data_9D9B
# 
_entry.id   9D9B 
# 
_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   9D9B         pdb_00009d9b 10.2210/pdb9d9b/pdb 
WWPDB D_1000287615 ?            ?                   
BMRB  31196        ?            10.13018/BMR31196   
# 
_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       2025-04-02 
_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                        9D9B 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: Aza-Pro substitution at position 6' 
_pdbx_database_related.db_id          31196 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              horne@pitt.edu 
_pdbx_contact_author.name_first         William 
_pdbx_contact_author.name_last          Horne 
_pdbx_contact_author.name_mi            Seth 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2927-1739 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wright, M.M.'    1 ? 
'Rajewski, B.H.'  2 ? 
'Gerrein, T.A.'   3 ? 
'Smith, L.J.'     4 ? 
'Horne, W.S.'     5 ? 
'Del Valle, J.R.' 6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Chem' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3669 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                76 
_citation.page_last                 76 
_citation.title                     'Stabilization of a miniprotein fold by an unpuckered proline surrogate.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42004-025-01474-6 
_citation.pdbx_database_id_PubMed   40075167 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wright, M.M.'    1 ?                   
primary 'Rajewski, B.H.'  2 ?                   
primary 'Gerrein, T.A.'   3 ?                   
primary 'Xu, Z.'          4 ?                   
primary 'Smith, L.J.'     5 0000-0001-5040-9267 
primary 'Seth Horne, W.'  6 0000-0003-2927-1739 
primary 'Del Valle, J.R.' 7 0000-0002-8315-5264 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Pancreatic polypeptide' 
_entity.formula_weight             4235.611 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        PP 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'GPSQP(A1A3M)YPGDDAPVEDLIRFYDNLQQYLNVVTRHRY(NH2)' 
_entity_poly.pdbx_seq_one_letter_code_can   GPSQPXYPGDDAPVEDLIRFYDNLQQYLNVVTRHRYX 
_entity_poly.pdbx_strand_id                 A,B 
_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  GLY   n 
1 2  PRO   n 
1 3  SER   n 
1 4  GLN   n 
1 5  PRO   n 
1 6  A1A3M n 
1 7  TYR   n 
1 8  PRO   n 
1 9  GLY   n 
1 10 ASP   n 
1 11 ASP   n 
1 12 ALA   n 
1 13 PRO   n 
1 14 VAL   n 
1 15 GLU   n 
1 16 ASP   n 
1 17 LEU   n 
1 18 ILE   n 
1 19 ARG   n 
1 20 PHE   n 
1 21 TYR   n 
1 22 ASP   n 
1 23 ASN   n 
1 24 LEU   n 
1 25 GLN   n 
1 26 GLN   n 
1 27 TYR   n 
1 28 LEU   n 
1 29 ASN   n 
1 30 VAL   n 
1 31 VAL   n 
1 32 THR   n 
1 33 ARG   n 
1 34 HIS   n 
1 35 ARG   n 
1 36 TYR   n 
1 37 NH2   n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       37 
_pdbx_entity_src_syn.organism_scientific    'Meleagris gallopavo' 
_pdbx_entity_src_syn.organism_common_name   turkey 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9103 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A3M 'L-peptide linking' n '(5S)-4,5-dihydro-1H-pyrazole-5-carboxylic acid' ? 'C4 H6 N2 O2'    114.103 
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 
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 
NH2   non-polymer         . 'AMINO GROUP'                                    ? 'H2 N'           16.023  
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 
TYR   'L-peptide linking' y TYROSINE                                         ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                           ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY   1  1  1  GLY   GLY A . n 
A 1 2  PRO   2  2  2  PRO   PRO A . n 
A 1 3  SER   3  3  3  SER   SER A . n 
A 1 4  GLN   4  4  4  GLN   GLN A . n 
A 1 5  PRO   5  5  5  PRO   PRO A . n 
A 1 6  A1A3M 6  6  6  A1A3M DAP A . n 
A 1 7  TYR   7  7  7  TYR   TYR A . n 
A 1 8  PRO   8  8  8  PRO   PRO A . n 
A 1 9  GLY   9  9  9  GLY   GLY A . n 
A 1 10 ASP   10 10 10 ASP   ASP A . n 
A 1 11 ASP   11 11 11 ASP   ASP A . n 
A 1 12 ALA   12 12 12 ALA   ALA A . n 
A 1 13 PRO   13 13 13 PRO   PRO A . n 
A 1 14 VAL   14 14 14 VAL   VAL A . n 
A 1 15 GLU   15 15 15 GLU   GLU A . n 
A 1 16 ASP   16 16 16 ASP   ASP A . n 
A 1 17 LEU   17 17 17 LEU   LEU A . n 
A 1 18 ILE   18 18 18 ILE   ILE A . n 
A 1 19 ARG   19 19 19 ARG   ARG A . n 
A 1 20 PHE   20 20 20 PHE   PHE A . n 
A 1 21 TYR   21 21 21 TYR   TYR A . n 
A 1 22 ASP   22 22 22 ASP   ASP A . n 
A 1 23 ASN   23 23 23 ASN   ASN A . n 
A 1 24 LEU   24 24 24 LEU   LEU A . n 
A 1 25 GLN   25 25 25 GLN   GLN A . n 
A 1 26 GLN   26 26 26 GLN   GLN A . n 
A 1 27 TYR   27 27 27 TYR   TYR A . n 
A 1 28 LEU   28 28 28 LEU   LEU A . n 
A 1 29 ASN   29 29 29 ASN   ASN A . n 
A 1 30 VAL   30 30 30 VAL   VAL A . n 
A 1 31 VAL   31 31 31 VAL   VAL A . n 
A 1 32 THR   32 32 32 THR   THR A . n 
A 1 33 ARG   33 33 33 ARG   ARG A . n 
A 1 34 HIS   34 34 34 HIS   HIS A . n 
A 1 35 ARG   35 35 35 ARG   ARG A . n 
A 1 36 TYR   36 36 36 TYR   TYR A . n 
A 1 37 NH2   37 37 37 NH2   NH2 A . n 
B 1 1  GLY   1  1  1  GLY   GLY B . n 
B 1 2  PRO   2  2  2  PRO   PRO B . n 
B 1 3  SER   3  3  3  SER   SER B . n 
B 1 4  GLN   4  4  4  GLN   GLN B . n 
B 1 5  PRO   5  5  5  PRO   PRO B . n 
B 1 6  A1A3M 6  6  6  A1A3M DAP B . n 
B 1 7  TYR   7  7  7  TYR   TYR B . n 
B 1 8  PRO   8  8  8  PRO   PRO B . n 
B 1 9  GLY   9  9  9  GLY   GLY B . n 
B 1 10 ASP   10 10 10 ASP   ASP B . n 
B 1 11 ASP   11 11 11 ASP   ASP B . n 
B 1 12 ALA   12 12 12 ALA   ALA B . n 
B 1 13 PRO   13 13 13 PRO   PRO B . n 
B 1 14 VAL   14 14 14 VAL   VAL B . n 
B 1 15 GLU   15 15 15 GLU   GLU B . n 
B 1 16 ASP   16 16 16 ASP   ASP B . n 
B 1 17 LEU   17 17 17 LEU   LEU B . n 
B 1 18 ILE   18 18 18 ILE   ILE B . n 
B 1 19 ARG   19 19 19 ARG   ARG B . n 
B 1 20 PHE   20 20 20 PHE   PHE B . n 
B 1 21 TYR   21 21 21 TYR   TYR B . n 
B 1 22 ASP   22 22 22 ASP   ASP B . n 
B 1 23 ASN   23 23 23 ASN   ASN B . n 
B 1 24 LEU   24 24 24 LEU   LEU B . n 
B 1 25 GLN   25 25 25 GLN   GLN B . n 
B 1 26 GLN   26 26 26 GLN   GLN B . n 
B 1 27 TYR   27 27 27 TYR   TYR B . n 
B 1 28 LEU   28 28 28 LEU   LEU B . n 
B 1 29 ASN   29 29 29 ASN   ASN B . n 
B 1 30 VAL   30 30 30 VAL   VAL B . n 
B 1 31 VAL   31 31 31 VAL   VAL B . n 
B 1 32 THR   32 32 32 THR   THR B . n 
B 1 33 ARG   33 33 33 ARG   ARG B . n 
B 1 34 HIS   34 34 34 HIS   HIS B . n 
B 1 35 ARG   35 35 35 ARG   ARG B . n 
B 1 36 TYR   36 36 36 TYR   TYR B . n 
B 1 37 NH2   37 37 37 NH2   NH2 B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A3M 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A3M 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_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                   9D9B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D9B 
_struct.title                        
'Incorporation of dehydro-aza-proline residues in avian pancreatic polypeptide: Aza-Pro substitution at position 6' 
_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        9D9B 
_struct_keywords.text            'PANCREATIC HORMONE, MODIFIED BACKBONE, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAHO_MELGA 
_struct_ref.pdbx_db_accession          P68249 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GPSQPTYPGDDAPVEDLIRFYNDLQQYLNVVTRHRY 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9D9B A 1 ? 36 ? P68249 1 ? 36 ? 1 36 
2 1 9D9B B 1 ? 36 ? P68249 1 ? 36 ? 1 36 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D9B A1A3M A 6  ? UNP P68249 THR 6  'engineered mutation' 6  1 
1 9D9B ASP   A 22 ? UNP P68249 ASN 22 conflict              22 2 
1 9D9B ASN   A 23 ? UNP P68249 ASP 23 conflict              23 3 
1 9D9B NH2   A 37 ? UNP P68249 ?   ?  amidation             37 4 
2 9D9B A1A3M B 6  ? UNP P68249 THR 6  'engineered mutation' 6  5 
2 9D9B ASP   B 22 ? UNP P68249 ASN 22 conflict              22 6 
2 9D9B ASN   B 23 ? UNP P68249 ASP 23 conflict              23 7 
2 9D9B NH2   B 37 ? UNP P68249 ?   ?  amidation             37 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'equilibrium centrifugation' ? 
2 1 'NMR Distance Restraints'    ? 
# 
_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 PRO A 13 ? THR A 32 ? PRO A 13 THR A 32 1 ? 20 
HELX_P HELX_P2 AA2 PRO B 13 ? THR B 32 ? PRO B 13 THR B 32 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A PRO   5  C ? ? ? 1_555 A A1A3M 6  N ? ? A PRO   5  A A1A3M 6  1_555 ? ? ? ? ? ? ? 1.343 ? ? 
covale2 covale both ? A A1A3M 6  C ? ? ? 1_555 A TYR   7  N ? ? A A1A3M 6  A TYR   7  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale3 covale both ? A TYR   36 C ? ? ? 1_555 A NH2   37 N ? ? A TYR   36 A NH2   37 1_555 ? ? ? ? ? ? ? 1.321 ? ? 
covale4 covale both ? B PRO   5  C ? ? ? 1_555 B A1A3M 6  N ? ? B PRO   5  B A1A3M 6  1_555 ? ? ? ? ? ? ? 1.343 ? ? 
covale5 covale both ? B A1A3M 6  C ? ? ? 1_555 B TYR   7  N ? ? B A1A3M 6  B TYR   7  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale6 covale both ? B TYR   36 C ? ? ? 1_555 B NH2   37 N ? ? B TYR   36 B NH2   37 1_555 ? ? ? ? ? ? ? 1.321 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 A1A3M A 6  ? .   . .  . A1A3M A 6  ? 1_555 .   . .  . .     . . PRO 1 A1A3M None 'Non-standard residue' 
2 A1A3M B 6  ? .   . .  . A1A3M B 6  ? 1_555 .   . .  . .     . . PRO 1 A1A3M None 'Non-standard residue' 
3 NH2   A 37 ? TYR A 36 ? NH2   A 37 ? 1_555 TYR A 36 ? 1_555 . . TYR 5 NH2   None 'Terminal amidation'   
4 NH2   B 37 ? TYR B 36 ? NH2   B 37 ? 1_555 TYR B 36 ? 1_555 . . TYR 5 NH2   None 'Terminal amidation'   
# 
_pdbx_entry_details.entry_id                   9D9B 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  2  PRO A 8  ? ? -75.85 -147.62 
2  2  ASP A 11 ? ? -81.94 37.45   
3  2  PRO B 8  ? ? -75.84 -148.10 
4  2  ASP B 11 ? ? -82.16 37.11   
5  4  PRO A 8  ? ? -74.38 -162.76 
6  4  PRO B 8  ? ? -74.34 -162.73 
7  6  ASP A 11 ? ? -88.76 37.66   
8  6  ASP B 11 ? ? -88.99 37.22   
9  7  PRO A 8  ? ? -77.98 -141.24 
10 7  PRO B 8  ? ? -78.18 -140.54 
11 8  HIS A 34 ? ? 62.69  63.19   
12 8  HIS B 34 ? ? 62.14  63.64   
13 9  PRO A 8  ? ? -75.24 -156.81 
14 9  PRO B 8  ? ? -75.48 -157.23 
15 10 SER A 3  ? ? -96.70 39.92   
16 10 GLN A 4  ? ? 65.92  115.47  
17 10 SER B 3  ? ? -96.30 40.39   
18 10 GLN B 4  ? ? 65.55  114.85  
# 
_pdbx_nmr_ensemble.entry_id                                      9D9B 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_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             9D9B 
_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         
;2 mM avian pancreatic polypeptide, dehydro-aza-proline substitution at residue 6, 50 mM [U-2H] sodium acetate, 0.05 mM DSS, 90% H2O/10% D2O
;
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            sample_1 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'avian pancreatic polypeptide, dehydro-aza-proline substitution at residue 6' 2    ? mM 'natural abundance' 
1 'sodium acetate'                                                              50   ? mM '[U-2H]'            
1 DSS                                                                           0.05 ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            300 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     4.1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         50 
_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-1H TOCSY' 1 isotropic 
2 1 1 '2D 1H-1H NOESY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9D9B 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 processing              TopSpin ? 'Bruker Biospin'                                     
2 'peak picking'          Poky    ? 'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' 
3 'structure calculation' ARIA    ? 
;Linge, O'Donoghue and Nilges
;
# 
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 
A1A3M N    N N N 1   
A1A3M CA   C N S 2   
A1A3M C    C N N 3   
A1A3M O    O N N 4   
A1A3M CB   C N N 5   
A1A3M CG   C N N 6   
A1A3M ND   N N N 7   
A1A3M H    H N N 8   
A1A3M HA   H N N 9   
A1A3M HB1  H N N 10  
A1A3M HB2  H N N 11  
A1A3M HG   H N N 12  
A1A3M OXT  O N N 13  
A1A3M HXT  H N N 14  
ALA   N    N N N 15  
ALA   CA   C N S 16  
ALA   C    C N N 17  
ALA   O    O N N 18  
ALA   CB   C N N 19  
ALA   OXT  O N N 20  
ALA   H    H N N 21  
ALA   H2   H N N 22  
ALA   HA   H N N 23  
ALA   HB1  H N N 24  
ALA   HB2  H N N 25  
ALA   HB3  H N N 26  
ALA   HXT  H N N 27  
ARG   N    N N N 28  
ARG   CA   C N S 29  
ARG   C    C N N 30  
ARG   O    O N N 31  
ARG   CB   C N N 32  
ARG   CG   C N N 33  
ARG   CD   C N N 34  
ARG   NE   N N N 35  
ARG   CZ   C N N 36  
ARG   NH1  N N N 37  
ARG   NH2  N N N 38  
ARG   OXT  O N N 39  
ARG   H    H N N 40  
ARG   H2   H N N 41  
ARG   HA   H N N 42  
ARG   HB2  H N N 43  
ARG   HB3  H N N 44  
ARG   HG2  H N N 45  
ARG   HG3  H N N 46  
ARG   HD2  H N N 47  
ARG   HD3  H N N 48  
ARG   HE   H N N 49  
ARG   HH11 H N N 50  
ARG   HH12 H N N 51  
ARG   HH21 H N N 52  
ARG   HH22 H N N 53  
ARG   HXT  H N N 54  
ASN   N    N N N 55  
ASN   CA   C N S 56  
ASN   C    C N N 57  
ASN   O    O N N 58  
ASN   CB   C N N 59  
ASN   CG   C N N 60  
ASN   OD1  O N N 61  
ASN   ND2  N N N 62  
ASN   OXT  O N N 63  
ASN   H    H N N 64  
ASN   H2   H N N 65  
ASN   HA   H N N 66  
ASN   HB2  H N N 67  
ASN   HB3  H N N 68  
ASN   HD21 H N N 69  
ASN   HD22 H N N 70  
ASN   HXT  H N N 71  
ASP   N    N N N 72  
ASP   CA   C N S 73  
ASP   C    C N N 74  
ASP   O    O N N 75  
ASP   CB   C N N 76  
ASP   CG   C N N 77  
ASP   OD1  O N N 78  
