.635  1.00 73.44 ?  55 ILE A CD1  19 
ATOM 20154 H H    . ILE A 1 55 ? 1.285   19.418  -2.682  1.00 74.44 ?  55 ILE A H    19 
ATOM 20155 H HA   . ILE A 1 55 ? 3.585   19.229  -0.865  1.00 45.04 ?  55 ILE A HA   19 
ATOM 20156 H HB   . ILE A 1 55 ? 1.241   21.130  -0.733  1.00 73.11 ?  55 ILE A HB   19 
ATOM 20157 H HG12 . ILE A 1 55 ? 4.077   21.663  -1.644  1.00 33.41 ?  55 ILE A HG12 19 
ATOM 20158 H HG13 . ILE A 1 55 ? 2.705   21.457  -2.728  1.00 23.14 ?  55 ILE A HG13 19 
ATOM 20159 H HG21 . ILE A 1 55 ? 3.218   20.417  1.173   1.00 55.20 ?  55 ILE A HG21 19 
ATOM 20160 H HG22 . ILE A 1 55 ? 3.547   22.064  0.634   1.00 33.43 ?  55 ILE A HG22 19 
ATOM 20161 H HG23 . ILE A 1 55 ? 1.965   21.653  1.297   1.00 62.13 ?  55 ILE A HG23 19 
ATOM 20162 H HD11 . ILE A 1 55 ? 3.438   23.738  -1.001  1.00 64.35 ?  55 ILE A HD11 19 
ATOM 20163 H HD12 . ILE A 1 55 ? 2.731   23.713  -2.617  1.00 3.41  ?  55 ILE A HD12 19 
ATOM 20164 H HD13 . ILE A 1 55 ? 1.720   23.397  -1.207  1.00 72.30 ?  55 ILE A HD13 19 
ATOM 20165 N N    . ALA A 1 56 ? 0.473   18.407  -0.206  1.00 1.54  ?  56 ALA A N    19 
ATOM 20166 C CA   . ALA A 1 56 ? -0.374  17.635  0.695   1.00 5.52  ?  56 ALA A CA   19 
ATOM 20167 C C    . ALA A 1 56 ? -0.046  16.147  0.615   1.00 51.04 ?  56 ALA A C    19 
ATOM 20168 O O    . ALA A 1 56 ? 0.213   15.615  -0.465  1.00 33.41 ?  56 ALA A O    19 
ATOM 20169 C CB   . ALA A 1 56 ? -1.841  17.871  0.372   1.00 15.21 ?  56 ALA A CB   19 
ATOM 20170 H H    . ALA A 1 56 ? 0.086   18.779  -1.024  1.00 33.31 ?  56 ALA A H    19 
ATOM 20171 H HA   . ALA A 1 56 ? -0.191  17.979  1.702   1.00 43.45 ?  56 ALA A HA   19 
ATOM 20172 H HB1  . ALA A 1 56 ? -2.001  18.921  0.175   1.00 53.23 ?  56 ALA A HB1  19 
ATOM 20173 H HB2  . ALA A 1 56 ? -2.116  17.296  -0.500  1.00 72.23 ?  56 ALA A HB2  19 
ATOM 20174 H HB3  . ALA A 1 56 ? -2.448  17.565  1.211   1.00 11.21 ?  56 ALA A HB3  19 
ATOM 20175 N N    . SER A 1 57 ? -0.059  15.481  1.765   1.00 43.22 ?  57 SER A N    19 
ATOM 20176 C CA   . SER A 1 57 ? 0.242   14.055  1.826   1.00 52.32 ?  57 SER A CA   19 
ATOM 20177 C C    . SER A 1 57 ? -0.334  13.432  3.095   1.00 32.03 ?  57 SER A C    19 
ATOM 20178 O O    . SER A 1 57 ? 0.087   13.756  4.207   1.00 63.34 ?  57 SER A O    19 
ATOM 20179 C CB   . SER A 1 57 ? 1.753   13.827  1.773   1.00 14.02 ?  57 SER A CB   19 
ATOM 20180 O OG   . SER A 1 57 ? 2.077   12.476  2.053   1.00 34.23 ?  57 SER A OG   19 
ATOM 20181 H H    . SER A 1 57 ? -0.272  15.960  2.593   1.00 43.31 ?  57 SER A H    19 
ATOM 20182 H HA   . SER A 1 57 ? -0.215  13.583  0.968   1.00 44.31 ?  57 SER A HA   19 
ATOM 20183 H HB2  . SER A 1 57 ? 2.117   14.074  0.787   1.00 70.22 ?  57 SER A HB2  19 
ATOM 20184 H HB3  . SER A 1 57 ? 2.236   14.460  2.504   1.00 1.44  ?  57 SER A HB3  19 
ATOM 20185 H HG   . SER A 1 57 ? 2.445   12.413  2.937   1.00 31.34 ?  57 SER A HG   19 
ATOM 20186 N N    . THR A 1 58 ? -1.299  12.535  2.921   1.00 74.22 ?  58 THR A N    19 
ATOM 20187 C CA   . THR A 1 58 ? -1.933  11.867  4.051   1.00 44.31 ?  58 THR A CA   19 
ATOM 20188 C C    . THR A 1 58 ? -1.133  10.645  4.487   1.00 0.55  ?  58 THR A C    19 
ATOM 20189 O O    . THR A 1 58 ? -0.481  9.993   3.671   1.00 0.24  ?  58 THR A O    19 
ATOM 20190 C CB   . THR A 1 58 ? -3.371  11.430  3.710   1.00 33.23 ?  58 THR A CB   19 
ATOM 20191 O OG1  . THR A 1 58 ? -3.438  10.985  2.351   1.00 31.45 ?  58 THR A OG1  19 
ATOM 20192 C CG2  . THR A 1 58 ? -4.349  12.574  3.923   1.00 54.14 ?  58 THR A CG2  19 
ATOM 20193 H H    . THR A 1 58 ? -1.591  12.319  2.012   1.00 22.33 ?  58 THR A H    19 
ATOM 20194 H HA   . THR A 1 58 ? -1.977  12.568  4.871   1.00 53.10 ?  58 THR A HA   19 
ATOM 20195 H HB   . THR A 1 58 ? -3.647  10.614  4.361   1.00 72.23 ?  58 THR A HB   19 
ATOM 20196 H HG1  . THR A 1 58 ? -3.154  10.069  2.299   1.00 63.44 ?  58 THR A HG1  19 
ATOM 20197 H HG21 . THR A 1 58 ? -4.264  13.278  3.108   1.00 4.50  ?  58 THR A HG21 19 
ATOM 20198 H HG22 . THR A 1 58 ? -5.356  12.186  3.960   1.00 2.45  ?  58 THR A HG22 19 
ATOM 20199 H HG23 . THR A 1 58 ? -4.123  13.074  4.854   1.00 25.52 ?  58 THR A HG23 19 
ATOM 20200 N N    . TYR A 1 59 ? -1.187  10.339  5.778   1.00 42.31 ?  59 TYR A N    19 
ATOM 20201 C CA   . TYR A 1 59 ? -0.465  9.195   6.324   1.00 35.32 ?  59 TYR A CA   19 
ATOM 20202 C C    . TYR A 1 59 ? -1.405  8.014   6.548   1.00 64.24 ?  59 TYR A C    19 
ATOM 20203 O O    . TYR A 1 59 ? -2.246  8.037   7.448   1.00 42.41 ?  59 TYR A O    19 
ATOM 20204 C CB   . TYR A 1 59 ? 0.217   9.576   7.639   1.00 63.43 ?  59 TYR A CB   19 
ATOM 20205 C CG   . TYR A 1 59 ? 1.573   10.216  7.454   1.00 13.05 ?  59 TYR A CG   19 
ATOM 20206 C CD1  . TYR A 1 59 ? 2.707   9.440   7.244   1.00 43.33 ?  59 TYR A CD1  19 
ATOM 20207 C CD2  . TYR A 1 59 ? 1.723   11.598  7.490   1.00 24.01 ?  59 TYR A CD2  19 
ATOM 20208 C CE1  . TYR A 1 59 ? 3.949   10.021  7.075   1.00 53.10 ?  59 TYR A CE1  19 
ATOM 20209 C CE2  . TYR A 1 59 ? 2.961   12.186  7.321   1.00 1.34  ?  59 TYR A CE2  19 
ATOM 20210 C CZ   . TYR A 1 59 ? 4.070   11.394  7.114   1.00 0.32  ?  59 TYR A CZ   19 
ATOM 20211 O OH   . TYR A 1 59 ? 5.306   11.978  6.947   1.00 11.33 ?  59 TYR A OH   19 
ATOM 20212 H H    . TYR A 1 59 ? -1.723  10.895  6.380   1.00 44.13 ?  59 TYR A H    19 
ATOM 20213 H HA   . TYR A 1 59 ? 0.290   8.908   5.608   1.00 14.02 ?  59 TYR A HA   19 
ATOM 20214 H HB2  . TYR A 1 59 ? -0.409  10.274  8.172   1.00 44.14 ?  59 TYR A HB2  19 
ATOM 20215 H HB3  . TYR A 1 59 ? 0.348   8.687   8.238   1.00 63.02 ?  59 TYR A HB3  19 
ATOM 20216 H HD1  . TYR A 1 59 ? 2.609   8.364   7.213   1.00 12.33 ?  59 TYR A HD1  19 
ATOM 20217 H HD2  . TYR A 1 59 ? 0.851   12.215  7.653   1.00 71.31 ?  59 TYR A HD2  19 
ATOM 20218 H HE1  . TYR A 1 59 ? 4.819   9.402   6.912   1.00 35.12 ?  59 TYR A HE1  19 
ATOM 20219 H HE2  . TYR A 1 59 ? 3.056   13.262  7.352   1.00 5.34  ?  59 TYR A HE2  19 
ATOM 20220 H HH   . TYR A 1 59 ? 5.828   11.451  6.337   1.00 31.03 ?  59 TYR A HH   19 
ATOM 20221 N N    . LEU A 1 60 ? -1.256  6.983   5.724   1.00 45.44 ?  60 LEU A N    19 
ATOM 20222 C CA   . LEU A 1 60 ? -2.089  5.791   5.831   1.00 74.54 ?  60 LEU A CA   19 
ATOM 20223 C C    . LEU A 1 60 ? -1.240  4.556   6.114   1.00 30.25 ?  60 LEU A C    19 
ATOM 20224 O O    . LEU A 1 60 ? -0.132  4.421   5.598   1.00 33.52 ?  60 LEU A O    19 
ATOM 20225 C CB   . LEU A 1 60 ? -2.892  5.589   4.545   1.00 41.01 ?  60 LEU A CB   19 
ATOM 20226 C CG   . LEU A 1 60 ? -4.204  6.367   4.443   1.00 14.40 ?  60 LEU A CG   19 
ATOM 20227 C CD1  . LEU A 1 60 ? -5.160  5.949   5.549   1.00 42.42 ?  60 LEU A CD1  19 
ATOM 20228 C CD2  . LEU A 1 60 ? -3.941  7.864   4.500   1.00 72.30 ?  60 LEU A CD2  19 
ATOM 20229 H H    . LEU A 1 60 ? -0.569  7.023   5.027   1.00 31.42 ?  60 LEU A H    19 
ATOM 20230 H HA   . LEU A 1 60 ? -2.775  5.938   6.653   1.00 74.15 ?  60 LEU A HA   19 
ATOM 20231 H HB2  . LEU A 1 60 ? -2.267  5.883   3.715   1.00 71.50 ?  60 LEU A HB2  19 
ATOM 20232 H HB3  . LEU A 1 60 ? -3.123  4.535   4.462   1.00 42.02 ?  60 LEU A HB3  19 
ATOM 20233 H HG   . LEU A 1 60 ? -4.674  6.144   3.493   1.00 3.13  ?  60 LEU A HG   19 
ATOM 20234 H HD11 . LEU A 1 60 ? -6.148  5.807   5.135   1.00 44.32 ?  60 LEU A HD11 19 
ATOM 20235 H HD12 . LEU A 1 60 ? -4.818  5.023   5.989   1.00 74.02 ?  60 LEU A HD12 19 
ATOM 20236 H HD13 . LEU A 1 60 ? -5.193  6.718   6.306   1.00 0.44  ?  60 LEU A HD13 19 
ATOM 20237 H HD21 . LEU A 1 60 ? -3.694  8.148   5.512   1.00 75.32 ?  60 LEU A HD21 19 
ATOM 20238 H HD22 . LEU A 1 60 ? -3.119  8.111   3.845   1.00 74.52 ?  60 LEU A HD22 19 
ATOM 20239 H HD23 . LEU A 1 60 ? -4.826  8.397   4.182   1.00 74.44 ?  60 LEU A HD23 19 
ATOM 20240 N N    . GLY A 1 61 ? -1.770  3.656   6.937   1.00 43.12 ?  61 GLY A N    19 
ATOM 20241 C CA   . GLY A 1 61 ? -1.048  2.442   7.272   1.00 25.41 ?  61 GLY A CA   19 
ATOM 20242 C C    . GLY A 1 61 ? -1.190  1.370   6.211   1.00 12.44 ?  61 GLY A C    19 
ATOM 20243 O O    . GLY A 1 61 ? -1.920  1.546   5.235   1.00 11.11 ?  61 GLY A O    19 
ATOM 20244 H H    . GLY A 1 61 ? -2.659  3.817   7.319   1.00 34.31 ?  61 GLY A H    19 
ATOM 20245 H HA2  . GLY A 1 61 ? -0.002  2.680   7.391   1.00 73.33 ?  61 GLY A HA2  19 
ATOM 20246 H HA3  . GLY A 1 61 ? -1.428  2.058   8.208   1.00 1.31  ?  61 GLY A HA3  19 
ATOM 20247 N N    . GLY A 1 62 ? -0.490  0.255   6.398   1.00 73.23 ?  62 GLY A N    19 
ATOM 20248 C CA   . GLY A 1 62 ? -0.554  -0.831  5.439   1.00 13.43 ?  62 GLY A CA   19 
ATOM 20249 C C    . GLY A 1 62 ? 0.548   -0.755  4.401   1.00 43.52 ?  62 GLY A C    19 
ATOM 20250 O O    . GLY A 1 62 ? 0.872   0.326   3.910   1.00 42.24 ?  62 GLY A O    19 
ATOM 20251 H H    . GLY A 1 62 ? 0.075   0.171   7.194   1.00 53.43 ?  62 GLY A H    19 
ATOM 20252 H HA2  . GLY A 1 62 ? -0.471  -1.769  5.969   1.00 73.31 ?  62 GLY A HA2  19 
ATOM 20253 H HA3  . GLY A 1 62 ? -1.509  -0.797  4.937   1.00 71.20 ?  62 GLY A HA3  19 
ATOM 20254 N N    . MET A 1 63 ? 1.126   -1.904  4.068   1.00 30.33 ?  63 MET A N    19 
ATOM 20255 C CA   . MET A 1 63 ? 2.198   -1.962  3.082   1.00 54.44 ?  63 MET A CA   19 
ATOM 20256 C C    . MET A 1 63 ? 1.633   -2.001  1.666   1.00 30.22 ?  63 MET A C    19 
ATOM 20257 O O    . MET A 1 63 ? 0.432   -2.185  1.471   1.00 12.35 ?  63 MET A O    19 
ATOM 20258 C CB   . MET A 1 63 ? 3.079   -3.188  3.326   1.00 41.43 ?  63 MET A CB   19 
ATOM 20259 C CG   . MET A 1 63 ? 3.885   -3.111  4.612   1.00 40.31 ?  63 MET A CG   19 
ATOM 20260 S SD   . MET A 1 63 ? 5.266   -4.270  4.638   1.00 5.33  ?  63 MET A SD   19 
ATOM 20261 C CE   . MET A 1 63 ? 6.342   -3.543  3.404   1.00 21.30 ?  63 MET A CE   19 
ATOM 20262 H H    . MET A 1 63 ? 0.824   -2.733  4.494   1.00 31.41 ?  63 MET A H    19 
ATOM 20263 H HA   . MET A 1 63 ? 2.799   -1.071  3.192   1.00 54.24 ?  63 MET A HA   19 
ATOM 20264 H HB2  . MET A 1 63 ? 2.451   -4.065  3.372   1.00 43.14 ?  63 MET A HB2  19 
ATOM 20265 H HB3  . MET A 1 63 ? 3.768   -3.292  2.501   1.00 12.41 ?  63 MET A HB3  19 
ATOM 20266 H HG2  . MET A 1 63 ? 4.274   -2.109  4.719   1.00 70.53 ?  63 MET A HG2  19 
ATOM 20267 H HG3  . MET A 1 63 ? 3.232   -3.331  5.444   1.00 70.21 ?  63 MET A HG3  19 
ATOM 20268 H HE1  . MET A 1 63 ? 7.008   -2.837  3.878   1.00 62.13 ?  63 MET A HE1  19 
ATOM 20269 H HE2  . MET A 1 63 ? 6.920   -4.320  2.928   1.00 11.54 ?  63 MET A HE2  19 
ATOM 20270 H HE3  . MET A 1 63 ? 5.746   -3.031  2.663   1.00 63.40 ?  63 MET A HE3  19 
ATOM 20271 N N    . ARG A 1 64 ? 2.506   -1.827  0.679   1.00 25.34 ?  64 ARG A N    19 
ATOM 20272 C CA   . ARG A 1 64 ? 2.093   -1.840  -0.718  1.00 34.21 ?  64 ARG A CA   19 
ATOM 20273 C C    . ARG A 1 64 ? 3.304   -1.942  -1.643  1.00 13.03 ?  64 ARG A C    19 
ATOM 20274 O O    . ARG A 1 64 ? 4.365   -1.389  -1.354  1.00 22.54 ?  64 ARG A O    19 
ATOM 20275 C CB   . ARG A 1 64 ? 1.291   -0.580  -1.049  1.00 74.54 ?  64 ARG A CB   19 
ATOM 20276 C CG   . ARG A 1 64 ? 0.570   -0.650  -2.385  1.00 10.04 ?  64 ARG A CG   19 
ATOM 20277 C CD   . ARG A 1 64 ? 0.343   0.736   -2.968  1.00 35.13 ?  64 ARG A CD   19 
ATOM 20278 N NE   . ARG A 1 64 ? -0.899  1.336   -2.488  1.00 34.14 ?  64 ARG A NE   19 
ATOM 20279 C CZ   . ARG A 1 64 ? -1.372  2.498   -2.926  1.00 41.51 ?  64 ARG A CZ   19 
ATOM 20280 N NH1  . ARG A 1 64 ? -0.710  3.180   -3.850  1.00 11.14 1  64 ARG A NH1  19 
ATOM 20281 N NH2  . ARG A 1 64 ? -2.509  2.977   -2.440  1.00 23.52 ?  64 ARG A NH2  19 
ATOM 20282 H H    . ARG A 1 64 ? 3.451   -1.684  0.897   1.00 32.25 ?  64 ARG A H    19 
ATOM 20283 H HA   . ARG A 1 64 ? 1.467   -2.706  -0.871  1.00 40.14 ?  64 ARG A HA   19 
ATOM 20284 H HB2  . ARG A 1 64 ? 0.553   -0.424  -0.274  1.00 13.30 ?  64 ARG A HB2  19 
ATOM 20285 H HB3  . ARG A 1 64 ? 1.962   0.264   -1.070  1.00 2.14  ?  64 ARG A HB3  19 
ATOM 20286 H HG2  . ARG A 1 64 ? 1.167   -1.226  -3.076  1.00 53.03 ?  64 ARG A HG2  19 
ATOM 20287 H HG3  . ARG A 1 64 ? -0.386  -1.132  -2.243  1.00 22.23 ?  64 ARG A HG3  19 
ATOM 20288 H HD2  . ARG A 1 64 ? 1.170   1.371   -2.686  1.00 50.24 ?  64 ARG A HD2  19 
ATOM 20289 H HD3  . ARG A 1 64 ? 0.301   0.657   -4.044  1.00 32.31 ?  64 ARG A HD3  19 
ATOM 20290 H HE   . ARG A 1 64 ? -1.404  0.848   -1.805  1.00 62.15 ?  64 ARG A HE   19 
ATOM 20291 H HH11 . ARG A 1 64 ? 0.147   2.820   -4.219  1.00 70.34 ?  64 ARG A HH11 19 
ATOM 20292 H HH12 . ARG A 1 64 ? -1.070  4.054   -4.180  1.00 53.25 ?  64 ARG A HH12 19 
ATOM 20293 H HH21 . ARG A 1 64 ? -3.011  2.465   -1.743  1.00 4.32  ?  64 ARG A HH21 19 
ATOM 20294 H HH22 . ARG A 1 64 ? -2.864  3.852   -2.771  1.00 71.34 ?  64 ARG A HH22 19 
ATOM 20295 N N    . MET A 1 65 ? 3.136   -2.651  -2.754  1.00 40.34 ?  65 MET A N    19 
ATOM 20296 C CA   . MET A 1 65 ? 4.215   -2.824  -3.719  1.00 34.34 ?  65 MET A CA   19 
ATOM 20297 C C    . MET A 1 65 ? 3.695   -2.679  -5.147  1.00 4.03  ?  65 MET A C    19 
ATOM 20298 O O    . MET A 1 65 ? 2.516   -2.394  -5.363  1.00 32.33 ?  65 MET A O    19 
ATOM 20299 C CB   . MET A 1 65 ? 4.874   -4.193  -3.541  1.00 32.00 ?  65 MET A CB   19 
ATOM 20300 C CG   . MET A 1 65 ? 5.665   -4.322  -2.249  1.00 43.23 ?  65 MET A CG   19 
ATOM 20301 S SD   . MET A 1 65 ? 6.200   -6.014  -1.929  1.00 3.13  ?  65 MET A SD   19 
ATOM 20302 C CE   . MET A 1 65 ? 5.501   -6.288  -0.304  1.00 73.05 ?  65 MET A CE   19 
ATOM 20303 H H    . MET A 1 65 ? 2.266   -3.068  -2.929  1.00 33.15 ?  65 MET A H    19 
ATOM 20304 H HA   . MET A 1 65 ? 4.949   -2.053  -3.537  1.00 32.50 ?  65 MET A HA   19 
ATOM 20305 H HB2  . MET A 1 65 ? 4.107   -4.952  -3.545  1.00 62.32 ?  65 MET A HB2  19 
ATOM 20306 H HB3  . MET A 1 65 ? 5.547   -4.367  -4.367  1.00 64.32 ?  65 MET A HB3  19 
ATOM 20307 H HG2  . MET A 1 65 ? 6.538   -3.690  -2.312  1.00 41.42 ?  65 MET A HG2  19 
ATOM 20308 H HG3  . MET A 1 65 ? 5.044   -3.994  -1.429  1.00 32.25 ?  65 MET A HG3  19 
ATOM 20309 H HE1  . MET A 1 65 ? 4.423   -6.227  -0.360  1.00 34.15 ?  65 MET A HE1  19 
ATOM 20310 H HE2  . MET A 1 65 ? 5.787   -7.267  0.051   1.00 0.25  ?  65 MET A HE2  19 
ATOM 20311 H HE3  . MET A 1 65 ? 5.868   -5.536  0.379   1.00 73.21 ?  65 MET A HE3  19 
ATOM 20312 N N    . CYS A 1 1  ? -12.959 -3.712  -8.521  1.00 41.10 ?  1  CYS A N    20 
ATOM 20313 C CA   . CYS A 1 1  ? -11.545 -3.353  -8.531  1.00 63.31 ?  1  CYS A CA   20 
ATOM 20314 C C    . CYS A 1 1  ? -10.944 -3.549  -9.920  1.00 54.25 ?  1  CYS A C    20 
ATOM 20315 O O    . CYS A 1 1  ? -11.433 -4.357  -10.710 1.00 22.31 ?  1  CYS A O    20 
ATOM 20316 C CB   . CYS A 1 1  ? -10.778 -4.192  -7.508  1.00 73.11 ?  1  CYS A CB   20 
ATOM 20317 S SG   . CYS A 1 1  ? -9.231  -3.442  -6.951  1.00 20.13 ?  1  CYS A SG   20 
ATOM 20318 H H1   . CYS A 1 1  ? -13.215 -4.650  -8.648  1.00 45.41 ?  1  CYS A H1   20 
ATOM 20319 H HA   . CYS A 1 1  ? -11.466 -2.312  -8.262  1.00 14.32 ?  1  CYS A HA   20 
ATOM 20320 H HB2  . CYS A 1 1  ? -11.401 -4.344  -6.638  1.00 4.40  ?  1  CYS A HB2  20 
ATOM 20321 H HB3  . CYS A 1 1  ? -10.542 -5.151  -7.945  1.00 1.21  ?  1  CYS A HB3  20 
ATOM 20322 H HG   . CYS A 1 1  ? -8.306  -4.389  -6.917  1.00 63.34 ?  1  CYS A HG   20 
ATOM 20323 N N    . ARG A 1 2  ? -9.885  -2.802  -10.210 1.00 63.15 ?  2  ARG A N    20 
ATOM 20324 C CA   . ARG A 1 2  ? -9.219  -2.891  -11.504 1.00 44.12 ?  2  ARG A CA   20 
ATOM 20325 C C    . ARG A 1 2  ? -7.703  -2.909  -11.336 1.00 24.01 ?  2  ARG A C    20 
ATOM 20326 O O    . ARG A 1 2  ? -7.109  -1.941  -10.865 1.00 2.34  ?  2  ARG A O    20 
ATOM 20327 C CB   . ARG A 1 2  ? -9.630  -1.716  -12.395 1.00 61.31 ?  2  ARG A CB   20 
ATOM 20328 C CG   . ARG A 1 2  ? -11.083 -1.769  -12.839 1.00 42.54 ?  2  ARG A CG   20 
ATOM 20329 C CD   . ARG A 1 2  ? -11.346 -0.816  -13.995 1.00 52.10 ?  2  ARG A CD   20 
ATOM 20330 N NE   . ARG A 1 2  ? -10.590 -1.181  -15.190 1.00 74.52 ?  2  ARG A NE   20 
ATOM 20331 C CZ   . ARG A 1 2  ? -10.329 -0.338  -16.182 1.00 1.52  ?  2  ARG A CZ   20 
ATOM 20332 N NH1  . ARG A 1 2  ? -10.762 0.914   -16.123 1.00 72.42 1  2  ARG A NH1  20 
ATOM 20333 N NH2  . ARG A 1 2  ? -9.634  -0.746  -17.235 1.00 43.24 ?  2  ARG A NH2  20 
ATOM 20334 H H    . ARG A 1 2  ? -9.542  -2.175  -9.540  1.00 73.44 ?  2  ARG A H    20 
ATOM 20335 H HA   . ARG A 1 2  ? -9.529  -3.812  -11.974 1.00 63.22 ?  2  ARG A HA   20 
ATOM 20336 H HB2  . ARG A 1 2  ? -9.476  -0.796  -11.852 1.00 31.41 ?  2  ARG A HB2  20 
ATOM 20337 H HB3  . ARG A 1 2  ? -9.007  -1.713  -13.277 1.00 22.44 ?  2  ARG A HB3  20 
ATOM 20338 H HG2  . ARG A 1 2  ? -11.317 -2.774  -13.156 1.00 10.41 ?  2  ARG A HG2  20 
ATOM 20339 H HG3  . ARG A 1 2  ? -11.714 -1.494  -12.007 1.00 20.10 ?  2  ARG A HG3  20 
ATOM 20340 H HD2  . ARG A 1 2  ? -12.401 -0.836  -14.228 1.00 25.32 ?  2  ARG A HD2  20 
ATOM 20341 H HD3  . ARG A 1 2  ? -11.065 0.182   -13.693 1.00 2.11  ?  2  ARG A HD3  20 
ATOM 20342 H HE   . ARG A 1 2  ? -10.260 -2.102  -15.253 1.00 44.43 ?  2  ARG A HE   20 
ATOM 20343 H HH11 . ARG A 1 2  ? -11.285 1.224   -15.329 1.00 52.11 ?  2  ARG A HH11 20 
ATOM 20344 H HH12 . ARG A 1 2  ? -10.563 1.548   -16.870 1.00 43.33 ?  2  ARG A HH12 20 
ATOM 20345 H HH21 . ARG A 1 2  ? -9.306  -1.689  -17.284 1.00 55.22 ?  2  ARG A HH21 20 
ATOM 20346 H HH22 . ARG A 1 2  ? -9.438  -0.110  -17.982 1.00 53.55 ?  2  ARG A HH22 20 
ATOM 20347 N N    . GLY A 1 3  ? -7.082  -4.019  -11.725 1.00 63.45 ?  3  GLY A N    20 
ATOM 20348 C CA   . GLY A 1 3  ? -5.641  -4.143  -11.608 1.00 62.11 ?  3  GLY A CA   20 
ATOM 20349 C C    . GLY A 1 3  ? -4.917  -3.680  -12.857 1.00 73.52 ?  3  GLY A C    20 
ATOM 20350 O O    . GLY A 1 3  ? -5.543  -3.243  -13.821 1.00 61.34 ?  3  GLY A O    20 
ATOM 20351 H H    . GLY A 1 3  ? -7.608  -4.760  -12.094 1.00 20.10 ?  3  GLY A H    20 
ATOM 20352 H HA2  . GLY A 1 3  ? -5.307  -3.551  -10.770 1.00 4.31  ?  3  GLY A HA2  20 
ATOM 20353 H HA3  . GLY A 1 3  ? -5.394  -5.178  -11.427 1.00 35.34 ?  3  GLY A HA3  20 
ATOM 20354 N N    . GLY A 1 4  ? -3.591  -3.774  -12.839 1.00 32.33 ?  4  GLY A N    20 
ATOM 20355 C CA   . GLY A 1 4  ? -2.801  -3.356  -13.983 1.00 73.35 ?  4  GLY A CA   20 
ATOM 20356 C C    . GLY A 1 4  ? -1.315  -3.555  -13.766 1.00 62.31 ?  4  GLY A C    20 
ATOM 20357 O O    . GLY A 1 4  ? -0.615  -4.064  -14.642 1.00 74.24 ?  4  GLY A O    20 
ATOM 20358 H H    . GLY A 1 4  ? -3.145  -4.130  -12.042 1.00 24.34 ?  4  GLY A H    20 
ATOM 20359 H HA2  . GLY A 1 4  ? -3.108  -3.928  -14.847 1.00 35.21 ?  4  GLY A HA2  20 
ATOM 20360 H HA3  . GLY A 1 4  ? -2.989  -2.309  -14.171 1.00 4.11  ?  4  GLY A HA3  20 
ATOM 20361 N N    . ASP A 1 5  ? -0.830  -3.152  -12.597 1.00 70.11 ?  5  ASP A N    20 
ATOM 20362 C CA   . ASP A 1 5  ? 0.585   -3.288  -12.267 1.00 54.34 ?  5  ASP A CA   20 
ATOM 20363 C C    . ASP A 1 5  ? 1.014   -4.750  -12.314 1.00 35.23 ?  5  ASP A C    20 
ATOM 20364 O O    . ASP A 1 5  ? 0.190   -5.654  -12.187 1.00 42.45 ?  5  ASP A O    20 
ATOM 20365 C CB   . ASP A 1 5  ? 0.865   -2.704  -10.882 1.00 32.12 ?  5  ASP A CB   20 
ATOM 20366 C CG   . ASP A 1 5  ? 0.915   -1.189  -10.891 1.00 33.13 ?  5  ASP A CG   20 
ATOM 20367 O OD1  . ASP A 1 5  ? 1.535   -0.610  -9.973  1.00 44.13 ?  5  ASP A OD1  20 
ATOM 20368 O OD2  . ASP A 1 5  ? 0.335   -0.582  -11.814 1.00 42.22 -1 5  ASP A OD2  20 
ATOM 20369 H H    . ASP A 1 5  ? -1.439  -2.753  -11.939 1.00 22.21 ?  5  ASP A H    20 
ATOM 20370 H HA   . ASP A 1 5  ? 1.150   -2.735  -13.001 1.00 63.21 ?  5  ASP A HA   20 
ATOM 20371 H HB2  . ASP A 1 5  ? 0.085   -3.015  -10.202 1.00 71.54 ?  5  ASP A HB2  20 
ATOM 20372 H HB3  . ASP A 1 5  ? 1.815   -3.076  -10.527 1.00 62.34 ?  5  ASP A HB3  20 
ATOM 20373 N N    . GLU A 1 6  ? 2.312   -4.974  -12.498 1.00 73.12 ?  6  GLU A N    20 
ATOM 20374 C CA   . GLU A 1 6  ? 2.851   -6.328  -12.563 1.00 73.20 ?  6  GLU A CA   20 
ATOM 20375 C C    . GLU A 1 6  ? 2.837   -6.986  -11.187 1.00 34.15 ?  6  GLU A C    20 
ATOM 20376 O O    . GLU A 1 6  ? 2.453   -8.147  -11.046 1.00 24.42 ?  6  GLU A O    20 
ATOM 20377 C CB   . GLU A 1 6  ? 4.278   -6.307  -13.116 1.00 43.22 ?  6  GLU A CB   20 
ATOM 20378 C CG   . GLU A 1 6  ? 4.393   -5.643  -14.478 1.00 55.13 ?  6  GLU A CG   20 
ATOM 20379 C CD   . GLU A 1 6  ? 3.820   -6.497  -15.593 1.00 61.41 ?  6  GLU A CD   20 
ATOM 20380 O OE1  . GLU A 1 6  ? 3.869   -6.058  -16.761 1.00 12.35 ?  6  GLU A OE1  20 
ATOM 20381 O OE2  . GLU A 1 6  ? 3.323   -7.603  -15.298 1.00 31.41 -1 6  GLU A OE2  20 
ATOM 20382 H H    . GLU A 1 6  ? 2.921   -4.213  -12.592 1.00 12.41 ?  6  GLU A H    20 
ATOM 20383 H HA   . GLU A 1 6  ? 2.225   -6.902  -13.229 1.00 45.01 ?  6  GLU A HA   20 
ATOM 20384 H HB2  . GLU A 1 6  ? 4.911   -5.772  -12.424 1.00 20.23 ?  6  GLU A HB2  20 
ATOM 20385 H HB3  . GLU A 1 6  ? 4.632   -7.324  -13.204 1.00 12.34 ?  6  GLU A HB3  20 
ATOM 20386 H HG2  . GLU A 1 6  ? 3.859   -4.706  -14.454 1.00 12.51 ?  6  GLU A HG2  20 
ATOM 20387 H HG3  . GLU A 1 6  ? 5.436   -5.457  -14.687 1.00 52.40 ?  6  GLU A HG3  20 
ATOM 20388 N N    . ASP A 1 7  ? 3.259   -6.236  -10.175 1.00 53.42 ?  7  ASP A N    20 
ATOM 20389 C CA   . ASP A 1 7  ? 3.294   -6.745  -8.809  1.00 13.12 ?  7  ASP A CA   20 
ATOM 20390 C C    . ASP A 1 7  ? 1.950   -7.354  -8.420  1.00 14.43 ?  7  ASP A C    20 
ATOM 20391 O O    . ASP A 1 7  ? 1.891   -8.317  -7.656  1.00 2.52  ?  7  ASP A O    20 
ATOM 20392 C CB   . ASP A 1 7  ? 3.662   -5.625  -7.834  1.00 32.22 ?  7  ASP A CB   20 
ATOM 20393 C CG   . ASP A 1 7  ? 3.945   -6.143  -6.437  1.00 53.41 ?  7  ASP A CG   20 
ATOM 20394 O OD1  . ASP A 1 7  ? 4.187   -5.314  -5.534  1.00 62.24 ?  7  ASP A OD1  20 
ATOM 20395 O OD2  . ASP A 1 7  ? 3.921   -7.377  -6.246  1.00 73.12 -1 7  ASP A OD2  20 
ATOM 20396 H H    . ASP A 1 7  ? 3.551   -5.317  -10.350 1.00 1.11  ?  7  ASP A H    20 
ATOM 20397 H HA   . ASP A 1 7  ? 4.051   -7.514  -8.761  1.00 52.32 ?  7  ASP A HA   20 
ATOM 20398 H HB2  . ASP A 1 7  ? 4.546   -5.119  -8.195  1.00 13.42 ?  7  ASP A HB2  20 
ATOM 20399 H HB3  . ASP A 1 7  ? 2.846   -4.921  -7.779  1.00 62.31 ?  7  ASP A HB3  20 
ATOM 20400 N N    . ALA A 1 8  ? 0.873   -6.783  -8.949  1.00 11.45 ?  8  ALA A N    20 
ATOM 20401 C CA   . ALA A 1 8  ? -0.470  -7.269  -8.658  1.00 61.20 ?  8  ALA A CA   20 
ATOM 20402 C C    . ALA A 1 8  ? -0.569  -8.775  -8.880  1.00 44.32 ?  8  ALA A C    20 
ATOM 20403 O O    . ALA A 1 8  ? -1.114  -9.501  -8.049  1.00 32.15 ?  8  ALA A O    20 
ATOM 20404 C CB   . ALA A 1 8  ? -1.493  -6.539  -9.515  1.00 1.43  ?  8  ALA A CB   20 
ATOM 20405 H H    . ALA A 1 8  ? 0.984   -6.018  -9.550  1.00 2.04  ?  8  ALA A H    20 
ATOM 20406 H HA   . ALA A 1 8  ? -0.685  -7.053  -7.621  1.00 61.35 ?  8  ALA A HA   20 
ATOM 20407 H HB1  . ALA A 1 8  ? -1.477  -5.486  -9.276  1.00 1.52  ?  8  ALA A HB1  20 
ATOM 20408 H HB2  . ALA A 1 8  ? -1.251  -6.674  -10.559 1.00 71.33 ?  8  ALA A HB2  20 
ATOM 20409 H HB3  . ALA A 1 8  ? -2.477  -6.938  -9.319  1.00 3.41  ?  8  ALA A HB3  20 
ATOM 20410 N N    . LEU A 1 9  ? -0.039  -9.237  -10.007 1.00 42.25 ?  9  LEU A N    20 
ATOM 20411 C CA   . LEU A 1 9  ? -0.069  -10.658 -10.340 1.00 11.34 ?  9  LEU A CA   20 
ATOM 20412 C C    . LEU A 1 9  ? 0.481   -11.496 -9.191  1.00 70.51 ?  9  LEU A C    20 
ATOM 20413 O O    . LEU A 1 9  ? 0.021   -12.613 -8.948  1.00 2.24  ?  9  LEU A O    20 
ATOM 20414 C CB   . LEU A 1 9  ? 0.740   -10.920 -11.612 1.00 23.44 ?  9  LEU A CB   20 
ATOM 20415 C CG   . LEU A 1 9  ? 2.256   -11.010 -11.436 1.00 24.10 ?  9  LEU A CG   20 
ATOM 20416 C CD1  . LEU A 1 9  ? 2.675   -12.443 -11.144 1.00 32.34 ?  9  LEU A CD1  20 
ATOM 20417 C CD2  . LEU A 1 9  ? 2.969   -10.486 -12.675 1.00 33.04 ?  9  LEU A CD2  20 
ATOM 20418 H H    . LEU A 1 9  ? 0.382   -8.610  -10.631 1.00 51.20 ?  9  LEU A H    20 
ATOM 20419 H HA   . LEU A 1 9  ? -1.097  -10.936 -10.514 1.00 54.33 ?  9  LEU A HA   20 
ATOM 20420 H HB2  . LEU A 1 9  ? 0.400   -11.853 -12.033 1.00 34.21 ?  9  LEU A HB2  20 
ATOM 20421 H HB3  . LEU A 1 9  ? 0.533   -10.118 -12.305 1.00 23.00 ?  9  LEU A HB3  20 
ATOM 20422 H HG   . LEU A 1 9  ? 2.552   -10.398 -10.595 1.00 30.54 ?  9  LEU A HG   20 
ATOM 20423 H HD11 . LEU A 1 9  ? 3.193   -12.849 -12.001 1.00 55.40 ?  9  LEU A HD11 20 
ATOM 20424 H HD12 . LEU A 1 9  ? 3.333   -12.458 -10.287 1.00 55.23 ?  9  LEU A HD12 20 
ATOM 20425 H HD13 . LEU A 1 9  ? 1.800   -13.039 -10.936 1.00 32.02 ?  9  LEU A HD13 20 
ATOM 20426 H HD21 . LEU A 1 9  ? 2.926   -11.230 -13.456 1.00 23.30 ?  9  LEU A HD21 20 
ATOM 20427 H HD22 . LEU A 1 9  ? 2.486   -9.582  -13.012 1.00 15.40 ?  9  LEU A HD22 20 
ATOM 20428 H HD23 . LEU A 1 9  ? 4.001   -10.275 -12.434 1.00 63.13 ?  9  LEU A HD23 20 
ATOM 20429 N N    . LYS A 1 10 ? 1.468   -10.952 -8.486  1.00 52.43 ?  10 LYS A N    20 
ATOM 20430 C CA   . LYS A 1 10 ? 2.078   -11.648 -7.360  1.00 71.22 ?  10 LYS A CA   20 
ATOM 20431 C C    . LYS A 1 10 ? 1.133   -11.682 -6.164  1.00 21.20 ?  10 LYS A C    20 
ATOM 20432 O O    . LYS A 1 10 ? 1.081   -12.668 -5.429  1.00 62.31 ?  10 LYS A O    20 
ATOM 20433 C CB   . LYS A 1 10 ? 3.392   -10.970 -6.967  1.00 11.35 ?  10 LYS A CB   20 
ATOM 20434 C CG   . LYS A 1 10 ? 4.271   -11.820 -6.067  1.00 65.51 ?  10 LYS A CG   20 
ATOM 20435 C CD   . LYS A 1 10 ? 5.135   -12.777 -6.873  1.00 54.22 ?  10 LYS A CD   20 
ATOM 20436 C CE   . LYS A 1 10 ? 5.797   -13.817 -5.982  1.00 11.43 ?  10 LYS A CE   20 
ATOM 20437 N NZ   . LYS A 1 10 ? 6.789   -14.636 -6.730  1.00 73.40 1  10 LYS A NZ   20 
ATOM 20438 H H    . LYS A 1 10 ? 1.791   -10.059 -8.729  1.00 25.51 ?  10 LYS A H    20 
ATOM 20439 H HA   . LYS A 1 10 ? 2.285   -12.662 -7.670  1.00 21.24 ?  10 LYS A HA   20 
ATOM 20440 H HB2  . LYS A 1 10 ? 3.948   -10.739 -7.864  1.00 61.32 ?  10 LYS A HB2  20 
ATOM 20441 H HB3  . LYS A 1 10 ? 3.166   -10.049 -6.448  1.00 21.41 ?  10 LYS A HB3  20 
ATOM 20442 H HG2  . LYS A 1 10 ? 4.913   -11.173 -5.489  1.00 34.15 ?  10 LYS A HG2  20 
ATOM 20443 H HG3  . LYS A 1 10 ? 3.640   -12.393 -5.401  1.00 25.41 ?  10 LYS A HG3  20 
ATOM 20444 H HD2  . LYS A 1 10 ? 4.515   -13.284 -7.598  1.00 40.51 ?  10 LYS A HD2  20 
ATOM 20445 H HD3  . LYS A 1 10 ? 5.901   -12.212 -7.384  1.00 14.31 ?  10 LYS A HD3  20 
ATOM 20446 H HE2  . LYS A 1 10 ? 6.298   -13.309 -5.172  1.00 33.35 ?  10 LYS A HE2  20 
ATOM 20447 H HE3  . LYS A 1 10 ? 5.033   -14.467 -5.581  1.00 1.13  ?  10 LYS A HE3  20 
ATOM 20448 H HZ1  . LYS A 1 10 ? 7.212   -15.348 -6.100  1.00 14.11 ?  10 LYS A HZ1  20 
ATOM 20449 H HZ2  . LYS A 1 10 ? 6.326   -15.123 -7.523  1.00 72.15 ?  10 LYS A HZ2  20 
ATOM 20450 H HZ3  . LYS A 1 10 ? 7.545   -14.028 -7.104  1.00 64.30 ?  10 LYS A HZ3  20 
ATOM 20451 N N    . ALA A 1 11 ? 0.386   -10.599 -5.975  1.00 71.41 ?  11 ALA A N    20 
ATOM 20452 C CA   . ALA A 1 11 ? -0.559  -10.507 -4.869  1.00 72.02 ?  11 ALA A CA   20 
ATOM 20453 C C    . ALA A 1 11 ? -1.681  -11.530 -5.020  1.00 54.11 ?  11 ALA A C    20 
ATOM 20454 O O    . ALA A 1 11 ? -2.162  -12.087 -4.033  1.00 63.23 ?  11 ALA A O    20 
ATOM 20455 C CB   . ALA A 1 11 ? -1.134  -9.101  -4.782  1.00 22.44 ?  11 ALA A CB   20 
ATOM 20456 H H    . ALA A 1 11 ? 0.473   -9.845  -6.593  1.00 43.15 ?  11 ALA A H    20 
ATOM 20457 H HA   . ALA A 1 11 ? -0.023  -10.709 -3.953  1.00 2.21  ?  11 ALA A HA   20 
ATOM 20458 H HB1  . ALA A 1 11 ? -0.330  -8.381  -4.833  1.00 15.50 ?  11 ALA A HB1  20 
ATOM 20459 H HB2  . ALA A 1 11 ? -1.816  -8.938  -5.603  1.00 21.23 ?  11 ALA A HB2  20 