ASP   OD2  O N N 79  
ASP   OXT  O N N 80  
ASP   H    H N N 81  
ASP   H2   H N N 82  
ASP   HA   H N N 83  
ASP   HB2  H N N 84  
ASP   HB3  H N N 85  
ASP   HD2  H N N 86  
ASP   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 
NH2   N    N N N 202 
NH2   HN1  H N N 203 
NH2   HN2  H N N 204 
PHE   N    N N N 205 
PHE   CA   C N S 206 
PHE   C    C N N 207 
PHE   O    O N N 208 
PHE   CB   C N N 209 
PHE   CG   C Y N 210 
PHE   CD1  C Y N 211 
PHE   CD2  C Y N 212 
PHE   CE1  C Y N 213 
PHE   CE2  C Y N 214 
PHE   CZ   C Y N 215 
PHE   OXT  O N N 216 
PHE   H    H N N 217 
PHE   H2   H N N 218 
PHE   HA   H N N 219 
PHE   HB2  H N N 220 
PHE   HB3  H N N 221 
PHE   HD1  H N N 222 
PHE   HD2  H N N 223 
PHE   HE1  H N N 224 
PHE   HE2  H N N 225 
PHE   HZ   H N N 226 
PHE   HXT  H N N 227 
PRO   N    N N N 228 
PRO   CA   C N S 229 
PRO   C    C N N 230 
PRO   O    O N N 231 
PRO   CB   C N N 232 
PRO   CG   C N N 233 
PRO   CD   C N N 234 
PRO   OXT  O N N 235 
PRO   H    H N N 236 
PRO   HA   H N N 237 
PRO   HB2  H N N 238 
PRO   HB3  H N N 239 
PRO   HG2  H N N 240 
PRO   HG3  H N N 241 
PRO   HD2  H N N 242 
PRO   HD3  H N N 243 
PRO   HXT  H N N 244 
SER   N    N N N 245 
SER   CA   C N S 246 
SER   C    C N N 247 
SER   O    O N N 248 
SER   CB   C N N 249 
SER   OG   O N N 250 
SER   OXT  O N N 251 
SER   H    H N N 252 
SER   H2   H N N 253 
SER   HA   H N N 254 
SER   HB2  H N N 255 
SER   HB3  H N N 256 
SER   HG   H N N 257 
SER   HXT  H N N 258 
THR   N    N N N 259 
THR   CA   C N S 260 
THR   C    C N N 261 
THR   O    O N N 262 
THR   CB   C N R 263 
THR   OG1  O N N 264 
THR   CG2  C N N 265 
THR   OXT  O N N 266 
THR   H    H N N 267 
THR   H2   H N N 268 
THR   HA   H N N 269 
THR   HB   H N N 270 
THR   HG1  H N N 271 
THR   HG21 H N N 272 
THR   HG22 H N N 273 
THR   HG23 H N N 274 
THR   HXT  H N N 275 
TYR   N    N N N 276 
TYR   CA   C N S 277 
TYR   C    C N N 278 
TYR   O    O N N 279 
TYR   CB   C N N 280 
TYR   CG   C Y N 281 
TYR   CD1  C Y N 282 
TYR   CD2  C Y N 283 
TYR   CE1  C Y N 284 
TYR   CE2  C Y N 285 
TYR   CZ   C Y N 286 
TYR   OH   O N N 287 
TYR   OXT  O N N 288 
TYR   H    H N N 289 
TYR   H2   H N N 290 
TYR   HA   H N N 291 
TYR   HB2  H N N 292 
TYR   HB3  H N N 293 
TYR   HD1  H N N 294 
TYR   HD2  H N N 295 
TYR   HE1  H N N 296 
TYR   HE2  H N N 297 
TYR   HH   H N N 298 
TYR   HXT  H N N 299 
VAL   N    N N N 300 
VAL   CA   C N S 301 
VAL   C    C N N 302 
VAL   O    O N N 303 
VAL   CB   C N N 304 
VAL   CG1  C N N 305 
VAL   CG2  C N N 306 
VAL   OXT  O N N 307 
VAL   H    H N N 308 
VAL   H2   H N N 309 
VAL   HA   H N N 310 
VAL   HB   H N N 311 
VAL   HG11 H N N 312 
VAL   HG12 H N N 313 
VAL   HG13 H N N 314 
VAL   HG21 H N N 315 
VAL   HG22 H N N 316 
VAL   HG23 H N N 317 
VAL   HXT  H N N 318 
# 
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 
A1A3M CB  CA   sing N N 1   
A1A3M CB  CG   sing N N 2   
A1A3M CA  C    sing N N 3   
A1A3M CA  N    sing N N 4   
A1A3M CG  ND   doub N N 5   
A1A3M C   O    doub N N 6   
A1A3M N   ND   sing N N 7   
A1A3M N   H    sing N N 8   
A1A3M CA  HA   sing N N 9   
A1A3M CB  HB1  sing N N 10  
A1A3M CB  HB2  sing N N 11  
A1A3M CG  HG   sing N N 12  
A1A3M C   OXT  sing N N 13  
A1A3M OXT HXT  sing N N 14  
ALA   N   CA   sing N N 15  
ALA   N   H    sing N N 16  
ALA   N   H2   sing N N 17  
ALA   CA  C    sing N N 18  
ALA   CA  CB   sing N N 19  
ALA   CA  HA   sing N N 20  
ALA   C   O    doub N N 21  
ALA   C   OXT  sing N N 22  
ALA   CB  HB1  sing N N 23  
ALA   CB  HB2  sing N N 24  
ALA   CB  HB3  sing N N 25  
ALA   OXT HXT  sing N N 26  
ARG   N   CA   sing N N 27  
ARG   N   H    sing N N 28  
ARG   N   H2   sing N N 29  
ARG   CA  C    sing N N 30  
ARG   CA  CB   sing N N 31  
ARG   CA  HA   sing N N 32  
ARG   C   O    doub N N 33  
ARG   C   OXT  sing N N 34  
ARG   CB  CG   sing N N 35  
ARG   CB  HB2  sing N N 36  
ARG   CB  HB3  sing N N 37  
ARG   CG  CD   sing N N 38  
ARG   CG  HG2  sing N N 39  
ARG   CG  HG3  sing N N 40  
ARG   CD  NE   sing N N 41  
ARG   CD  HD2  sing N N 42  
ARG   CD  HD3  sing N N 43  
ARG   NE  CZ   sing N N 44  
ARG   NE  HE   sing N N 45  
ARG   CZ  NH1  sing N N 46  
ARG   CZ  NH2  doub N N 47  
ARG   NH1 HH11 sing N N 48  
ARG   NH1 HH12 sing N N 49  
ARG   NH2 HH21 sing N N 50  
ARG   NH2 HH22 sing N N 51  
ARG   OXT HXT  sing N N 52  
ASN   N   CA   sing N N 53  
ASN   N   H    sing N N 54  
ASN   N   H2   sing N N 55  
ASN   CA  C    sing N N 56  
ASN   CA  CB   sing N N 57  
ASN   CA  HA   sing N N 58  
ASN   C   O    doub N N 59  
ASN   C   OXT  sing N N 60  
ASN   CB  CG   sing N N 61  
ASN   CB  HB2  sing N N 62  
ASN   CB  HB3  sing N N 63  
ASN   CG  OD1  doub N N 64  
ASN   CG  ND2  sing N N 65  
ASN   ND2 HD21 sing N N 66  
ASN   ND2 HD22 sing N N 67  
ASN   OXT HXT  sing N N 68  
ASP   N   CA   sing N N 69  
ASP   N   H    sing N N 70  
ASP   N   H2   sing N N 71  
ASP   CA  C    sing N N 72  
ASP   CA  CB   sing N N 73  
ASP   CA  HA   sing N N 74  
ASP   C   O    doub N N 75  
ASP   C   OXT  sing N N 76  
ASP   CB  CG   sing N N 77  
ASP   CB  HB2  sing N N 78  
ASP   CB  HB3  sing N N 79  
ASP   CG  OD1  doub N N 80  
ASP   CG  OD2  sing N N 81  
ASP   OD2 HD2  sing N N 82  
ASP   OXT HXT  sing N N 83  
GLN   N   CA   sing N N 84  
GLN   N   H    sing N N 85  
GLN   N   H2   sing N N 86  
GLN   CA  C    sing N N 87  
GLN   CA  CB   sing N N 88  
GLN   CA  HA   sing N N 89  
GLN   C   O    doub N N 90  
GLN   C   OXT  sing N N 91  
GLN   CB  CG   sing N N 92  
GLN   CB  HB2  sing N N 93  
GLN   CB  HB3  sing N N 94  
GLN   CG  CD   sing N N 95  
GLN   CG  HG2  sing N N 96  
GLN   CG  HG3  sing N N 97  
GLN   CD  OE1  doub N N 98  
GLN   CD  NE2  sing N N 99  
GLN   NE2 HE21 sing N N 100 
GLN   NE2 HE22 sing N N 101 
GLN   OXT HXT  sing N N 102 
GLU   N   CA   sing N N 103 
GLU   N   H    sing N N 104 
GLU   N   H2   sing N N 105 
GLU   CA  C    sing N N 106 
GLU   CA  CB   sing N N 107 
GLU   CA  HA   sing N N 108 
GLU   C   O    doub N N 109 
GLU   C   OXT  sing N N 110 
GLU   CB  CG   sing N N 111 
GLU   CB  HB2  sing N N 112 
GLU   CB  HB3  sing N N 113 
GLU   CG  CD   sing N N 114 
GLU   CG  HG2  sing N N 115 
GLU   CG  HG3  sing N N 116 
GLU   CD  OE1  doub N N 117 
GLU   CD  OE2  sing N N 118 
GLU   OE2 HE2  sing N N 119 
GLU   OXT HXT  sing N N 120 
GLY   N   CA   sing N N 121 
GLY   N   H    sing N N 122 
GLY   N   H2   sing N N 123 
GLY   CA  C    sing N N 124 
GLY   CA  HA2  sing N N 125 
GLY   CA  HA3  sing N N 126 
GLY   C   O    doub N N 127 
GLY   C   OXT  sing N N 128 
GLY   OXT HXT  sing N N 129 
HIS   N   CA   sing N N 130 
HIS   N   H    sing N N 131 
HIS   N   H2   sing N N 132 
HIS   CA  C    sing N N 133 
HIS   CA  CB   sing N N 134 
HIS   CA  HA   sing N N 135 
HIS   C   O    doub N N 136 
HIS   C   OXT  sing N N 137 
HIS   CB  CG   sing N N 138 
HIS   CB  HB2  sing N N 139 
HIS   CB  HB3  sing N N 140 
HIS   CG  ND1  sing Y N 141 
HIS   CG  CD2  doub Y N 142 
HIS   ND1 CE1  doub Y N 143 
HIS   ND1 HD1  sing N N 144 
HIS   CD2 NE2  sing Y N 145 
HIS   CD2 HD2  sing N N 146 
HIS   CE1 NE2  sing Y N 147 
HIS   CE1 HE1  sing N N 148 
HIS   NE2 HE2  sing N N 149 
HIS   OXT HXT  sing N N 150 
ILE   N   CA   sing N N 151 
ILE   N   H    sing N N 152 
ILE   N   H2   sing N N 153 
ILE   CA  C    sing N N 154 
ILE   CA  CB   sing N N 155 
ILE   CA  HA   sing N N 156 
ILE   C   O    doub N N 157 
ILE   C   OXT  sing N N 158 
ILE   CB  CG1  sing N N 159 
ILE   CB  CG2  sing N N 160 
ILE   CB  HB   sing N N 161 
ILE   CG1 CD1  sing N N 162 
ILE   CG1 HG12 sing N N 163 
ILE   CG1 HG13 sing N N 164 
ILE   CG2 HG21 sing N N 165 
ILE   CG2 HG22 sing N N 166 
ILE   CG2 HG23 sing N N 167 
ILE   CD1 HD11 sing N N 168 
ILE   CD1 HD12 sing N N 169 
ILE   CD1 HD13 sing N N 170 
ILE   OXT HXT  sing N N 171 
LEU   N   CA   sing N N 172 
LEU   N   H    sing N N 173 
LEU   N   H2   sing N N 174 
LEU   CA  C    sing N N 175 
LEU   CA  CB   sing N N 176 
LEU   CA  HA   sing N N 177 
LEU   C   O    doub N N 178 
LEU   C   OXT  sing N N 179 
LEU   CB  CG   sing N N 180 
LEU   CB  HB2  sing N N 181 
LEU   CB  HB3  sing N N 182 
LEU   CG  CD1  sing N N 183 
LEU   CG  CD2  sing N N 184 
LEU   CG  HG   sing N N 185 
LEU   CD1 HD11 sing N N 186 
LEU   CD1 HD12 sing N N 187 
LEU   CD1 HD13 sing N N 188 
LEU   CD2 HD21 sing N N 189 
LEU   CD2 HD22 sing N N 190 
LEU   CD2 HD23 sing N N 191 
LEU   OXT HXT  sing N N 192 
NH2   N   HN1  sing N N 193 
NH2   N   HN2  sing N N 194 
PHE   N   CA   sing N N 195 
PHE   N   H    sing N N 196 
PHE   N   H2   sing N N 197 
PHE   CA  C    sing N N 198 
PHE   CA  CB   sing N N 199 
PHE   CA  HA   sing N N 200 
PHE   C   O    doub N N 201 
PHE   C   OXT  sing N N 202 
PHE   CB  CG   sing N N 203 
PHE   CB  HB2  sing N N 204 
PHE   CB  HB3  sing N N 205 
PHE   CG  CD1  doub Y N 206 
PHE   CG  CD2  sing Y N 207 
PHE   CD1 CE1  sing Y N 208 
PHE   CD1 HD1  sing N N 209 
PHE   CD2 CE2  doub Y N 210 
PHE   CD2 HD2  sing N N 211 
PHE   CE1 CZ   doub Y N 212 
PHE   CE1 HE1  sing N N 213 
PHE   CE2 CZ   sing Y N 214 
PHE   CE2 HE2  sing N N 215 
PHE   CZ  HZ   sing N N 216 
PHE   OXT HXT  sing N N 217 
PRO   N   CA   sing N N 218 
PRO   N   CD   sing N N 219 
PRO   N   H    sing N N 220 
PRO   CA  C    sing N N 221 
PRO   CA  CB   sing N N 222 
PRO   CA  HA   sing N N 223 
PRO   C   O    doub N N 224 
PRO   C   OXT  sing N N 225 
PRO   CB  CG   sing N N 226 
PRO   CB  HB2  sing N N 227 
PRO   CB  HB3  sing N N 228 
PRO   CG  CD   sing N N 229 
PRO   CG  HG2  sing N N 230 
PRO   CG  HG3  sing N N 231 
PRO   CD  HD2  sing N N 232 
PRO   CD  HD3  sing N N 233 
PRO   OXT HXT  sing N N 234 
SER   N   CA   sing N N 235 
SER   N   H    sing N N 236 
SER   N   H2   sing N N 237 
SER   CA  C    sing N N 238 
SER   CA  CB   sing N N 239 
SER   CA  HA   sing N N 240 
SER   C   O    doub N N 241 
SER   C   OXT  sing N N 242 
SER   CB  OG   sing N N 243 
SER   CB  HB2  sing N N 244 
SER   CB  HB3  sing N N 245 
SER   OG  HG   sing N N 246 
SER   OXT HXT  sing N N 247 
THR   N   CA   sing N N 248 
THR   N   H    sing N N 249 
THR   N   H2   sing N N 250 
THR   CA  C    sing N N 251 
THR   CA  CB   sing N N 252 
THR   CA  HA   sing N N 253 
THR   C   O    doub N N 254 
THR   C   OXT  sing N N 255 
THR   CB  OG1  sing N N 256 
THR   CB  CG2  sing N N 257 
THR   CB  HB   sing N N 258 
THR   OG1 HG1  sing N N 259 
THR   CG2 HG21 sing N N 260 
THR   CG2 HG22 sing N N 261 
THR   CG2 HG23 sing N N 262 
THR   OXT HXT  sing N N 263 
TYR   N   CA   sing N N 264 
TYR   N   H    sing N N 265 
TYR   N   H2   sing N N 266 
TYR   CA  C    sing N N 267 
TYR   CA  CB   sing N N 268 
TYR   CA  HA   sing N N 269 
TYR   C   O    doub N N 270 
TYR   C   OXT  sing N N 271 
TYR   CB  CG   sing N N 272 
TYR   CB  HB2  sing N N 273 
TYR   CB  HB3  sing N N 274 
TYR   CG  CD1  doub Y N 275 
TYR   CG  CD2  sing Y N 276 
TYR   CD1 CE1  sing Y N 277 
TYR   CD1 HD1  sing N N 278 
TYR   CD2 CE2  doub Y N 279 
TYR   CD2 HD2  sing N N 280 
TYR   CE1 CZ   doub Y N 281 
TYR   CE1 HE1  sing N N 282 
TYR   CE2 CZ   sing Y N 283 
TYR   CE2 HE2  sing N N 284 
TYR   CZ  OH   sing N N 285 
TYR   OH  HH   sing N N 286 
TYR   OXT HXT  sing N N 287 
VAL   N   CA   sing N N 288 
VAL   N   H    sing N N 289 
VAL   N   H2   sing N N 290 
VAL   CA  C    sing N N 291 
VAL   CA  CB   sing N N 292 
VAL   CA  HA   sing N N 293 
VAL   C   O    doub N N 294 
VAL   C   OXT  sing N N 295 
VAL   CB  CG1  sing N N 296 
VAL   CB  CG2  sing N N 297 
VAL   CB  HB   sing N N 298 
VAL   CG1 HG11 sing N N 299 
VAL   CG1 HG12 sing N N 300 
VAL   CG1 HG13 sing N N 301 
VAL   CG2 HG21 sing N N 302 
VAL   CG2 HG22 sing N N 303 
VAL   CG2 HG23 sing N N 304 
VAL   OXT HXT  sing N N 305 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                         'United States' CHE2109008  1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149220 2 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE II' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9D9B 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLY   A 1 1  ? -7.991  0.213   -10.722 1.00 1.84 ?  1  GLY   A N    1  
ATOM   2     C CA   . GLY   A 1 1  ? -9.398  0.553   -10.405 1.00 1.73 ?  1  GLY   A CA   1  
ATOM   3     C C    . GLY   A 1 1  ? -9.925  -0.273  -9.251  1.00 1.44 ?  1  GLY   A C    1  
ATOM   4     O O    . GLY   A 1 1  ? -9.201  -0.507  -8.283  1.00 1.49 ?  1  GLY   A O    1  
ATOM   5     H H1   . GLY   A 1 1  ? -7.388  0.375   -9.891  1.00 2.16 ?  1  GLY   A H1   1  
ATOM   6     H H2   . GLY   A 1 1  ? -7.649  0.798   -11.507 1.00 1.95 ?  1  GLY   A H2   1  
ATOM   7     H H3   . GLY   A 1 1  ? -7.922  -0.789  -10.992 1.00 2.23 ?  1  GLY   A H3   1  
ATOM   8     H HA2  . GLY   A 1 1  ? -9.458  1.599   -10.145 1.00 2.00 ?  1  GLY   A HA2  1  
ATOM   9     H HA3  . GLY   A 1 1  ? -10.007 0.370   -11.277 1.00 1.73 ?  1  GLY   A HA3  1  
ATOM   10    N N    . PRO   A 1 2  ? -11.185 -0.737  -9.319  1.00 1.32 ?  2  PRO   A N    1  
ATOM   11    C CA   . PRO   A 1 2  ? -11.782 -1.572  -8.276  1.00 1.25 ?  2  PRO   A CA   1  
ATOM   12    C C    . PRO   A 1 2  ? -11.290 -3.017  -8.351  1.00 1.07 ?  2  PRO   A C    1  
ATOM   13    O O    . PRO   A 1 2  ? -12.070 -3.945  -8.577  1.00 1.08 ?  2  PRO   A O    1  
ATOM   14    C CB   . PRO   A 1 2  ? -13.294 -1.510  -8.559  1.00 1.51 ?  2  PRO   A CB   1  
ATOM   15    C CG   . PRO   A 1 2  ? -13.468 -0.581  -9.724  1.00 1.50 ?  2  PRO   A CG   1  
ATOM   16    C CD   . PRO   A 1 2  ? -12.132 -0.481  -10.408 1.00 1.49 ?  2  PRO   A CD   1  
ATOM   17    H HA   . PRO   A 1 2  ? -11.579 -1.177  -7.290  1.00 1.38 ?  2  PRO   A HA   1  