ATOM 20460 H HB3  . ALA A 1 11 ? -1.662  -8.985  -3.847  1.00 31.25 ?  11 ALA A HB3  20 
ATOM 20461 N N    . ALA A 1 12 ? -2.093  -11.771 -6.260  1.00 41.50 ?  12 ALA A N    20 
ATOM 20462 C CA   . ALA A 1 12 ? -3.157  -12.727 -6.539  1.00 31.22 ?  12 ALA A CA   20 
ATOM 20463 C C    . ALA A 1 12 ? -2.850  -14.086 -5.919  1.00 21.31 ?  12 ALA A C    20 
ATOM 20464 O O    . ALA A 1 12 ? -3.723  -14.718 -5.322  1.00 23.45 ?  12 ALA A O    20 
ATOM 20465 C CB   . ALA A 1 12 ? -3.364  -12.864 -8.040  1.00 34.25 ?  12 ALA A CB   20 
ATOM 20466 H H    . ALA A 1 12 ? -1.671  -11.295 -7.004  1.00 44.12 ?  12 ALA A H    20 
ATOM 20467 H HA   . ALA A 1 12 ? -4.072  -12.344 -6.108  1.00 30.31 ?  12 ALA A HA   20 
ATOM 20468 H HB1  . ALA A 1 12 ? -4.272  -13.417 -8.230  1.00 33.14 ?  12 ALA A HB1  20 
ATOM 20469 H HB2  . ALA A 1 12 ? -3.440  -11.883 -8.484  1.00 15.15 ?  12 ALA A HB2  20 
ATOM 20470 H HB3  . ALA A 1 12 ? -2.525  -13.391 -8.472  1.00 2.43  ?  12 ALA A HB3  20 
ATOM 20471 N N    . ARG A 1 13 ? -1.606  -14.531 -6.065  1.00 42.33 ?  13 ARG A N    20 
ATOM 20472 C CA   . ARG A 1 13 ? -1.186  -15.816 -5.521  1.00 1.15  ?  13 ARG A CA   20 
ATOM 20473 C C    . ARG A 1 13 ? -1.487  -15.900 -4.027  1.00 41.44 ?  13 ARG A C    20 
ATOM 20474 O O    . ARG A 1 13 ? -1.990  -16.911 -3.542  1.00 71.41 ?  13 ARG A O    20 
ATOM 20475 C CB   . ARG A 1 13 ? 0.310   -16.031 -5.763  1.00 11.03 ?  13 ARG A CB   20 
ATOM 20476 C CG   . ARG A 1 13 ? 0.680   -16.138 -7.233  1.00 63.33 ?  13 ARG A CG   20 
ATOM 20477 C CD   . ARG A 1 13 ? 2.089   -16.682 -7.416  1.00 54.22 ?  13 ARG A CD   20 
ATOM 20478 N NE   . ARG A 1 13 ? 2.223   -18.040 -6.895  1.00 53.44 ?  13 ARG A NE   20 
ATOM 20479 C CZ   . ARG A 1 13 ? 3.337   -18.756 -6.988  1.00 21.31 ?  13 ARG A CZ   20 
ATOM 20480 N NH1  . ARG A 1 13 ? 4.410   -18.246 -7.578  1.00 11.20 1  13 ARG A NH1  20 
ATOM 20481 N NH2  . ARG A 1 13 ? 3.382   -19.985 -6.489  1.00 11.22 ?  13 ARG A NH2  20 
ATOM 20482 H H    . ARG A 1 13 ? -0.956  -13.981 -6.552  1.00 72.32 ?  13 ARG A H    20 
ATOM 20483 H HA   . ARG A 1 13 ? -1.738  -16.590 -6.032  1.00 10.21 ?  13 ARG A HA   20 
ATOM 20484 H HB2  . ARG A 1 13 ? 0.855   -15.201 -5.337  1.00 22.31 ?  13 ARG A HB2  20 
ATOM 20485 H HB3  . ARG A 1 13 ? 0.614   -16.942 -5.270  1.00 63.12 ?  13 ARG A HB3  20 
ATOM 20486 H HG2  . ARG A 1 13 ? -0.016  -16.803 -7.722  1.00 64.24 ?  13 ARG A HG2  20 
ATOM 20487 H HG3  . ARG A 1 13 ? 0.621   -15.158 -7.682  1.00 44.11 ?  13 ARG A HG3  20 
ATOM 20488 H HD2  . ARG A 1 13 ? 2.325   -16.686 -8.468  1.00 64.30 ?  13 ARG A HD2  20 
ATOM 20489 H HD3  . ARG A 1 13 ? 2.779   -16.036 -6.894  1.00 54.15 ?  13 ARG A HD3  20 
ATOM 20490 H HE   . ARG A 1 13 ? 1.442   -18.437 -6.454  1.00 5.53  ?  13 ARG A HE   20 
ATOM 20491 H HH11 . ARG A 1 13 ? 4.379   -17.320 -7.954  1.00 13.43 ?  13 ARG A HH11 20 
ATOM 20492 H HH12 . ARG A 1 13 ? 5.249   -18.787 -7.645  1.00 52.32 ?  13 ARG A HH12 20 
ATOM 20493 H HH21 . ARG A 1 13 ? 2.576   -20.373 -6.044  1.00 11.12 ?  13 ARG A HH21 20 
ATOM 20494 H HH22 . ARG A 1 13 ? 4.221   -20.523 -6.560  1.00 12.23 ?  13 ARG A HH22 20 
ATOM 20495 N N    . ALA A 1 14 ? -1.175  -14.828 -3.305  1.00 64.14 ?  14 ALA A N    20 
ATOM 20496 C CA   . ALA A 1 14 ? -1.415  -14.780 -1.869  1.00 12.44 ?  14 ALA A CA   20 
ATOM 20497 C C    . ALA A 1 14 ? -2.891  -14.990 -1.551  1.00 14.01 ?  14 ALA A C    20 
ATOM 20498 O O    . ALA A 1 14 ? -3.236  -15.694 -0.601  1.00 70.44 ?  14 ALA A O    20 
ATOM 20499 C CB   . ALA A 1 14 ? -0.934  -13.453 -1.298  1.00 62.32 ?  14 ALA A CB   20 
ATOM 20500 H H    . ALA A 1 14 ? -0.776  -14.051 -3.751  1.00 54.22 ?  14 ALA A H    20 
ATOM 20501 H HA   . ALA A 1 14 ? -0.841  -15.571 -1.409  1.00 15.15 ?  14 ALA A HA   20 
ATOM 20502 H HB1  . ALA A 1 14 ? -1.744  -12.974 -0.769  1.00 22.11 ?  14 ALA A HB1  20 
ATOM 20503 H HB2  . ALA A 1 14 ? -0.114  -13.630 -0.617  1.00 71.12 ?  14 ALA A HB2  20 
ATOM 20504 H HB3  . ALA A 1 14 ? -0.601  -12.815 -2.103  1.00 44.15 ?  14 ALA A HB3  20 
ATOM 20505 N N    . ILE A 1 15 ? -3.757  -14.375 -2.348  1.00 11.12 ?  15 ILE A N    20 
ATOM 20506 C CA   . ILE A 1 15 ? -5.197  -14.496 -2.151  1.00 23.41 ?  15 ILE A CA   20 
ATOM 20507 C C    . ILE A 1 15 ? -5.653  -15.943 -2.310  1.00 45.20 ?  15 ILE A C    20 
ATOM 20508 O O    . ILE A 1 15 ? -6.480  -16.433 -1.542  1.00 61.14 ?  15 ILE A O    20 
ATOM 20509 C CB   . ILE A 1 15 ? -5.977  -13.611 -3.140  1.00 42.14 ?  15 ILE A CB   20 
ATOM 20510 C CG1  . ILE A 1 15 ? -5.564  -12.146 -2.982  1.00 12.23 ?  15 ILE A CG1  20 
ATOM 20511 C CG2  . ILE A 1 15 ? -7.474  -13.771 -2.926  1.00 54.23 ?  15 ILE A CG2  20 
ATOM 20512 C CD1  . ILE A 1 15 ? -6.249  -11.217 -3.960  1.00 2.23  ?  15 ILE A CD1  20 
ATOM 20513 H H    . ILE A 1 15 ? -3.420  -13.827 -3.088  1.00 73.21 ?  15 ILE A H    20 
ATOM 20514 H HA   . ILE A 1 15 ? -5.423  -14.167 -1.147  1.00 73.12 ?  15 ILE A HA   20 
ATOM 20515 H HB   . ILE A 1 15 ? -5.743  -13.937 -4.142  1.00 51.13 ?  15 ILE A HB   20 
ATOM 20516 H HG12 . ILE A 1 15 ? -5.808  -11.816 -1.985  1.00 14.35 ?  15 ILE A HG12 20 
ATOM 20517 H HG13 . ILE A 1 15 ? -4.498  -12.062 -3.134  1.00 60.05 ?  15 ILE A HG13 20 
ATOM 20518 H HG21 . ILE A 1 15 ? -7.917  -12.804 -2.743  1.00 55.14 ?  15 ILE A HG21 20 
ATOM 20519 H HG22 . ILE A 1 15 ? -7.919  -14.209 -3.808  1.00 71.23 ?  15 ILE A HG22 20 
ATOM 20520 H HG23 . ILE A 1 15 ? -7.650  -14.415 -2.077  1.00 61.24 ?  15 ILE A HG23 20 
ATOM 20521 H HD11 . ILE A 1 15 ? -5.509  -10.758 -4.599  1.00 32.12 ?  15 ILE A HD11 20 
ATOM 20522 H HD12 . ILE A 1 15 ? -6.947  -11.779 -4.563  1.00 30.02 ?  15 ILE A HD12 20 
ATOM 20523 H HD13 . ILE A 1 15 ? -6.780  -10.450 -3.415  1.00 3.22  ?  15 ILE A HD13 20 
ATOM 20524 N N    . LYS A 1 16 ? -5.107  -16.622 -3.314  1.00 55.20 ?  16 LYS A N    20 
ATOM 20525 C CA   . LYS A 1 16 ? -5.455  -18.015 -3.574  1.00 11.52 ?  16 LYS A CA   20 
ATOM 20526 C C    . LYS A 1 16 ? -5.146  -18.888 -2.363  1.00 23.51 ?  16 LYS A C    20 
ATOM 20527 O O    . LYS A 1 16 ? -5.961  -19.717 -1.959  1.00 12.10 ?  16 LYS A O    20 
ATOM 20528 C CB   . LYS A 1 16 ? -4.694  -18.532 -4.797  1.00 1.45  ?  16 LYS A CB   20 
ATOM 20529 C CG   . LYS A 1 16 ? -5.251  -18.028 -6.118  1.00 31.45 ?  16 LYS A CG   20 
ATOM 20530 C CD   . LYS A 1 16 ? -4.234  -18.161 -7.238  1.00 25.25 ?  16 LYS A CD   20 
ATOM 20531 C CE   . LYS A 1 16 ? -4.522  -17.187 -8.371  1.00 3.15  ?  16 LYS A CE   20 
ATOM 20532 N NZ   . LYS A 1 16 ? -5.618  -17.673 -9.254  1.00 0.35  1  16 LYS A NZ   20 
ATOM 20533 H H    . LYS A 1 16 ? -4.453  -16.176 -3.892  1.00 64.33 ?  16 LYS A H    20 
ATOM 20534 H HA   . LYS A 1 16 ? -6.515  -18.060 -3.774  1.00 5.43  ?  16 LYS A HA   20 
ATOM 20535 H HB2  . LYS A 1 16 ? -3.662  -18.219 -4.723  1.00 55.41 ?  16 LYS A HB2  20 
ATOM 20536 H HB3  . LYS A 1 16 ? -4.734  -19.611 -4.801  1.00 41.41 ?  16 LYS A HB3  20 
ATOM 20537 H HG2  . LYS A 1 16 ? -6.128  -18.606 -6.371  1.00 4.45  ?  16 LYS A HG2  20 
ATOM 20538 H HG3  . LYS A 1 16 ? -5.521  -16.987 -6.010  1.00 70.35 ?  16 LYS A HG3  20 
ATOM 20539 H HD2  . LYS A 1 16 ? -3.249  -17.956 -6.846  1.00 14.15 ?  16 LYS A HD2  20 
ATOM 20540 H HD3  . LYS A 1 16 ? -4.266  -19.170 -7.625  1.00 4.40  ?  16 LYS A HD3  20 
ATOM 20541 H HE2  . LYS A 1 16 ? -4.808  -16.237 -7.946  1.00 45.43 ?  16 LYS A HE2  20 
ATOM 20542 H HE3  . LYS A 1 16 ? -3.625  -17.063 -8.959  1.00 61.30 ?  16 LYS A HE3  20 
ATOM 20543 H HZ1  . LYS A 1 16 ? -5.669  -18.711 -9.222  1.00 1.24  ?  16 LYS A HZ1  20 
ATOM 20544 H HZ2  . LYS A 1 16 ? -6.529  -17.282 -8.941  1.00 42.34 ?  16 LYS A HZ2  20 
ATOM 20545 H HZ3  . LYS A 1 16 ? -5.444  -17.375 -10.235 1.00 2.51  ?  16 LYS A HZ3  20 
ATOM 20546 N N    . PHE A 1 17 ? -3.963  -18.696 -1.787  1.00 73.12 ?  17 PHE A N    20 
ATOM 20547 C CA   . PHE A 1 17 ? -3.547  -19.467 -0.620  1.00 43.04 ?  17 PHE A CA   20 
ATOM 20548 C C    . PHE A 1 17 ? -4.487  -19.224 0.556   1.00 41.51 ?  17 PHE A C    20 
ATOM 20549 O O    . PHE A 1 17 ? -4.825  -20.148 1.297   1.00 74.25 ?  17 PHE A O    20 
ATOM 20550 C CB   . PHE A 1 17 ? -2.114  -19.102 -0.227  1.00 54.04 ?  17 PHE A CB   20 
ATOM 20551 C CG   . PHE A 1 17 ? -1.449  -20.135 0.637   1.00 73.22 ?  17 PHE A CG   20 
ATOM 20552 C CD1  . PHE A 1 17 ? -0.388  -20.883 0.153   1.00 63.34 ?  17 PHE A CD1  20 
ATOM 20553 C CD2  . PHE A 1 17 ? -1.884  -20.358 1.933   1.00 13.44 ?  17 PHE A CD2  20 
ATOM 20554 C CE1  . PHE A 1 17 ? 0.226   -21.834 0.946   1.00 71.33 ?  17 PHE A CE1  20 
ATOM 20555 C CE2  . PHE A 1 17 ? -1.275  -21.308 2.732   1.00 4.44  ?  17 PHE A CE2  20 
ATOM 20556 C CZ   . PHE A 1 17 ? -0.218  -22.046 2.237   1.00 4.15  ?  17 PHE A CZ   20 
ATOM 20557 H H    . PHE A 1 17 ? -3.356  -18.020 -2.154  1.00 65.13 ?  17 PHE A H    20 
ATOM 20558 H HA   . PHE A 1 17 ? -3.584  -20.513 -0.885  1.00 52.21 ?  17 PHE A HA   20 
ATOM 20559 H HB2  . PHE A 1 17 ? -1.521  -18.987 -1.122  1.00 21.31 ?  17 PHE A HB2  20 
ATOM 20560 H HB3  . PHE A 1 17 ? -2.125  -18.169 0.317   1.00 62.23 ?  17 PHE A HB3  20 
ATOM 20561 H HD1  . PHE A 1 17 ? -0.040  -20.718 -0.857  1.00 14.04 ?  17 PHE A HD1  20 
ATOM 20562 H HD2  . PHE A 1 17 ? -2.711  -19.780 2.322   1.00 5.11  ?  17 PHE A HD2  20 
ATOM 20563 H HE1  . PHE A 1 17 ? 1.052   -22.411 0.557   1.00 54.21 ?  17 PHE A HE1  20 
ATOM 20564 H HE2  . PHE A 1 17 ? -1.623  -21.470 3.740   1.00 11.40 ?  17 PHE A HE2  20 
ATOM 20565 H HZ   . PHE A 1 17 ? 0.260   -22.789 2.858   1.00 75.41 ?  17 PHE A HZ   20 
ATOM 20566 N N    . LEU A 1 18 ? -4.907  -17.974 0.722   1.00 72.42 ?  18 LEU A N    20 
ATOM 20567 C CA   . LEU A 1 18 ? -5.808  -17.607 1.809   1.00 20.41 ?  18 LEU A CA   20 
ATOM 20568 C C    . LEU A 1 18 ? -7.168  -18.278 1.638   1.00 34.30 ?  18 LEU A C    20 
ATOM 20569 O O    . LEU A 1 18 ? -7.706  -18.861 2.581   1.00 23.33 ?  18 LEU A O    20 
ATOM 20570 C CB   . LEU A 1 18 ? -5.980  -16.089 1.865   1.00 5.23  ?  18 LEU A CB   20 
ATOM 20571 C CG   . LEU A 1 18 ? -6.705  -15.540 3.095   1.00 25.44 ?  18 LEU A CG   20 
ATOM 20572 C CD1  . LEU A 1 18 ? -5.919  -15.849 4.360   1.00 71.15 ?  18 LEU A CD1  20 
ATOM 20573 C CD2  . LEU A 1 18 ? -6.928  -14.041 2.957   1.00 2.31  ?  18 LEU A CD2  20 
ATOM 20574 H H    . LEU A 1 18 ? -4.604  -17.281 0.099   1.00 21.52 ?  18 LEU A H    20 
ATOM 20575 H HA   . LEU A 1 18 ? -5.366  -17.947 2.735   1.00 44.32 ?  18 LEU A HA   20 
ATOM 20576 H HB2  . LEU A 1 18 ? -4.997  -15.643 1.834   1.00 33.42 ?  18 LEU A HB2  20 
ATOM 20577 H HB3  . LEU A 1 18 ? -6.537  -15.787 0.989   1.00 32.21 ?  18 LEU A HB3  20 
ATOM 20578 H HG   . LEU A 1 18 ? -7.671  -16.017 3.178   1.00 72.35 ?  18 LEU A HG   20 
ATOM 20579 H HD11 . LEU A 1 18 ? -4.967  -15.342 4.325   1.00 21.23 ?  18 LEU A HD11 20 
ATOM 20580 H HD12 . LEU A 1 18 ? -6.477  -15.512 5.221   1.00 25.10 ?  18 LEU A HD12 20 
ATOM 20581 H HD13 . LEU A 1 18 ? -5.756  -16.915 4.430   1.00 53.11 ?  18 LEU A HD13 20 
ATOM 20582 H HD21 . LEU A 1 18 ? -5.989  -13.523 3.090   1.00 74.22 ?  18 LEU A HD21 20 
ATOM 20583 H HD22 . LEU A 1 18 ? -7.323  -13.824 1.976   1.00 71.32 ?  18 LEU A HD22 20 
ATOM 20584 H HD23 . LEU A 1 18 ? -7.630  -13.711 3.709   1.00 70.14 ?  18 LEU A HD23 20 
ATOM 20585 N N    . TYR A 1 19 ? -7.716  -18.194 0.432   1.00 44.31 ?  19 TYR A N    20 
ATOM 20586 C CA   . TYR A 1 19 ? -9.013  -18.793 0.138   1.00 41.21 ?  19 TYR A CA   20 
ATOM 20587 C C    . TYR A 1 19 ? -9.010  -20.284 0.459   1.00 4.11  ?  19 TYR A C    20 
ATOM 20588 O O    . TYR A 1 19 ? -10.001 -20.828 0.942   1.00 55.43 ?  19 TYR A O    20 
ATOM 20589 C CB   . TYR A 1 19 ? -9.376  -18.576 -1.332  1.00 53.43 ?  19 TYR A CB   20 
ATOM 20590 C CG   . TYR A 1 19 ? -10.824 -18.877 -1.648  1.00 12.35 ?  19 TYR A CG   20 
ATOM 20591 C CD1  . TYR A 1 19 ? -11.746 -17.851 -1.816  1.00 44.12 ?  19 TYR A CD1  20 
ATOM 20592 C CD2  . TYR A 1 19 ? -11.270 -20.186 -1.777  1.00 43.12 ?  19 TYR A CD2  20 
ATOM 20593 C CE1  . TYR A 1 19 ? -13.070 -18.121 -2.104  1.00 45.32 ?  19 TYR A CE1  20 
ATOM 20594 C CE2  . TYR A 1 19 ? -12.592 -20.466 -2.066  1.00 4.11  ?  19 TYR A CE2  20 
ATOM 20595 C CZ   . TYR A 1 19 ? -13.488 -19.429 -2.229  1.00 32.01 ?  19 TYR A CZ   20 
ATOM 20596 O OH   . TYR A 1 19 ? -14.805 -19.703 -2.516  1.00 75.22 ?  19 TYR A OH   20 
ATOM 20597 H H    . TYR A 1 19 ? -7.238  -17.717 -0.279  1.00 34.11 ?  19 TYR A H    20 
ATOM 20598 H HA   . TYR A 1 19 ? -9.751  -18.305 0.758   1.00 5.53  ?  19 TYR A HA   20 
ATOM 20599 H HB2  . TYR A 1 19 ? -9.187  -17.547 -1.595  1.00 1.30  ?  19 TYR A HB2  20 
ATOM 20600 H HB3  . TYR A 1 19 ? -8.763  -19.218 -1.946  1.00 23.41 ?  19 TYR A HB3  20 
ATOM 20601 H HD1  . TYR A 1 19 ? -11.416 -16.827 -1.718  1.00 1.34  ?  19 TYR A HD1  20 
ATOM 20602 H HD2  . TYR A 1 19 ? -10.566 -20.995 -1.648  1.00 60.30 ?  19 TYR A HD2  20 
ATOM 20603 H HE1  . TYR A 1 19 ? -13.772 -17.310 -2.232  1.00 42.14 ?  19 TYR A HE1  20 
ATOM 20604 H HE2  . TYR A 1 19 ? -12.919 -21.490 -2.163  1.00 40.21 ?  19 TYR A HE2  20 
ATOM 20605 H HH   . TYR A 1 19 ? -14.966 -20.645 -2.418  1.00 22.33 ?  19 TYR A HH   20 
ATOM 20606 N N    . GLN A 1 20 ? -7.885  -20.939 0.185   1.00 13.11 ?  20 GLN A N    20 
ATOM 20607 C CA   . GLN A 1 20 ? -7.752  -22.368 0.444   1.00 43.44 ?  20 GLN A CA   20 
ATOM 20608 C C    . GLN A 1 20 ? -7.641  -22.642 1.940   1.00 1.11  ?  20 GLN A C    20 
ATOM 20609 O O    . GLN A 1 20 ? -8.202  -23.614 2.447   1.00 44.25 ?  20 GLN A O    20 
ATOM 20610 C CB   . GLN A 1 20 ? -6.526  -22.927 -0.281  1.00 51.52 ?  20 GLN A CB   20 
ATOM 20611 C CG   . GLN A 1 20 ? -6.384  -24.435 -0.162  1.00 71.42 ?  20 GLN A CG   20 
ATOM 20612 C CD   . GLN A 1 20 ? -4.941  -24.894 -0.236  1.00 14.22 ?  20 GLN A CD   20 
ATOM 20613 O OE1  . GLN A 1 20 ? -4.425  -25.511 0.696   1.00 50.42 ?  20 GLN A OE1  20 