ATOM   18    H HB2  . PRO   A 1 2  ? -13.655 -2.502  -8.797  1.00 1.61 ?  2  PRO   A HB2  1  
ATOM   19    H HB3  . PRO   A 1 2  ? -13.810 -1.142  -7.682  1.00 1.86 ?  2  PRO   A HB3  1  
ATOM   20    H HG2  . PRO   A 1 2  ? -14.205 -0.984  -10.403 1.00 1.65 ?  2  PRO   A HG2  1  
ATOM   21    H HG3  . PRO   A 1 2  ? -13.782 0.392   -9.372  1.00 1.61 ?  2  PRO   A HG3  1  
ATOM   22    H HD2  . PRO   A 1 2  ? -12.043 -1.231  -11.182 1.00 1.60 ?  2  PRO   A HD2  1  
ATOM   23    H HD3  . PRO   A 1 2  ? -11.990 0.508   -10.821 1.00 1.61 ?  2  PRO   A HD3  1  
ATOM   24    N N    . SER   A 1 3  ? -9.991  -3.195  -8.192  1.00 1.10 ?  3  SER   A N    1  
ATOM   25    C CA   . SER   A 1 3  ? -9.384  -4.515  -8.176  1.00 1.13 ?  3  SER   A CA   1  
ATOM   26    C C    . SER   A 1 3  ? -8.155  -4.499  -7.274  1.00 1.06 ?  3  SER   A C    1  
ATOM   27    O O    . SER   A 1 3  ? -7.356  -3.561  -7.329  1.00 1.39 ?  3  SER   A O    1  
ATOM   28    C CB   . SER   A 1 3  ? -8.994  -4.941  -9.594  1.00 1.28 ?  3  SER   A CB   1  
ATOM   29    O OG   . SER   A 1 3  ? -10.125 -4.954  -10.452 1.00 2.04 ?  3  SER   A OG   1  
ATOM   30    H H    . SER   A 1 3  ? -9.414  -2.406  -8.079  1.00 1.23 ?  3  SER   A H    1  
ATOM   31    H HA   . SER   A 1 3  ? -10.108 -5.212  -7.778  1.00 1.25 ?  3  SER   A HA   1  
ATOM   32    H HB2  . SER   A 1 3  ? -8.266  -4.247  -9.989  1.00 1.66 ?  3  SER   A HB2  1  
ATOM   33    H HB3  . SER   A 1 3  ? -8.568  -5.933  -9.568  1.00 1.50 ?  3  SER   A HB3  1  
ATOM   34    H HG   . SER   A 1 3  ? -10.913 -4.724  -9.942  1.00 2.36 ?  3  SER   A HG   1  
ATOM   35    N N    . GLN   A 1 4  ? -8.020  -5.520  -6.442  1.00 0.93 ?  4  GLN   A N    1  
ATOM   36    C CA   . GLN   A 1 4  ? -6.919  -5.589  -5.490  1.00 0.85 ?  4  GLN   A CA   1  
ATOM   37    C C    . GLN   A 1 4  ? -5.616  -5.899  -6.223  1.00 0.73 ?  4  GLN   A C    1  
ATOM   38    O O    . GLN   A 1 4  ? -5.483  -6.962  -6.838  1.00 0.93 ?  4  GLN   A O    1  
ATOM   39    C CB   . GLN   A 1 4  ? -7.193  -6.663  -4.432  1.00 1.17 ?  4  GLN   A CB   1  
ATOM   40    C CG   . GLN   A 1 4  ? -6.297  -6.555  -3.210  1.00 1.37 ?  4  GLN   A CG   1  
ATOM   41    C CD   . GLN   A 1 4  ? -6.603  -5.331  -2.367  1.00 1.93 ?  4  GLN   A CD   1  
ATOM   42    O OE1  . GLN   A 1 4  ? -6.029  -4.263  -2.574  1.00 2.83 ?  4  GLN   A OE1  1  
ATOM   43    N NE2  . GLN   A 1 4  ? -7.508  -5.476  -1.413  1.00 2.06 ?  4  GLN   A NE2  1  
ATOM   44    H H    . GLN   A 1 4  ? -8.672  -6.253  -6.475  1.00 1.12 ?  4  GLN   A H    1  
ATOM   45    H HA   . GLN   A 1 4  ? -6.830  -4.626  -5.007  1.00 0.77 ?  4  GLN   A HA   1  
ATOM   46    H HB2  . GLN   A 1 4  ? -8.220  -6.583  -4.104  1.00 1.50 ?  4  GLN   A HB2  1  
ATOM   47    H HB3  . GLN   A 1 4  ? -7.041  -7.637  -4.877  1.00 1.62 ?  4  GLN   A HB3  1  
ATOM   48    H HG2  . GLN   A 1 4  ? -6.430  -7.436  -2.602  1.00 1.90 ?  4  GLN   A HG2  1  
ATOM   49    H HG3  . GLN   A 1 4  ? -5.270  -6.498  -3.540  1.00 1.74 ?  4  GLN   A HG3  1  
ATOM   50    H HE21 . GLN   A 1 4  ? -7.932  -6.361  -1.298  1.00 1.89 ?  4  GLN   A HE21 1  
ATOM   51    H HE22 . GLN   A 1 4  ? -7.724  -4.698  -0.858  1.00 2.72 ?  4  GLN   A HE22 1  
ATOM   52    N N    . PRO   A 1 5  ? -4.644  -4.974  -6.177  1.00 0.55 ?  5  PRO   A N    1  
ATOM   53    C CA   . PRO   A 1 5  ? -3.375  -5.124  -6.899  1.00 0.62 ?  5  PRO   A CA   1  
ATOM   54    C C    . PRO   A 1 5  ? -2.546  -6.309  -6.399  1.00 0.67 ?  5  PRO   A C    1  
ATOM   55    O O    . PRO   A 1 5  ? -2.566  -6.643  -5.211  1.00 0.63 ?  5  PRO   A O    1  
ATOM   56    C CB   . PRO   A 1 5  ? -2.647  -3.798  -6.637  1.00 0.66 ?  5  PRO   A CB   1  
ATOM   57    C CG   . PRO   A 1 5  ? -3.273  -3.249  -5.398  1.00 0.63 ?  5  PRO   A CG   1  
ATOM   58    C CD   . PRO   A 1 5  ? -4.704  -3.710  -5.418  1.00 0.54 ?  5  PRO   A CD   1  
ATOM   59    H HA   . PRO   A 1 5  ? -3.543  -5.240  -7.963  1.00 0.81 ?  5  PRO   A HA   1  
ATOM   60    H HB2  . PRO   A 1 5  ? -1.592  -3.985  -6.496  1.00 0.74 ?  5  PRO   A HB2  1  
ATOM   61    H HB3  . PRO   A 1 5  ? -2.791  -3.133  -7.479  1.00 0.82 ?  5  PRO   A HB3  1  
ATOM   62    H HG2  . PRO   A 1 5  ? -2.766  -3.639  -4.524  1.00 0.69 ?  5  PRO   A HG2  1  
ATOM   63    H HG3  . PRO   A 1 5  ? -3.224  -2.169  -5.409  1.00 0.81 ?  5  PRO   A HG3  1  
ATOM   64    H HD2  . PRO   A 1 5  ? -5.057  -3.882  -4.412  1.00 0.68 ?  5  PRO   A HD2  1  
ATOM   65    H HD3  . PRO   A 1 5  ? -5.331  -2.986  -5.923  1.00 0.55 ?  5  PRO   A HD3  1  
HETATM 66    N N    . A1A3M A 1 6  ? -1.832  -6.976  -7.320  1.00 0.88 ?  6  A1A3M A N    1  
HETATM 67    C CA   . A1A3M A 1 6  ? -0.980  -8.144  -7.046  1.00 1.02 ?  6  A1A3M A CA   1  
HETATM 68    C C    . A1A3M A 1 6  ? 0.182   -7.833  -6.097  1.00 0.83 ?  6  A1A3M A C    1  
HETATM 69    O O    . A1A3M A 1 6  ? 0.865   -6.816  -6.236  1.00 0.78 ?  6  A1A3M A O    1  
HETATM 70    C CB   . A1A3M A 1 6  ? -0.451  -8.514  -8.447  1.00 1.30 ?  6  A1A3M A CB   1  
HETATM 71    C CG   . A1A3M A 1 6  ? -1.090  -7.469  -9.318  1.00 1.29 ?  6  A1A3M A CG   1  
HETATM 72    N ND   . A1A3M A 1 6  ? -1.826  -6.644  -8.686  1.00 1.06 ?  6  A1A3M A ND   1  
HETATM 73    H HA   . A1A3M A 1 6  ? -1.555  -8.966  -6.648  1.00 1.14 ?  6  A1A3M A HA   1  
HETATM 74    H HB1  . A1A3M A 1 6  ? -0.786  -9.496  -8.745  1.00 1.49 ?  6  A1A3M A HB1  1  
HETATM 75    H HB2  . A1A3M A 1 6  ? 0.630   -8.440  -8.476  1.00 1.34 ?  6  A1A3M A HB2  1  
HETATM 76    H HG   . A1A3M A 1 6  ? -0.939  -7.423  -10.388 1.00 1.50 ?  6  A1A3M A HG   1  
ATOM   77    N N    . TYR   A 1 7  ? 0.404   -8.724  -5.138  1.00 0.83 ?  7  TYR   A N    1  
ATOM   78    C CA   . TYR   A 1 7  ? 1.467   -8.559  -4.156  1.00 0.71 ?  7  TYR   A CA   1  
ATOM   79    C C    . TYR   A 1 7  ? 2.508   -9.669  -4.324  1.00 0.72 ?  7  TYR   A C    1  
ATOM   80    O O    . TYR   A 1 7  ? 2.273   -10.813 -3.930  1.00 0.77 ?  7  TYR   A O    1  
ATOM   81    C CB   . TYR   A 1 7  ? 0.872   -8.586  -2.741  1.00 0.77 ?  7  TYR   A CB   1  
ATOM   82    C CG   . TYR   A 1 7  ? 1.856   -8.256  -1.638  1.00 0.71 ?  7  TYR   A CG   1  
ATOM   83    C CD1  . TYR   A 1 7  ? 2.332   -9.247  -0.789  1.00 1.30 ?  7  TYR   A CD1  1  
ATOM   84    C CD2  . TYR   A 1 7  ? 2.304   -6.953  -1.441  1.00 1.31 ?  7  TYR   A CD2  1  
ATOM   85    C CE1  . TYR   A 1 7  ? 3.225   -8.953  0.223   1.00 1.33 ?  7  TYR   A CE1  1  
ATOM   86    C CE2  . TYR   A 1 7  ? 3.199   -6.653  -0.432  1.00 1.34 ?  7  TYR   A CE2  1  
ATOM   87    C CZ   . TYR   A 1 7  ? 3.654   -7.654  0.396   1.00 0.83 ?  7  TYR   A CZ   1  
ATOM   88    O OH   . TYR   A 1 7  ? 4.545   -7.355  1.401   1.00 0.97 ?  7  TYR   A OH   1  
ATOM   89    H H    . TYR   A 1 7  ? -0.166  -9.522  -5.091  1.00 0.98 ?  7  TYR   A H    1  
ATOM   90    H HA   . TYR   A 1 7  ? 1.936   -7.602  -4.328  1.00 0.64 ?  7  TYR   A HA   1  
ATOM   91    H HB2  . TYR   A 1 7  ? 0.066   -7.871  -2.687  1.00 0.82 ?  7  TYR   A HB2  1  
ATOM   92    H HB3  . TYR   A 1 7  ? 0.478   -9.574  -2.547  1.00 0.92 ?  7  TYR   A HB3  1  
ATOM   93    H HD1  . TYR   A 1 7  ? 1.994   -10.264 -0.929  1.00 2.07 ?  7  TYR   A HD1  1  
ATOM   94    H HD2  . TYR   A 1 7  ? 1.945   -6.168  -2.090  1.00 2.09 ?  7  TYR   A HD2  1  
ATOM   95    H HE1  . TYR   A 1 7  ? 3.586   -9.738  0.872   1.00 2.11 ?  7  TYR   A HE1  1  
ATOM   96    H HE2  . TYR   A 1 7  ? 3.536   -5.635  -0.294  1.00 2.12 ?  7  TYR   A HE2  1  
ATOM   97    H HH   . TYR   A 1 7  ? 4.355   -6.474  1.744   1.00 1.33 ?  7  TYR   A HH   1  
ATOM   98    N N    . PRO   A 1 8  ? 3.669   -9.354  -4.922  1.00 0.74 ?  8  PRO   A N    1  
ATOM   99    C CA   . PRO   A 1 8  ? 4.701   -10.349 -5.218  1.00 0.85 ?  8  PRO   A CA   1  
ATOM   100   C C    . PRO   A 1 8  ? 5.612   -10.647 -4.023  1.00 0.92 ?  8  PRO   A C    1  
ATOM   101   O O    . PRO   A 1 8  ? 6.834   -10.482 -4.098  1.00 1.64 ?  8  PRO   A O    1  
ATOM   102   C CB   . PRO   A 1 8  ? 5.486   -9.695  -6.352  1.00 0.92 ?  8  PRO   A CB   1  
ATOM   103   C CG   . PRO   A 1 8  ? 5.368   -8.226  -6.107  1.00 1.00 ?  8  PRO   A CG   1  
ATOM   104   C CD   . PRO   A 1 8  ? 4.070   -8.003  -5.362  1.00 0.76 ?  8  PRO   A CD   1  
ATOM   105   H HA   . PRO   A 1 8  ? 4.263   -11.272 -5.569  1.00 0.96 ?  8  PRO   A HA   1  
ATOM   106   H HB2  . PRO   A 1 8  ? 6.515   -10.022 -6.311  1.00 0.95 ?  8  PRO   A HB2  1  
ATOM   107   H HB3  . PRO   A 1 8  ? 5.054   -9.972  -7.303  1.00 1.13 ?  8  PRO   A HB3  1  
ATOM   108   H HG2  . PRO   A 1 8  ? 6.204   -7.892  -5.511  1.00 1.27 ?  8  PRO   A HG2  1  
ATOM   109   H HG3  . PRO   A 1 8  ? 5.351   -7.700  -7.052  1.00 1.33 ?  8  PRO   A HG3  1  
ATOM   110   H HD2  . PRO   A 1 8  ? 4.230   -7.356  -4.512  1.00 0.86 ?  8  PRO   A HD2  1  
ATOM   111   H HD3  . PRO   A 1 8  ? 3.328   -7.580  -6.024  1.00 0.76 ?  8  PRO   A HD3  1  
ATOM   112   N N    . GLY   A 1 9  ? 5.011   -11.089 -2.928  1.00 1.07 ?  9  GLY   A N    1  
ATOM   113   C CA   . GLY   A 1 9  ? 5.779   -11.464 -1.755  1.00 1.16 ?  9  GLY   A CA   1  
ATOM   114   C C    . GLY   A 1 9  ? 6.257   -10.264 -0.958  1.00 1.11 ?  9  GLY   A C    1  
ATOM   115   O O    . GLY   A 1 9  ? 6.107   -9.121  -1.389  1.00 1.05 ?  9  GLY   A O    1  
ATOM   116   H H    . GLY   A 1 9  ? 4.032   -11.163 -2.915  1.00 1.64 ?  9  GLY   A H    1  
ATOM   117   H HA2  . GLY   A 1 9  ? 5.160   -12.082 -1.121  1.00 1.26 ?  9  GLY   A HA2  1  
ATOM   118   H HA3  . GLY   A 1 9  ? 6.637   -12.036 -2.072  1.00 1.25 ?  9  GLY   A HA3  1  
ATOM   119   N N    . ASP   A 1 10 ? 6.845   -10.526 0.205   1.00 1.25 ?  10 ASP   A N    1  
ATOM   120   C CA   . ASP   A 1 10 ? 7.319   -9.461  1.083   1.00 1.35 ?  10 ASP   A CA   1  
ATOM   121   C C    . ASP   A 1 10 ? 8.709   -8.994  0.665   1.00 1.25 ?  10 ASP   A C    1  
ATOM   122   O O    . ASP   A 1 10 ? 9.141   -7.893  1.011   1.00 1.64 ?  10 ASP   A O    1  
ATOM   123   C CB   . ASP   A 1 10 ? 7.342   -9.938  2.541   1.00 1.66 ?  10 ASP   A CB   1  
ATOM   124   C CG   . ASP   A 1 10 ? 8.404   -10.987 2.805   1.00 1.58 ?  10 ASP   A CG   1  
ATOM   125   O OD1  . ASP   A 1 10 ? 9.485   -10.628 3.314   1.00 1.82 ?  10 ASP   A OD1  1  
ATOM   126   O OD2  . ASP   A 1 10 ? 8.162   -12.175 2.503   1.00 2.13 -1 10 ASP   A OD2  1  
ATOM   127   H H    . ASP   A 1 10 ? 6.960   -11.459 0.483   1.00 1.35 ?  10 ASP   A H    1  
ATOM   128   H HA   . ASP   A 1 10 ? 6.634   -8.632  0.997   1.00 1.36 ?  10 ASP   A HA   1  
ATOM   129   H HB2  . ASP   A 1 10 ? 7.535   -9.095  3.184   1.00 1.98 ?  10 ASP   A HB2  1  
ATOM   130   H HB3  . ASP   A 1 10 ? 6.379   -10.359 2.789   1.00 2.08 ?  10 ASP   A HB3  1  
ATOM   131   N N    . ASP   A 1 11 ? 9.398   -9.832  -0.097  1.00 1.37 ?  11 ASP   A N    1  
ATOM   132   C CA   . ASP   A 1 11 ? 10.744  -9.515  -0.570  1.00 1.37 ?  11 ASP   A CA   1  
ATOM   133   C C    . ASP   A 1 11 ? 10.694  -8.768  -1.899  1.00 1.19 ?  11 ASP   A C    1  
ATOM   134   O O    . ASP   A 1 11 ? 11.703  -8.650  -2.595  1.00 1.23 ?  11 ASP   A O    1  
ATOM   135   C CB   . ASP   A 1 11 ? 11.578  -10.792 -0.723  1.00 1.54 ?  11 ASP   A CB   1  
ATOM   136   C CG   . ASP   A 1 11 ? 10.991  -11.761 -1.732  1.00 2.19 ?  11 ASP   A CG   1  
ATOM   137   O OD1  . ASP   A 1 11 ? 10.152  -12.600 -1.338  1.00 2.86 ?  11 ASP   A OD1  1  
ATOM   138   O OD2  . ASP   A 1 11 ? 11.362  -11.696 -2.921  1.00 2.76 -1 11 ASP   A OD2  1  
ATOM   139   H H    . ASP   A 1 11 ? 8.996   -10.690 -0.344  1.00 1.80 ?  11 ASP   A H    1  
ATOM   140   H HA   . ASP   A 1 11 ? 11.209  -8.877  0.168   1.00 1.43 ?  11 ASP   A HA   1  
ATOM   141   H HB2  . ASP   A 1 11 ? 12.571  -10.525 -1.049  1.00 1.95 ?  11 ASP   A HB2  1  
ATOM   142   H HB3  . ASP   A 1 11 ? 11.639  -11.290 0.233   1.00 1.69 ?  11 ASP   A HB3  1  
ATOM   143   N N    . ALA   A 1 12 ? 9.515   -8.264  -2.241  1.00 1.08 ?  12 ALA   A N    1  
ATOM   144   C CA   . ALA   A 1 12 ? 9.324   -7.509  -3.471  1.00 0.93 ?  12 ALA   A CA   1  
ATOM   145   C C    . ALA   A 1 12 ? 10.231  -6.284  -3.502  1.00 0.72 ?  12 ALA   A C    1  
ATOM   146   O O    . ALA   A 1 12 ? 10.373  -5.583  -2.498  1.00 0.65 ?  12 ALA   A O    1  
ATOM   147   C CB   . ALA   A 1 12 ? 7.868   -7.087  -3.599  1.00 0.96 ?  12 ALA   A CB   1  
ATOM   148   H H    . ALA   A 1 12 ? 8.752   -8.396  -1.644  1.00 1.15 ?  12 ALA   A H    1  
ATOM   149   H HA   . ALA   A 1 12 ? 9.567   -8.153  -4.303  1.00 1.01 ?  12 ALA   A HA   1  
ATOM   150   H HB1  . ALA   A 1 12 ? 7.236   -7.963  -3.583  1.00 1.31 ?  12 ALA   A HB1  1  
ATOM   151   H HB2  . ALA   A 1 12 ? 7.729   -6.558  -4.531  1.00 1.28 ?  12 ALA   A HB2  1  
ATOM   152   H HB3  . ALA   A 1 12 ? 7.607   -6.439  -2.776  1.00 1.31 ?  12 ALA   A HB3  1  
ATOM   153   N N    . PRO   A 1 13 ? 10.873  -6.024  -4.653  1.00 0.68 ?  13 PRO   A N    1  
ATOM   154   C CA   . PRO   A 1 13 ? 11.755  -4.866  -4.821  1.00 0.58 ?  13 PRO   A CA   1  
ATOM   155   C C    . PRO   A 1 13 ? 10.995  -3.553  -4.636  1.00 0.43 ?  13 PRO   A C    1  
ATOM   156   O O    . PRO   A 1 13 ? 9.868   -3.396  -5.116  1.00 0.38 ?  13 PRO   A O    1  
ATOM   157   C CB   . PRO   A 1 13 ? 12.274  -5.006  -6.260  1.00 0.73 ?  13 PRO   A CB   1  
ATOM   158   C CG   . PRO   A 1 13 ? 11.298  -5.902  -6.939  1.00 0.85 ?  13 PRO   A CG   1  
ATOM   159   C CD   . PRO   A 1 13 ? 10.788  -6.836  -5.879  1.00 0.85 ?  13 PRO   A CD   1  
ATOM   160   H HA   . PRO   A 1 13 ? 12.584  -4.902  -4.128  1.00 0.58 ?  13 PRO   A HA   1  
ATOM   161   H HB2  . PRO   A 1 13 ? 12.307  -4.034  -6.729  1.00 0.73 ?  13 PRO   A HB2  1  
ATOM   162   H HB3  . PRO   A 1 13 ? 13.264  -5.440  -6.249  1.00 0.82 ?  13 PRO   A HB3  1  
ATOM   163   H HG2  . PRO   A 1 13 ? 10.487  -5.318  -7.350  1.00 0.84 ?  13 PRO   A HG2  1  
ATOM   164   H HG3  . PRO   A 1 13 ? 11.795  -6.458  -7.721  1.00 0.99 ?  13 PRO   A HG3  1  
ATOM   165   H HD2  . PRO   A 1 13 ? 9.767   -7.123  -6.085  1.00 0.92 ?  13 PRO   A HD2  1  
ATOM   166   H HD3  . PRO   A 1 13 ? 11.421  -7.708  -5.808  1.00 0.94 ?  13 PRO   A HD3  1  
ATOM   167   N N    . VAL   A 1 14 ? 11.637  -2.618  -3.931  1.00 0.39 ?  14 VAL   A N    1  
ATOM   168   C CA   . VAL   A 1 14 ? 10.996  -1.386  -3.474  1.00 0.30 ?  14 VAL   A CA   1  
ATOM   169   C C    . VAL   A 1 14 ? 10.320  -0.614  -4.606  1.00 0.27 ?  14 VAL   A C    1  
ATOM   170   O O    . VAL   A 1 14 ? 9.314   0.041   -4.378  1.00 0.25 ?  14 VAL   A O    1  
ATOM   171   C CB   . VAL   A 1 14 ? 11.992  -0.458  -2.735  1.00 0.33 ?  14 VAL   A CB   1  
ATOM   172   C CG1  . VAL   A 1 14 ? 13.061  0.079   -3.674  1.00 0.41 ?  14 VAL   A CG1  1  
ATOM   173   C CG2  . VAL   A 1 14 ? 11.255  0.686   -2.053  1.00 0.30 ?  14 VAL   A CG2  1  
ATOM   174   H H    . VAL   A 1 14 ? 12.578  -2.769  -3.697  1.00 0.44 ?  14 VAL   A H    1  
ATOM   175   H HA   . VAL   A 1 14 ? 10.235  -1.669  -2.763  1.00 0.28 ?  14 VAL   A HA   1  
ATOM   176   H HB   . VAL   A 1 14 ? 12.484  -1.038  -1.968  1.00 0.36 ?  14 VAL   A HB   1  
ATOM   177   H HG11 . VAL   A 1 14 ? 13.683  0.785   -3.144  1.00 1.11 ?  14 VAL   A HG11 1  
ATOM   178   H HG12 . VAL   A 1 14 ? 12.586  0.572   -4.509  1.00 1.07 ?  14 VAL   A HG12 1  
ATOM   179   H HG13 . VAL   A 1 14 ? 13.668  -0.736  -4.035  1.00 1.13 ?  14 VAL   A HG13 1  
ATOM   180   H HG21 . VAL   A 1 14 ? 11.965  1.326   -1.550  1.00 1.00 ?  14 VAL   A HG21 1  
ATOM   181   H HG22 . VAL   A 1 14 ? 10.557  0.286   -1.332  1.00 1.11 ?  14 VAL   A HG22 1  
ATOM   182   H HG23 . VAL   A 1 14 ? 10.716  1.257   -2.794  1.00 1.06 ?  14 VAL   A HG23 1  
ATOM   183   N N    . GLU   A 1 15 ? 10.855  -0.698  -5.819  1.00 0.32 ?  15 GLU   A N    1  
ATOM   184   C CA   . GLU   A 1 15 ? 10.267  0.014   -6.949  1.00 0.32 ?  15 GLU   A CA   1  
ATOM   185   C C    . GLU   A 1 15 ? 8.891   -0.556  -7.302  1.00 0.28 ?  15 GLU   A C    1  
ATOM   186   O O    . GLU   A 1 15 ? 7.935   0.193   -7.514  1.00 0.26 ?  15 GLU   A O    1  
ATOM   187   C CB   . GLU   A 1 15 ? 11.206  -0.034  -8.157  1.00 0.39 ?  15 GLU   A CB   1  
ATOM   188   C CG   . GLU   A 1 15 ? 10.726  0.797   -9.338  1.00 1.17 ?  15 GLU   A CG   1  
ATOM   189   C CD   . GLU   A 1 15 ? 11.767  0.896   -10.429 1.00 1.48 ?  15 GLU   A CD   1  
ATOM   190   O OE1  . GLU   A 1 15 ? 11.737  0.074   -11.368 1.00 2.04 ?  15 GLU   A OE1  1  
ATOM   191   O OE2  . GLU   A 1 15 ? 12.635  1.791   -10.343 1.00 2.12 -1 15 GLU   A OE2  1  
ATOM   192   H H    . GLU   A 1 15 ? 11.664  -1.235  -5.954  1.00 0.36 ?  15 GLU   A H    1  
ATOM   193   H HA   . GLU   A 1 15 ? 10.139  1.045   -6.648  1.00 0.32 ?  15 GLU   A HA   1  
ATOM   194   H HB2  . GLU   A 1 15 ? 12.175  0.337   -7.859  1.00 1.01 ?  15 GLU   A HB2  1  
ATOM   195   H HB3  . GLU   A 1 15 ? 11.307  -1.059  -8.480  1.00 0.89 ?  15 GLU   A HB3  1  
ATOM   196   H HG2  . GLU   A 1 15 ? 9.836   0.343   -9.750  1.00 1.92 ?  15 GLU   A HG2  1  
ATOM   197   H HG3  . GLU   A 1 15 ? 10.493  1.792   -8.992  1.00 1.90 ?  15 GLU   A HG3  1  
ATOM   198   N N    . ASP   A 1 16 ? 8.778   -1.882  -7.335  1.00 0.29 ?  16 ASP   A N    1  
ATOM   199   C CA   . ASP   A 1 16 ? 7.491   -2.521  -7.597  1.00 0.29 ?  16 ASP   A CA   1  
ATOM   200   C C    . ASP   A 1 16 ? 6.594   -2.404  -6.377  1.00 0.23 ?  16 ASP   A C    1  
ATOM   201   O O    . ASP   A 1 16 ? 5.370   -2.467  -6.480  1.00 0.20 ?  16 ASP   A O    1  
ATOM   202   C CB   . ASP   A 1 16 ? 7.649   -3.993  -7.989  1.00 0.36 ?  16 ASP   A CB   1  
ATOM   203   C CG   . ASP   A 1 16 ? 8.104   -4.168  -9.424  1.00 1.20 ?  16 ASP   A CG   1  
ATOM   204   O OD1  . ASP   A 1 16 ? 7.253   -4.073  -10.341 1.00 1.79 ?  16 ASP   A OD1  1  
ATOM   205   O OD2  . ASP   A 1 16 ? 9.311   -4.402  -9.646  1.00 1.92 -1 16 ASP   A OD2  1  
ATOM   206   H H    . ASP   A 1 16 ? 9.568   -2.440  -7.169  1.00 0.33 ?  16 ASP   A H    1  
ATOM   207   H HA   . ASP   A 1 16 ? 7.028   -1.990  -8.416  1.00 0.31 ?  16 ASP   A HA   1  
ATOM   208   H HB2  . ASP   A 1 16 ? 8.376   -4.457  -7.341  1.00 0.75 ?  16 ASP   A HB2  1  
ATOM   209   H HB3  . ASP   A 1 16 ? 6.699   -4.494  -7.870  1.00 0.82 ?  16 ASP   A HB3  1  
ATOM   210   N N    . LEU   A 1 17 ? 7.213   -2.229  -5.219  1.00 0.23 ?  17 LEU   A N    1  
ATOM   211   C CA   . LEU   A 1 17 ? 6.470   -1.996  -3.990  1.00 0.21 ?  17 LEU   A CA   1  
ATOM   212   C C    . LEU   A 1 17 ? 5.846   -0.597  -4.028  1.00 0.16 ?  17 LEU   A C    1  
ATOM   213   O O    . LEU   A 1 17 ? 4.717   -0.395  -3.586  1.00 0.15 ?  17 LEU   A O    1  
ATOM   214   C CB   . LEU   A 1 17 ? 7.391   -2.153  -2.776  1.00 0.22 ?  17 LEU   A CB   1  
ATOM   215   C CG   . LEU   A 1 17 ? 6.694   -2.170  -1.420  1.00 0.22 ?  17 LEU   A CG   1  
ATOM   216   C CD1  . LEU   A 1 17 ? 5.811   -3.399  -1.284  1.00 0.26 ?  17 LEU   A CD1  1  
ATOM   217   C CD2  . LEU   A 1 17 ? 7.721   -2.131  -0.306  1.00 0.25 ?  17 LEU   A CD2  1  
ATOM   218   H H    . LEU   A 1 17 ? 8.197   -2.274  -5.189  1.00 0.26 ?  17 LEU   A H    1  
ATOM   219   H HA   . LEU   A 1 17 ? 5.678   -2.728  -3.936  1.00 0.23 ?  17 LEU   A HA   1  
ATOM   220   H HB2  . LEU   A 1 17 ? 7.936   -3.079  -2.883  1.00 0.27 ?  17 LEU   A HB2  1  
ATOM   221   H HB3  . LEU   A 1 17 ? 8.098   -1.338  -2.779  1.00 0.21 ?  17 LEU   A HB3  1  
ATOM   222   H HG   . LEU   A 1 17 ? 6.068   -1.296  -1.332  1.00 0.19 ?  17 LEU   A HG   1  
ATOM   223   H HD11 . LEU   A 1 17 ? 5.388   -3.427  -0.291  1.00 1.07 ?  17 LEU   A HD11 1  
ATOM   224   H HD12 . LEU   A 1 17 ? 6.402   -4.287  -1.450  1.00 0.99 ?  17 LEU   A HD12 1  
ATOM   225   H HD13 . LEU   A 1 17 ? 5.016   -3.354  -2.011  1.00 1.05 ?  17 LEU   A HD13 1  
ATOM   226   H HD21 . LEU   A 1 17 ? 8.284   -1.212  -0.367  1.00 1.03 ?  17 LEU   A HD21 1  
ATOM   227   H HD22 . LEU   A 1 17 ? 8.392   -2.971  -0.409  1.00 1.03 ?  17 LEU   A HD22 1  
ATOM   228   H HD23 . LEU   A 1 17 ? 7.219   -2.184  0.649   1.00 1.03 ?  17 LEU   A HD23 1  
ATOM   229   N N    . ILE   A 1 18 ? 6.589   0.359   -4.580  1.00 0.17 ?  18 ILE   A N    1  
ATOM   230   C CA   . ILE   A 1 18 ? 6.075   1.705   -4.811  1.00 0.16 ?  18 ILE   A CA   1  
ATOM   231   C C    . ILE   A 1 18 ? 4.977   1.666   -5.872  1.00 0.17 ?  18 ILE   A C    1  
ATOM   232   O O    . ILE   A 1 18 ? 3.967   2.362   -5.776  1.00 0.18 ?  18 ILE   A O    1  
ATOM   233   C CB   . ILE   A 1 18 ? 7.204   2.660   -5.253  1.00 0.19 ?  18 ILE   A CB   1  
ATOM   234   C CG1  . ILE   A 1 18 ? 8.225   2.801   -4.129  1.00 0.19 ?  18 ILE   A CG1  1  
ATOM   235   C CG2  . ILE   A 1 18 ? 6.648   4.020   -5.644  1.00 0.21 ?  18 ILE   A CG2  1  
ATOM   236   C CD1  . ILE   A 1 18 ? 9.480   3.534   -4.539  1.00 0.24 ?  18 ILE   A CD1  1  
ATOM   237   H H    . ILE   A 1 18 ? 7.518   0.155   -4.827  1.00 0.20 ?  18 ILE   A H    1  
ATOM   238   H HA   . ILE   A 1 18 ? 5.666   2.071   -3.882  1.00 0.15 ?  18 ILE   A HA   1  
ATOM   239   H HB   . ILE   A 1 18 ? 7.689   2.237   -6.117  1.00 0.21 ?  18 ILE   A HB   1  
ATOM   240   H HG12 . ILE   A 1 18 ? 7.777   3.340   -3.313  1.00 0.18 ?  18 ILE   A HG12 1  
ATOM   241   H HG13 . ILE   A 1 18 ? 8.511   1.818   -3.789  1.00 0.20 ?  18 ILE   A HG13 1  
ATOM   242   H HG21 . ILE   A 1 18 ? 5.975   3.907   -6.481  1.00 1.00 ?  18 ILE   A HG21 1  
ATOM   243   H HG22 . ILE   A 1 18 ? 7.462   4.674   -5.922  1.00 1.07 ?  18 ILE   A HG22 1  
ATOM   244   H HG23 . ILE   A 1 18 ? 6.114   4.444   -4.807  1.00 0.99 ?  18 ILE   A HG23 1  
ATOM   245   H HD11 . ILE   A 1 18 ? 10.152  3.592   -3.697  1.00 0.89 ?  18 ILE   A HD11 1  
ATOM   246   H HD12 . ILE   A 1 18 ? 9.222   4.530   -4.868  1.00 0.96 ?  18 ILE   A HD12 1  
ATOM   247   H HD13 . ILE   A 1 18 ? 9.958   3.000   -5.346  1.00 0.87 ?  18 ILE   A HD13 1  
ATOM   248   N N    . ARG   A 1 19 ? 5.195   0.837   -6.882  1.00 0.19 ?  19 ARG   A N    1  
ATOM   249   C CA   . ARG   A 1 19 ? 4.181   0.548   -7.893  1.00 0.21 ?  19 ARG   A CA   1  
ATOM   250   C C    . ARG   A 1 19 ? 2.891   0.052   -7.233  1.00 0.21 ?  19 ARG   A C    1  
ATOM   251   O O    . ARG   A 1 19 ? 1.786   0.501   -7.569  1.00 0.24 ?  19 ARG   A O    1  
ATOM   252   C CB   . ARG   A 1 19 ? 4.739   -0.503  -8.857  1.00 0.25 ?  19 ARG   A CB   1  
ATOM   253   C CG   . ARG   A 1 19 ? 3.732   -1.097  -9.823  1.00 0.51 ?  19 ARG   A CG   1  
ATOM   254   C CD   . ARG   A 1 19 ? 4.381   -2.203  -10.639 1.00 1.53 ?  19 ARG   A CD   1  
ATOM   255   N NE   . ARG   A 1 19 ? 3.434   -2.911  -11.496 1.00 2.11 ?  19 ARG   A NE   1  
ATOM   256   C CZ   . ARG   A 1 19 ? 3.687   -4.094  -12.051 1.00 3.24 ?  19 ARG   A CZ   1  
ATOM   257   N NH1  . ARG   A 1 19 ? 4.845   -4.708  -11.819 1.00 3.99 1  19 ARG   A NH1  1  
ATOM   258   N NH2  . ARG   A 1 19 ? 2.779   -4.667  -12.830 1.00 3.76 ?  19 ARG   A NH2  1  
ATOM   259   H H    . ARG   A 1 19 ? 6.080   0.414   -6.962  1.00 0.21 ?  19 ARG   A H    1  
ATOM   260   H HA   . ARG   A 1 19 ? 3.975   1.458   -8.433  1.00 0.22 ?  19 ARG   A HA   1  
ATOM   261   H HB2  . ARG   A 1 19 ? 5.529   -0.051  -9.438  1.00 0.30 ?  19 ARG   A HB2  1  
ATOM   262   H HB3  . ARG   A 1 19 ? 5.157   -1.310  -8.274  1.00 0.29 ?  19 ARG   A HB3  1  
ATOM   263   H HG2  . ARG   A 1 19 ? 2.904   -1.507  -9.263  1.00 1.10 ?  19 ARG   A HG2  1  
ATOM   264   H HG3  . ARG   A 1 19 ? 3.379   -0.326  -10.491 1.00 0.73 ?  19 ARG   A HG3  1  
ATOM   265   H HD2  . ARG   A 1 19 ? 5.150   -1.768  -11.260 1.00 1.86 ?  19 ARG   A HD2  1  
ATOM   266   H HD3  . ARG   A 1 19 ? 4.833   -2.910  -9.960  1.00 2.09 ?  19 ARG   A HD3  1  
ATOM   267   H HE   . ARG   A 1 19 ? 2.564   -2.477  -11.671 1.00 1.83 ?  19 ARG   A HE   1  
ATOM   268   H HH11 . ARG   A 1 19 ? 5.538   -4.282  -11.221 1.00 3.74 ?  19 ARG   A HH11 1  
ATOM   269   H HH12 . ARG   A 1 19 ? 5.036   -5.602  -12.234 1.00 4.88 ?  19 ARG   A HH12 1  
ATOM   270   H HH21 . ARG   A 1 19 ? 2.964   -5.557  -13.253 1.00 4.61 ?  19 ARG   A HH21 1  
ATOM   271   H HH22 . ARG   A 1 19 ? 1.900   -4.212  -12.998 1.00 3.41 ?  19 ARG   A HH22 1  
ATOM   272   N N    . PHE   A 1 20 ? 3.041   -0.867  -6.284  1.00 0.20 ?  20 PHE   A N    1  
ATOM   273   C CA   . PHE   A 1 20 ? 1.910   -1.371  -5.519  1.00 0.21 ?  20 PHE   A CA   1  
ATOM   274   C C    . PHE   A 1 20 ? 1.289   -0.242  -4.702  1.00 0.20 ?  20 PHE   A C    1  
ATOM   275   O O    . PHE   A 1 20 ? 0.075   -0.166  -4.571  1.00 0.22 ?  20 PHE   A O    1  
ATOM   276   C CB   . PHE   A 1 20 ? 2.348   -2.518  -4.601  1.00 0.22 ?  20 PHE   A CB   1  
ATOM   277   C CG   . PHE   A 1 20 ? 1.225   -3.133  -3.812  1.00 0.25 ?  20 PHE   A CG   1  
ATOM   278   C CD1  . PHE   A 1 20 ? 0.918   -2.679  -2.538  1.00 1.07 ?  20 PHE   A CD1  1  
ATOM   279   C CD2  . PHE   A 1 20 ? 0.474   -4.167  -4.345  1.00 0.92 ?  20 PHE   A CD2  1  
ATOM   280   C CE1  . PHE   A 1 20 ? -0.114  -3.246  -1.815  1.00 1.10 ?  20 PHE   A CE1  1  
ATOM   281   C CE2  . PHE   A 1 20 ? -0.558  -4.736  -3.626  1.00 0.91 ?  20 PHE   A CE2  1  
ATOM   282   C CZ   . PHE   A 1 20 ? -0.853  -4.276  -2.359  1.00 0.34 ?  20 PHE   A CZ   1  
ATOM   283   H H    . PHE   A 1 20 ? 3.941   -1.222  -6.099  1.00 0.19 ?  20 PHE   A H    1  
ATOM   284   H HA   . PHE   A 1 20 ? 1.175   -1.740  -6.220  1.00 0.24 ?  20 PHE   A HA   1  
ATOM   285   H HB2  . PHE   A 1 20 ? 2.795   -3.297  -5.200  1.00 0.25 ?  20 PHE   A HB2  1  
ATOM   286   H HB3  . PHE   A 1 20 ? 3.082   -2.147  -3.901  1.00 0.21 ?  20 PHE   A HB3  1  
ATOM   287   H HD1  . PHE   A 1 20 ? 1.492   -1.871  -2.110  1.00 1.79 ?  20 PHE   A HD1  1  
ATOM   288   H HD2  . PHE   A 1 20 ? 0.702   -4.529  -5.337  1.00 1.66 ?  20 PHE   A HD2  1  
ATOM   289   H HE1  . PHE   A 1 20 ? -0.343  -2.882  -0.825  1.00 1.85 ?  20 PHE   A HE1  1  
ATOM   290   H HE2  . PHE   A 1 20 ? -1.135  -5.542  -4.055  1.00 1.64 ?  20 PHE   A HE2  1  
ATOM   291   H HZ   . PHE   A 1 20 ? -1.660  -4.722  -1.796  1.00 0.39 ?  20 PHE   A HZ   1  
ATOM   292   N N    . TYR   A 1 21 ? 2.134   0.631   -4.167  1.00 0.17 ?  21 TYR   A N    1  
ATOM   293   C CA   . TYR   A 1 21 ? 1.679   1.805   -3.422  1.00 0.17 ?  21 TYR   A CA   1  
ATOM   294   C C    . TYR   A 1 21 ? 0.773   2.686   -4.284  1.00 0.18 ?  21 TYR   A C    1  
ATOM   295   O O    . TYR   A 1 21 ? -0.290  3.111   -3.835  1.00 0.19 ?  21 TYR   A O    1  
ATOM   296   C CB   . TYR   A 1 21 ? 2.888   2.603   -2.910  1.00 0.15 ?  21 TYR   A CB   1  
ATOM   297   C CG   . TYR   A 1 21 ? 2.554   3.960   -2.318  1.00 0.15 ?  21 TYR   A CG   1  
ATOM   298   C CD1  . TYR   A 1 21 ? 2.750   5.125   -3.054  1.00 1.17 ?  21 TYR   A CD1  1  
ATOM   299   C CD2  . TYR   A 1 21 ? 2.054   4.081   -1.024  1.00 1.23 ?  21 TYR   A CD2  1  
ATOM   300   C CE1  . TYR   A 1 21 ? 2.455   6.365   -2.523  1.00 1.17 ?  21 TYR   A CE1  1  
ATOM   301   C CE2  . TYR   A 1 21 ? 1.756   5.323   -0.490  1.00 1.24 ?  21 TYR   A CE2  1  
ATOM   302   C CZ   . TYR   A 1 21 ? 1.960   6.460   -1.243  1.00 0.20 ?  21 TYR   A CZ   1  
ATOM   303   O OH   . TYR   A 1 21 ? 1.665   7.699   -0.718  1.00 0.24 ?  21 TYR   A OH   1  
ATOM   304   H H    . TYR   A 1 21 ? 3.100   0.474   -4.263  1.00 0.17 ?  21 TYR   A H    1  
ATOM   305   H HA   . TYR   A 1 21 ? 1.108   1.454   -2.575  1.00 0.17 ?  21 TYR   A HA   1  
ATOM   306   H HB2  . TYR   A 1 21 ? 3.387   2.027   -2.145  1.00 0.14 ?  21 TYR   A HB2  1  
ATOM   307   H HB3  . TYR   A 1 21 ? 3.573   2.761   -3.730  1.00 0.17 ?  21 TYR   A HB3  1  