ATOM 20614 N NE2  . GLN A 1 20 ? -4.281  -24.593 -1.348  1.00 2.03  ?  20 GLN A NE2  20 
ATOM 20615 H H    . GLN A 1 20 ? -7.129  -20.450 -0.200  1.00 2.03  ?  20 GLN A H    20 
ATOM 20616 H HA   . GLN A 1 20 ? -8.637  -22.857 0.065   1.00 34.04 ?  20 GLN A HA   20 
ATOM 20617 H HB2  . GLN A 1 20 ? -6.597  -22.675 -1.328  1.00 4.03  ?  20 GLN A HB2  20 
ATOM 20618 H HB3  . GLN A 1 20 ? -5.639  -22.470 0.132   1.00 50.41 ?  20 GLN A HB3  20 
ATOM 20619 H HG2  . GLN A 1 20 ? -6.797  -24.750 0.786   1.00 2.14  ?  20 GLN A HG2  20 
ATOM 20620 H HG3  . GLN A 1 20 ? -6.936  -24.901 -0.964  1.00 45.32 ?  20 GLN A HG3  20 
ATOM 20621 H HE21 . GLN A 1 20 ? -4.755  -24.097 -2.048  1.00 55.53 ?  20 GLN A HE21 20 
ATOM 20622 H HE22 . GLN A 1 20 ? -3.347  -24.875 -1.422  1.00 33.22 ?  20 GLN A HE22 20 
ATOM 20623 N N    . SER A 1 21 ? -6.914  -21.780 2.643   1.00 5.24  ?  21 SER A N    20 
ATOM 20624 C CA   . SER A 1 21 ? -6.726  -21.931 4.080   1.00 14.24 ?  21 SER A CA   20 
ATOM 20625 C C    . SER A 1 21 ? -7.998  -21.562 4.837   1.00 50.30 ?  21 SER A C    20 
ATOM 20626 O O    . SER A 1 21 ? -8.968  -21.089 4.247   1.00 51.55 ?  21 SER A O    20 
ATOM 20627 C CB   . SER A 1 21 ? -5.563  -21.059 4.559   1.00 52.40 ?  21 SER A CB   20 
ATOM 20628 O OG   . SER A 1 21 ? -4.321  -21.584 4.126   1.00 34.22 ?  21 SER A OG   20 
ATOM 20629 H H    . SER A 1 21 ? -6.491  -21.024 2.182   1.00 63.42 ?  21 SER A H    20 
ATOM 20630 H HA   . SER A 1 21 ? -6.493  -22.966 4.277   1.00 64.41 ?  21 SER A HA   20 
ATOM 20631 H HB2  . SER A 1 21 ? -5.677  -20.062 4.162   1.00 72.11 ?  21 SER A HB2  20 
ATOM 20632 H HB3  . SER A 1 21 ? -5.568  -21.019 5.639   1.00 52.44 ?  21 SER A HB3  20 
ATOM 20633 H HG   . SER A 1 21 ? -3.744  -21.707 4.884   1.00 0.03  ?  21 SER A HG   20 
ATOM 20634 N N    . ASN A 1 22 ? -7.986  -21.782 6.147   1.00 52.21 ?  22 ASN A N    20 
ATOM 20635 C CA   . ASN A 1 22 ? -9.139  -21.473 6.985   1.00 21.45 ?  22 ASN A CA   20 
ATOM 20636 C C    . ASN A 1 22 ? -8.699  -20.857 8.311   1.00 63.32 ?  22 ASN A C    20 
ATOM 20637 O O    . ASN A 1 22 ? -8.814  -21.466 9.374   1.00 14.04 ?  22 ASN A O    20 
ATOM 20638 C CB   . ASN A 1 22 ? -9.959  -22.738 7.245   1.00 53.01 ?  22 ASN A CB   20 
ATOM 20639 C CG   . ASN A 1 22 ? -9.088  -23.943 7.542   1.00 10.14 ?  22 ASN A CG   20 
ATOM 20640 O OD1  . ASN A 1 22 ? -8.482  -24.037 8.610   1.00 72.21 ?  22 ASN A OD1  20 
ATOM 20641 N ND2  . ASN A 1 22 ? -9.020  -24.871 6.595   1.00 4.14  ?  22 ASN A ND2  20 
ATOM 20642 H H    . ASN A 1 22 ? -7.183  -22.162 6.561   1.00 4.43  ?  22 ASN A H    20 
ATOM 20643 H HA   . ASN A 1 22 ? -9.752  -20.760 6.456   1.00 21.23 ?  22 ASN A HA   20 
ATOM 20644 H HB2  . ASN A 1 22 ? -10.608 -22.571 8.093   1.00 13.10 ?  22 ASN A HB2  20 
ATOM 20645 H HB3  . ASN A 1 22 ? -10.560 -22.956 6.375   1.00 60.22 ?  22 ASN A HB3  20 
ATOM 20646 H HD21 . ASN A 1 22 ? -9.529  -24.729 5.770   1.00 24.21 ?  22 ASN A HD21 20 
ATOM 20647 H HD22 . ASN A 1 22 ? -8.463  -25.661 6.760   1.00 1.14  ?  22 ASN A HD22 20 
ATOM 20648 N N    . PRO A 1 23 ? -8.183  -19.622 8.246   1.00 3.23  ?  23 PRO A N    20 
ATOM 20649 C CA   . PRO A 1 23 ? -7.717  -18.896 9.431   1.00 4.52  ?  23 PRO A CA   20 
ATOM 20650 C C    . PRO A 1 23 ? -8.864  -18.475 10.343  1.00 41.32 ?  23 PRO A C    20 
ATOM 20651 O O    . PRO A 1 23 ? -10.037 -18.538 9.973   1.00 13.51 ?  23 PRO A O    20 
ATOM 20652 C CB   . PRO A 1 23 ? -7.022  -17.665 8.843   1.00 11.30 ?  23 PRO A CB   20 
ATOM 20653 C CG   . PRO A 1 23 ? -7.670  -17.463 7.516   1.00 3.33  ?  23 PRO A CG   20 
ATOM 20654 C CD   . PRO A 1 23 ? -8.016  -18.836 7.011   1.00 21.40 ?  23 PRO A CD   20 
ATOM 20655 H HA   . PRO A 1 23 ? -7.004  -19.477 9.997   1.00 30.04 ?  23 PRO A HA   20 
ATOM 20656 H HB2  . PRO A 1 23 ? -7.179  -16.815 9.492   1.00 15.51 ?  23 PRO A HB2  20 
ATOM 20657 H HB3  . PRO A 1 23 ? -5.965  -17.857 8.741   1.00 54.24 ?  23 PRO A HB3  20 
ATOM 20658 H HG2  . PRO A 1 23 ? -8.563  -16.868 7.629   1.00 74.24 ?  23 PRO A HG2  20 
ATOM 20659 H HG3  . PRO A 1 23 ? -6.979  -16.979 6.841   1.00 21.11 ?  23 PRO A HG3  20 
ATOM 20660 H HD2  . PRO A 1 23 ? -8.935  -18.809 6.444   1.00 33.04 ?  23 PRO A HD2  20 
ATOM 20661 H HD3  . PRO A 1 23 ? -7.211  -19.232 6.410   1.00 43.32 ?  23 PRO A HD3  20 
ATOM 20662 N N    . PRO A 1 24 ? -8.522  -18.037 11.562  1.00 15.52 ?  24 PRO A N    20 
ATOM 20663 C CA   . PRO A 1 24 ? -9.510  -17.596 12.552  1.00 71.01 ?  24 PRO A CA   20 
ATOM 20664 C C    . PRO A 1 24 ? -10.177 -16.282 12.159  1.00 13.31 ?  24 PRO A C    20 
ATOM 20665 O O    . PRO A 1 24 ? -9.738  -15.583 11.246  1.00 63.24 ?  24 PRO A O    20 
ATOM 20666 C CB   . PRO A 1 24 ? -8.681  -17.415 13.825  1.00 15.23 ?  24 PRO A CB   20 
ATOM 20667 C CG   . PRO A 1 24 ? -7.297  -17.147 13.342  1.00 72.22 ?  24 PRO A CG   20 
ATOM 20668 C CD   . PRO A 1 24 ? -7.144  -17.936 12.071  1.00 11.44 ?  24 PRO A CD   20 
ATOM 20669 H HA   . PRO A 1 24 ? -10.268 -18.348 12.717  1.00 31.01 ?  24 PRO A HA   20 
ATOM 20670 H HB2  . PRO A 1 24 ? -9.069  -16.582 14.396  1.00 72.44 ?  24 PRO A HB2  20 
ATOM 20671 H HB3  . PRO A 1 24 ? -8.724  -18.316 14.419  1.00 72.11 ?  24 PRO A HB3  20 
ATOM 20672 H HG2  . PRO A 1 24 ? -7.175  -16.093 13.147  1.00 24.03 ?  24 PRO A HG2  20 
ATOM 20673 H HG3  . PRO A 1 24 ? -6.581  -17.480 14.078  1.00 35.42 ?  24 PRO A HG3  20 
ATOM 20674 H HD2  . PRO A 1 24 ? -6.513  -17.406 11.373  1.00 43.22 ?  24 PRO A HD2  20 
ATOM 20675 H HD3  . PRO A 1 24 ? -6.739  -18.914 12.280  1.00 32.44 ?  24 PRO A HD3  20 
ATOM 20676 N N    . PRO A 1 25 ? -11.264 -15.936 12.865  1.00 60.11 ?  25 PRO A N    20 
ATOM 20677 C CA   . PRO A 1 25 ? -12.015 -14.703 12.609  1.00 43.30 ?  25 PRO A CA   20 
ATOM 20678 C C    . PRO A 1 25 ? -11.236 -13.456 13.011  1.00 0.44  ?  25 PRO A C    20 
ATOM 20679 O O    . PRO A 1 25 ? -10.950 -13.244 14.189  1.00 51.13 ?  25 PRO A O    20 
ATOM 20680 C CB   . PRO A 1 25 ? -13.263 -14.858 13.481  1.00 62.42 ?  25 PRO A CB   20 
ATOM 20681 C CG   . PRO A 1 25 ? -12.846 -15.779 14.576  1.00 73.13 ?  25 PRO A CG   20 
ATOM 20682 C CD   . PRO A 1 25 ? -11.845 -16.721 13.968  1.00 4.33  ?  25 PRO A CD   20 
ATOM 20683 H HA   . PRO A 1 25 ? -12.306 -14.624 11.572  1.00 64.44 ?  25 PRO A HA   20 
ATOM 20684 H HB2  . PRO A 1 25 ? -13.559 -13.893 13.866  1.00 34.52 ?  25 PRO A HB2  20 
ATOM 20685 H HB3  . PRO A 1 25 ? -14.065 -15.281 12.895  1.00 54.31 ?  25 PRO A HB3  20 
ATOM 20686 H HG2  . PRO A 1 25 ? -12.392 -15.215 15.377  1.00 41.14 ?  25 PRO A HG2  20 
ATOM 20687 H HG3  . PRO A 1 25 ? -13.702 -16.328 14.940  1.00 54.51 ?  25 PRO A HG3  20 
ATOM 20688 H HD2  . PRO A 1 25 ? -11.088 -16.986 14.691  1.00 73.12 ?  25 PRO A HD2  20 
ATOM 20689 H HD3  . PRO A 1 25 ? -12.338 -17.605 13.593  1.00 45.22 ?  25 PRO A HD3  20 
ATOM 20690 N N    . ASN A 1 26 ? -10.895 -12.632 12.025  1.00 21.21 ?  26 ASN A N    20 
ATOM 20691 C CA   . ASN A 1 26 ? -10.148 -11.405 12.277  1.00 75.42 ?  26 ASN A CA   20 
ATOM 20692 C C    . ASN A 1 26 ? -10.188 -10.484 11.062  1.00 52.42 ?  26 ASN A C    20 
ATOM 20693 O O    . ASN A 1 26 ? -9.187  -10.275 10.377  1.00 11.45 ?  26 ASN A O    20 
ATOM 20694 C CB   . ASN A 1 26 ? -8.697  -11.732 12.636  1.00 43.42 ?  26 ASN A CB   20 
ATOM 20695 C CG   . ASN A 1 26 ? -7.977  -10.553 13.263  1.00 3.10  ?  26 ASN A CG   20 
ATOM 20696 O OD1  . ASN A 1 26 ? -8.452  -9.967  14.236  1.00 34.23 ?  26 ASN A OD1  20 
ATOM 20697 N ND2  . ASN A 1 26 ? -6.826  -10.198 12.705  1.00 25.23 ?  26 ASN A ND2  20 
ATOM 20698 H H    . ASN A 1 26 ? -11.151 -12.855 11.106  1.00 40.13 ?  26 ASN A H    20 
ATOM 20699 H HA   . ASN A 1 26 ? -10.611 -10.901 13.112  1.00 70.15 ?  26 ASN A HA   20 
ATOM 20700 H HB2  . ASN A 1 26 ? -8.682  -12.552 13.339  1.00 24.11 ?  26 ASN A HB2  20 
ATOM 20701 H HB3  . ASN A 1 26 ? -8.167  -12.020 11.741  1.00 5.31  ?  26 ASN A HB3  20 
ATOM 20702 H HD21 . ASN A 1 26 ? -6.509  -10.710 11.931  1.00 11.23 ?  26 ASN A HD21 20 
ATOM 20703 H HD22 . ASN A 1 26 ? -6.338  -9.440  13.090  1.00 12.50 ?  26 ASN A HD22 20 
ATOM 20704 N N    . PRO A 1 27 ? -11.374 -9.919  10.787  1.00 2.30  ?  27 PRO A N    20 
ATOM 20705 C CA   . PRO A 1 27 ? -11.573 -9.009  9.655   1.00 70.13 ?  27 PRO A CA   20 
ATOM 20706 C C    . PRO A 1 27 ? -10.871 -7.671  9.855   1.00 10.13 ?  27 PRO A C    20 
ATOM 20707 O O    . PRO A 1 27 ? -10.512 -7.310  10.976  1.00 43.13 ?  27 PRO A O    20 
ATOM 20708 C CB   . PRO A 1 27 ? -13.092 -8.817  9.618   1.00 23.45 ?  27 PRO A CB   20 
ATOM 20709 C CG   . PRO A 1 27 ? -13.540 -9.076  11.015  1.00 41.52 ?  27 PRO A CG   20 
ATOM 20710 C CD   . PRO A 1 27 ? -12.609 -10.124 11.561  1.00 15.42 ?  27 PRO A CD   20 
ATOM 20711 H HA   . PRO A 1 27 ? -11.243 -9.453  8.727   1.00 5.04  ?  27 PRO A HA   20 
ATOM 20712 H HB2  . PRO A 1 27 ? -13.321 -7.807  9.309   1.00 12.32 ?  27 PRO A HB2  20 
ATOM 20713 H HB3  . PRO A 1 27 ? -13.531 -9.519  8.926   1.00 51.11 ?  27 PRO A HB3  20 
ATOM 20714 H HG2  . PRO A 1 27 ? -13.468 -8.170  11.598  1.00 42.24 ?  27 PRO A HG2  20 
ATOM 20715 H HG3  . PRO A 1 27 ? -14.556 -9.442  11.012  1.00 21.34 ?  27 PRO A HG3  20 
ATOM 20716 H HD2  . PRO A 1 27 ? -12.436 -9.962  12.615  1.00 1.25  ?  27 PRO A HD2  20 
ATOM 20717 H HD3  . PRO A 1 27 ? -13.012 -11.111 11.390  1.00 70.51 ?  27 PRO A HD3  20 
ATOM 20718 N N    . GLU A 1 28 ? -10.679 -6.939  8.762   1.00 22.42 ?  28 GLU A N    20 
ATOM 20719 C CA   . GLU A 1 28 ? -10.019 -5.641  8.820   1.00 5.32  ?  28 GLU A CA   20 
ATOM 20720 C C    . GLU A 1 28 ? -10.110 -4.924  7.475   1.00 63.22 ?  28 GLU A C    20 
ATOM 20721 O O    . GLU A 1 28 ? -10.002 -5.546  6.419   1.00 71.11 ?  28 GLU A O    20 
ATOM 20722 C CB   . GLU A 1 28 ? -8.552  -5.807  9.223   1.00 3.44  ?  28 GLU A CB   20 
ATOM 20723 C CG   . GLU A 1 28 ? -7.750  -6.669  8.263   1.00 55.32 ?  28 GLU A CG   20 
ATOM 20724 C CD   . GLU A 1 28 ? -7.113  -5.863  7.148   1.00 60.30 ?  28 GLU A CD   20 
ATOM 20725 O OE1  . GLU A 1 28 ? -6.473  -4.834  7.450   1.00 34.40 ?  28 GLU A OE1  20 
ATOM 20726 O OE2  . GLU A 1 28 ? -7.254  -6.261  5.972   1.00 73.12 -1 28 GLU A OE2  20 
ATOM 20727 H H    . GLU A 1 28 ? -10.987 -7.281  7.896   1.00 34.50 ?  28 GLU A H    20 
ATOM 20728 H HA   . GLU A 1 28 ? -10.522 -5.045  9.566   1.00 62.41 ?  28 GLU A HA   20 
ATOM 20729 H HB2  . GLU A 1 28 ? -8.092  -4.830  9.268   1.00 32.54 ?  28 GLU A HB2  20 
ATOM 20730 H HB3  . GLU A 1 28 ? -8.510  -6.260  10.202  1.00 73.04 ?  28 GLU A HB3  20 
ATOM 20731 H HG2  . GLU A 1 28 ? -6.970  -7.170  8.816   1.00 25.25 ?  28 GLU A HG2  20 
ATOM 20732 H HG3  . GLU A 1 28 ? -8.408  -7.404  7.825   1.00 72.34 ?  28 GLU A HG3  20 
ATOM 20733 N N    . GLY A 1 29 ? -10.310 -3.610  7.524   1.00 65.12 ?  29 GLY A N    20 
ATOM 20734 C CA   . GLY A 1 29 ? -10.413 -2.830  6.304   1.00 71.40 ?  29 GLY A CA   20 
ATOM 20735 C C    . GLY A 1 29 ? -10.107 -1.363  6.527   1.00 12.41 ?  29 GLY A C    20 
ATOM 20736 O O    . GLY A 1 29 ? -10.857 -0.661  7.208   1.00 10.55 ?  29 GLY A O    20 
ATOM 20737 H H    . GLY A 1 29 ? -10.388 -3.167  8.395   1.00 64.12 ?  29 GLY A H    20 
ATOM 20738 H HA2  . GLY A 1 29 ? -9.719  -3.225  5.578   1.00 23.12 ?  29 GLY A HA2  20 
ATOM 20739 H HA3  . GLY A 1 29 ? -11.417 -2.922  5.915   1.00 35.24 ?  29 GLY A HA3  20 
ATOM 20740 N N    . THR A 1 30 ? -9.003  -0.895  5.954   1.00 15.22 ?  30 THR A N    20 
ATOM 20741 C CA   . THR A 1 30 ? -8.599  0.498   6.097   1.00 3.12  ?  30 THR A CA   20 
ATOM 20742 C C    . THR A 1 30 ? -8.643  1.223   4.756   1.00 33.42 ?  30 THR A C    20 
ATOM 20743 O O    . THR A 1 30 ? -9.026  2.391   4.684   1.00 24.54 ?  30 THR A O    20 
ATOM 20744 C CB   . THR A 1 30 ? -7.178  0.614   6.683   1.00 50.13 ?  30 THR A CB   20 
ATOM 20745 O OG1  . THR A 1 30 ? -6.753  1.981   6.670   1.00 64.24 ?  30 THR A OG1  20 
ATOM 20746 C CG2  . THR A 1 30 ? -6.196  -0.236  5.892   1.00 31.40 ?  30 THR A CG2  20 
ATOM 20747 H H    . THR A 1 30 ? -8.447  -1.503  5.424   1.00 33.14 ?  30 THR A H    20 
ATOM 20748 H HA   . THR A 1 30 ? -9.287  0.977   6.777   1.00 1.22  ?  30 THR A HA   20 
ATOM 20749 H HB   . THR A 1 30 ? -7.197  0.261   7.703   1.00 74.23 ?  30 THR A HB   20 
ATOM 20750 H HG1  . THR A 1 30 ? -6.942  2.383   7.520   1.00 13.53 ?  30 THR A HG1  20 
ATOM 20751 H HG21 . THR A 1 30 ? -6.555  -1.254  5.847   1.00 0.12  ?  30 THR A HG21 20 
ATOM 20752 H HG22 . THR A 1 30 ? -6.103  0.158   4.891   1.00 60.33 ?  30 THR A HG22 20 
ATOM 20753 H HG23 . THR A 1 30 ? -5.231  -0.216  6.377   1.00 22.34 ?  30 THR A HG23 20 
ATOM 20754 N N    . ARG A 1 31 ? -8.251  0.523   3.697   1.00 22.24 ?  31 ARG A N    20 
ATOM 20755 C CA   . ARG A 1 31 ? -8.246  1.101   2.358   1.00 75.23 ?  31 ARG A CA   20 
ATOM 20756 C C    . ARG A 1 31 ? -9.625  0.993   1.714   1.00 60.34 ?  31 ARG A C    20 
ATOM 20757 O O    . ARG A 1 31 ? -10.103 1.937   1.086   1.00 24.34 ?  31 ARG A O    20 
ATOM 20758 C CB   . ARG A 1 31 ? -7.205  0.402   1.481   1.00 15.25 ?  31 ARG A CB   20 
ATOM 20759 C CG   . ARG A 1 31 ? -6.684  1.269   0.347   1.00 32.14 ?  31 ARG A CG   20 
ATOM 20760 C CD   . ARG A 1 31 ? -7.555  1.145   -0.894  1.00 25.52 ?  31 ARG A CD   20 
ATOM 20761 N NE   . ARG A 1 31 ? -7.080  1.996   -1.982  1.00 55.22 ?  31 ARG A NE   20 
ATOM 20762 C CZ   . ARG A 1 31 ? -7.780  2.237   -3.085  1.00 52.40 ?  31 ARG A CZ   20 
ATOM 20763 N NH1  . ARG A 1 31 ? -8.980  1.695   -3.244  1.00 2.33  1  31 ARG A NH1  20 
ATOM 20764 N NH2  . ARG A 1 31 ? -7.281  3.023   -4.030  1.00 41.24 ?  31 ARG A NH2  20 
ATOM 20765 H H    . ARG A 1 31 ? -7.957  -0.404  3.817   1.00 34.51 ?  31 ARG A H    20 
ATOM 20766 H HA   . ARG A 1 31 ? -7.985  2.145   2.449   1.00 41.24 ?  31 ARG A HA   20 