ATOM   308   H HD1  . TYR   A 1 21 ? 3.138   5.053   -4.059  1.00 2.11 ?  21 TYR   A HD1  1  
ATOM   309   H HD2  . TYR   A 1 21 ? 1.895   3.190   -0.434  1.00 2.16 ?  21 TYR   A HD2  1  
ATOM   310   H HE1  . TYR   A 1 21 ? 2.615   7.254   -3.112  1.00 2.10 ?  21 TYR   A HE1  1  
ATOM   311   H HE2  . TYR   A 1 21 ? 1.367   5.398   0.513   1.00 2.18 ?  21 TYR   A HE2  1  
ATOM   312   H HH   . TYR   A 1 21 ? 1.974   7.740   0.193   1.00 0.94 ?  21 TYR   A HH   1  
ATOM   313   N N    . ASP   A 1 22 ? 1.194   2.948   -5.519  1.00 0.20 ?  22 ASP   A N    1  
ATOM   314   C CA   . ASP   A 1 22 ? 0.394   3.752   -6.447  1.00 0.22 ?  22 ASP   A CA   1  
ATOM   315   C C    . ASP   A 1 22 ? -0.946  3.087   -6.726  1.00 0.22 ?  22 ASP   A C    1  
ATOM   316   O O    . ASP   A 1 22 ? -2.002  3.719   -6.625  1.00 0.23 ?  22 ASP   A O    1  
ATOM   317   C CB   . ASP   A 1 22 ? 1.131   3.980   -7.773  1.00 0.26 ?  22 ASP   A CB   1  
ATOM   318   C CG   . ASP   A 1 22 ? 2.195   5.054   -7.685  1.00 1.00 ?  22 ASP   A CG   1  
ATOM   319   O OD1  . ASP   A 1 22 ? 3.391   4.732   -7.851  1.00 1.91 ?  22 ASP   A OD1  1  
ATOM   320   O OD2  . ASP   A 1 22 ? 1.842   6.232   -7.470  1.00 1.40 -1 22 ASP   A OD2  1  
ATOM   321   H H    . ASP   A 1 22 ? 2.068   2.602   -5.812  1.00 0.21 ?  22 ASP   A H    1  
ATOM   322   H HA   . ASP   A 1 22 ? 0.212   4.710   -5.981  1.00 0.24 ?  22 ASP   A HA   1  
ATOM   323   H HB2  . ASP   A 1 22 ? 1.605   3.059   -8.076  1.00 0.84 ?  22 ASP   A HB2  1  
ATOM   324   H HB3  . ASP   A 1 22 ? 0.415   4.272   -8.527  1.00 0.80 ?  22 ASP   A HB3  1  
ATOM   325   N N    . ASN   A 1 23 ? -0.903  1.804   -7.062  1.00 0.21 ?  23 ASN   A N    1  
ATOM   326   C CA   . ASN   A 1 23 ? -2.120  1.064   -7.387  1.00 0.22 ?  23 ASN   A CA   1  
ATOM   327   C C    . ASN   A 1 23 ? -3.031  0.929   -6.173  1.00 0.20 ?  23 ASN   A C    1  
ATOM   328   O O    . ASN   A 1 23 ? -4.255  0.962   -6.303  1.00 0.20 ?  23 ASN   A O    1  
ATOM   329   C CB   . ASN   A 1 23 ? -1.791  -0.318  -7.960  1.00 0.26 ?  23 ASN   A CB   1  
ATOM   330   C CG   . ASN   A 1 23 ? -1.332  -0.251  -9.405  1.00 0.35 ?  23 ASN   A CG   1  
ATOM   331   O OD1  . ASN   A 1 23 ? -2.149  -0.321  -10.322 1.00 0.74 ?  23 ASN   A OD1  1  
ATOM   332   N ND2  . ASN   A 1 23 ? -0.033  -0.108  -9.622  1.00 0.65 ?  23 ASN   A ND2  1  
ATOM   333   H H    . ASN   A 1 23 ? -0.030  1.345   -7.095  1.00 0.21 ?  23 ASN   A H    1  
ATOM   334   H HA   . ASN   A 1 23 ? -2.646  1.631   -8.138  1.00 0.25 ?  23 ASN   A HA   1  
ATOM   335   H HB2  . ASN   A 1 23 ? -1.009  -0.772  -7.370  1.00 0.27 ?  23 ASN   A HB2  1  
ATOM   336   H HB3  . ASN   A 1 23 ? -2.676  -0.937  -7.914  1.00 0.28 ?  23 ASN   A HB3  1  
ATOM   337   H HD21 . ASN   A 1 23 ? 0.568   -0.050  -8.846  1.00 1.02 ?  23 ASN   A HD21 1  
ATOM   338   H HD22 . ASN   A 1 23 ? 0.278   -0.063  -10.555 1.00 0.69 ?  23 ASN   A HD22 1  
ATOM   339   N N    . LEU   A 1 24 ? -2.433  0.786   -4.997  1.00 0.21 ?  24 LEU   A N    1  
ATOM   340   C CA   . LEU   A 1 24 ? -3.194  0.684   -3.758  1.00 0.21 ?  24 LEU   A CA   1  
ATOM   341   C C    . LEU   A 1 24 ? -3.827  2.024   -3.417  1.00 0.22 ?  24 LEU   A C    1  
ATOM   342   O O    . LEU   A 1 24 ? -4.965  2.079   -2.960  1.00 0.23 ?  24 LEU   A O    1  
ATOM   343   C CB   . LEU   A 1 24 ? -2.306  0.218   -2.594  1.00 0.21 ?  24 LEU   A CB   1  
ATOM   344   C CG   . LEU   A 1 24 ? -3.047  -0.038  -1.283  1.00 0.21 ?  24 LEU   A CG   1  
ATOM   345   C CD1  . LEU   A 1 24 ? -3.955  -1.249  -1.410  1.00 0.22 ?  24 LEU   A CD1  1  
ATOM   346   C CD2  . LEU   A 1 24 ? -2.061  -0.220  -0.145  1.00 0.21 ?  24 LEU   A CD2  1  
ATOM   347   H H    . LEU   A 1 24 ? -1.451  0.739   -4.964  1.00 0.22 ?  24 LEU   A H    1  
ATOM   348   H HA   . LEU   A 1 24 ? -3.982  -0.039  -3.914  1.00 0.21 ?  24 LEU   A HA   1  
ATOM   349   H HB2  . LEU   A 1 24 ? -1.813  -0.697  -2.888  1.00 0.22 ?  24 LEU   A HB2  1  
ATOM   350   H HB3  . LEU   A 1 24 ? -1.553  0.971   -2.409  1.00 0.22 ?  24 LEU   A HB3  1  
ATOM   351   H HG   . LEU   A 1 24 ? -3.664  0.819   -1.053  1.00 0.21 ?  24 LEU   A HG   1  
ATOM   352   H HD11 . LEU   A 1 24 ? -4.441  -1.434  -0.463  1.00 1.04 ?  24 LEU   A HD11 1  
ATOM   353   H HD12 . LEU   A 1 24 ? -3.368  -2.112  -1.687  1.00 1.00 ?  24 LEU   A HD12 1  
ATOM   354   H HD13 . LEU   A 1 24 ? -4.701  -1.063  -2.165  1.00 0.97 ?  24 LEU   A HD13 1  
ATOM   355   H HD21 . LEU   A 1 24 ? -1.424  0.650   -0.083  1.00 1.01 ?  24 LEU   A HD21 1  
ATOM   356   H HD22 . LEU   A 1 24 ? -1.458  -1.096  -0.327  1.00 1.02 ?  24 LEU   A HD22 1  
ATOM   357   H HD23 . LEU   A 1 24 ? -2.601  -0.337  0.781   1.00 0.99 ?  24 LEU   A HD23 1  
ATOM   358   N N    . GLN   A 1 25 ? -3.089  3.102   -3.650  1.00 0.23 ?  25 GLN   A N    1  
ATOM   359   C CA   . GLN   A 1 25 ? -3.607  4.440   -3.410  1.00 0.28 ?  25 GLN   A CA   1  
ATOM   360   C C    . GLN   A 1 25 ? -4.801  4.700   -4.315  1.00 0.25 ?  25 GLN   A C    1  
ATOM   361   O O    . GLN   A 1 25 ? -5.835  5.187   -3.867  1.00 0.25 ?  25 GLN   A O    1  
ATOM   362   C CB   . GLN   A 1 25 ? -2.522  5.497   -3.639  1.00 0.36 ?  25 GLN   A CB   1  
ATOM   363   C CG   . GLN   A 1 25 ? -3.002  6.915   -3.391  1.00 0.52 ?  25 GLN   A CG   1  
ATOM   364   C CD   . GLN   A 1 25 ? -1.892  7.940   -3.500  1.00 0.93 ?  25 GLN   A CD   1  
ATOM   365   O OE1  . GLN   A 1 25 ? -0.936  7.764   -4.252  1.00 1.79 ?  25 GLN   A OE1  1  
ATOM   366   N NE2  . GLN   A 1 25 ? -2.011  9.019   -2.748  1.00 1.56 ?  25 GLN   A NE2  1  
ATOM   367   H H    . GLN   A 1 25 ? -2.172  2.995   -3.988  1.00 0.23 ?  25 GLN   A H    1  
ATOM   368   H HA   . GLN   A 1 25 ? -3.936  4.488   -2.383  1.00 0.32 ?  25 GLN   A HA   1  
ATOM   369   H HB2  . GLN   A 1 25 ? -1.694  5.298   -2.976  1.00 0.39 ?  25 GLN   A HB2  1  
ATOM   370   H HB3  . GLN   A 1 25 ? -2.178  5.433   -4.660  1.00 0.33 ?  25 GLN   A HB3  1  
ATOM   371   H HG2  . GLN   A 1 25 ? -3.760  7.152   -4.120  1.00 0.87 ?  25 GLN   A HG2  1  
ATOM   372   H HG3  . GLN   A 1 25 ? -3.428  6.968   -2.399  1.00 1.28 ?  25 GLN   A HG3  1  
ATOM   373   H HE21 . GLN   A 1 25 ? -2.802  9.098   -2.168  1.00 1.95 ?  25 GLN   A HE21 1  
ATOM   374   H HE22 . GLN   A 1 25 ? -1.305  9.699   -2.799  1.00 2.08 ?  25 GLN   A HE22 1  
ATOM   375   N N    . GLN   A 1 26 ? -4.656  4.348   -5.587  1.00 0.24 ?  26 GLN   A N    1  
ATOM   376   C CA   . GLN   A 1 26 ? -5.747  4.478   -6.543  1.00 0.25 ?  26 GLN   A CA   1  
ATOM   377   C C    . GLN   A 1 26 ? -6.945  3.637   -6.104  1.00 0.22 ?  26 GLN   A C    1  
ATOM   378   O O    . GLN   A 1 26 ? -8.082  4.120   -6.095  1.00 0.23 ?  26 GLN   A O    1  
ATOM   379   C CB   . GLN   A 1 26 ? -5.281  4.054   -7.940  1.00 0.28 ?  26 GLN   A CB   1  
ATOM   380   C CG   . GLN   A 1 26 ? -6.356  4.170   -9.011  1.00 0.34 ?  26 GLN   A CG   1  
ATOM   381   C CD   . GLN   A 1 26 ? -6.812  5.599   -9.232  1.00 1.28 ?  26 GLN   A CD   1  
ATOM   382   O OE1  . GLN   A 1 26 ? -6.255  6.322   -10.056 1.00 1.89 ?  26 GLN   A OE1  1  
ATOM   383   N NE2  . GLN   A 1 26 ? -7.830  6.018   -8.496  1.00 2.12 ?  26 GLN   A NE2  1  
ATOM   384   H H    . GLN   A 1 26 ? -3.788  3.997   -5.892  1.00 0.25 ?  26 GLN   A H    1  
ATOM   385   H HA   . GLN   A 1 26 ? -6.042  5.517   -6.568  1.00 0.29 ?  26 GLN   A HA   1  
ATOM   386   H HB2  . GLN   A 1 26 ? -4.450  4.677   -8.230  1.00 0.31 ?  26 GLN   A HB2  1  
ATOM   387   H HB3  . GLN   A 1 26 ? -4.952  3.028   -7.900  1.00 0.26 ?  26 GLN   A HB3  1  
ATOM   388   H HG2  . GLN   A 1 26 ? -5.961  3.788   -9.940  1.00 0.95 ?  26 GLN   A HG2  1  
ATOM   389   H HG3  . GLN   A 1 26 ? -7.209  3.576   -8.714  1.00 0.88 ?  26 GLN   A HG3  1  
ATOM   390   H HE21 . GLN   A 1 26 ? -8.228  5.389   -7.853  1.00 2.26 ?  26 GLN   A HE21 1  
ATOM   391   H HE22 . GLN   A 1 26 ? -8.149  6.936   -8.623  1.00 2.83 ?  26 GLN   A HE22 1  
ATOM   392   N N    . TYR   A 1 27 ? -6.681  2.385   -5.724  1.00 0.20 ?  27 TYR   A N    1  
ATOM   393   C CA   . TYR   A 1 27 ? -7.735  1.483   -5.273  1.00 0.20 ?  27 TYR   A CA   1  
ATOM   394   C C    . TYR   A 1 27 ? -8.472  2.072   -4.076  1.00 0.19 ?  27 TYR   A C    1  
ATOM   395   O O    . TYR   A 1 27 ? -9.700  2.111   -4.059  1.00 0.21 ?  27 TYR   A O    1  
ATOM   396   C CB   . TYR   A 1 27 ? -7.167  0.102   -4.910  1.00 0.21 ?  27 TYR   A CB   1  
ATOM   397   C CG   . TYR   A 1 27 ? -8.216  -0.863  -4.387  1.00 0.22 ?  27 TYR   A CG   1  
ATOM   398   C CD1  . TYR   A 1 27 ? -8.418  -1.036  -3.019  1.00 1.14 ?  27 TYR   A CD1  1  
ATOM   399   C CD2  . TYR   A 1 27 ? -9.014  -1.590  -5.260  1.00 1.24 ?  27 TYR   A CD2  1  
ATOM   400   C CE1  . TYR   A 1 27 ? -9.382  -1.904  -2.545  1.00 1.17 ?  27 TYR   A CE1  1  
ATOM   401   C CE2  . TYR   A 1 27 ? -9.978  -2.461  -4.790  1.00 1.23 ?  27 TYR   A CE2  1  
ATOM   402   C CZ   . TYR   A 1 27 ? -10.159 -2.612  -3.434  1.00 0.30 ?  27 TYR   A CZ   1  
ATOM   403   O OH   . TYR   A 1 27 ? -11.121 -3.474  -2.963  1.00 0.35 ?  27 TYR   A OH   1  
ATOM   404   H H    . TYR   A 1 27 ? -5.753  2.061   -5.752  1.00 0.20 ?  27 TYR   A H    1  
ATOM   405   H HA   . TYR   A 1 27 ? -8.436  1.369   -6.086  1.00 0.22 ?  27 TYR   A HA   1  
ATOM   406   H HB2  . TYR   A 1 27 ? -6.720  -0.340  -5.790  1.00 0.23 ?  27 TYR   A HB2  1  
ATOM   407   H HB3  . TYR   A 1 27 ? -6.409  0.216   -4.150  1.00 0.21 ?  27 TYR   A HB3  1  
ATOM   408   H HD1  . TYR   A 1 27 ? -7.808  -0.480  -2.324  1.00 2.03 ?  27 TYR   A HD1  1  
ATOM   409   H HD2  . TYR   A 1 27 ? -8.872  -1.472  -6.325  1.00 2.15 ?  27 TYR   A HD2  1  
ATOM   410   H HE1  . TYR   A 1 27 ? -9.525  -2.024  -1.480  1.00 2.08 ?  27 TYR   A HE1  1  
ATOM   411   H HE2  . TYR   A 1 27 ? -10.589 -3.017  -5.486  1.00 2.13 ?  27 TYR   A HE2  1  
ATOM   412   H HH   . TYR   A 1 27 ? -11.062 -4.312  -3.440  1.00 0.92 ?  27 TYR   A HH   1  
ATOM   413   N N    . LEU   A 1 28 ? -7.718  2.548   -3.090  1.00 0.17 ?  28 LEU   A N    1  
ATOM   414   C CA   . LEU   A 1 28 ? -8.307  3.110   -1.882  1.00 0.18 ?  28 LEU   A CA   1  
ATOM   415   C C    . LEU   A 1 28 ? -9.086  4.376   -2.199  1.00 0.22 ?  28 LEU   A C    1  
ATOM   416   O O    . LEU   A 1 28 ? -10.175 4.580   -1.674  1.00 0.25 ?  28 LEU   A O    1  
ATOM   417   C CB   . LEU   A 1 28 ? -7.241  3.384   -0.822  1.00 0.17 ?  28 LEU   A CB   1  
ATOM   418   C CG   . LEU   A 1 28 ? -6.577  2.133   -0.250  1.00 0.16 ?  28 LEU   A CG   1  
ATOM   419   C CD1  . LEU   A 1 28 ? -5.458  2.508   0.699   1.00 0.18 ?  28 LEU   A CD1  1  
ATOM   420   C CD2  . LEU   A 1 28 ? -7.597  1.266   0.464   1.00 0.19 ?  28 LEU   A CD2  1  
ATOM   421   H H    . LEU   A 1 28 ? -6.739  2.520   -3.177  1.00 0.17 ?  28 LEU   A H    1  
ATOM   422   H HA   . LEU   A 1 28 ? -8.997  2.380   -1.490  1.00 0.18 ?  28 LEU   A HA   1  
ATOM   423   H HB2  . LEU   A 1 28 ? -6.477  4.010   -1.257  1.00 0.19 ?  28 LEU   A HB2  1  
ATOM   424   H HB3  . LEU   A 1 28 ? -7.705  3.921   -0.009  1.00 0.20 ?  28 LEU   A HB3  1  
ATOM   425   H HG   . LEU   A 1 28 ? -6.153  1.555   -1.054  1.00 0.16 ?  28 LEU   A HG   1  
ATOM   426   H HD11 . LEU   A 1 28 ? -4.753  3.146   0.189   1.00 1.04 ?  28 LEU   A HD11 1  
ATOM   427   H HD12 . LEU   A 1 28 ? -4.957  1.611   1.031   1.00 0.99 ?  28 LEU   A HD12 1  
ATOM   428   H HD13 . LEU   A 1 28 ? -5.869  3.030   1.551   1.00 1.00 ?  28 LEU   A HD13 1  
ATOM   429   H HD21 . LEU   A 1 28 ? -7.107  0.387   0.855   1.00 1.02 ?  28 LEU   A HD21 1  
ATOM   430   H HD22 . LEU   A 1 28 ? -8.371  0.973   -0.229  1.00 0.93 ?  28 LEU   A HD22 1  
ATOM   431   H HD23 . LEU   A 1 28 ? -8.035  1.824   1.279   1.00 1.05 ?  28 LEU   A HD23 1  
ATOM   432   N N    . ASN   A 1 29 ? -8.546  5.211   -3.081  1.00 0.24 ?  29 ASN   A N    1  
ATOM   433   C CA   . ASN   A 1 29 ? -9.240  6.430   -3.490  1.00 0.29 ?  29 ASN   A CA   1  
ATOM   434   C C    . ASN   A 1 29 ? -10.565 6.092   -4.163  1.00 0.31 ?  29 ASN   A C    1  
ATOM   435   O O    . ASN   A 1 29 ? -11.530 6.848   -4.064  1.00 0.36 ?  29 ASN   A O    1  
ATOM   436   C CB   . ASN   A 1 29 ? -8.376  7.285   -4.428  1.00 0.32 ?  29 ASN   A CB   1  
ATOM   437   C CG   . ASN   A 1 29 ? -7.322  8.111   -3.702  1.00 0.73 ?  29 ASN   A CG   1  
ATOM   438   O OD1  . ASN   A 1 29 ? -6.988  9.214   -4.135  1.00 0.66 ?  29 ASN   A OD1  1  
ATOM   439   N ND2  . ASN   A 1 29 ? -6.782  7.594   -2.608  1.00 1.45 ?  29 ASN   A ND2  1  
ATOM   440   H H    . ASN   A 1 29 ? -7.666  5.002   -3.469  1.00 0.23 ?  29 ASN   A H    1  
ATOM   441   H HA   . ASN   A 1 29 ? -9.450  6.998   -2.596  1.00 0.33 ?  29 ASN   A HA   1  
ATOM   442   H HB2  . ASN   A 1 29 ? -7.873  6.637   -5.128  1.00 0.53 ?  29 ASN   A HB2  1  
ATOM   443   H HB3  . ASN   A 1 29 ? -9.017  7.962   -4.975  1.00 0.64 ?  29 ASN   A HB3  1  
ATOM   444   H HD21 . ASN   A 1 29 ? -7.083  6.708   -2.313  1.00 1.58 ?  29 ASN   A HD21 1  
ATOM   445   H HD22 . ASN   A 1 29 ? -6.097  8.116   -2.135  1.00 1.87 ?  29 ASN   A HD22 1  
ATOM   446   N N    . VAL   A 1 30 ? -10.615 4.949   -4.839  1.00 0.28 ?  30 VAL   A N    1  
ATOM   447   C CA   . VAL   A 1 30 ? -11.855 4.485   -5.445  1.00 0.32 ?  30 VAL   A CA   1  
ATOM   448   C C    . VAL   A 1 30 ? -12.819 3.935   -4.390  1.00 0.33 ?  30 VAL   A C    1  
ATOM   449   O O    . VAL   A 1 30 ? -13.925 4.449   -4.224  1.00 0.37 ?  30 VAL   A O    1  
ATOM   450   C CB   . VAL   A 1 30 ? -11.596 3.399   -6.512  1.00 0.34 ?  30 VAL   A CB   1  
ATOM   451   C CG1  . VAL   A 1 30 ? -12.903 2.817   -7.016  1.00 0.42 ?  30 VAL   A CG1  1  
ATOM   452   C CG2  . VAL   A 1 30 ? -10.797 3.967   -7.671  1.00 0.36 ?  30 VAL   A CG2  1  
ATOM   453   H H    . VAL   A 1 30 ? -9.795  4.413   -4.946  1.00 0.24 ?  30 VAL   A H    1  
ATOM   454   H HA   . VAL   A 1 30 ? -12.322 5.328   -5.932  1.00 0.37 ?  30 VAL   A HA   1  
ATOM   455   H HB   . VAL   A 1 30 ? -11.023 2.604   -6.059  1.00 0.30 ?  30 VAL   A HB   1  
ATOM   456   H HG11 . VAL   A 1 30 ? -13.431 2.358   -6.192  1.00 1.01 ?  30 VAL   A HG11 1  
ATOM   457   H HG12 . VAL   A 1 30 ? -12.698 2.076   -7.772  1.00 1.07 ?  30 VAL   A HG12 1  
ATOM   458   H HG13 . VAL   A 1 30 ? -13.509 3.606   -7.436  1.00 1.13 ?  30 VAL   A HG13 1  
ATOM   459   H HG21 . VAL   A 1 30 ? -10.638 3.196   -8.410  1.00 1.02 ?  30 VAL   A HG21 1  
ATOM   460   H HG22 . VAL   A 1 30 ? -9.843  4.324   -7.311  1.00 1.10 ?  30 VAL   A HG22 1  
ATOM   461   H HG23 . VAL   A 1 30 ? -11.343 4.785   -8.116  1.00 1.03 ?  30 VAL   A HG23 1  
ATOM   462   N N    . VAL   A 1 31 ? -12.382 2.910   -3.664  1.00 0.30 ?  31 VAL   A N    1  
ATOM   463   C CA   . VAL   A 1 31 ? -13.249 2.189   -2.733  1.00 0.33 ?  31 VAL   A CA   1  
ATOM   464   C C    . VAL   A 1 31 ? -13.749 3.086   -1.597  1.00 0.35 ?  31 VAL   A C    1  
ATOM   465   O O    . VAL   A 1 31 ? -14.901 2.983   -1.178  1.00 0.41 ?  31 VAL   A O    1  
ATOM   466   C CB   . VAL   A 1 31 ? -12.539 0.937   -2.155  1.00 0.32 ?  31 VAL   A CB   1  
ATOM   467   C CG1  . VAL   A 1 31 ? -11.261 1.310   -1.431  1.00 0.26 ?  31 VAL   A CG1  1  
ATOM   468   C CG2  . VAL   A 1 31 ? -13.464 0.157   -1.234  1.00 0.41 ?  31 VAL   A CG2  1  
ATOM   469   H H    . VAL   A 1 31 ? -11.446 2.625   -3.759  1.00 0.27 ?  31 VAL   A H    1  
ATOM   470   H HA   . VAL   A 1 31 ? -14.106 1.849   -3.294  1.00 0.37 ?  31 VAL   A HA   1  
ATOM   471   H HB   . VAL   A 1 31 ? -12.272 0.295   -2.978  1.00 0.34 ?  31 VAL   A HB   1  
ATOM   472   H HG11 . VAL   A 1 31 ? -11.487 2.000   -0.633  1.00 0.92 ?  31 VAL   A HG11 1  
ATOM   473   H HG12 . VAL   A 1 31 ? -10.580 1.773   -2.127  1.00 1.03 ?  31 VAL   A HG12 1  
ATOM   474   H HG13 . VAL   A 1 31 ? -10.806 0.420   -1.020  1.00 0.94 ?  31 VAL   A HG13 1  
ATOM   475   H HG21 . VAL   A 1 31 ? -14.333 -0.165  -1.787  1.00 1.04 ?  31 VAL   A HG21 1  
ATOM   476   H HG22 . VAL   A 1 31 ? -13.771 0.790   -0.416  1.00 1.18 ?  31 VAL   A HG22 1  
ATOM   477   H HG23 . VAL   A 1 31 ? -12.941 -0.705  -0.847  1.00 1.03 ?  31 VAL   A HG23 1  
ATOM   478   N N    . THR   A 1 32 ? -12.898 3.984   -1.116  1.00 0.32 ?  32 THR   A N    1  
ATOM   479   C CA   . THR   A 1 32 ? -13.279 4.868   -0.020  1.00 0.38 ?  32 THR   A CA   1  
ATOM   480   C C    . THR   A 1 32 ? -13.988 6.118   -0.540  1.00 0.50 ?  32 THR   A C    1  
ATOM   481   O O    . THR   A 1 32 ? -14.309 7.025   0.229   1.00 0.57 ?  32 THR   A O    1  
ATOM   482   C CB   . THR   A 1 32 ? -12.058 5.289   0.825   1.00 0.32 ?  32 THR   A CB   1  
ATOM   483   O OG1  . THR   A 1 32 ? -11.230 6.196   0.083   1.00 0.34 ?  32 THR   A OG1  1  
ATOM   484   C CG2  . THR   A 1 32 ? -11.240 4.070   1.232   1.00 0.28 ?  32 THR   A CG2  1  
ATOM   485   H H    . THR   A 1 32 ? -11.991 4.040   -1.492  1.00 0.28 ?  32 THR   A H    1  
ATOM   486   H HA   . THR   A 1 32 ? -13.958 4.325   0.617   1.00 0.42 ?  32 THR   A HA   1  
ATOM   487   H HB   . THR   A 1 32 ? -12.409 5.782   1.720   1.00 0.35 ?  32 THR   A HB   1  
ATOM   488   H HG1  . THR   A 1 32 ? -10.573 5.691   -0.419  1.00 0.28 ?  32 THR   A HG1  1  
ATOM   489   H HG21 . THR   A 1 32 ? -11.867 3.379   1.776   1.00 0.91 ?  32 THR   A HG21 1  
ATOM   490   H HG22 . THR   A 1 32 ? -10.416 4.379   1.857   1.00 1.04 ?  32 THR   A HG22 1  
ATOM   491   H HG23 . THR   A 1 32 ? -10.855 3.585   0.345   1.00 1.00 ?  32 THR   A HG23 1  
ATOM   492   N N    . ARG   A 1 33 ? -14.216 6.160   -1.855  1.00 0.55 ?  33 ARG   A N    1  
ATOM   493   C CA   . ARG   A 1 33 ? -14.901 7.283   -2.507  1.00 0.72 ?  33 ARG   A CA   1  
ATOM   494   C C    . ARG   A 1 33 ? -14.123 8.584   -2.325  1.00 0.78 ?  33 ARG   A C    1  
ATOM   495   O O    . ARG   A 1 33 ? -14.698 9.673   -2.365  1.00 0.94 ?  33 ARG   A O    1  
ATOM   496   C CB   . ARG   A 1 33 ? -16.325 7.444   -1.965  1.00 0.82 ?  33 ARG   A CB   1  
ATOM   497   C CG   . ARG   A 1 33 ? -17.205 6.224   -2.178  1.00 1.49 ?  33 ARG   A CG   1  
ATOM   498   C CD   . ARG   A 1 33 ? -18.612 6.450   -1.647  1.00 1.68 ?  33 ARG   A CD   1  
ATOM   499   N NE   . ARG   A 1 33 ? -19.450 5.262   -1.799  1.00 2.53 ?  33 ARG   A NE   1  
ATOM   500   C CZ   . ARG   A 1 33 ? -20.708 5.183   -1.371  1.00 3.16 ?  33 ARG   A CZ   1  
ATOM   501   N NH1  . ARG   A 1 33 ? -21.281 6.227   -0.787  1.00 3.31 1  33 ARG   A NH1  1  
ATOM   502   N NH2  . ARG   A 1 33 ? -21.397 4.060   -1.532  1.00 4.01 ?  33 ARG   A NH2  1  
ATOM   503   H H    . ARG   A 1 33 ? -13.914 5.406   -2.409  1.00 0.50 ?  33 ARG   A H    1  
ATOM   504   H HA   . ARG   A 1 33 ? -14.955 7.063   -3.564  1.00 0.75 ?  33 ARG   A HA   1  
ATOM   505   H HB2  . ARG   A 1 33 ? -16.271 7.640   -0.905  1.00 1.00 ?  33 ARG   A HB2  1  
ATOM   506   H HB3  . ARG   A 1 33 ? -16.790 8.288   -2.455  1.00 1.20 ?  33 ARG   A HB3  1  
ATOM   507   H HG2  . ARG   A 1 33 ? -17.260 6.011   -3.234  1.00 2.23 ?  33 ARG   A HG2  1  
ATOM   508   H HG3  . ARG   A 1 33 ? -16.767 5.382   -1.660  1.00 1.90 ?  33 ARG   A HG3  1  
ATOM   509   H HD2  . ARG   A 1 33 ? -18.552 6.704   -0.599  1.00 1.62 ?  33 ARG   A HD2  1  
ATOM   510   H HD3  . ARG   A 1 33 ? -19.061 7.269   -2.191  1.00 2.08 ?  33 ARG   A HD3  1  
ATOM   511   H HE   . ARG   A 1 33 ? -19.050 4.480   -2.244  1.00 2.93 ?  33 ARG   A HE   1  
ATOM   512   H HH11 . ARG   A 1 33 ? -20.770 7.083   -0.663  1.00 3.04 ?  33 ARG   A HH11 1  
ATOM   513   H HH12 . ARG   A 1 33 ? -22.227 6.168   -0.464  1.00 3.97 ?  33 ARG   A HH12 1  
ATOM   514   H HH21 . ARG   A 1 33 ? -20.973 3.267   -1.977  1.00 4.32 ?  33 ARG   A HH21 1  
ATOM   515   H HH22 . ARG   A 1 33 ? -22.346 4.001   -1.212  1.00 4.51 ?  33 ARG   A HH22 1  
ATOM   516   N N    . HIS   A 1 34 ? -12.813 8.448   -2.133  1.00 0.73 ?  34 HIS   A N    1  
ATOM   517   C CA   . HIS   A 1 34 ? -11.917 9.588   -1.929  1.00 0.86 ?  34 HIS   A CA   1  
ATOM   518   C C    . HIS   A 1 34 ? -12.297 10.356  -0.657  1.00 0.81 ?  34 HIS   A C    1  
ATOM   519   O O    . HIS   A 1 34 ? -12.118 11.568  -0.566  1.00 0.86 ?  34 HIS   A O    1  
ATOM   520   C CB   . HIS   A 1 34 ? -11.933 10.512  -3.162  1.00 1.11 ?  34 HIS   A CB   1  
ATOM   521   C CG   . HIS   A 1 34 ? -10.853 11.557  -3.170  1.00 1.72 ?  34 HIS   A CG   1  
ATOM   522   N ND1  . HIS   A 1 34 ? -11.083 12.883  -2.874  1.00 2.67 ?  34 HIS   A ND1  1  
ATOM   523   C CD2  . HIS   A 1 34 ? -9.529  11.462  -3.442  1.00 2.05 ?  34 HIS   A CD2  1  
ATOM   524   C CE1  . HIS   A 1 34 ? -9.952  13.555  -2.961  1.00 3.29 ?  34 HIS   A CE1  1  
ATOM   525   N NE2  . HIS   A 1 34 ? -8.993  12.717  -3.302  1.00 2.87 ?  34 HIS   A NE2  1  
ATOM   526   H H    . HIS   A 1 34 ? -12.432 7.544   -2.141  1.00 0.65 ?  34 HIS   A H    1  
ATOM   527   H HA   . HIS   A 1 34 ? -10.919 9.196   -1.801  1.00 0.90 ?  34 HIS   A HA   1  
ATOM   528   H HB2  . HIS   A 1 34 ? -11.814 9.913   -4.051  1.00 1.65 ?  34 HIS   A HB2  1  
ATOM   529   H HB3  . HIS   A 1 34 ? -12.885 11.019  -3.203  1.00 0.88 ?  34 HIS   A HB3  1  
ATOM   530   H HD1  . HIS   A 1 34 ? -11.952 13.275  -2.624  1.00 3.04 ?  34 HIS   A HD1  1  
ATOM   531   H HD2  . HIS   A 1 34 ? -8.996  10.566  -3.726  1.00 2.14 ?  34 HIS   A HD2  1  
ATOM   532   H HE1  . HIS   A 1 34 ? -9.831  14.613  -2.782  1.00 4.16 ?  34 HIS   A HE1  1  
ATOM   533   H HE2  . HIS   A 1 34 ? -8.032  12.918  -3.254  1.00 3.30 ?  34 HIS   A HE2  1  
ATOM   534   N N    . ARG   A 1 35 ? -12.826 9.638   0.328   1.00 0.86 ?  35 ARG   A N    1  
ATOM   535   C CA   . ARG   A 1 35 ? -13.152 10.245  1.612   1.00 0.96 ?  35 ARG   A CA   1  
ATOM   536   C C    . ARG   A 1 35 ? -11.874 10.466  2.420   1.00 1.04 ?  35 ARG   A C    1  
ATOM   537   O O    . ARG   A 1 35 ? -11.809 11.344  3.284   1.00 1.53 ?  35 ARG   A O    1  
ATOM   538   C CB   . ARG   A 1 35 ? -14.142 9.365   2.393   1.00 0.97 ?  35 ARG   A CB   1  
ATOM   539   C CG   . ARG   A 1 35 ? -14.555 9.943   3.740   1.00 1.23 ?  35 ARG   A CG   1  
ATOM   540   C CD   . ARG   A 1 35 ? -15.549 9.048   4.466   1.00 1.25 ?  35 ARG   A CD   1  
ATOM   541   N NE   . ARG   A 1 35 ? -15.878 9.570   5.794   1.00 1.98 ?  35 ARG   A NE   1  
ATOM   542   C CZ   . ARG   A 1 35 ? -16.883 9.131   6.549   1.00 2.32 ?  35 ARG   A CZ   1  
ATOM   543   N NH1  . ARG   A 1 35 ? -17.675 8.157   6.118   1.00 2.04 1  35 ARG   A NH1  1  
ATOM   544   N NH2  . ARG   A 1 35 ? -17.096 9.668   7.743   1.00 3.18 ?  35 ARG   A NH2  1  
ATOM   545   H H    . ARG   A 1 35 ? -13.013 8.684   0.181   1.00 0.92 ?  35 ARG   A H    1  
ATOM   546   H HA   . ARG   A 1 35 ? -13.610 11.204  1.415   1.00 1.06 ?  35 ARG   A HA   1  
ATOM   547   H HB2  . ARG   A 1 35 ? -15.032 9.231   1.797   1.00 1.25 ?  35 ARG   A HB2  1  
ATOM   548   H HB3  . ARG   A 1 35 ? -13.688 8.400   2.565   1.00 1.30 ?  35 ARG   A HB3  1  
ATOM   549   H HG2  . ARG   A 1 35 ? -13.676 10.055  4.356   1.00 1.62 ?  35 ARG   A HG2  1  
ATOM   550   H HG3  . ARG   A 1 35 ? -15.009 10.910  3.581   1.00 1.60 ?  35 ARG   A HG3  1  
ATOM   551   H HD2  . ARG   A 1 35 ? -16.455 8.985   3.881   1.00 1.35 ?  35 ARG   A HD2  1  
ATOM   552   H HD3  . ARG   A 1 35 ? -15.120 8.063   4.573   1.00 1.39 ?  35 ARG   A HD3  1  
ATOM   553   H HE   . ARG   A 1 35 ? -15.309 10.292  6.144   1.00 2.44 ?  35 ARG   A HE   1  
ATOM   554   H HH11 . ARG   A 1 35 ? -17.523 7.743   5.218   1.00 1.74 ?  35 ARG   A HH11 1  
ATOM   555   H HH12 . ARG   A 1 35 ? -18.427 7.827   6.696   1.00 2.39 ?  35 ARG   A HH12 1  
ATOM   556   H HH21 . ARG   A 1 35 ? -16.503 10.403  8.082   1.00 3.63 ?  35 ARG   A HH21 1  
ATOM   557   H HH22 . ARG   A 1 35 ? -17.855 9.340   8.314   1.00 3.47 ?  35 ARG   A HH22 1  
ATOM   558   N N    . TYR   A 1 36 ? -10.852 9.676   2.113   1.00 0.91 ?  36 TYR   A N    1  
ATOM   559   C CA   . TYR   A 1 36 ? -9.563  9.795   2.775   1.00 0.92 ?  36 TYR   A CA   1  
ATOM   560   C C    . TYR   A 1 36 ? -8.526  10.338  1.799   1.00 1.01 ?  36 TYR   A C    1  
ATOM   561   O O    . TYR   A 1 36 ? -7.905  9.587   1.047   1.00 1.05 ?  36 TYR   A O    1  
ATOM   562   C CB   . TYR   A 1 36 ? -9.106  8.440   3.326   1.00 0.82 ?  36 TYR   A CB   1  
ATOM   563   C CG   . TYR   A 1 36 ? -10.040 7.852   4.365   1.00 0.76 ?  36 TYR   A CG   1  
ATOM   564   C CD1  . TYR   A 1 36 ? -10.061 8.340   5.667   1.00 1.45 ?  36 TYR   A CD1  1  
ATOM   565   C CD2  . TYR   A 1 36 ? -10.898 6.807   4.045   1.00 1.20 ?  36 TYR   A CD2  1  
ATOM   566   C CE1  . TYR   A 1 36 ? -10.911 7.804   6.615   1.00 1.59 ?  36 TYR   A CE1  1  
ATOM   567   C CE2  . TYR   A 1 36 ? -11.750 6.267   4.989   1.00 1.14 ?  36 TYR   A CE2  1  
ATOM   568   C CZ   . TYR   A 1 36 ? -11.752 6.769   6.271   1.00 0.91 ?  36 TYR   A CZ   1  
ATOM   569   O OH   . TYR   A 1 36 ? -12.601 6.237   7.214   1.00 1.07 ?  36 TYR   A OH   1  
ATOM   570   H H    . TYR   A 1 36 ? -10.965 9.003   1.411   1.00 1.14 ?  36 TYR   A H    1  
ATOM   571   H HA   . TYR   A 1 36 ? -9.672  10.492  3.592   1.00 0.98 ?  36 TYR   A HA   1  
ATOM   572   H HB2  . TYR   A 1 36 ? -9.035  7.737   2.511   1.00 0.82 ?  36 TYR   A HB2  1  
ATOM   573   H HB3  . TYR   A 1 36 ? -8.133  8.556   3.779   1.00 0.87 ?  36 TYR   A HB3  1  
ATOM   574   H HD1  . TYR   A 1 36 ? -9.403  9.152   5.935   1.00 2.19 ?  36 TYR   A HD1  1  
ATOM   575   H HD2  . TYR   A 1 36 ? -10.892 6.411   3.041   1.00 1.99 ?  36 TYR   A HD2  1  
ATOM   576   H HE1  . TYR   A 1 36 ? -10.914 8.196   7.622   1.00 2.43 ?  36 TYR   A HE1  1  
ATOM   577   H HE2  . TYR   A 1 36 ? -12.410 5.456   4.720   1.00 1.83 ?  36 TYR   A HE2  1  
ATOM   578   H HH   . TYR   A 1 36 ? -12.519 5.274   7.212   1.00 1.09 ?  36 TYR   A HH   1  
HETATM 579   N N    . NH2   A 1 37 ? -8.367  11.649  1.790   1.00 1.11 ?  37 NH2   A N    1  
HETATM 580   H HN1  . NH2   A 1 37 ? -8.897  12.183  2.420   1.00 1.11 ?  37 NH2   A HN1  1  
HETATM 581   H HN2  . NH2   A 1 37 ? -7.729  12.036  1.152   1.00 1.19 ?  37 NH2   A HN2  1  
ATOM   582   N N    . GLY   B 1 1  ? 8.519   0.463   10.616  1.00 1.85 ?  1  GLY   B N    1  
ATOM   583   C CA   . GLY   B 1 1  ? 9.913   0.848   10.291  1.00 1.74 ?  1  GLY   B CA   1  
ATOM   584   C C    . GLY   B 1 1  ? 10.464  0.039   9.136   1.00 1.46 ?  1  GLY   B C    1  
ATOM   585   O O    . GLY   B 1 1  ? 9.748   -0.216  8.169   1.00 1.51 ?  1  GLY   B O    1  
ATOM   586   H H1   . GLY   B 1 1  ? 7.908   0.608   9.788   1.00 2.17 ?  1  GLY   B H1   1  
ATOM   587   H H2   . GLY   B 1 1  ? 8.163   1.037   11.403  1.00 1.96 ?  1  GLY   B H2   1  
ATOM   588   H H3   . GLY   B 1 1  ? 8.481   -0.540  10.887  1.00 2.23 ?  1  GLY   B H3   1  
ATOM   589   H HA2  . GLY   B 1 1  ? 9.937   1.896   10.028  1.00 2.02 ?  1  GLY   B HA2  1  
ATOM   590   H HA3  . GLY   B 1 1  ? 10.531  0.690   11.161  1.00 1.74 ?  1  GLY   B HA3  1  
ATOM   591   N N    . PRO   B 1 2  ? 11.739  -0.385  9.203   1.00 1.33 ?  2  PRO   B N    1  
ATOM   592   C CA   . PRO   B 1 2  ? 12.359  -1.206  8.161   1.00 1.27 ?  2  PRO   B CA   1  
ATOM   593   C C    . PRO   B 1 2  ? 11.904  -2.665  8.227   1.00 1.08 ?  2  PRO   B C    1  
ATOM   594   O O    . PRO   B 1 2  ? 12.708  -3.578  8.420   1.00 1.10 ?  2  PRO   B O    1  
ATOM   595   C CB   . PRO   B 1 2  ? 13.869  -1.101  8.443   1.00 1.52 ?  2  PRO   B CB   1  
ATOM   596   C CG   . PRO   B 1 2  ? 14.017  -0.161  9.603   1.00 1.51 ?  2  PRO   B CG   1  
ATOM   597   C CD   . PRO   B 1 2  ? 12.680  -0.097  10.290  1.00 1.50 ?  2  PRO   B CD   1  