ATOM 20767 H HB2  . ARG A 1 31 ? -6.368  0.113   2.099   1.00 4.04  ?  31 ARG A HB2  20 
ATOM 20768 H HB3  . ARG A 1 31 ? -7.649  -0.484  1.054   1.00 74.11 ?  31 ARG A HB3  20 
ATOM 20769 H HG2  . ARG A 1 31 ? -6.678  2.300   0.668   1.00 42.13 ?  31 ARG A HG2  20 
ATOM 20770 H HG3  . ARG A 1 31 ? -5.678  0.960   0.104   1.00 52.44 ?  31 ARG A HG3  20 
ATOM 20771 H HD2  . ARG A 1 31 ? -7.544  0.117   -1.223  1.00 25.43 ?  31 ARG A HD2  20 
ATOM 20772 H HD3  . ARG A 1 31 ? -8.564  1.431   -0.639  1.00 60.31 ?  31 ARG A HD3  20 
ATOM 20773 H HE   . ARG A 1 31 ? -6.196  2.406   -1.885  1.00 12.44 ?  31 ARG A HE   20 
ATOM 20774 H HH11 . ARG A 1 31 ? -9.359  1.103   -2.533  1.00 2.12  ?  31 ARG A HH11 20 
ATOM 20775 H HH12 . ARG A 1 31 ? -9.506  1.880   -4.075  1.00 23.43 ?  31 ARG A HH12 20 
ATOM 20776 H HH21 . ARG A 1 31 ? -6.378  3.433   -3.914  1.00 12.13 ?  31 ARG A HH21 20 
ATOM 20777 H HH22 . ARG A 1 31 ? -7.809  3.203   -4.860  1.00 21.23 ?  31 ARG A HH22 20 
ATOM 20778 N N    . GLN A 1 32 ? -10.258 -0.165  1.875   1.00 74.12 ?  32 GLN A N    20 
ATOM 20779 C CA   . GLN A 1 32 ? -11.581 -0.397  1.308   1.00 43.24 ?  32 GLN A CA   20 
ATOM 20780 C C    . GLN A 1 32 ? -12.580 0.637   1.816   1.00 3.23  ?  32 GLN A C    20 
ATOM 20781 O O    . GLN A 1 32 ? -13.461 1.078   1.079   1.00 25.32 ?  32 GLN A O    20 
ATOM 20782 C CB   . GLN A 1 32 ? -12.068 -1.806  1.653   1.00 1.13  ?  32 GLN A CB   20 
ATOM 20783 C CG   . GLN A 1 32 ? -12.185 -2.060  3.147   1.00 41.25 ?  32 GLN A CG   20 
ATOM 20784 C CD   . GLN A 1 32 ? -12.484 -3.510  3.472   1.00 65.04 ?  32 GLN A CD   20 
ATOM 20785 O OE1  . GLN A 1 32 ? -13.603 -3.856  3.852   1.00 3.12  ?  32 GLN A OE1  20 
ATOM 20786 N NE2  . GLN A 1 32 ? -11.482 -4.369  3.321   1.00 4.11  ?  32 GLN A NE2  20 
ATOM 20787 H H    . GLN A 1 32 ? -9.825  -0.880  2.386   1.00 20.25 ?  32 GLN A H    20 
ATOM 20788 H HA   . GLN A 1 32 ? -11.502 -0.306  0.236   1.00 64.10 ?  32 GLN A HA   20 
ATOM 20789 H HB2  . GLN A 1 32 ? -13.038 -1.958  1.205   1.00 61.33 ?  32 GLN A HB2  20 
ATOM 20790 H HB3  . GLN A 1 32 ? -11.373 -2.524  1.243   1.00 64.12 ?  32 GLN A HB3  20 
ATOM 20791 H HG2  . GLN A 1 32 ? -11.255 -1.786  3.621   1.00 42.33 ?  32 GLN A HG2  20 
ATOM 20792 H HG3  . GLN A 1 32 ? -12.983 -1.447  3.541   1.00 21.04 ?  32 GLN A HG3  20 
ATOM 20793 H HE21 . GLN A 1 32 ? -10.617 -4.022  3.014   1.00 14.43 ?  32 GLN A HE21 20 
ATOM 20794 H HE22 . GLN A 1 32 ? -11.646 -5.312  3.523   1.00 74.40 ?  32 GLN A HE22 20 
ATOM 20795 N N    . ALA A 1 33 ? -12.437 1.019   3.080   1.00 12.35 ?  33 ALA A N    20 
ATOM 20796 C CA   . ALA A 1 33 ? -13.325 2.002   3.687   1.00 14.52 ?  33 ALA A CA   20 
ATOM 20797 C C    . ALA A 1 33 ? -13.222 3.349   2.976   1.00 75.54 ?  33 ALA A C    20 
ATOM 20798 O O    . ALA A 1 33 ? -14.214 4.062   2.833   1.00 5.23  ?  33 ALA A O    20 
ATOM 20799 C CB   . ALA A 1 33 ? -13.008 2.161   5.167   1.00 60.41 ?  33 ALA A CB   20 
ATOM 20800 H H    . ALA A 1 33 ? -11.714 0.632   3.618   1.00 75.24 ?  33 ALA A H    20 
ATOM 20801 H HA   . ALA A 1 33 ? -14.338 1.637   3.599   1.00 42.34 ?  33 ALA A HA   20 
ATOM 20802 H HB1  . ALA A 1 33 ? -13.211 3.176   5.472   1.00 30.14 ?  33 ALA A HB1  20 
ATOM 20803 H HB2  . ALA A 1 33 ? -13.621 1.481   5.741   1.00 3.11  ?  33 ALA A HB2  20 
ATOM 20804 H HB3  . ALA A 1 33 ? -11.965 1.935   5.337   1.00 60.13 ?  33 ALA A HB3  20 
ATOM 20805 N N    . ARG A 1 34 ? -12.016 3.687   2.533   1.00 14.24 ?  34 ARG A N    20 
ATOM 20806 C CA   . ARG A 1 34 ? -11.783 4.948   1.839   1.00 73.21 ?  34 ARG A CA   20 
ATOM 20807 C C    . ARG A 1 34 ? -12.676 5.062   0.607   1.00 45.45 ?  34 ARG A C    20 
ATOM 20808 O O    . ARG A 1 34 ? -13.283 6.105   0.363   1.00 41.12 ?  34 ARG A O    20 
ATOM 20809 C CB   . ARG A 1 34 ? -10.314 5.066   1.430   1.00 23.14 ?  34 ARG A CB   20 
ATOM 20810 C CG   . ARG A 1 34 ? -9.344  4.890   2.586   1.00 34.31 ?  34 ARG A CG   20 
ATOM 20811 C CD   . ARG A 1 34 ? -9.395  6.072   3.542   1.00 34.53 ?  34 ARG A CD   20 
ATOM 20812 N NE   . ARG A 1 34 ? -10.408 5.894   4.578   1.00 74.24 ?  34 ARG A NE   20 
ATOM 20813 C CZ   . ARG A 1 34 ? -10.859 6.882   5.344   1.00 62.20 ?  34 ARG A CZ   20 
ATOM 20814 N NH1  . ARG A 1 34 ? -10.388 8.111   5.189   1.00 42.43 1  34 ARG A NH1  20 
ATOM 20815 N NH2  . ARG A 1 34 ? -11.782 6.641   6.266   1.00 52.43 ?  34 ARG A NH2  20 
ATOM 20816 H H    . ARG A 1 34 ? -11.264 3.075   2.677   1.00 13.21 ?  34 ARG A H    20 
ATOM 20817 H HA   . ARG A 1 34 ? -12.024 5.750   2.519   1.00 11.21 ?  34 ARG A HA   20 
ATOM 20818 H HB2  . ARG A 1 34 ? -10.096 4.311   0.688   1.00 32.21 ?  34 ARG A HB2  20 
ATOM 20819 H HB3  . ARG A 1 34 ? -10.150 6.041   0.997   1.00 40.01 ?  34 ARG A HB3  20 
ATOM 20820 H HG2  . ARG A 1 34 ? -9.603  3.992   3.128   1.00 70.20 ?  34 ARG A HG2  20 
ATOM 20821 H HG3  . ARG A 1 34 ? -8.342  4.799   2.193   1.00 73.52 ?  34 ARG A HG3  20 
ATOM 20822 H HD2  . ARG A 1 34 ? -8.429  6.180   4.012   1.00 60.22 ?  34 ARG A HD2  20 
ATOM 20823 H HD3  . ARG A 1 34 ? -9.623  6.963   2.978   1.00 2.42  ?  34 ARG A HD3  20 
ATOM 20824 H HE   . ARG A 1 34 ? -10.770 4.993   4.710   1.00 32.12 ?  34 ARG A HE   20 
ATOM 20825 H HH11 . ARG A 1 34 ? -9.693  8.296   4.495   1.00 2.10  ?  34 ARG A HH11 20 
ATOM 20826 H HH12 . ARG A 1 34 ? -10.729 8.854   5.765   1.00 11.32 ?  34 ARG A HH12 20 
ATOM 20827 H HH21 . ARG A 1 34 ? -12.140 5.715   6.385   1.00 10.51 ?  34 ARG A HH21 20 
ATOM 20828 H HH22 . ARG A 1 34 ? -12.120 7.386   6.841   1.00 23.51 ?  34 ARG A HH22 20 
ATOM 20829 N N    . ARG A 1 35 ? -12.749 3.984   -0.167  1.00 20.23 ?  35 ARG A N    20 
ATOM 20830 C CA   . ARG A 1 35 ? -13.566 3.964   -1.375  1.00 33.14 ?  35 ARG A CA   20 
ATOM 20831 C C    . ARG A 1 35 ? -15.028 3.690   -1.038  1.00 73.40 ?  35 ARG A C    20 
ATOM 20832 O O    . ARG A 1 35 ? -15.933 4.235   -1.667  1.00 63.13 ?  35 ARG A O    20 
ATOM 20833 C CB   . ARG A 1 35 ? -13.048 2.903   -2.348  1.00 2.41  ?  35 ARG A CB   20 
ATOM 20834 C CG   . ARG A 1 35 ? -12.975 1.509   -1.748  1.00 52.13 ?  35 ARG A CG   20 
ATOM 20835 C CD   . ARG A 1 35 ? -12.546 0.480   -2.781  1.00 60.13 ?  35 ARG A CD   20 
ATOM 20836 N NE   . ARG A 1 35 ? -12.852 -0.883  -2.356  1.00 51.21 ?  35 ARG A NE   20 
ATOM 20837 C CZ   . ARG A 1 35 ? -14.076 -1.400  -2.370  1.00 60.34 ?  35 ARG A CZ   20 
ATOM 20838 N NH1  . ARG A 1 35 ? -15.102 -0.672  -2.786  1.00 13.43 1  35 ARG A NH1  20 
ATOM 20839 N NH2  . ARG A 1 35 ? -14.275 -2.649  -1.967  1.00 4.11  ?  35 ARG A NH2  20 
ATOM 20840 H H    . ARG A 1 35 ? -12.242 3.183   0.080   1.00 23.25 ?  35 ARG A H    20 
ATOM 20841 H HA   . ARG A 1 35 ? -13.492 4.936   -1.841  1.00 74.41 ?  35 ARG A HA   20 
ATOM 20842 H HB2  . ARG A 1 35 ? -13.704 2.869   -3.206  1.00 33.23 ?  35 ARG A HB2  20 
ATOM 20843 H HB3  . ARG A 1 35 ? -12.058 3.185   -2.673  1.00 65.13 ?  35 ARG A HB3  20 
ATOM 20844 H HG2  . ARG A 1 35 ? -12.259 1.513   -0.940  1.00 65.52 ?  35 ARG A HG2  20 
ATOM 20845 H HG3  . ARG A 1 35 ? -13.949 1.240   -1.367  1.00 31.13 ?  35 ARG A HG3  20 
ATOM 20846 H HD2  . ARG A 1 35 ? -13.063 0.682   -3.708  1.00 32.45 ?  35 ARG A HD2  20 
ATOM 20847 H HD3  . ARG A 1 35 ? -11.481 0.568   -2.937  1.00 74.30 ?  35 ARG A HD3  20 
ATOM 20848 H HE   . ARG A 1 35 ? -12.108 -1.440  -2.045  1.00 52.44 ?  35 ARG A HE   20 
ATOM 20849 H HH11 . ARG A 1 35 ? -14.955 0.270   -3.090  1.00 44.04 ?  35 ARG A HH11 20 
ATOM 20850 H HH12 . ARG A 1 35 ? -16.022 -1.063  -2.796  1.00 43.11 ?  35 ARG A HH12 20 
ATOM 20851 H HH21 . ARG A 1 35 ? -13.503 -3.202  -1.652  1.00 44.54 ?  35 ARG A HH21 20 
ATOM 20852 H HH22 . ARG A 1 35 ? -15.195 -3.036  -1.978  1.00 73.23 ?  35 ARG A HH22 20 
ATOM 20853 N N    . ASN A 1 36 ? -15.251 2.841   -0.039  1.00 42.20 ?  36 ASN A N    20 
ATOM 20854 C CA   . ASN A 1 36 ? -16.603 2.493   0.381   1.00 53.23 ?  36 ASN A CA   20 
ATOM 20855 C C    . ASN A 1 36 ? -17.375 3.736   0.815   1.00 64.12 ?  36 ASN A C    20 
ATOM 20856 O O    . ASN A 1 36 ? -18.537 3.915   0.454   1.00 40.25 ?  36 ASN A O    20 
ATOM 20857 C CB   . ASN A 1 36 ? -16.559 1.480   1.527   1.00 40.54 ?  36 ASN A CB   20 
ATOM 20858 C CG   . ASN A 1 36 ? -16.093 0.111   1.070   1.00 53.12 ?  36 ASN A CG   20 
ATOM 20859 O OD1  . ASN A 1 36 ? -16.294 -0.273  -0.082  1.00 72.44 ?  36 ASN A OD1  20 
ATOM 20860 N ND2  . ASN A 1 36 ? -15.468 -0.632  1.975   1.00 34.23 ?  36 ASN A ND2  20 
ATOM 20861 H H    . ASN A 1 36 ? -14.489 2.438   0.425   1.00 24.24 ?  36 ASN A H    20 
ATOM 20862 H HA   . ASN A 1 36 ? -17.108 2.047   -0.463  1.00 71.12 ?  36 ASN A HA   20 
ATOM 20863 H HB2  . ASN A 1 36 ? -15.879 1.835   2.287   1.00 11.51 ?  36 ASN A HB2  20 
ATOM 20864 H HB3  . ASN A 1 36 ? -17.547 1.381   1.950   1.00 13.44 ?  36 ASN A HB3  20 
ATOM 20865 H HD21 . ASN A 1 36 ? -15.343 -0.262  2.874   1.00 4.43  ?  36 ASN A HD21 20 
ATOM 20866 H HD22 . ASN A 1 36 ? -15.155 -1.522  1.707   1.00 41.24 ?  36 ASN A HD22 20 
ATOM 20867 N N    . ARG A 1 37 ? -16.718 4.591   1.592   1.00 2.12  ?  37 ARG A N    20 
ATOM 20868 C CA   . ARG A 1 37 ? -17.342 5.817   2.076   1.00 21.53 ?  37 ARG A CA   20 
ATOM 20869 C C    . ARG A 1 37 ? -17.376 6.879   0.981   1.00 62.22 ?  37 ARG A C    20 
ATOM 20870 O O    . ARG A 1 37 ? -18.299 7.691   0.917   1.00 71.52 ?  37 ARG A O    20 
ATOM 20871 C CB   . ARG A 1 37 ? -16.588 6.351   3.295   1.00 70.42 ?  37 ARG A CB   20 
ATOM 20872 C CG   . ARG A 1 37 ? -15.168 6.798   2.986   1.00 52.04 ?  37 ARG A CG   20 
ATOM 20873 C CD   . ARG A 1 37 ? -15.099 8.294   2.726   1.00 54.35 ?  37 ARG A CD   20 
ATOM 20874 N NE   . ARG A 1 37 ? -14.671 9.036   3.909   1.00 53.44 ?  37 ARG A NE   20 
ATOM 20875 C CZ   . ARG A 1 37 ? -14.818 10.350  4.046   1.00 63.10 ?  37 ARG A CZ   20 
ATOM 20876 N NH1  . ARG A 1 37 ? -15.380 11.062  3.079   1.00 65.23 1  37 ARG A NH1  20 
ATOM 20877 N NH2  . ARG A 1 37 ? -14.403 10.953  5.152   1.00 55.22 ?  37 ARG A NH2  20 
ATOM 20878 H H    . ARG A 1 37 ? -15.792 4.393   1.846   1.00 53.32 ?  37 ARG A H    20 
ATOM 20879 H HA   . ARG A 1 37 ? -18.355 5.582   2.364   1.00 30.20 ?  37 ARG A HA   20 
ATOM 20880 H HB2  . ARG A 1 37 ? -17.128 7.196   3.697   1.00 64.54 ?  37 ARG A HB2  20 
ATOM 20881 H HB3  . ARG A 1 37 ? -16.543 5.574   4.044   1.00 10.20 ?  37 ARG A HB3  20 
ATOM 20882 H HG2  . ARG A 1 37 ? -14.535 6.560   3.828   1.00 14.44 ?  37 ARG A HG2  20 
ATOM 20883 H HG3  . ARG A 1 37 ? -14.818 6.272   2.111   1.00 41.13 ?  37 ARG A HG3  20 
ATOM 20884 H HD2  . ARG A 1 37 ? -14.397 8.476   1.926   1.00 72.24 ?  37 ARG A HD2  20 
ATOM 20885 H HD3  . ARG A 1 37 ? -16.079 8.640   2.431   1.00 64.40 ?  37 ARG A HD3  20 
ATOM 20886 H HE   . ARG A 1 37 ? -14.254 8.530   4.636   1.00 43.53 ?  37 ARG A HE   20 
ATOM 20887 H HH11 . ARG A 1 37 ? -15.694 10.609  2.244   1.00 75.22 ?  37 ARG A HH11 20 
ATOM 20888 H HH12 . ARG A 1 37 ? -15.491 12.050  3.185   1.00 62.23 ?  37 ARG A HH12 20 
ATOM 20889 H HH21 . ARG A 1 37 ? -13.980 10.420  5.884   1.00 24.21 ?  37 ARG A HH21 20 
ATOM 20890 H HH22 . ARG A 1 37 ? -14.514 11.942  5.254   1.00 72.44 ?  37 ARG A HH22 20 
ATOM 20891 N N    . ARG A 1 38 ? -16.362 6.867   0.121   1.00 12.12 ?  38 ARG A N    20 
ATOM 20892 C CA   . ARG A 1 38 ? -16.275 7.830   -0.970  1.00 3.34  ?  38 ARG A CA   20 
ATOM 20893 C C    . ARG A 1 38 ? -17.227 7.457   -2.103  1.00 54.31 ?  38 ARG A C    20 
ATOM 20894 O O    . ARG A 1 38 ? -17.515 6.280   -2.323  1.00 33.30 ?  38 ARG A O    20 
ATOM 20895 C CB   . ARG A 1 38 ? -14.842 7.905   -1.500  1.00 12.44 ?  38 ARG A CB   20 
ATOM 20896 C CG   . ARG A 1 38 ? -14.604 9.066   -2.452  1.00 53.02 ?  38 ARG A CG   20 
ATOM 20897 C CD   . ARG A 1 38 ? -13.122 9.267   -2.726  1.00 10.31 ?  38 ARG A CD   20 
ATOM 20898 N NE   . ARG A 1 38 ? -12.826 10.627  -3.168  1.00 12.51 ?  38 ARG A NE   20 
ATOM 20899 C CZ   . ARG A 1 38 ? -13.158 11.100  -4.363  1.00 45.13 ?  38 ARG A CZ   20 
ATOM 20900 N NH1  . ARG A 1 38 ? -13.794 10.326  -5.233  1.00 1.01  1  38 ARG A NH1  20 
ATOM 20901 N NH2  . ARG A 1 38 ? -12.855 12.349  -4.693  1.00 31.33 ?  38 ARG A NH2  20 
ATOM 20902 H H    . ARG A 1 38 ? -15.656 6.196   0.223   1.00 13.15 ?  38 ARG A H    20 
ATOM 20903 H HA   . ARG A 1 38 ? -16.558 8.798   -0.583  1.00 33.04 ?  38 ARG A HA   20 
ATOM 20904 H HB2  . ARG A 1 38 ? -14.167 8.011   -0.663  1.00 64.44 ?  38 ARG A HB2  20 
ATOM 20905 H HB3  . ARG A 1 38 ? -14.615 6.988   -2.021  1.00 54.15 ?  38 ARG A HB3  20 
ATOM 20906 H HG2  . ARG A 1 38 ? -15.107 8.863   -3.386  1.00 20.44 ?  38 ARG A HG2  20 
ATOM 20907 H HG3  . ARG A 1 38 ? -15.006 9.967   -2.013  1.00 20.23 ?  38 ARG A HG3  20 
ATOM 20908 H HD2  . ARG A 1 38 ? -12.571 9.066   -1.819  1.00 61.11 ?  38 ARG A HD2  20 
ATOM 20909 H HD3  . ARG A 1 38 ? -12.814 8.574   -3.494  1.00 52.24 ?  38 ARG A HD3  20 
ATOM 20910 H HE   . ARG A 1 38 ? -12.357 11.216  -2.541  1.00 12.10 ?  38 ARG A HE   20 
ATOM 20911 H HH11 . ARG A 1 38 ? -14.025 9.385   -4.987  1.00 22.35 ?  38 ARG A HH11 20 
ATOM 20912 H HH12 . ARG A 1 38 ? -14.044 10.685  -6.132  1.00 65.44 ?  38 ARG A HH12 20 
ATOM 20913 H HH21 . ARG A 1 38 ? -12.376 12.936  -4.040  1.00 60.31 ?  38 ARG A HH21 20 
ATOM 20914 H HH22 . ARG A 1 38 ? -13.105 12.704  -5.593  1.00 73.24 ?  38 ARG A HH22 20 
ATOM 20915 N N    . ARG A 1 39 ? -17.714 8.466   -2.817  1.00 0.02  ?  39 ARG A N    20 
ATOM 20916 C CA   . ARG A 1 39 ? -18.636 8.244   -3.925  1.00 21.21 ?  39 ARG A CA   20 
ATOM 20917 C C    . ARG A 1 39 ? -18.215 9.049   -5.151  1.00 31.10 ?  39 ARG A C    20 
ATOM 20918 O O    . ARG A 1 39 ? -17.355 9.925   -5.066  1.00 34.43 ?  39 ARG A O    20 
ATOM 20919 C CB   . ARG A 1 39 ? -20.060 8.624   -3.516  1.00 10.32 ?  39 ARG A CB   20 
ATOM 20920 C CG   . ARG A 1 39 ? -20.221 10.094  -3.166  1.00 44.23 ?  39 ARG A CG   20 