ATOM   598   H HA   . PRO   B 1 2  ? 12.144  -0.814  7.176   1.00 1.39 ?  2  PRO   B HA   1  
ATOM   599   H HB2  . PRO   B 1 2  ? 14.258  -2.081  8.684   1.00 1.61 ?  2  PRO   B HB2  1  
ATOM   600   H HB3  . PRO   B 1 2  ? 14.373  -0.722  7.564   1.00 1.88 ?  2  PRO   B HB3  1  
ATOM   601   H HG2  . PRO   B 1 2  ? 14.766  -0.539  10.283  1.00 1.66 ?  2  PRO   B HG2  1  
ATOM   602   H HG3  . PRO   B 1 2  ? 14.301  0.819   9.246   1.00 1.62 ?  2  PRO   B HG3  1  
ATOM   603   H HD2  . PRO   B 1 2  ? 12.615  -0.843  11.070  1.00 1.62 ?  2  PRO   B HD2  1  
ATOM   604   H HD3  . PRO   B 1 2  ? 12.509  0.890   10.696  1.00 1.63 ?  2  PRO   B HD3  1  
ATOM   605   N N    . SER   B 1 3  ? 10.607  -2.876  8.086   1.00 1.11 ?  3  SER   B N    1  
ATOM   606   C CA   . SER   B 1 3  ? 10.037  -4.212  8.078   1.00 1.14 ?  3  SER   B CA   1  
ATOM   607   C C    . SER   B 1 3  ? 8.807   -4.235  7.179   1.00 1.07 ?  3  SER   B C    1  
ATOM   608   O O    . SER   B 1 3  ? 7.979   -3.324  7.235   1.00 1.39 ?  3  SER   B O    1  
ATOM   609   C CB   . SER   B 1 3  ? 9.666   -4.641  9.501   1.00 1.29 ?  3  SER   B CB   1  
ATOM   610   O OG   . SER   B 1 3  ? 10.795  -4.588  10.360  1.00 2.06 ?  3  SER   B OG   1  
ATOM   611   H H    . SER   B 1 3  ? 10.006  -2.103  7.985   1.00 1.25 ?  3  SER   B H    1  
ATOM   612   H HA   . SER   B 1 3  ? 10.780  -4.889  7.681   1.00 1.26 ?  3  SER   B HA   1  
ATOM   613   H HB2  . SER   B 1 3  ? 8.905   -3.979  9.888   1.00 1.68 ?  3  SER   B HB2  1  
ATOM   614   H HB3  . SER   B 1 3  ? 9.287   -5.653  9.484   1.00 1.51 ?  3  SER   B HB3  1  
ATOM   615   H HG   . SER   B 1 3  ? 11.580  -4.364  9.841   1.00 2.38 ?  3  SER   B HG   1  
ATOM   616   N N    . GLN   B 1 4  ? 8.702   -5.260  6.345   1.00 0.95 ?  4  GLN   B N    1  
ATOM   617   C CA   . GLN   B 1 4  ? 7.602   -5.363  5.394   1.00 0.86 ?  4  GLN   B CA   1  
ATOM   618   C C    . GLN   B 1 4  ? 6.310   -5.709  6.127   1.00 0.74 ?  4  GLN   B C    1  
ATOM   619   O O    . GLN   B 1 4  ? 6.207   -6.773  6.742   1.00 0.94 ?  4  GLN   B O    1  
ATOM   620   C CB   . GLN   B 1 4  ? 7.905   -6.431  4.338   1.00 1.18 ?  4  GLN   B CB   1  
ATOM   621   C CG   . GLN   B 1 4  ? 7.003   -6.352  3.118   1.00 1.38 ?  4  GLN   B CG   1  
ATOM   622   C CD   . GLN   B 1 4  ? 7.272   -5.121  2.274   1.00 1.94 ?  4  GLN   B CD   1  
ATOM   623   O OE1  . GLN   B 1 4  ? 6.670   -4.071  2.481   1.00 2.84 ?  4  GLN   B OE1  1  
ATOM   624   N NE2  . GLN   B 1 4  ? 8.178   -5.242  1.316   1.00 2.06 ?  4  GLN   B NE2  1  
ATOM   625   H H    . GLN   B 1 4  ? 9.375   -5.975  6.378   1.00 1.13 ?  4  GLN   B H    1  
ATOM   626   H HA   . GLN   B 1 4  ? 7.486   -4.405  4.910   1.00 0.78 ?  4  GLN   B HA   1  
ATOM   627   H HB2  . GLN   B 1 4  ? 8.928   -6.320  4.008   1.00 1.51 ?  4  GLN   B HB2  1  
ATOM   628   H HB3  . GLN   B 1 4  ? 7.783   -7.407  4.785   1.00 1.63 ?  4  GLN   B HB3  1  
ATOM   629   H HG2  . GLN   B 1 4  ? 7.160   -7.230  2.511   1.00 1.91 ?  4  GLN   B HG2  1  
ATOM   630   H HG3  . GLN   B 1 4  ? 5.974   -6.325  3.450   1.00 1.75 ?  4  GLN   B HG3  1  
ATOM   631   H HE21 . GLN   B 1 4  ? 8.625   -6.113  1.202   1.00 1.89 ?  4  GLN   B HE21 1  
ATOM   632   H HE22 . GLN   B 1 4  ? 8.368   -4.459  0.759   1.00 2.72 ?  4  GLN   B HE22 1  
ATOM   633   N N    . PRO   B 1 5  ? 5.314   -4.812  6.080   1.00 0.56 ?  5  PRO   B N    1  
ATOM   634   C CA   . PRO   B 1 5  ? 4.051   -4.995  6.804   1.00 0.63 ?  5  PRO   B CA   1  
ATOM   635   C C    . PRO   B 1 5  ? 3.254   -6.204  6.307   1.00 0.69 ?  5  PRO   B C    1  
ATOM   636   O O    . PRO   B 1 5  ? 3.275   -6.534  5.120   1.00 0.64 ?  5  PRO   B O    1  
ATOM   637   C CB   . PRO   B 1 5  ? 3.286   -3.692  6.539   1.00 0.67 ?  5  PRO   B CB   1  
ATOM   638   C CG   . PRO   B 1 5  ? 3.891   -3.129  5.299   1.00 0.63 ?  5  PRO   B CG   1  
ATOM   639   C CD   . PRO   B 1 5  ? 5.335   -3.549  5.316   1.00 0.54 ?  5  PRO   B CD   1  
ATOM   640   H HA   . PRO   B 1 5  ? 4.224   -5.103  7.867   1.00 0.82 ?  5  PRO   B HA   1  
ATOM   641   H HB2  . PRO   B 1 5  ? 2.236   -3.909  6.403   1.00 0.75 ?  5  PRO   B HB2  1  
ATOM   642   H HB3  . PRO   B 1 5  ? 3.415   -3.021  7.379   1.00 0.82 ?  5  PRO   B HB3  1  
ATOM   643   H HG2  . PRO   B 1 5  ? 3.392   -3.535  4.427   1.00 0.69 ?  5  PRO   B HG2  1  
ATOM   644   H HG3  . PRO   B 1 5  ? 3.812   -2.050  5.308   1.00 0.81 ?  5  PRO   B HG3  1  
ATOM   645   H HD2  . PRO   B 1 5  ? 5.690   -3.715  4.308   1.00 0.68 ?  5  PRO   B HD2  1  
ATOM   646   H HD3  . PRO   B 1 5  ? 5.944   -2.806  5.815   1.00 0.55 ?  5  PRO   B HD3  1  
HETATM 647   N N    . A1A3M B 1 6  ? 2.558   -6.887  7.230   1.00 0.89 ?  6  A1A3M B N    1  
HETATM 648   C CA   . A1A3M B 1 6  ? 1.744   -8.083  6.960   1.00 1.03 ?  6  A1A3M B CA   1  
HETATM 649   C C    . A1A3M B 1 6  ? 0.571   -7.809  6.012   1.00 0.84 ?  6  A1A3M B C    1  
HETATM 650   O O    . A1A3M B 1 6  ? -0.137  -6.806  6.149   1.00 0.78 ?  6  A1A3M B O    1  
HETATM 651   C CB   . A1A3M B 1 6  ? 1.226   -8.465  8.364   1.00 1.31 ?  6  A1A3M B CB   1  
HETATM 652   C CG   . A1A3M B 1 6  ? 1.836   -7.400  9.230   1.00 1.30 ?  6  A1A3M B CG   1  
HETATM 653   N ND   . A1A3M B 1 6  ? 2.533   -6.544  8.590   1.00 1.07 ?  6  A1A3M B ND   1  
HETATM 654   H HA   . A1A3M B 1 6  ? 2.344   -8.888  6.563   1.00 1.15 ?  6  A1A3M B HA   1  
HETATM 655   H HB1  . A1A3M B 1 6  ? 1.589   -9.436  8.663   1.00 1.50 ?  6  A1A3M B HB1  1  
HETATM 656   H HB2  . A1A3M B 1 6  ? 0.143   -8.423  8.395   1.00 1.35 ?  6  A1A3M B HB2  1  
HETATM 657   H HG   . A1A3M B 1 6  ? 1.701   -7.365  10.304  1.00 1.51 ?  6  A1A3M B HG   1  
ATOM   658   N N    . TYR   B 1 7  ? 0.371   -8.711  5.058   1.00 0.84 ?  7  TYR   B N    1  
ATOM   659   C CA   . TYR   B 1 7  ? -0.697  -8.576  4.078   1.00 0.71 ?  7  TYR   B CA   1  
ATOM   660   C C    . TYR   B 1 7  ? -1.705  -9.714  4.245   1.00 0.72 ?  7  TYR   B C    1  
ATOM   661   O O    . TYR   B 1 7  ? -1.441  -10.847 3.840   1.00 0.77 ?  7  TYR   B O    1  
ATOM   662   C CB   . TYR   B 1 7  ? -0.104  -8.585  2.662   1.00 0.78 ?  7  TYR   B CB   1  
ATOM   663   C CG   . TYR   B 1 7  ? -1.100  -8.285  1.560   1.00 0.71 ?  7  TYR   B CG   1  
ATOM   664   C CD1  . TYR   B 1 7  ? -1.546  -9.292  0.714   1.00 1.29 ?  7  TYR   B CD1  1  
ATOM   665   C CD2  . TYR   B 1 7  ? -1.585  -6.996  1.359   1.00 1.32 ?  7  TYR   B CD2  1  
ATOM   666   C CE1  . TYR   B 1 7  ? -2.447  -9.025  -0.300  1.00 1.33 ?  7  TYR   B CE1  1  
ATOM   667   C CE2  . TYR   B 1 7  ? -2.488  -6.723  0.348   1.00 1.35 ?  7  TYR   B CE2  1  
ATOM   668   C CZ   . TYR   B 1 7  ? -2.913  -7.740  -0.477  1.00 0.83 ?  7  TYR   B CZ   1  
ATOM   669   O OH   . TYR   B 1 7  ? -3.812  -7.471  -1.484  1.00 0.98 ?  7  TYR   B OH   1  
ATOM   670   H H    . TYR   B 1 7  ? 0.955   -9.500  5.018   1.00 0.99 ?  7  TYR   B H    1  
ATOM   671   H HA   . TYR   B 1 7  ? -1.194  -7.633  4.250   1.00 0.64 ?  7  TYR   B HA   1  
ATOM   672   H HB2  . TYR   B 1 7  ? 0.681   -7.850  2.606   1.00 0.83 ?  7  TYR   B HB2  1  
ATOM   673   H HB3  . TYR   B 1 7  ? 0.316   -9.562  2.468   1.00 0.93 ?  7  TYR   B HB3  1  
ATOM   674   H HD1  . TYR   B 1 7  ? -1.179  -10.298 0.855   1.00 2.06 ?  7  TYR   B HD1  1  
ATOM   675   H HD2  . TYR   B 1 7  ? -1.249  -6.198  2.005   1.00 2.09 ?  7  TYR   B HD2  1  
ATOM   676   H HE1  . TYR   B 1 7  ? -2.784  -9.823  -0.946  1.00 2.10 ?  7  TYR   B HE1  1  
ATOM   677   H HE2  . TYR   B 1 7  ? -2.855  -5.717  0.208   1.00 2.13 ?  7  TYR   B HE2  1  
ATOM   678   H HH   . TYR   B 1 7  ? -3.650  -6.584  -1.828  1.00 1.34 ?  7  TYR   B HH   1  
ATOM   679   N N    . PRO   B 1 8  ? -2.873  -9.431  4.850   1.00 0.74 ?  8  PRO   B N    1  
ATOM   680   C CA   . PRO   B 1 8  ? -3.873  -10.455 5.150   1.00 0.84 ?  8  PRO   B CA   1  
ATOM   681   C C    . PRO   B 1 8  ? -4.777  -10.780 3.959   1.00 0.91 ?  8  PRO   B C    1  
ATOM   682   O O    . PRO   B 1 8  ? -6.002  -10.650 4.036   1.00 1.63 ?  8  PRO   B O    1  
ATOM   683   C CB   . PRO   B 1 8  ? -4.675  -9.821  6.284   1.00 0.91 ?  8  PRO   B CB   1  
ATOM   684   C CG   . PRO   B 1 8  ? -4.601  -8.351  6.037   1.00 0.99 ?  8  PRO   B CG   1  
ATOM   685   C CD   . PRO   B 1 8  ? -3.312  -8.092  5.288   1.00 0.75 ?  8  PRO   B CD   1  
ATOM   686   H HA   . PRO   B 1 8  ? -3.409  -11.364 5.500   1.00 0.95 ?  8  PRO   B HA   1  
ATOM   687   H HB2  . PRO   B 1 8  ? -5.695  -10.177 6.244   1.00 0.95 ?  8  PRO   B HB2  1  
ATOM   688   H HB3  . PRO   B 1 8  ? -4.235  -10.084 7.235   1.00 1.12 ?  8  PRO   B HB3  1  
ATOM   689   H HG2  . PRO   B 1 8  ? -5.447  -8.040  5.443   1.00 1.26 ?  8  PRO   B HG2  1  
ATOM   690   H HG3  . PRO   B 1 8  ? -4.594  -7.823  6.982   1.00 1.33 ?  8  PRO   B HG3  1  
ATOM   691   H HD2  . PRO   B 1 8  ? -3.494  -7.451  4.436   1.00 0.85 ?  8  PRO   B HD2  1  
ATOM   692   H HD3  . PRO   B 1 8  ? -2.583  -7.646  5.947   1.00 0.76 ?  8  PRO   B HD3  1  
ATOM   693   N N    . GLY   B 1 9  ? -4.167  -11.204 2.863   1.00 1.08 ?  9  GLY   B N    1  
ATOM   694   C CA   . GLY   B 1 9  ? -4.927  -11.601 1.693   1.00 1.16 ?  9  GLY   B CA   1  
ATOM   695   C C    . GLY   B 1 9  ? -5.440  -10.417 0.893   1.00 1.12 ?  9  GLY   B C    1  
ATOM   696   O O    . GLY   B 1 9  ? -5.324  -9.268  1.322   1.00 1.06 ?  9  GLY   B O    1  
ATOM   697   H H    . GLY   B 1 9  ? -3.186  -11.248 2.847   1.00 1.65 ?  9  GLY   B H    1  
ATOM   698   H HA2  . GLY   B 1 9  ? -4.294  -12.204 1.056   1.00 1.27 ?  9  GLY   B HA2  1  
ATOM   699   H HA3  . GLY   B 1 9  ? -5.771  -12.198 2.012   1.00 1.25 ?  9  GLY   B HA3  1  
ATOM   700   N N    . ASP   B 1 10 ? -6.020  -10.698 -0.268  1.00 1.25 ?  10 ASP   B N    1  
ATOM   701   C CA   . ASP   B 1 10 ? -6.528  -9.651  -1.149  1.00 1.35 ?  10 ASP   B CA   1  
ATOM   702   C C    . ASP   B 1 10 ? -7.927  -9.223  -0.728  1.00 1.26 ?  10 ASP   B C    1  
ATOM   703   O O    . ASP   B 1 10 ? -8.386  -8.135  -1.072  1.00 1.65 ?  10 ASP   B O    1  
ATOM   704   C CB   . ASP   B 1 10 ? -6.546  -10.132 -2.606  1.00 1.66 ?  10 ASP   B CB   1  
ATOM   705   C CG   . ASP   B 1 10 ? -7.582  -11.207 -2.863  1.00 1.59 ?  10 ASP   B CG   1  
ATOM   706   O OD1  . ASP   B 1 10 ? -8.693  -10.873 -3.316  1.00 1.82 ?  10 ASP   B OD1  1  
ATOM   707   O OD2  . ASP   B 1 10 ? -7.288  -12.395 -2.622  1.00 2.13 -1 10 ASP   B OD2  1  
ATOM   708   H H    . ASP   B 1 10 ? -6.112  -11.637 -0.540  1.00 1.35 ?  10 ASP   B H    1  
ATOM   709   H HA   . ASP   B 1 10 ? -5.867  -8.801  -1.069  1.00 1.37 ?  10 ASP   B HA   1  
ATOM   710   H HB2  . ASP   B 1 10 ? -6.762  -9.295  -3.250  1.00 1.99 ?  10 ASP   B HB2  1  
ATOM   711   H HB3  . ASP   B 1 10 ? -5.573  -10.528 -2.857  1.00 2.09 ?  10 ASP   B HB3  1  
ATOM   712   N N    . ASP   B 1 11 ? -8.596  -10.080 0.030   1.00 1.37 ?  11 ASP   B N    1  
ATOM   713   C CA   . ASP   B 1 11 ? -9.948  -9.796  0.502   1.00 1.37 ?  11 ASP   B CA   1  
ATOM   714   C C    . ASP   B 1 11 ? -9.915  -9.049  1.830   1.00 1.19 ?  11 ASP   B C    1  
ATOM   715   O O    . ASP   B 1 11 ? -10.924 -8.968  2.530   1.00 1.22 ?  11 ASP   B O    1  
ATOM   716   C CB   . ASP   B 1 11 ? -10.754 -11.091 0.657   1.00 1.54 ?  11 ASP   B CB   1  
ATOM   717   C CG   . ASP   B 1 11 ? -10.148 -12.038 1.671   1.00 2.19 ?  11 ASP   B CG   1  
ATOM   718   O OD1  . ASP   B 1 11 ? -9.312  -12.875 1.277   1.00 2.85 ?  11 ASP   B OD1  1  
ATOM   719   O OD2  . ASP   B 1 11 ? -10.507 -11.960 2.864   1.00 2.76 -1 11 ASP   B OD2  1  
ATOM   720   H H    . ASP   B 1 11 ? -8.171  -10.928 0.276   1.00 1.80 ?  11 ASP   B H    1  
ATOM   721   H HA   . ASP   B 1 11 ? -10.430 -9.170  -0.235  1.00 1.43 ?  11 ASP   B HA   1  
ATOM   722   H HB2  . ASP   B 1 11 ? -11.756 -10.847 0.979   1.00 1.94 ?  11 ASP   B HB2  1  
ATOM   723   H HB3  . ASP   B 1 11 ? -10.801 -11.596 -0.297  1.00 1.69 ?  11 ASP   B HB3  1  
ATOM   724   N N    . ALA   B 1 12 ? -8.752  -8.508  2.169   1.00 1.08 ?  12 ALA   B N    1  
ATOM   725   C CA   . ALA   B 1 12 ? -8.585  -7.747  3.400   1.00 0.93 ?  12 ALA   B CA   1  
ATOM   726   C C    . ALA   B 1 12 ? -9.534  -6.553  3.429   1.00 0.71 ?  12 ALA   B C    1  
ATOM   727   O O    . ALA   B 1 12 ? -9.713  -5.869  2.418   1.00 0.65 ?  12 ALA   B O    1  
ATOM   728   C CB   . ALA   B 1 12 ? -7.144  -7.280  3.530   1.00 0.96 ?  12 ALA   B CB   1  
ATOM   729   H H    . ALA   B 1 12 ? -7.986  -8.616  1.570   1.00 1.15 ?  12 ALA   B H    1  
ATOM   730   H HA   . ALA   B 1 12 ? -8.809  -8.398  4.232   1.00 1.00 ?  12 ALA   B HA   1  
ATOM   731   H HB1  . ALA   B 1 12 ? -6.486  -8.136  3.514   1.00 1.31 ?  12 ALA   B HB1  1  
ATOM   732   H HB2  . ALA   B 1 12 ? -7.020  -6.748  4.463   1.00 1.28 ?  12 ALA   B HB2  1  
ATOM   733   H HB3  . ALA   B 1 12 ? -6.901  -6.624  2.707   1.00 1.31 ?  12 ALA   B HB3  1  
ATOM   734   N N    . PRO   B 1 13 ? -10.175 -6.305  4.584   1.00 0.68 ?  13 PRO   B N    1  
ATOM   735   C CA   . PRO   B 1 13 ? -11.089 -5.173  4.750   1.00 0.58 ?  13 PRO   B CA   1  
ATOM   736   C C    . PRO   B 1 13 ? -10.366 -3.840  4.560   1.00 0.44 ?  13 PRO   B C    1  
ATOM   737   O O    . PRO   B 1 13 ? -9.240  -3.652  5.032   1.00 0.39 ?  13 PRO   B O    1  
ATOM   738   C CB   . PRO   B 1 13 ? -11.601 -5.324  6.192   1.00 0.74 ?  13 PRO   B CB   1  
ATOM   739   C CG   . PRO   B 1 13 ? -10.596 -6.188  6.872   1.00 0.85 ?  13 PRO   B CG   1  
ATOM   740   C CD   . PRO   B 1 13 ? -10.063 -7.110  5.813   1.00 0.85 ?  13 PRO   B CD   1  
ATOM   741   H HA   . PRO   B 1 13 ? -11.919 -5.235  4.060   1.00 0.59 ?  13 PRO   B HA   1  
ATOM   742   H HB2  . PRO   B 1 13 ? -11.664 -4.351  6.659   1.00 0.74 ?  13 PRO   B HB2  1  