ATOM 20921 C CD   . ARG A 1 39 ? -20.041 10.335  -1.676  1.00 14.44 ?  39 ARG A CD   20 
ATOM 20922 N NE   . ARG A 1 39 ? -21.297 10.199  -0.943  1.00 10.21 ?  39 ARG A NE   20 
ATOM 20923 C CZ   . ARG A 1 39 ? -22.235 11.138  -0.911  1.00 4.03  ?  39 ARG A CZ   20 
ATOM 20924 N NH1  . ARG A 1 39 ? -22.061 12.277  -1.568  1.00 65.30 1  39 ARG A NH1  20 
ATOM 20925 N NH2  . ARG A 1 39 ? -23.351 10.941  -0.223  1.00 74.44 ?  39 ARG A NH2  20 
ATOM 20926 H H    . ARG A 1 39 ? -17.448 9.382   -2.594  1.00 14.43 ?  39 ARG A H    20 
ATOM 20927 H HA   . ARG A 1 39 ? -18.609 7.193   -4.172  1.00 55.25 ?  39 ARG A HA   20 
ATOM 20928 H HB2  . ARG A 1 39 ? -20.729 8.396   -4.332  1.00 61.34 ?  39 ARG A HB2  20 
ATOM 20929 H HB3  . ARG A 1 39 ? -20.342 8.038   -2.654  1.00 1.41  ?  39 ARG A HB3  20 
ATOM 20930 H HG2  . ARG A 1 39 ? -19.480 10.666  -3.704  1.00 1.41  ?  39 ARG A HG2  20 
ATOM 20931 H HG3  . ARG A 1 39 ? -21.210 10.417  -3.458  1.00 31.13 ?  39 ARG A HG3  20 
ATOM 20932 H HD2  . ARG A 1 39 ? -19.331 9.618   -1.292  1.00 32.23 ?  39 ARG A HD2  20 
ATOM 20933 H HD3  . ARG A 1 39 ? -19.657 11.333  -1.530  1.00 2.44  ?  39 ARG A HD3  20 
ATOM 20934 H HE   . ARG A 1 39 ? -21.446 9.366   -0.450  1.00 60.12 ?  39 ARG A HE   20 
ATOM 20935 H HH11 . ARG A 1 39 ? -21.221 12.428  -2.090  1.00 11.33 ?  39 ARG A HH11 20 
ATOM 20936 H HH12 . ARG A 1 39 ? -22.769 12.982  -1.545  1.00 13.03 ?  39 ARG A HH12 20 
ATOM 20937 H HH21 . ARG A 1 39 ? -23.487 10.084  0.274   1.00 63.35 ?  39 ARG A HH21 20 
ATOM 20938 H HH22 . ARG A 1 39 ? -24.057 11.648  -0.199  1.00 24.20 ?  39 ARG A HH22 20 
ATOM 20939 N N    . ARG A 1 40 ? -18.828 8.745   -6.290  1.00 65.23 ?  40 ARG A N    20 
ATOM 20940 C CA   . ARG A 1 40 ? -18.516 9.438   -7.534  1.00 43.10 ?  40 ARG A CA   20 
ATOM 20941 C C    . ARG A 1 40 ? -19.789 9.767   -8.308  1.00 72.34 ?  40 ARG A C    20 
ATOM 20942 O O    . ARG A 1 40 ? -20.801 9.076   -8.178  1.00 2.42  ?  40 ARG A O    20 
ATOM 20943 C CB   . ARG A 1 40 ? -17.587 8.585   -8.399  1.00 65.14 ?  40 ARG A CB   20 
ATOM 20944 C CG   . ARG A 1 40 ? -16.914 9.361   -9.519  1.00 4.15  ?  40 ARG A CG   20 
ATOM 20945 C CD   . ARG A 1 40 ? -15.735 8.596   -10.099 1.00 71.44 ?  40 ARG A CD   20 
ATOM 20946 N NE   . ARG A 1 40 ? -14.849 9.458   -10.875 1.00 44.31 ?  40 ARG A NE   20 
ATOM 20947 C CZ   . ARG A 1 40 ? -13.925 10.242  -10.332 1.00 33.54 ?  40 ARG A CZ   20 
ATOM 20948 N NH1  . ARG A 1 40 ? -13.766 10.270  -9.015  1.00 22.04 1  40 ARG A NH1  20 
ATOM 20949 N NH2  . ARG A 1 40 ? -13.156 10.999  -11.105 1.00 34.05 ?  40 ARG A NH2  20 
ATOM 20950 H H    . ARG A 1 40 ? -19.506 8.036   -6.295  1.00 5.15  ?  40 ARG A H    20 
ATOM 20951 H HA   . ARG A 1 40 ? -18.013 10.361  -7.284  1.00 72.34 ?  40 ARG A HA   20 
ATOM 20952 H HB2  . ARG A 1 40 ? -16.816 8.162   -7.772  1.00 71.55 ?  40 ARG A HB2  20 
ATOM 20953 H HB3  . ARG A 1 40 ? -18.161 7.784   -8.842  1.00 14.33 ?  40 ARG A HB3  20 
ATOM 20954 H HG2  . ARG A 1 40 ? -17.633 9.540   -10.305 1.00 13.45 ?  40 ARG A HG2  20 
ATOM 20955 H HG3  . ARG A 1 40 ? -16.561 10.305  -9.129  1.00 51.44 ?  40 ARG A HG3  20 
ATOM 20956 H HD2  . ARG A 1 40 ? -15.174 8.157   -9.288  1.00 73.41 ?  40 ARG A HD2  20 
ATOM 20957 H HD3  . ARG A 1 40 ? -16.113 7.813   -10.740 1.00 23.30 ?  40 ARG A HD3  20 
ATOM 20958 H HE   . ARG A 1 40 ? -14.949 9.453   -11.850 1.00 73.21 ?  40 ARG A HE   20 
ATOM 20959 H HH11 . ARG A 1 40 ? -14.343 9.700   -8.431  1.00 33.25 ?  40 ARG A HH11 20 
ATOM 20960 H HH12 . ARG A 1 40 ? -13.068 10.860  -8.609  1.00 34.34 ?  40 ARG A HH12 20 
ATOM 20961 H HH21 . ARG A 1 40 ? -13.273 10.980  -12.097 1.00 62.21 ?  40 ARG A HH21 20 
ATOM 20962 H HH22 . ARG A 1 40 ? -12.461 11.588  -10.694 1.00 31.45 ?  40 ARG A HH22 20 
ATOM 20963 N N    . TRP A 1 41 ? -19.732 10.823  -9.110  1.00 44.44 ?  41 TRP A N    20 
ATOM 20964 C CA   . TRP A 1 41 ? -20.882 11.242  -9.904  1.00 4.54  ?  41 TRP A CA   20 
ATOM 20965 C C    . TRP A 1 41 ? -21.340 10.124  -10.832 1.00 71.25 ?  41 TRP A C    20 
ATOM 20966 O O    . TRP A 1 41 ? -20.640 9.763   -11.778 1.00 43.53 ?  41 TRP A O    20 
ATOM 20967 C CB   . TRP A 1 41 ? -20.536 12.489  -10.720 1.00 50.01 ?  41 TRP A CB   20 
ATOM 20968 C CG   . TRP A 1 41 ? -21.740 13.267  -11.157 1.00 52.34 ?  41 TRP A CG   20 
ATOM 20969 C CD1  . TRP A 1 41 ? -22.497 14.106  -10.389 1.00 72.24 ?  41 TRP A CD1  20 
ATOM 20970 C CD2  . TRP A 1 41 ? -22.328 13.276  -12.462 1.00 64.04 ?  41 TRP A CD2  20 
ATOM 20971 N NE1  . TRP A 1 41 ? -23.520 14.635  -11.138 1.00 5.42  ?  41 TRP A NE1  20 
ATOM 20972 C CE2  . TRP A 1 41 ? -23.437 14.142  -12.414 1.00 52.01 ?  41 TRP A CE2  20 
ATOM 20973 C CE3  . TRP A 1 41 ? -22.024 12.637  -13.668 1.00 20.21 ?  41 TRP A CE3  20 
ATOM 20974 C CZ2  . TRP A 1 41 ? -24.241 14.384  -13.525 1.00 41.15 ?  41 TRP A CZ2  20 
ATOM 20975 C CZ3  . TRP A 1 41 ? -22.823 12.878  -14.769 1.00 2.41  ?  41 TRP A CZ3  20 
ATOM 20976 C CH2  . TRP A 1 41 ? -23.921 13.746  -14.692 1.00 22.33 ?  41 TRP A CH2  20 
ATOM 20977 H H    . TRP A 1 41 ? -18.897 11.333  -9.171  1.00 51.31 ?  41 TRP A H    20 
ATOM 20978 H HA   . TRP A 1 41 ? -21.685 11.481  -9.222  1.00 24.34 ?  41 TRP A HA   20 
ATOM 20979 H HB2  . TRP A 1 41 ? -19.916 13.142  -10.124 1.00 15.51 ?  41 TRP A HB2  20 
ATOM 20980 H HB3  . TRP A 1 41 ? -19.992 12.192  -11.605 1.00 70.12 ?  41 TRP A HB3  20 
ATOM 20981 H HD1  . TRP A 1 41 ? -22.309 14.311  -9.347  1.00 71.41 ?  41 TRP A HD1  20 
ATOM 20982 H HE1  . TRP A 1 41 ? -24.197 15.265  -10.813 1.00 32.14 ?  41 TRP A HE1  20 
ATOM 20983 H HE3  . TRP A 1 41 ? -21.182 11.965  -13.747 1.00 72.15 ?  41 TRP A HE3  20 
ATOM 20984 H HZ2  . TRP A 1 41 ? -25.090 15.051  -13.482 1.00 50.13 ?  41 TRP A HZ2  20 
ATOM 20985 H HZ3  . TRP A 1 41 ? -22.604 12.393  -15.709 1.00 41.32 ?  41 TRP A HZ3  20 
ATOM 20986 H HH2  . TRP A 1 41 ? -24.517 13.904  -15.577 1.00 40.24 ?  41 TRP A HH2  20 
ATOM 20987 N N    . ARG A 1 42 ? -22.520 9.578   -10.556 1.00 71.34 ?  42 ARG A N    20 
ATOM 20988 C CA   . ARG A 1 42 ? -23.071 8.498   -11.367 1.00 54.12 ?  42 ARG A CA   20 
ATOM 20989 C C    . ARG A 1 42 ? -24.103 9.033   -12.355 1.00 13.20 ?  42 ARG A C    20 
ATOM 20990 O O    . ARG A 1 42 ? -24.950 9.853   -12.000 1.00 23.11 ?  42 ARG A O    20 
ATOM 20991 C CB   . ARG A 1 42 ? -23.710 7.435   -10.471 1.00 64.42 ?  42 ARG A CB   20 
ATOM 20992 C CG   . ARG A 1 42 ? -23.771 6.058   -11.111 1.00 70.53 ?  42 ARG A CG   20 
ATOM 20993 C CD   . ARG A 1 42 ? -24.104 4.982   -10.088 1.00 5.01  ?  42 ARG A CD   20 
ATOM 20994 N NE   . ARG A 1 42 ? -25.407 5.203   -9.467  1.00 40.03 ?  42 ARG A NE   20 
ATOM 20995 C CZ   . ARG A 1 42 ? -25.901 4.434   -8.503  1.00 10.31 ?  42 ARG A CZ   20 
ATOM 20996 N NH1  . ARG A 1 42 ? -25.204 3.401   -8.051  1.00 63.24 1  42 ARG A NH1  20 
ATOM 20997 N NH2  . ARG A 1 42 ? -27.095 4.699   -7.987  1.00 25.11 ?  42 ARG A NH2  20 
ATOM 20998 H H    . ARG A 1 42 ? -23.032 9.907   -9.788  1.00 4.23  ?  42 ARG A H    20 
ATOM 20999 H HA   . ARG A 1 42 ? -22.259 8.050   -11.919 1.00 4.14  ?  42 ARG A HA   20 
ATOM 21000 H HB2  . ARG A 1 42 ? -23.138 7.358   -9.559  1.00 20.41 ?  42 ARG A HB2  20 
ATOM 21001 H HB3  . ARG A 1 42 ? -24.717 7.741   -10.232 1.00 71.10 ?  42 ARG A HB3  20 
ATOM 21002 H HG2  . ARG A 1 42 ? -24.533 6.059   -11.876 1.00 42.43 ?  42 ARG A HG2  20 
ATOM 21003 H HG3  . ARG A 1 42 ? -22.813 5.834   -11.556 1.00 33.24 ?  42 ARG A HG3  20 
ATOM 21004 H HD2  . ARG A 1 42 ? -24.109 4.022   -10.583 1.00 12.50 ?  42 ARG A HD2  20 
ATOM 21005 H HD3  . ARG A 1 42 ? -23.345 4.987   -9.321  1.00 22.45 ?  42 ARG A HD3  20 
ATOM 21006 H HE   . ARG A 1 42 ? -25.939 5.961   -9.785  1.00 53.22 ?  42 ARG A HE   20 
ATOM 21007 H HH11 . ARG A 1 42 ? -24.304 3.199   -8.437  1.00 4.42  ?  42 ARG A HH11 20 
ATOM 21008 H HH12 . ARG A 1 42 ? -25.577 2.824   -7.324  1.00 41.34 ?  42 ARG A HH12 20 
ATOM 21009 H HH21 . ARG A 1 42 ? -27.623 5.478   -8.324  1.00 42.23 ?  42 ARG A HH21 20 
ATOM 21010 H HH22 . ARG A 1 42 ? -27.465 4.120   -7.262  1.00 40.43 ?  42 ARG A HH22 20 
ATOM 21011 N N    . GLU A 1 43 ? -24.025 8.563   -13.596 1.00 10.22 ?  43 GLU A N    20 
ATOM 21012 C CA   . GLU A 1 43 ? -24.952 8.996   -14.636 1.00 21.03 ?  43 GLU A CA   20 
ATOM 21013 C C    . GLU A 1 43 ? -26.314 8.330   -14.462 1.00 11.34 ?  43 GLU A C    20 
ATOM 21014 O O    . GLU A 1 43 ? -26.441 7.326   -13.761 1.00 25.20 ?  43 GLU A O    20 
ATOM 21015 C CB   . GLU A 1 43 ? -24.387 8.672   -16.020 1.00 3.32  ?  43 GLU A CB   20 
ATOM 21016 C CG   . GLU A 1 43 ? -23.391 9.702   -16.527 1.00 23.51 ?  43 GLU A CG   20 
ATOM 21017 C CD   . GLU A 1 43 ? -23.144 9.589   -18.019 1.00 60.34 ?  43 GLU A CD   20 
ATOM 21018 O OE1  . GLU A 1 43 ? -22.004 9.852   -18.454 1.00 45.51 ?  43 GLU A OE1  20 
ATOM 21019 O OE2  . GLU A 1 43 ? -24.092 9.236   -18.752 1.00 60.31 -1 43 GLU A OE2  20 
ATOM 21020 H H    . GLU A 1 43 ? -23.328 7.911   -13.819 1.00 15.42 ?  43 GLU A H    20 
ATOM 21021 H HA   . GLU A 1 43 ? -25.073 10.065  -14.548 1.00 13.22 ?  43 GLU A HA   20 
ATOM 21022 H HB2  . GLU A 1 43 ? -23.893 7.712   -15.979 1.00 1.41  ?  43 GLU A HB2  20 
ATOM 21023 H HB3  . GLU A 1 43 ? -25.205 8.616   -16.724 1.00 4.24  ?  43 GLU A HB3  20 
ATOM 21024 H HG2  . GLU A 1 43 ? -23.773 10.689  -16.315 1.00 61.41 ?  43 GLU A HG2  20 
ATOM 21025 H HG3  . GLU A 1 43 ? -22.453 9.561   -16.011 1.00 33.02 ?  43 GLU A HG3  20 
ATOM 21026 N N    . ARG A 1 44 ? -27.329 8.898   -15.104 1.00 75.23 ?  44 ARG A N    20 
ATOM 21027 C CA   . ARG A 1 44 ? -28.682 8.362   -15.019 1.00 53.35 ?  44 ARG A CA   20 
ATOM 21028 C C    . ARG A 1 44 ? -28.711 6.891   -15.425 1.00 41.21 ?  44 ARG A C    20 
ATOM 21029 O O    . ARG A 1 44 ? -27.902 6.447   -16.239 1.00 23.31 ?  44 ARG A O    20 
ATOM 21030 C CB   . ARG A 1 44 ? -29.630 9.167   -15.911 1.00 72.23 ?  44 ARG A CB   20 
ATOM 21031 C CG   . ARG A 1 44 ? -31.081 9.113   -15.463 1.00 55.35 ?  44 ARG A CG   20 
ATOM 21032 C CD   . ARG A 1 44 ? -31.841 10.362  -15.882 1.00 3.42  ?  44 ARG A CD   20 
ATOM 21033 N NE   . ARG A 1 44 ? -31.550 11.498  -15.011 1.00 64.20 ?  44 ARG A NE   20 
ATOM 21034 C CZ   . ARG A 1 44 ? -31.897 12.748  -15.293 1.00 63.14 ?  44 ARG A CZ   20 
ATOM 21035 N NH1  . ARG A 1 44 ? -32.543 13.023  -16.418 1.00 51.15 1  44 ARG A NH1  20 
ATOM 21036 N NH2  . ARG A 1 44 ? -31.597 13.727  -14.450 1.00 2.51  ?  44 ARG A NH2  20 
ATOM 21037 H H    . ARG A 1 44 ? -27.165 9.697   -15.647 1.00 44.51 ?  44 ARG A H    20 
ATOM 21038 H HA   . ARG A 1 44 ? -29.009 8.447   -13.994 1.00 75.44 ?  44 ARG A HA   20 
ATOM 21039 H HB2  . ARG A 1 44 ? -29.314 10.199  -15.912 1.00 40.43 ?  44 ARG A HB2  20 
ATOM 21040 H HB3  . ARG A 1 44 ? -29.572 8.780   -16.918 1.00 75.25 ?  44 ARG A HB3  20 
ATOM 21041 H HG2  . ARG A 1 44 ? -31.555 8.251   -15.908 1.00 43.22 ?  44 ARG A HG2  20 
ATOM 21042 H HG3  . ARG A 1 44 ? -31.112 9.027   -14.386 1.00 40.34 ?  44 ARG A HG3  20 
ATOM 21043 H HD2  . ARG A 1 44 ? -31.559 10.615  -16.893 1.00 40.11 ?  44 ARG A HD2  20 
ATOM 21044 H HD3  . ARG A 1 44 ? -32.899 10.153  -15.845 1.00 23.51 ?  44 ARG A HD3  20 
ATOM 21045 H HE   . ARG A 1 44 ? -31.073 11.317  -14.174 1.00 5.12  ?  44 ARG A HE   20 
ATOM 21046 H HH11 . ARG A 1 44 ? -32.772 12.286  -17.055 1.00 35.33 ?  44 ARG A HH11 20 
ATOM 21047 H HH12 . ARG A 1 44 ? -32.805 13.965  -16.628 1.00 53.23 ?  44 ARG A HH12 20 
ATOM 21048 H HH21 . ARG A 1 44 ? -31.110 13.525  -13.601 1.00 43.11 ?  44 ARG A HH21 20 
ATOM 21049 H HH22 . ARG A 1 44 ? -31.859 14.669  -14.663 1.00 62.21 ?  44 ARG A HH22 20 
ATOM 21050 N N    . GLN A 1 45 ? -29.647 6.142   -14.852 1.00 53.12 ?  45 GLN A N    20 
ATOM 21051 C CA   . GLN A 1 45 ? -29.779 4.722   -15.153 1.00 50.32 ?  45 GLN A CA   20 
ATOM 21052 C C    . GLN A 1 45 ? -30.695 4.503   -16.353 1.00 12.23 ?  45 GLN A C    20 
ATOM 21053 O O    . GLN A 1 45 ? -31.733 5.152   -16.480 1.00 42.45 ?  45 GLN A O    20 
ATOM 21054 C CB   . GLN A 1 45 ? -30.324 3.969   -13.938 1.00 54.40 ?  45 GLN A CB   20 
ATOM 21055 C CG   . GLN A 1 45 ? -30.406 2.465   -14.140 1.00 33.45 ?  45 GLN A CG   20 
ATOM 21056 C CD   . GLN A 1 45 ? -29.045 1.829   -14.345 1.00 33.23 ?  45 GLN A CD   20 
ATOM 21057 O OE1  . GLN A 1 45 ? -28.044 2.283   -13.789 1.00 10.32 ?  45 GLN A OE1  20 
ATOM 21058 N NE2  . GLN A 1 45 ? -29.000 0.770   -15.145 1.00 72.13 ?  45 GLN A NE2  20 
ATOM 21059 H H    . GLN A 1 45 ? -30.263 6.554   -14.211 1.00 51.21 ?  45 GLN A H    20 
ATOM 21060 H HA   . GLN A 1 45 ? -28.798 4.341   -15.391 1.00 75.14 ?  45 GLN A HA   20 
ATOM 21061 H HB2  . GLN A 1 45 ? -29.682 4.163   -13.092 1.00 31.44 ?  45 GLN A HB2  20 
ATOM 21062 H HB3  . GLN A 1 45 ? -31.316 4.335   -13.717 1.00 15.31 ?  45 GLN A HB3  20 
ATOM 21063 H HG2  . GLN A 1 45 ? -30.866 2.022   -13.269 1.00 21.34 ?  45 GLN A HG2  20 
ATOM 21064 H HG3  . GLN A 1 45 ? -31.015 2.265   -15.009 1.00 34.50 ?  45 GLN A HG3  20 
ATOM 21065 H HE21 . GLN A 1 45 ? -29.838 0.463   -15.554 1.00 13.35 ?  45 GLN A HE21 20 
ATOM 21066 H HE22 . GLN A 1 45 ? -28.134 0.340   -15.295 1.00 75.03 ?  45 GLN A HE22 20 
ATOM 21067 N N    . ARG A 1 46 ? -30.303 3.585   -17.231 1.00 12.33 ?  46 ARG A N    20 
ATOM 21068 C CA   . ARG A 1 46 ? -31.088 3.283   -18.421 1.00 61.21 ?  46 ARG A CA   20 
ATOM 21069 C C    . ARG A 1 46 ? -32.472 2.764   -18.043 1.00 13.22 ?  46 ARG A C    20 
ATOM 21070 O O    . ARG A 1 46 ? -32.643 1.582   -17.747 1.00 64.33 ?  46 ARG A O    20 
ATOM 21071 C CB   . ARG A 1 46 ? -30.363 2.249   -19.286 1.00 53.34 ?  46 ARG A CB   20 
ATOM 21072 C CG   . ARG A 1 46 ? -31.008 2.033   -20.645 1.00 61.25 ?  46 ARG A CG   20 
ATOM 21073 C CD   . ARG A 1 46 ? -30.806 3.233   -21.556 1.00 14.41 ?  46 ARG A CD   20 
ATOM 21074 N NE   . ARG A 1 46 ? -29.407 3.400   -21.938 1.00 2.32  ?  46 ARG A NE   20 
ATOM 21075 C CZ   . ARG A 1 46 ? -28.899 4.542   -22.389 1.00 50.45 ?  46 ARG A CZ   20 
ATOM 21076 N NH1  . ARG A 1 46 ? -29.674 5.612   -22.513 1.00 22.43 1  46 ARG A NH1  20 
ATOM 21077 N NH2  . ARG A 1 46 ? -27.616 4.616   -22.717 1.00 63.31 ?  46 ARG A NH2  20 
ATOM 21078 H H    . ARG A 1 46 ? -29.465 3.102   -17.074 1.00 73.52 ?  46 ARG A H    20 
ATOM 21079 H HA   . ARG A 1 46 ? -31.200 4.195   -18.986 1.00 11.55 ?  46 ARG A HA   20 
ATOM 21080 H HB2  . ARG A 1 46 ? -29.346 2.577   -19.443 1.00 61.05 ?  46 ARG A HB2  20 
ATOM 21081 H HB3  . ARG A 1 46 ? -30.352 1.305   -18.762 1.00 64.13 ?  46 ARG A HB3  20 
ATOM 21082 H HG2  . ARG A 1 46 ? -30.565 1.164   -21.109 1.00 44.13 ?  46 ARG A HG2  20 
ATOM 21083 H HG3  . ARG A 1 46 ? -32.066 1.869   -20.509 1.00 74.05 ?  46 ARG A HG3  20 
ATOM 21084 H HD2  . ARG A 1 46 ? -31.399 3.097   -22.447 1.00 30.52 ?  46 ARG A HD2  20 
ATOM 21085 H HD3  . ARG A 1 46 ? -31.136 4.121   -21.037 1.00 53.14 ?  46 ARG A HD3  20 
ATOM 21086 H HE   . ARG A 1 46 ? -28.817 2.622   -21.854 1.00 3.55  ?  46 ARG A HE   20 
ATOM 21087 H HH11 . ARG A 1 46 ? -30.640 5.560   -22.266 1.00 33.42 ?  46 ARG A HH11 20 
ATOM 21088 H HH12 . ARG A 1 46 ? -29.288 6.471   -22.852 1.00 44.35 ?  46 ARG A HH12 20 
ATOM 21089 H HH21 . ARG A 1 46 ? -27.030 3.812   -22.625 1.00 33.31 ?  46 ARG A HH21 20 
ATOM 21090 H HH22 . ARG A 1 46 ? -27.235 5.475   -23.056 1.00 43.52 ?  46 ARG A HH22 20 
ATOM 21091 N N    . GLN A 1 47 ? -33.456 3.657   -18.055 1.00 13.44 ?  47 GLN A N    20 
ATOM 21092 C CA   . GLN A 1 47 ? -34.824 3.290   -17.711 1.00 51.44 ?  47 GLN A CA   20 
ATOM 21093 C C    . GLN A 1 47 ? -35.415 2.352   -18.758 1.00 72.43 ?  47 GLN A C    20 
ATOM 21094 O O    . GLN A 1 47 ? -35.759 1.208   -18.456 1.00 44.40 ?  47 GLN A O    20 
ATOM 21095 C CB   . GLN A 1 47 ? -35.694 4.542   -17.583 1.00 42.41 ?  47 GLN A CB   20 
ATOM 21096 C CG   . GLN A 1 47 ? -37.055 4.277   -16.960 1.00 52.22 ?  47 GLN A CG   20 
ATOM 21097 C CD   . GLN A 1 47 ? -36.956 3.588   -15.614 1.00 22.41 ?  47 GLN A CD   20 
ATOM 21098 O OE1  . GLN A 1 47 ? -37.267 2.403   -15.485 1.00 64.23 ?  47 GLN A OE1  20 
ATOM 21099 N NE2  . GLN A 1 47 ? -36.520 4.326   -14.600 1.00 43.42 ?  47 GLN A NE2  20 
ATOM 21100 H H    . GLN A 1 47 ? -33.257 4.585   -18.299 1.00 30.11 ?  47 GLN A H    20 
ATOM 21101 H HA   . GLN A 1 47 ? -34.802 2.781   -16.760 1.00 64.41 ?  47 GLN A HA   20 
ATOM 21102 H HB2  . GLN A 1 47 ? -35.176 5.265   -16.971 1.00 74.31 ?  47 GLN A HB2  20 
ATOM 21103 H HB3  . GLN A 1 47 ? -35.849 4.961   -18.567 1.00 31.03 ?  47 GLN A HB3  20 
ATOM 21104 H HG2  . GLN A 1 47 ? -37.566 5.219   -16.827 1.00 41.35 ?  47 GLN A HG2  20 
ATOM 21105 H HG3  . GLN A 1 47 ? -37.627 3.650   -17.629 1.00 30.32 ?  47 GLN A HG3  20 
ATOM 21106 H HE21 . GLN A 1 47 ? -36.292 5.264   -14.776 1.00 61.22 ?  47 GLN A HE21 20 
ATOM 21107 H HE22 . GLN A 1 47 ? -36.447 3.907   -13.719 1.00 73.13 ?  47 GLN A HE22 20 
ATOM 21108 N N    . ILE A 1 48 ? -35.530 2.841   -19.987 1.00 23.12 ?  48 ILE A N    20 
ATOM 21109 C CA   . ILE A 1 48 ? -36.078 2.045   -21.079 1.00 33.02 ?  48 ILE A CA   20 
ATOM 21110 C C    . ILE A 1 48 ? -35.215 0.817   -21.351 1.00 14.12 ?  48 ILE A C    20 
ATOM 21111 O O    . ILE A 1 48 ? -34.202 0.597   -20.686 1.00 41.52 ?  48 ILE A O    20 
ATOM 21112 C CB   . ILE A 1 48 ? -36.199 2.871   -22.373 1.00 12.23 ?  48 ILE A CB   20 
ATOM 21113 C CG1  . ILE A 1 48 ? -34.821 3.369   -22.816 1.00 50.34 ?  48 ILE A CG1  20 
ATOM 21114 C CG2  . ILE A 1 48 ? -37.151 4.040   -22.167 1.00 45.44 ?  48 ILE A CG2  20 
ATOM 21115 C CD1  . ILE A 1 48 ? -34.123 2.437   -23.780 1.00 61.23 ?  48 ILE A CD1  20 
ATOM 21116 H H    . ILE A 1 48 ? -35.239 3.760   -20.165 1.00 21.22 ?  48 ILE A H    20 
ATOM 21117 H HA   . ILE A 1 48 ? -37.067 1.720   -20.789 1.00 62.34 ?  48 ILE A HA   20 
ATOM 21118 H HB   . ILE A 1 48 ? -36.609 2.235   -23.142 1.00 3.12  ?  48 ILE A HB   20 
ATOM 21119 H HG12 . ILE A 1 48 ? -34.932 4.326   -23.301 1.00 3.43  ?  48 ILE A HG12 20 
ATOM 21120 H HG13 . ILE A 1 48 ? -34.191 3.482   -21.946 1.00 13.12 ?  48 ILE A HG13 20 
ATOM 21121 H HG21 . ILE A 1 48 ? -36.768 4.684   -21.390 1.00 33.31 ?  48 ILE A HG21 20 
ATOM 21122 H HG22 . ILE A 1 48 ? -37.237 4.599   -23.088 1.00 62.14 ?  48 ILE A HG22 20 
ATOM 21123 H HG23 . ILE A 1 48 ? -38.122 3.667   -21.881 1.00 75.44 ?  48 ILE A HG23 20 
ATOM 21124 H HD11 . ILE A 1 48 ? -33.364 2.982   -24.321 1.00 61.42 ?  48 ILE A HD11 20 
ATOM 21125 H HD12 . ILE A 1 48 ? -33.664 1.629   -23.230 1.00 64.21 ?  48 ILE A HD12 20 
ATOM 21126 H HD13 . ILE A 1 48 ? -34.843 2.035   -24.478 1.00 71.41 ?  48 ILE A HD13 20 
ATOM 21127 N N    . HIS A 1 49 ? -35.623 0.020   -22.334 1.00 12.23 ?  49 HIS A N    20 
ATOM 21128 C CA   . HIS A 1 49 ? -34.885 -1.184  -22.696 1.00 33.12 ?  49 HIS A CA   20 
ATOM 21129 C C    . HIS A 1 49 ? -34.295 -1.059  -24.097 1.00 65.11 ?  49 HIS A C    20 
ATOM 21130 O O    . HIS A 1 49 ? -34.981 -0.656  -25.036 1.00 51.34 ?  49 HIS A O    20 
ATOM 21131 C CB   . HIS A 1 49 ? -35.799 -2.408  -22.622 1.00 71.12 ?  49 HIS A CB   20 
ATOM 21132 C CG   . HIS A 1 49 ? -35.060 -3.696  -22.425 1.00 21.23 ?  49 HIS A CG   20 
ATOM 21133 N ND1  . HIS A 1 49 ? -35.071 -4.720  -23.349 1.00 54.34 ?  49 HIS A ND1  20 
ATOM 21134 C CD2  . HIS A 1 49 ? -34.282 -4.123  -21.403 1.00 74.21 ?  49 HIS A CD2  20 
ATOM 21135 C CE1  . HIS A 1 49 ? -34.335 -5.721  -22.903 1.00 10.24 ?  49 HIS A CE1  20 
ATOM 21136 N NE2  . HIS A 1 49 ? -33.845 -5.384  -21.723 1.00 5.04  ?  49 HIS A NE2  20 
ATOM 21137 H H    . HIS A 1 49 ? -36.438 0.249   -22.827 1.00 33.30 ?  49 HIS A H    20 
ATOM 21138 H HA   . HIS A 1 49 ? -34.079 -1.305  -21.989 1.00 74.41 ?  49 HIS A HA   20 
ATOM 21139 H HB2  . HIS A 1 49 ? -36.483 -2.289  -21.795 1.00 71.34 ?  49 HIS A HB2  20 
ATOM 21140 H HB3  . HIS A 1 49 ? -36.362 -2.485  -23.541 1.00 61.41 ?  49 HIS A HB3  20 
ATOM 21141 H HD1  . HIS A 1 49 ? -35.550 -4.714  -24.203 1.00 54.22 ?  49 HIS A HD1  20 
ATOM 21142 H HD2  . HIS A 1 49 ? -34.050 -3.574  -20.501 1.00 23.15 ?  49 HIS A HD2  20 
ATOM 21143 H HE1  . HIS A 1 49 ? -34.162 -6.656  -23.414 1.00 12.01 ?  49 HIS A HE1  20 
ATOM 21144 N N    . SER A 1 50 ? -33.019 -1.407  -24.230 1.00 11.53 ?  50 SER A N    20 
ATOM 21145 C CA   . SER A 1 50 ? -32.336 -1.329  -25.516 1.00 2.15  ?  50 SER A CA   20 
ATOM 21146 C C    . SER A 1 50 ? -31.750 -2.684  -25.903 1.00 53.42 ?  50 SER A C    20 
ATOM 21147 O O    . SER A 1 50 ? -31.743 -3.057  -27.076 1.00 53.11 ?  50 SER A O    20 
ATOM 21148 C CB   . SER A 1 50 ? -31.226 -0.277  -25.465 1.00 32.51 ?  50 SER A CB   20 
ATOM 21149 O OG   . SER A 1 50 ? -30.033 -0.821  -24.929 1.00 31.45 ?  50 SER A OG   20 
ATOM 21150 H H    . SER A 1 50 ? -32.526 -1.721  -23.444 1.00 2.03  ?  50 SER A H    20 
ATOM 21151 H HA   . SER A 1 50 ? -33.062 -1.038  -26.261 1.00 14.22 ?  50 SER A HA   20 
ATOM 21152 H HB2  . SER A 1 50 ? -31.027 0.082   -26.463 1.00 52.23 ?  50 SER A HB2  20 
ATOM 21153 H HB3  . SER A 1 50 ? -31.544 0.547   -24.842 1.00 22.13 ?  50 SER A HB3  20 
ATOM 21154 H HG   . SER A 1 50 ? -30.175 -1.064  -24.011 1.00 72.42 ?  50 SER A HG   20 
ATOM 21155 N N    . ALA A 1 51 ? -31.260 -3.416  -24.908 1.00 14.41 ?  51 ALA A N    20 
ATOM 21156 C CA   . ALA A 1 51 ? -30.674 -4.729  -25.142 1.00 64.30 ?  51 ALA A CA   20 
ATOM 21157 C C    . ALA A 1 51 ? -29.511 -4.645  -26.126 1.00 12.31 ?  51 ALA A C    20 
ATOM 21158 O O    . ALA A 1 51 ? -29.341 -5.516  -26.977 1.00 73.05 ?  51 ALA A O    20 
ATOM 21159 C CB   . ALA A 1 51 ? -31.732 -5.695  -25.655 1.00 13.31 ?  51 ALA A CB   20 
ATOM 21160 H H    . ALA A 1 51 ? -31.294 -3.064  -23.993 1.00 43.45 ?  51 ALA A H    20 
ATOM 21161 H HA   . ALA A 1 51 ? -30.306 -5.104  -24.197 1.00 61.14 ?  51 ALA A HA   20 
ATOM 21162 H HB1  . ALA A 1 51 ? -32.250 -5.250  -26.492 1.00 34.50 ?  51 ALA A HB1  20 
ATOM 21163 H HB2  . ALA A 1 51 ? -31.259 -6.613  -25.971 1.00 5.33  ?  51 ALA A HB2  20 
ATOM 21164 H HB3  . ALA A 1 51 ? -32.438 -5.907  -24.865 1.00 73.21 ?  51 ALA A HB3  20 
ATOM 21165 N N    . SER A 1 52 ? -28.714 -3.588  -26.002 1.00 71.30 ?  52 SER A N    20 
ATOM 21166 C CA   . SER A 1 52 ? -27.570 -3.388  -26.884 1.00 14.45 ?  52 SER A CA   20 
ATOM 21167 C C    . SER A 1 52 ? -26.497 -4.443  -26.630 1.00 2.24  ?  52 SER A C    20 
ATOM 21168 O O    . SER A 1 52 ? -26.493 -5.100  -25.591 1.00 75.43 ?  52 SER A O    20 
ATOM 21169 C CB   . SER A 1 52 ? -26.984 -1.988  -26.682 1.00 64.41 ?  52 SER A CB   20 
ATOM 21170 O OG   . SER A 1 52 ? -26.364 -1.873  -25.414 1.00 31.23 ?  52 SER A OG   20 
ATOM 21171 H H    . SER A 1 52 ? -28.901 -2.927  -25.303 1.00 72.32 ?  52 SER A H    20 
ATOM 21172 H HA   . SER A 1 52 ? -27.915 -3.480  -27.902 1.00 40.55 ?  52 SER A HA   20 
ATOM 21173 H HB2  . SER A 1 52 ? -26.247 -1.796  -27.447 1.00 44.44 ?  52 SER A HB2  20 
ATOM 21174 H HB3  . SER A 1 52 ? -27.775 -1.256  -26.751 1.00 24.43 ?  52 SER A HB3  20 
ATOM 21175 H HG   . SER A 1 52 ? -25.939 -1.016  -25.341 1.00 3.31  ?  52 SER A HG   20 
ATOM 21176 N N    . GLU A 1 53 ? -25.589 -4.596  -27.589 1.00 62.13 ?  53 GLU A N    20 
ATOM 21177 C CA   . GLU A 1 53 ? -24.511 -5.571  -27.471 1.00 75.43 ?  53 GLU A CA   20 
ATOM 21178 C C    . GLU A 1 53 ? -23.252 -4.924  -26.900 1.00 42.22 ?  53 GLU A C    20 
ATOM 21179 O O    . GLU A 1 53 ? -23.022 -3.728  -27.078 1.00 23.13 ?  53 GLU A O    20 
ATOM 21180 C CB   . GLU A 1 53 ? -24.205 -6.194  -28.834 1.00 5.23  ?  53 GLU A CB   20 
ATOM 21181 C CG   . GLU A 1 53 ? -25.329 -7.063  -29.372 1.00 43.25 ?  53 GLU A CG   20 
ATOM 21182 C CD   . GLU A 1 53 ? -25.623 -8.255  -28.482 1.00 44.14 ?  53 GLU A CD   20 
ATOM 21183 O OE1  . GLU A 1 53 ? -24.667 -8.813  -27.906 1.00 62.33 ?  53 GLU A OE1  20 
ATOM 21184 O OE2  . GLU A 1 53 ? -26.809 -8.628  -28.363 1.00 70.05 -1 53 GLU A OE2  20 
ATOM 21185 H H    . GLU A 1 53 ? -25.646 -4.041  -28.395 1.00 32.23 ?  53 GLU A H    20 
ATOM 21186 H HA   . GLU A 1 53 ? -24.840 -6.348  -26.796 1.00 31.23 ?  53 GLU A HA   20 
ATOM 21187 H HB2  . GLU A 1 53 ? -24.016 -5.402  -29.544 1.00 53.34 ?  53 GLU A HB2  20 
ATOM 21188 H HB3  . GLU A 1 53 ? -23.318 -6.804  -28.746 1.00 61.45 ?  53 GLU A HB3  20 
ATOM 21189 H HG2  . GLU A 1 53 ? -26.224 -6.463  -29.453 1.00 35.44 ?  53 GLU A HG2  20 
ATOM 21190 H HG3  . GLU A 1 53 ? -25.050 -7.424  -30.352 1.00 53.50 ?  53 GLU A HG3  20 
ATOM 21191 N N    . ARG A 1 54 ? -22.443 -5.724  -26.214 1.00 34.44 ?  54 ARG A N    20 
ATOM 21192 C CA   . ARG A 1 54 ? -21.208 -5.230  -25.614 1.00 50.45 ?  54 ARG A CA   20 
ATOM 21193 C C    . ARG A 1 54 ? -20.110 -5.100  -26.665 1.00 22.32 ?  54 ARG A C    20 
ATOM 21194 O O    . ARG A 1 54 ? -19.899 -6.006  -27.472 1.00 42.30 ?  54 ARG A O    20 
ATOM 21195 C CB   . ARG A 1 54 ? -20.751 -6.165  -24.494 1.00 23.44 ?  54 ARG A CB   20 
ATOM 21196 C CG   . ARG A 1 54 ? -21.807 -6.399  -23.426 1.00 62.51 ?  54 ARG A CG   20 
ATOM 21197 C CD   . ARG A 1 54 ? -21.184 -6.865  -22.120 1.00 72.20 ?  54 ARG A CD   20 
ATOM 21198 N NE   . ARG A 1 54 ? -22.160 -7.514  -21.249 1.00 54.15 ?  54 ARG A NE   20 
ATOM 21199 C CZ   . ARG A 1 54 ? -23.010 -6.850  -20.472 1.00 4.13  ?  54 ARG A CZ   20 
ATOM 21200 N NH1  . ARG A 1 54 ? -23.002 -5.524  -20.459 1.00 21.05 1  54 ARG A NH1  20 
ATOM 21201 N NH2  . ARG A 1 54 ? -23.869 -7.512  -19.708 1.00 13.32 ?  54 ARG A NH2  20 
ATOM 21202 H H    . ARG A 1 54 ? -22.682 -6.668  -26.106 1.00 31.23 ?  54 ARG A H    20 
ATOM 21203 H HA   . ARG A 1 54 ? -21.409 -4.254  -25.198 1.00 21.10 ?  54 ARG A HA   20 
ATOM 21204 H HB2  . ARG A 1 54 ? -20.486 -7.120  -24.923 1.00 41.11 ?  54 ARG A HB2  20 
ATOM 21205 H HB3  . ARG A 1 54 ? -19.880 -5.739  -24.020 1.00 2.52  ?  54 ARG A HB3  20 
ATOM 21206 H HG2  . ARG A 1 54 ? -22.339 -5.476  -23.251 1.00 32.02 ?  54 ARG A HG2  20 
ATOM 21207 H HG3  . ARG A 1 54 ? -22.497 -7.154  -23.776 1.00 33.42 ?  54 ARG A HG3  20 
ATOM 21208 H HD2  . ARG A 1 54 ? -20.393 -7.565  -22.342 1.00 53.13 ?  54 ARG A HD2  20 
ATOM 21209 H HD3  . ARG A 1 54 ? -20.773 -6.008  -21.607 1.00 4.44  ?  54 ARG A HD3  20 
ATOM 21210 H HE   . ARG A 1 54 ? -22.184 -8.494  -21.243 1.00 1.41  ?  54 ARG A HE   20 
ATOM 21211 H HH11 . ARG A 1 54 ? -22.357 -5.022  -21.034 1.00 24.31 ?  54 ARG A HH11 20 
ATOM 21212 H HH12 . ARG A 1 54 ? -23.643 -5.025  -19.875 1.00 34.41 ?  54 ARG A HH12 20 
ATOM 21213 H HH21 . ARG A 1 54 ? -23.877 -8.511  -19.715 1.00 50.21 ?  54 ARG A HH21 20 
ATOM 21214 H HH22 . ARG A 1 54 ? -24.507 -7.010  -19.124 1.00 62.50 ?  54 ARG A HH22 20 
ATOM 21215 N N    . ILE A 1 55 ? -19.412 -3.969  -26.648 1.00 73.35 ?  55 ILE A N    20 
ATOM 21216 C CA   . ILE A 1 55 ? -18.335 -3.722  -27.598 1.00 2.34  ?  55 ILE A CA   20 
ATOM 21217 C C    . ILE A 1 55 ? -16.971 -3.879  -26.935 1.00 31.44 ?  55 ILE A C    20 
ATOM 21218 O O    . ILE A 1 55 ? -16.256 -4.850  -27.185 1.00 41.14 ?  55 ILE A O    20 
ATOM 21219 C CB   . ILE A 1 55 ? -18.436 -2.312  -28.209 1.00 1.50  ?  55 ILE A CB   20 
ATOM 21220 C CG1  . ILE A 1 55 ? -19.784 -2.133  -28.912 1.00 3.21  ?  55 ILE A CG1  20 
ATOM 21221 C CG2  . ILE A 1 55 ? -17.290 -2.073  -29.180 1.00 5.31  ?  55 ILE A CG2  20 
ATOM 21222 C CD1  . ILE A 1 55 ? -20.039 -0.715  -29.375 1.00 73.44 ?  55 ILE A CD1  20 
ATOM 21223 H H    . ILE A 1 55 ? -19.627 -3.285  -25.981 1.00 74.44 ?  55 ILE A H    20 
ATOM 21224 H HA   . ILE A 1 55 ? -18.422 -4.445  -28.395 1.00 45.04 ?  55 ILE A HA   20 
ATOM 21225 H HB   . ILE A 1 55 ? -18.356 -1.591  -27.411 1.00 73.11 ?  55 ILE A HB   20 
ATOM 21226 H HG12 . ILE A 1 55 ? -19.819 -2.775  -29.778 1.00 33.41 ?  55 ILE A HG12 20 
ATOM 21227 H HG13 . ILE A 1 55 ? -20.576 -2.408  -28.231 1.00 23.14 ?  55 ILE A HG13 20 
ATOM 21228 H HG21 . ILE A 1 55 ? -16.373 -1.927  -28.628 1.00 55.20 ?  55 ILE A HG21 20 
ATOM 21229 H HG22 . ILE A 1 55 ? -17.186 -2.927  -29.833 1.00 33.43 ?  55 ILE A HG22 20 
ATOM 21230 H HG23 . ILE A 1 55 ? -17.497 -1.192  -29.771 1.00 62.13 ?  55 ILE A HG23 20 
ATOM 21231 H HD11 . ILE A 1 55 ? -19.652 -0.022  -28.643 1.00 64.35 ?  55 ILE A HD11 20 
ATOM 21232 H HD12 . ILE A 1 55 ? -19.548 -0.552  -30.322 1.00 3.41  ?  55 ILE A HD12 20 
ATOM 21233 H HD13 . ILE A 1 55 ? -21.102 -0.560  -29.490 1.00 72.30 ?  55 ILE A HD13 20 
ATOM 21234 N N    . ALA A 1 56 ? -16.617 -2.920  -26.087 1.00 1.54  ?  56 ALA A N    20 
ATOM 21235 C CA   . ALA A 1 56 ? -15.340 -2.954  -25.384 1.00 5.52  ?  56 ALA A CA   20 
ATOM 21236 C C    . ALA A 1 56 ? -15.514 -3.446  -23.952 1.00 51.04 ?  56 ALA A C    20 
ATOM 21237 O O    . ALA A 1 56 ? -15.000 -2.842  -23.011 1.00 33.41 ?  56 ALA A O    20 
ATOM 21238 C CB   . ALA A 1 56 ? -14.694 -1.576  -25.397 1.00 15.21 ?  56 ALA A CB   20 
ATOM 21239 H H    . ALA A 1 56 ? -17.229 -2.171  -25.929 1.00 33.31 ?  56 ALA A H    20 
ATOM 21240 H HA   . ALA A 1 56 ? -14.687 -3.635  -25.911 1.00 43.45 ?  56 ALA A HA   20 
ATOM 21241 H HB1  . ALA A 1 56 ? -15.318 -0.881  -24.855 1.00 53.23 ?  56 ALA A HB1  20 
ATOM 21242 H HB2  . ALA A 1 56 ? -13.723 -1.629  -24.927 1.00 72.23 ?  56 ALA A HB2  20 
ATOM 21243 H HB3  . ALA A 1 56 ? -14.582 -1.240  -26.417 1.00 11.21 ?  56 ALA A HB3  20 
ATOM 21244 N N    . SER A 1 57 ? -16.243 -4.546  -23.794 1.00 43.22 ?  57 SER A N    20 
ATOM 21245 C CA   . SER A 1 57 ? -16.489 -5.117  -22.475 1.00 52.32 ?  57 SER A CA   20 
ATOM 21246 C C    . SER A 1 57 ? -17.043 -4.063  -21.521 1.00 32.03 ?  57 SER A C    20 
ATOM 21247 O O    . SER A 1 57 ? -16.563 -3.911  -20.397 1.00 63.34 ?  57 SER A O    20 
ATOM 21248 C CB   . SER A 1 57 ? -15.200 -5.711  -21.905 1.00 14.02 ?  57 SER A CB   20 
ATOM 21249 O OG   . SER A 1 57 ? -15.478 -6.801  -21.043 1.00 34.23 ?  57 SER A OG   20 
ATOM 21250 H H    . SER A 1 57 ? -16.627 -4.983  -24.583 1.00 43.31 ?  57 SER A H    20 
ATOM 21251 H HA   . SER A 1 57 ? -17.220 -5.904  -22.585 1.00 44.31 ?  57 SER A HA   20 
ATOM 21252 H HB2  . SER A 1 57 ? -14.577 -6.057  -22.714 1.00 70.22 ?  57 SER A HB2  20 
ATOM 21253 H HB3  . SER A 1 57 ? -14.674 -4.951  -21.345 1.00 1.44  ?  57 SER A HB3  20 
ATOM 21254 H HG   . SER A 1 57 ? -16.262 -7.262  -21.352 1.00 31.34 ?  57 SER A HG   20 
ATOM 21255 N N    . THR A 1 58 ? -18.057 -3.334  -21.978 1.00 74.22 ?  58 THR A N    20 
ATOM 21256 C CA   . THR A 1 58 ? -18.676 -2.293  -21.168 1.00 44.31 ?  58 THR A CA   20 
ATOM 21257 C C    . THR A 1 58 ? -19.341 -2.883  -19.929 1.00 0.55  ?  58 THR A C    20 
ATOM 21258 O O    . THR A 1 58 ? -19.594 -4.085  -19.862 1.00 0.24  ?  58 THR A O    20 
ATOM 21259 C CB   . THR A 1 58 ? -19.726 -1.504  -21.974 1.00 33.23 ?  58 THR A CB   20 
ATOM 21260 O OG1  . THR A 1 58 ? -20.331 -0.505  -21.145 1.00 31.45 ?  58 THR A OG1  20 
ATOM 21261 C CG2  . THR A 1 58 ? -20.797 -2.433  -22.521 1.00 54.14 ?  58 THR A CG2  20 
ATOM 21262 H H    . THR A 1 58 ? -18.395 -3.502  -22.882 1.00 22.33 ?  58 THR A H    20 
ATOM 21263 H HA   . THR A 1 58 ? -17.901 -1.607  -20.858 1.00 53.10 ?  58 THR A HA   20 
ATOM 21264 H HB   . THR A 1 58 ? -19.231 -1.020  -22.804 1.00 72.23 ?  58 THR A HB   20 
ATOM 21265 H HG1  . THR A 1 58 ? -20.832 0.105   -21.691 1.00 63.44 ?  58 THR A HG1  20 
ATOM 21266 H HG21 . THR A 1 58 ? -21.768 -2.108  -22.176 1.00 4.50  ?  58 THR A HG21 20 
ATOM 21267 H HG22 . THR A 1 58 ? -20.775 -2.414  -23.601 1.00 2.45  ?  58 THR A HG22 20 
ATOM 21268 H HG23 . THR A 1 58 ? -20.613 -3.439  -22.176 1.00 25.52 ?  58 THR A HG23 20 
ATOM 21269 N N    . TYR A 1 59 ? -19.621 -2.028  -18.951 1.00 42.31 ?  59 TYR A N    20 
ATOM 21270 C CA   . TYR A 1 59 ? -20.255 -2.465  -17.714 1.00 35.32 ?  59 TYR A CA   20 
ATOM 21271 C C    . TYR A 1 59 ? -21.400 -1.531  -17.328 1.00 64.24 ?  59 TYR A C    20 
ATOM 21272 O O    . TYR A 1 59 ? -21.281 -0.310  -17.430 1.00 42.41 ?  59 TYR A O    20 
ATOM 21273 C CB   . TYR A 1 59 ? -19.227 -2.523  -16.582 1.00 63.43 ?  59 TYR A CB   20 
ATOM 21274 C CG   . TYR A 1 59 ? -19.537 -3.570  -15.537 1.00 13.05 ?  59 TYR A CG   20 
ATOM 21275 C CD1  . TYR A 1 59 ? -19.988 -3.207  -14.273 1.00 43.33 ?  59 TYR A CD1  20 
ATOM 21276 C CD2  . TYR A 1 59 ? -19.377 -4.923  -15.810 1.00 24.01 ?  59 TYR A CD2  20 
ATOM 21277 C CE1  . TYR A 1 59 ? -20.271 -4.160  -13.314 1.00 53.10 ?  59 TYR A CE1  20 
ATOM 21278 C CE2  . TYR A 1 59 ? -19.659 -5.883  -14.858 1.00 1.34  ?  59 TYR A CE2  20 
ATOM 21279 C CZ   . TYR A 1 59 ? -20.106 -5.497  -13.611 1.00 0.32  ?  59 TYR A CZ   20 
ATOM 21280 O OH   . TYR A 1 59 ? -20.387 -6.450  -12.660 1.00 11.33 ?  59 TYR A OH   20 
ATOM 21281 H H    . TYR A 1 59 ? -19.395 -1.081  -19.063 1.00 44.13 ?  59 TYR A H    20 
ATOM 21282 H HA   . TYR A 1 59 ? -20.653 -3.456  -17.877 1.00 14.02 ?  59 TYR A HA   20 
ATOM 21283 H HB2  . TYR A 1 59 ? -18.257 -2.747  -16.997 1.00 44.14 ?  59 TYR A HB2  20 
ATOM 21284 H HB3  . TYR A 1 59 ? -19.190 -1.562  -16.089 1.00 63.02 ?  59 TYR A HB3  20 
ATOM 21285 H HD1  . TYR A 1 59 ? -20.116 -2.159  -14.044 1.00 12.33 ?  59 TYR A HD1  20 
ATOM 21286 H HD2  . TYR A 1 59 ? -19.027 -5.222  -16.788 1.00 71.31 ?  59 TYR A HD2  20 
ATOM 21287 H HE1  . TYR A 1 59 ? -20.621 -3.857  -12.338 1.00 35.12 ?  59 TYR A HE1  20 
ATOM 21288 H HE2  . TYR A 1 59 ? -19.530 -6.930  -15.090 1.00 5.34  ?  59 TYR A HE2  20 
ATOM 21289 H HH   . TYR A 1 59 ? -21.012 -7.084  -13.018 1.00 31.03 ?  59 TYR A HH   20 
ATOM 21290 N N    . LEU A 1 60 ? -22.507 -2.117  -16.884 1.00 45.44 ?  60 LEU A N    20 
ATOM 21291 C CA   . LEU A 1 60 ? -23.674 -1.338  -16.483 1.00 74.54 ?  60 LEU A CA   20 
ATOM 21292 C C    . LEU A 1 60 ? -23.372 -0.503  -15.243 1.00 30.25 ?  60 LEU A C    20 
ATOM 21293 O O    . LEU A 1 60 ? -22.624 -0.928  -14.364 1.00 33.52 ?  60 LEU A O    20 
ATOM 21294 C CB   . LEU A 1 60 ? -24.859 -2.266  -16.210 1.00 41.01 ?  60 LEU A CB   20 
ATOM 21295 C CG   . LEU A 1 60 ? -25.215 -3.248  -17.327 1.00 14.40 ?  60 LEU A CG   20 
ATOM 21296 C CD1  . LEU A 1 60 ? -26.167 -4.318  -16.814 1.00 42.42 ?  60 LEU A CD1  20 
ATOM 21297 C CD2  . LEU A 1 60 ? -25.825 -2.511  -18.511 1.00 72.30 ?  60 LEU A CD2  20 
ATOM 21298 H H    . LEU A 1 60 ? -22.542 -3.093  -16.826 1.00 31.42 ?  60 LEU A H    20 
ATOM 21299 H HA   . LEU A 1 60 ? -23.926 -0.675  -17.297 1.00 74.15 ?  60 LEU A HA   20 
ATOM 21300 H HB2  . LEU A 1 60 ? -24.633 -2.840  -15.325 1.00 71.50 ?  60 LEU A HB2  20 
ATOM 21301 H HB3  . LEU A 1 60 ? -25.726 -1.648  -16.023 1.00 42.02 ?  60 LEU A HB3  20 
ATOM 21302 H HG   . LEU A 1 60 ? -24.314 -3.739  -17.666 1.00 3.13  ?  60 LEU A HG   20 
ATOM 21303 H HD11 . LEU A 1 60 ? -26.916 -3.862  -16.184 1.00 44.32 ?  60 LEU A HD11 20 
ATOM 21304 H HD12 . LEU A 1 60 ? -26.647 -4.803  -17.652 1.00 74.02 ?  60 LEU A HD12 20 
ATOM 21305 H HD13 . LEU A 1 60 ? -25.613 -5.049  -16.244 1.00 0.44  ?  60 LEU A HD13 20 
ATOM 21306 H HD21 . LEU A 1 60 ? -25.679 -3.090  -19.410 1.00 75.32 ?  60 LEU A HD21 20 
ATOM 21307 H HD22 . LEU A 1 60 ? -26.882 -2.370  -18.341 1.00 74.52 ?  60 LEU A HD22 20 
ATOM 21308 H HD23 . LEU A 1 60 ? -25.347 -1.548  -18.621 1.00 74.44 ?  60 LEU A HD23 20 
ATOM 21309 N N    . GLY A 1 61 ? -23.959 0.687   -15.180 1.00 43.12 ?  61 GLY A N    20 
ATOM 21310 C CA   . GLY A 1 61 ? -23.742 1.563   -14.043 1.00 25.41 ?  61 GLY A CA   20 
ATOM 21311 C C    . GLY A 1 61 ? -24.173 0.931   -12.735 1.00 12.44 ?  61 GLY A C    20 
ATOM 21312 O O    . GLY A 1 61 ? -25.222 0.293   -12.661 1.00 11.11 ?  61 GLY A O    20 
ATOM 21313 H H    . GLY A 1 61 ? -24.546 0.974   -15.912 1.00 34.31 ?  61 GLY A H    20 
ATOM 21314 H HA2  . GLY A 1 61 ? -22.691 1.806   -13.985 1.00 73.33 ?  61 GLY A HA2  20 
ATOM 21315 H HA3  . GLY A 1 61 ? -24.303 2.473   -14.192 1.00 1.31  ?  61 GLY A HA3  20 
ATOM 21316 N N    . GLY A 1 62 ? -23.360 1.109   -11.698 1.00 73.23 ?  62 GLY A N    20 
ATOM 21317 C CA   . GLY A 1 62 ? -23.680 0.543   -10.400 1.00 13.43 ?  62 GLY A CA   20 
ATOM 21318 C C    . GLY A 1 62 ? -22.581 0.774   -9.380  1.00 43.52 ?  62 GLY A C    20 
ATOM 21319 O O    . GLY A 1 62 ? -22.142 1.906   -9.177  1.00 42.24 ?  62 GLY A O    20 
ATOM 21320 H H    . GLY A 1 62 ? -22.536 1.627   -11.815 1.00 53.43 ?  62 GLY A H    20 
ATOM 21321 H HA2  . GLY A 1 62 ? -24.592 0.994   -10.038 1.00 73.31 ?  62 GLY A HA2  20 
ATOM 21322 H HA3  . GLY A 1 62 ? -23.834 -0.520  -10.511 1.00 71.20 ?  62 GLY A HA3  20 
ATOM 21323 N N    . MET A 1 63 ? -22.139 -0.301  -8.737  1.00 30.33 ?  63 MET A N    20 
ATOM 21324 C CA   . MET A 1 63 ? -21.084 -0.210  -7.733  1.00 54.44 ?  63 MET A CA   20 
ATOM 21325 C C    . MET A 1 63 ? -19.713 -0.428  -8.362  1.00 30.22 ?  63 MET A C    20 
ATOM 21326 O O    . MET A 1 63 ? -19.587 -1.121  -9.373  1.00 12.35 ?  63 MET A O    20 
ATOM 21327 C CB   . MET A 1 63 ? -21.319 -1.236  -6.622  1.00 41.43 ?  63 MET A CB   20 
ATOM 21328 C CG   . MET A 1 63 ? -22.657 -1.076  -5.920  1.00 40.31 ?  63 MET A CG   20 
ATOM 21329 S SD   . MET A 1 63 ? -22.764 0.449   -4.964  1.00 5.33  ?  63 MET A SD   20 
ATOM 21330 C CE   . MET A 1 63 ? -23.994 1.352   -5.902  1.00 21.30 ?  63 MET A CE   20 
ATOM 21331 H H    . MET A 1 63 ? -22.528 -1.176  -8.942  1.00 31.41 ?  63 MET A H    20 
ATOM 21332 H HA   . MET A 1 63 ? -21.118 0.782   -7.307  1.00 54.24 ?  63 MET A HA   20 
ATOM 21333 H HB2  . MET A 1 63 ? -21.276 -2.226  -7.049  1.00 43.14 ?  63 MET A HB2  20 
ATOM 21334 H HB3  . MET A 1 63 ? -20.536 -1.136  -5.885  1.00 12.41 ?  63 MET A HB3  20 
ATOM 21335 H HG2  . MET A 1 63 ? -23.441 -1.073  -6.662  1.00 70.53 ?  63 MET A HG2  20 
ATOM 21336 H HG3  . MET A 1 63 ? -22.800 -1.913  -5.253  1.00 70.21 ?  63 MET A HG3  20 
ATOM 21337 H HE1  . MET A 1 63 ? -24.826 1.600   -5.260  1.00 62.13 ?  63 MET A HE1  20 
ATOM 21338 H HE2  . MET A 1 63 ? -23.556 2.258   -6.292  1.00 11.54 ?  63 MET A HE2  20 
ATOM 21339 H HE3  . MET A 1 63 ? -24.342 0.740   -6.722  1.00 63.40 ?  63 MET A HE3  20 
ATOM 21340 N N    . ARG A 1 64 ? -18.689 0.166   -7.759  1.00 25.34 ?  64 ARG A N    20 
ATOM 21341 C CA   . ARG A 1 64 ? -17.326 0.037   -8.263  1.00 34.21 ?  64 ARG A CA   20 
ATOM 21342 C C    . ARG A 1 64 ? -16.619 -1.152  -7.618  1.00 13.03 ?  64 ARG A C    20 
ATOM 21343 O O    . ARG A 1 64 ? -16.712 -1.360  -6.409  1.00 22.54 ?  64 ARG A O    20 
ATOM 21344 C CB   . ARG A 1 64 ? -16.537 1.320   -7.997  1.00 74.54 ?  64 ARG A CB   20 
ATOM 21345 C CG   . ARG A 1 64 ? -16.680 2.361   -9.094  1.00 10.04 ?  64 ARG A CG   20 
ATOM 21346 C CD   . ARG A 1 64 ? -16.009 3.671   -8.709  1.00 35.13 ?  64 ARG A CD   20 
ATOM 21347 N NE   . ARG A 1 64 ? -14.597 3.489   -8.386  1.00 34.14 ?  64 ARG A NE   20 
ATOM 21348 C CZ   . ARG A 1 64 ? -13.724 4.487   -8.316  1.00 41.51 ?  64 ARG A CZ   20 
ATOM 21349 N NH1  . ARG A 1 64 ? -14.117 5.732   -8.547  1.00 11.14 1  64 ARG A NH1  20 
ATOM 21350 N NH2  . ARG A 1 64 ? -12.455 4.242   -8.016  1.00 23.52 ?  64 ARG A NH2  20 
ATOM 21351 H H    . ARG A 1 64 ? -18.853 0.705   -6.958  1.00 32.25 ?  64 ARG A H    20 
ATOM 21352 H HA   . ARG A 1 64 ? -17.380 -0.127  -9.329  1.00 40.14 ?  64 ARG A HA   20 
ATOM 21353 H HB2  . ARG A 1 64 ? -16.882 1.755   -7.070  1.00 13.30 ?  64 ARG A HB2  20 
ATOM 21354 H HB3  . ARG A 1 64 ? -15.492 1.071   -7.900  1.00 2.14  ?  64 ARG A HB3  20 
ATOM 21355 H HG2  . ARG A 1 64 ? -16.219 1.986   -9.996  1.00 53.03 ?  64 ARG A HG2  20 
ATOM 21356 H HG3  . ARG A 1 64 ? -17.730 2.543   -9.271  1.00 22.23 ?  64 ARG A HG3  20 
ATOM 21357 H HD2  . ARG A 1 64 ? -16.092 4.360   -9.536  1.00 50.24 ?  64 ARG A HD2  20 
ATOM 21358 H HD3  . ARG A 1 64 ? -16.517 4.080   -7.848  1.00 32.31 ?  64 ARG A HD3  20 
ATOM 21359 H HE   . ARG A 1 64 ? -14.285 2.577   -8.211  1.00 62.15 ?  64 ARG A HE   20 
ATOM 21360 H HH11 . ARG A 1 64 ? -15.072 5.921   -8.772  1.00 70.34 ?  64 ARG A HH11 20 
ATOM 21361 H HH12 . ARG A 1 64 ? -13.456 6.483   -8.493  1.00 53.25 ?  64 ARG A HH12 20 
ATOM 21362 H HH21 . ARG A 1 64 ? -12.156 3.303   -7.841  1.00 4.32  ?  64 ARG A HH21 20 
ATOM 21363 H HH22 . ARG A 1 64 ? -11.798 4.994   -7.964  1.00 71.34 ?  64 ARG A HH22 20 
ATOM 21364 N N    . MET A 1 65 ? -15.913 -1.928  -8.434  1.00 40.34 ?  65 MET A N    20 
ATOM 21365 C CA   . MET A 1 65 ? -15.190 -3.095  -7.943  1.00 34.34 ?  65 MET A CA   20 
ATOM 21366 C C    . MET A 1 65 ? -13.951 -3.364  -8.791  1.00 4.03  ?  65 MET A C    20 
ATOM 21367 O O    . MET A 1 65 ? -13.995 -3.271  -10.019 1.00 32.33 ?  65 MET A O    20 
ATOM 21368 C CB   . MET A 1 65 ? -16.100 -4.324  -7.945  1.00 32.00 ?  65 MET A CB   20 
ATOM 21369 C CG   . MET A 1 65 ? -17.387 -4.129  -7.159  1.00 43.23 ?  65 MET A CG   20 
ATOM 21370 S SD   . MET A 1 65 ? -18.438 -5.594  -7.172  1.00 3.13  ?  65 MET A SD   20 
ATOM 21371 C CE   . MET A 1 65 ? -19.631 -5.165  -5.908  1.00 73.05 ?  65 MET A CE   20 
ATOM 21372 H H    . MET A 1 65 ? -15.877 -1.711  -9.390  1.00 33.15 ?  65 MET A H    20 
ATOM 21373 H HA   . MET A 1 65 ? -14.880 -2.889  -6.929  1.00 32.50 ?  65 MET A HA   20 
ATOM 21374 H HB2  . MET A 1 65 ? -16.359 -4.564  -8.965  1.00 62.32 ?  65 MET A HB2  20 
ATOM 21375 H HB3  . MET A 1 65 ? -15.564 -5.156  -7.513  1.00 64.32 ?  65 MET A HB3  20 
ATOM 21376 H HG2  . MET A 1 65 ? -17.137 -3.893  -6.136  1.00 41.42 ?  65 MET A HG2  20 
ATOM 21377 H HG3  . MET A 1 65 ? -17.935 -3.305  -7.594  1.00 32.25 ?  65 MET A HG3  20 
ATOM 21378 H HE1  . MET A 1 65 ? -19.813 -6.024  -5.278  1.00 34.15 ?  65 MET A HE1  20 
ATOM 21379 H HE2  . MET A 1 65 ? -19.246 -4.354  -5.309  1.00 0.25  ?  65 MET A HE2  20 
ATOM 21380 H HE3  . MET A 1 65 ? -20.557 -4.860  -6.375  1.00 73.21 ?  65 MET A HE3  20 
# 