ATOM   743   H HB3  . PRO   B 1 13 ? -12.578 -5.789  6.184   1.00 0.82 ?  13 PRO   B HB3  1  
ATOM   744   H HG2  . PRO   B 1 13 ? -9.803  -5.578  7.276   1.00 0.84 ?  13 PRO   B HG2  1  
ATOM   745   H HG3  . PRO   B 1 13 ? -11.073 -6.756  7.657   1.00 1.00 ?  13 PRO   B HG3  1  
ATOM   746   H HD2  . PRO   B 1 13 ? -9.033  -7.365  6.016   1.00 0.92 ?  13 PRO   B HD2  1  
ATOM   747   H HD3  . PRO   B 1 13 ? -10.668 -8.001  5.746   1.00 0.93 ?  13 PRO   B HD3  1  
ATOM   748   N N    . VAL   B 1 14 ? -11.037 -2.923  3.857   1.00 0.40 ?  14 VAL   B N    1  
ATOM   749   C CA   . VAL   B 1 14 ? -10.431 -1.675  3.398   1.00 0.31 ?  14 VAL   B CA   1  
ATOM   750   C C    . VAL   B 1 14 ? -9.776  -0.882  4.529   1.00 0.28 ?  14 VAL   B C    1  
ATOM   751   O O    . VAL   B 1 14 ? -8.788  -0.200  4.298   1.00 0.26 ?  14 VAL   B O    1  
ATOM   752   C CB   . VAL   B 1 14 ? -11.453 -0.776  2.657   1.00 0.34 ?  14 VAL   B CB   1  
ATOM   753   C CG1  . VAL   B 1 14 ? -12.534 -0.266  3.596   1.00 0.42 ?  14 VAL   B CG1  1  
ATOM   754   C CG2  . VAL   B 1 14 ? -10.748 0.384   1.971   1.00 0.31 ?  14 VAL   B CG2  1  
ATOM   755   H H    . VAL   B 1 14 ? -11.975 -3.099  3.631   1.00 0.45 ?  14 VAL   B H    1  
ATOM   756   H HA   . VAL   B 1 14 ? -9.662  -1.937  2.687   1.00 0.29 ?  14 VAL   B HA   1  
ATOM   757   H HB   . VAL   B 1 14 ? -11.932 -1.372  1.895   1.00 0.37 ?  14 VAL   B HB   1  
ATOM   758   H HG11 . VAL   B 1 14 ? -13.178 0.419   3.065   1.00 1.10 ?  14 VAL   B HG11 1  
ATOM   759   H HG12 . VAL   B 1 14 ? -12.073 0.244   4.431   1.00 1.07 ?  14 VAL   B HG12 1  
ATOM   760   H HG13 . VAL   B 1 14 ? -13.117 -1.098  3.961   1.00 1.16 ?  14 VAL   B HG13 1  
ATOM   761   H HG21 . VAL   B 1 14 ? -11.475 1.004   1.466   1.00 0.99 ?  14 VAL   B HG21 1  
ATOM   762   H HG22 . VAL   B 1 14 ? -10.039 0.001   1.250   1.00 1.12 ?  14 VAL   B HG22 1  
ATOM   763   H HG23 . VAL   B 1 14 ? -10.224 0.974   2.709   1.00 1.07 ?  14 VAL   B HG23 1  
ATOM   764   N N    . GLU   B 1 15 ? -10.307 -0.976  5.742   1.00 0.32 ?  15 GLU   B N    1  
ATOM   765   C CA   . GLU   B 1 15 ? -9.738  -0.247  6.870   1.00 0.33 ?  15 GLU   B CA   1  
ATOM   766   C C    . GLU   B 1 15 ? -8.345  -0.780  7.220   1.00 0.29 ?  15 GLU   B C    1  
ATOM   767   O O    . GLU   B 1 15 ? -7.411  -0.002  7.422   1.00 0.27 ?  15 GLU   B O    1  
ATOM   768   C CB   . GLU   B 1 15 ? -10.670 -0.316  8.081   1.00 0.40 ?  15 GLU   B CB   1  
ATOM   769   C CG   . GLU   B 1 15 ? -10.211 0.530   9.259   1.00 1.16 ?  15 GLU   B CG   1  
ATOM   770   C CD   . GLU   B 1 15 ? -11.249 0.600   10.358  1.00 1.47 ?  15 GLU   B CD   1  
ATOM   771   O OE1  . GLU   B 1 15 ? -11.196 -0.228  11.290  1.00 2.04 ?  15 GLU   B OE1  1  
ATOM   772   O OE2  . GLU   B 1 15 ? -12.134 1.480   10.291  1.00 2.12 -1 15 GLU   B OE2  1  
ATOM   773   H H    . GLU   B 1 15 ? -11.103 -1.534  5.878   1.00 0.37 ?  15 GLU   B H    1  
ATOM   774   H HA   . GLU   B 1 15 ? -9.639  0.787   6.566   1.00 0.33 ?  15 GLU   B HA   1  
ATOM   775   H HB2  . GLU   B 1 15 ? -11.651 0.028   7.783   1.00 1.02 ?  15 GLU   B HB2  1  
ATOM   776   H HB3  . GLU   B 1 15 ? -10.743 -1.342  8.406   1.00 0.90 ?  15 GLU   B HB3  1  
ATOM   777   H HG2  . GLU   B 1 15 ? -9.305  0.104   9.667   1.00 1.91 ?  15 GLU   B HG2  1  
ATOM   778   H HG3  . GLU   B 1 15 ? -10.010 1.532   8.910   1.00 1.89 ?  15 GLU   B HG3  1  
ATOM   779   N N    . ASP   B 1 16 ? -8.194  -2.103  7.260   1.00 0.30 ?  16 ASP   B N    1  
ATOM   780   C CA   . ASP   B 1 16 ? -6.887  -2.704  7.520   1.00 0.29 ?  16 ASP   B CA   1  
ATOM   781   C C    . ASP   B 1 16 ? -5.995  -2.562  6.298   1.00 0.23 ?  16 ASP   B C    1  
ATOM   782   O O    . ASP   B 1 16 ? -4.769  -2.592  6.398   1.00 0.20 ?  16 ASP   B O    1  
ATOM   783   C CB   . ASP   B 1 16 ? -7.000  -4.183  7.908   1.00 0.36 ?  16 ASP   B CB   1  
ATOM   784   C CG   . ASP   B 1 16 ? -7.449  -4.381  9.342   1.00 1.20 ?  16 ASP   B CG   1  
ATOM   785   O OD1  . ASP   B 1 16 ? -6.603  -4.274  10.259  1.00 1.78 ?  16 ASP   B OD1  1  
ATOM   786   O OD2  . ASP   B 1 16 ? -8.646  -4.656  9.564   1.00 1.93 -1 16 ASP   B OD2  1  
ATOM   787   H H    . ASP   B 1 16 ? -8.969  -2.682  7.102   1.00 0.33 ?  16 ASP   B H    1  
ATOM   788   H HA   . ASP   B 1 16 ? -6.437  -2.161  8.338   1.00 0.31 ?  16 ASP   B HA   1  
ATOM   789   H HB2  . ASP   B 1 16 ? -7.710  -4.668  7.256   1.00 0.75 ?  16 ASP   B HB2  1  
ATOM   790   H HB3  . ASP   B 1 16 ? -6.034  -4.652  7.786   1.00 0.81 ?  16 ASP   B HB3  1  
ATOM   791   N N    . LEU   B 1 17 ? -6.621  -2.406  5.140   1.00 0.24 ?  17 LEU   B N    1  
ATOM   792   C CA   . LEU   B 1 17 ? -5.886  -2.153  3.910   1.00 0.21 ?  17 LEU   B CA   1  
ATOM   793   C C    . LEU   B 1 17 ? -5.302  -0.740  3.942   1.00 0.17 ?  17 LEU   B C    1  
ATOM   794   O O    . LEU   B 1 17 ? -4.178  -0.507  3.499   1.00 0.16 ?  17 LEU   B O    1  
ATOM   795   C CB   . LEU   B 1 17 ? -6.805  -2.340  2.697   1.00 0.23 ?  17 LEU   B CB   1  
ATOM   796   C CG   . LEU   B 1 17 ? -6.110  -2.341  1.338   1.00 0.23 ?  17 LEU   B CG   1  
ATOM   797   C CD1  . LEU   B 1 17 ? -5.192  -3.543  1.205   1.00 0.27 ?  17 LEU   B CD1  1  
ATOM   798   C CD2  . LEU   B 1 17 ? -7.141  -2.334  0.225   1.00 0.26 ?  17 LEU   B CD2  1  
ATOM   799   H H    . LEU   B 1 17 ? -7.604  -2.478  5.112   1.00 0.27 ?  17 LEU   B H    1  
ATOM   800   H HA   . LEU   B 1 17 ? -5.075  -2.864  3.856   1.00 0.23 ?  17 LEU   B HA   1  
ATOM   801   H HB2  . LEU   B 1 17 ? -7.323  -3.281  2.805   1.00 0.27 ?  17 LEU   B HB2  1  
ATOM   802   H HB3  . LEU   B 1 17 ? -7.535  -1.546  2.698   1.00 0.22 ?  17 LEU   B HB3  1  
ATOM   803   H HG   . LEU   B 1 17 ? -5.510  -1.449  1.248   1.00 0.20 ?  17 LEU   B HG   1  
ATOM   804   H HD11 . LEU   B 1 17 ? -4.768  -3.561  0.212   1.00 1.06 ?  17 LEU   B HD11 1  
ATOM   805   H HD12 . LEU   B 1 17 ? -5.757  -4.448  1.374   1.00 0.99 ?  17 LEU   B HD12 1  
ATOM   806   H HD13 . LEU   B 1 17 ? -4.398  -3.473  1.932   1.00 1.06 ?  17 LEU   B HD13 1  
ATOM   807   H HD21 . LEU   B 1 17 ? -7.729  -1.430  0.284   1.00 1.02 ?  17 LEU   B HD21 1  
ATOM   808   H HD22 . LEU   B 1 17 ? -7.788  -3.192  0.332   1.00 1.03 ?  17 LEU   B HD22 1  
ATOM   809   H HD23 . LEU   B 1 17 ? -6.639  -2.377  -0.730  1.00 1.04 ?  17 LEU   B HD23 1  
ATOM   810   N N    . ILE   B 1 18 ? -6.070  0.196   4.493   1.00 0.18 ?  18 ILE   B N    1  
ATOM   811   C CA   . ILE   B 1 18 ? -5.596  1.557   4.721   1.00 0.17 ?  18 ILE   B CA   1  
ATOM   812   C C    . ILE   B 1 18 ? -4.494  1.550   5.779   1.00 0.18 ?  18 ILE   B C    1  
ATOM   813   O O    . ILE   B 1 18 ? -3.505  2.271   5.676   1.00 0.18 ?  18 ILE   B O    1  
ATOM   814   C CB   . ILE   B 1 18 ? -6.751  2.479   5.163   1.00 0.20 ?  18 ILE   B CB   1  
ATOM   815   C CG1  . ILE   B 1 18 ? -7.777  2.590   4.040   1.00 0.20 ?  18 ILE   B CG1  1  
ATOM   816   C CG2  . ILE   B 1 18 ? -6.234  3.857   5.552   1.00 0.21 ?  18 ILE   B CG2  1  
ATOM   817   C CD1  . ILE   B 1 18 ? -9.051  3.288   4.450   1.00 0.25 ?  18 ILE   B CD1  1  
ATOM   818   H H    . ILE   B 1 18 ? -6.992  -0.033  4.742   1.00 0.20 ?  18 ILE   B H    1  
ATOM   819   H HA   . ILE   B 1 18 ? -5.199  1.933   3.789   1.00 0.16 ?  18 ILE   B HA   1  
ATOM   820   H HB   . ILE   B 1 18 ? -7.223  2.044   6.028   1.00 0.22 ?  18 ILE   B HB   1  
ATOM   821   H HG12 . ILE   B 1 18 ? -7.345  3.139   3.221   1.00 0.19 ?  18 ILE   B HG12 1  
ATOM   822   H HG13 . ILE   B 1 18 ? -8.035  1.598   3.703   1.00 0.21 ?  18 ILE   B HG13 1  
ATOM   823   H HG21 . ILE   B 1 18 ? -5.555  3.763   6.386   1.00 1.01 ?  18 ILE   B HG21 1  
ATOM   824   H HG22 . ILE   B 1 18 ? -7.065  4.487   5.832   1.00 1.06 ?  18 ILE   B HG22 1  
ATOM   825   H HG23 . ILE   B 1 18 ? -5.715  4.295   4.712   1.00 0.99 ?  18 ILE   B HG23 1  
ATOM   826   H HD11 . ILE   B 1 18 ? -9.725  3.326   3.608   1.00 0.89 ?  18 ILE   B HD11 1  
ATOM   827   H HD12 . ILE   B 1 18 ? -8.821  4.291   4.776   1.00 0.96 ?  18 ILE   B HD12 1  
ATOM   828   H HD13 . ILE   B 1 18 ? -9.513  2.742   5.258   1.00 0.88 ?  18 ILE   B HD13 1  
ATOM   829   N N    . ARG   B 1 19 ? -4.685  0.717   6.792   1.00 0.19 ?  19 ARG   B N    1  
ATOM   830   C CA   . ARG   B 1 19 ? -3.662  0.458   7.801   1.00 0.21 ?  19 ARG   B CA   1  
ATOM   831   C C    . ARG   B 1 19 ? -2.360  -0.002  7.140   1.00 0.21 ?  19 ARG   B C    1  
ATOM   832   O O    . ARG   B 1 19 ? -1.266  0.477   7.471   1.00 0.24 ?  19 ARG   B O    1  
ATOM   833   C CB   . ARG   B 1 19 ? -4.188  -0.607  8.766   1.00 0.25 ?  19 ARG   B CB   1  
ATOM   834   C CG   . ARG   B 1 19 ? -3.167  -1.169  9.736   1.00 0.51 ?  19 ARG   B CG   1  
ATOM   835   C CD   . ARG   B 1 19 ? -3.785  -2.285  10.559  1.00 1.54 ?  19 ARG   B CD   1  
ATOM   836   N NE   . ARG   B 1 19 ? -2.816  -2.962  11.415  1.00 2.11 ?  19 ARG   B NE   1  
ATOM   837   C CZ   . ARG   B 1 19 ? -3.033  -4.152  11.972  1.00 3.24 ?  19 ARG   B CZ   1  
ATOM   838   N NH1  . ARG   B 1 19 ? -4.174  -4.797  11.747  1.00 3.99 1  19 ARG   B NH1  1  
ATOM   839   N NH2  . ARG   B 1 19 ? -2.112  -4.700  12.751  1.00 3.76 ?  19 ARG   B NH2  1  
ATOM   840   H H    . ARG   B 1 19 ? -5.558  0.271   6.875   1.00 0.21 ?  19 ARG   B H    1  
ATOM   841   H HA   . ARG   B 1 19 ? -3.480  1.375   8.340   1.00 0.23 ?  19 ARG   B HA   1  
ATOM   842   H HB2  . ARG   B 1 19 ? -4.992  -0.178  9.342   1.00 0.30 ?  19 ARG   B HB2  1  
ATOM   843   H HB3  . ARG   B 1 19 ? -4.580  -1.428  8.184   1.00 0.29 ?  19 ARG   B HB3  1  
ATOM   844   H HG2  . ARG   B 1 19 ? -2.329  -1.560  9.179   1.00 1.09 ?  19 ARG   B HG2  1  
ATOM   845   H HG3  . ARG   B 1 19 ? -2.835  -0.383  10.396  1.00 0.73 ?  19 ARG   B HG3  1  
ATOM   846   H HD2  . ARG   B 1 19 ? -4.563  -1.867  11.182  1.00 1.86 ?  19 ARG   B HD2  1  
ATOM   847   H HD3  . ARG   B 1 19 ? -4.221  -3.008  9.885   1.00 2.09 ?  19 ARG   B HD3  1  
ATOM   848   H HE   . ARG   B 1 19 ? -1.961  -2.502  11.589  1.00 1.83 ?  19 ARG   B HE   1  
ATOM   849   H HH11 . ARG   B 1 19 ? -4.881  -4.391  11.154  1.00 3.74 ?  19 ARG   B HH11 1  
ATOM   850   H HH12 . ARG   B 1 19 ? -4.339  -5.695  12.168  1.00 4.89 ?  19 ARG   B HH12 1  
ATOM   851   H HH21 . ARG   B 1 19 ? -2.276  -5.596  13.169  1.00 4.62 ?  19 ARG   B HH21 1  
ATOM   852   H HH22 . ARG   B 1 19 ? -1.244  -4.226  12.918  1.00 3.41 ?  19 ARG   B HH22 1  
ATOM   853   N N    . PHE   B 1 20 ? -2.486  -0.927  6.194   1.00 0.20 ?  20 PHE   B N    1  
ATOM   854   C CA   . PHE   B 1 20 ? -1.343  -1.399  5.427   1.00 0.21 ?  20 PHE   B CA   1  
ATOM   855   C C    . PHE   B 1 20 ? -0.756  -0.254  4.607   1.00 0.20 ?  20 PHE   B C    1  
ATOM   856   O O    . PHE   B 1 20 ? 0.454   -0.142  4.472   1.00 0.22 ?  20 PHE   B O    1  
ATOM   857   C CB   . PHE   B 1 20 ? -1.751  -2.558  4.511   1.00 0.23 ?  20 PHE   B CB   1  
ATOM   858   C CG   . PHE   B 1 20 ? -0.610  -3.146  3.723   1.00 0.25 ?  20 PHE   B CG   1  
ATOM   859   C CD1  . PHE   B 1 20 ? -0.319  -2.684  2.447   1.00 1.07 ?  20 PHE   B CD1  1  
ATOM   860   C CD2  . PHE   B 1 20 ? 0.169   -4.156  4.258   1.00 0.92 ?  20 PHE   B CD2  1  
ATOM   861   C CE1  . PHE   B 1 20 ? 0.727   -3.222  1.724   1.00 1.11 ?  20 PHE   B CE1  1  
ATOM   862   C CE2  . PHE   B 1 20 ? 1.217   -4.697  3.536   1.00 0.91 ?  20 PHE   B CE2  1  
ATOM   863   C CZ   . PHE   B 1 20 ? 1.497   -4.229  2.270   1.00 0.35 ?  20 PHE   B CZ   1  
ATOM   864   H H    . PHE   B 1 20 ? -3.376  -1.305  6.010   1.00 0.19 ?  20 PHE   B H    1  
ATOM   865   H HA   . PHE   B 1 20 ? -0.596  -1.746  6.127   1.00 0.24 ?  20 PHE   B HA   1  
ATOM   866   H HB2  . PHE   B 1 20 ? -2.177  -3.348  5.113   1.00 0.25 ?  20 PHE   B HB2  1  
ATOM   867   H HB3  . PHE   B 1 20 ? -2.493  -2.209  3.810   1.00 0.22 ?  20 PHE   B HB3  1  
ATOM   868   H HD1  . PHE   B 1 20 ? -0.919  -1.895  2.020   1.00 1.80 ?  20 PHE   B HD1  1  
ATOM   869   H HD2  . PHE   B 1 20 ? -0.047  -4.524  5.250   1.00 1.66 ?  20 PHE   B HD2  1  
ATOM   870   H HE1  . PHE   B 1 20 ? 0.943   -2.854  0.732   1.00 1.85 ?  20 PHE   B HE1  1  
ATOM   871   H HE2  . PHE   B 1 20 ? 1.818   -5.483  3.967   1.00 1.63 ?  20 PHE   B HE2  1  
ATOM   872   H HZ   . PHE   B 1 20 ? 2.315   -4.652  1.705   1.00 0.40 ?  20 PHE   B HZ   1  
ATOM   873   N N    . TYR   B 1 21 ? -1.629  0.595   4.071   1.00 0.18 ?  21 TYR   B N    1  
ATOM   874   C CA   . TYR   B 1 21 ? -1.207  1.781   3.326   1.00 0.18 ?  21 TYR   B CA   1  
ATOM   875   C C    . TYR   B 1 21 ? -0.327  2.688   4.185   1.00 0.19 ?  21 TYR   B C    1  
ATOM   876   O O    . TYR   B 1 21 ? 0.723   3.143   3.735   1.00 0.19 ?  21 TYR   B O    1  
ATOM   877   C CB   . TYR   B 1 21 ? -2.440  2.542   2.813   1.00 0.16 ?  21 TYR   B CB   1  
ATOM   878   C CG   . TYR   B 1 21 ? -2.146  3.907   2.217   1.00 0.16 ?  21 TYR   B CG   1  
ATOM   879   C CD1  . TYR   B 1 21 ? -2.372  5.069   2.951   1.00 1.18 ?  21 TYR   B CD1  1  
ATOM   880   C CD2  . TYR   B 1 21 ? -1.650  4.036   0.924   1.00 1.23 ?  21 TYR   B CD2  1  
ATOM   881   C CE1  . TYR   B 1 21 ? -2.113  6.315   2.414   1.00 1.17 ?  21 TYR   B CE1  1  
ATOM   882   C CE2  . TYR   B 1 21 ? -1.388  5.283   0.384   1.00 1.25 ?  21 TYR   B CE2  1  
ATOM   883   C CZ   . TYR   B 1 21 ? -1.620  6.416   1.133   1.00 0.21 ?  21 TYR   B CZ   1  
ATOM   884   O OH   . TYR   B 1 21 ? -1.357  7.659   0.598   1.00 0.24 ?  21 TYR   B OH   1  
ATOM   885   H H    . TYR   B 1 21 ? -2.590  0.409   4.167   1.00 0.18 ?  21 TYR   B H    1  
ATOM   886   H HA   . TYR   B 1 21 ? -0.627  1.445   2.479   1.00 0.18 ?  21 TYR   B HA   1  
ATOM   887   H HB2  . TYR   B 1 21 ? -2.922  1.950   2.049   1.00 0.16 ?  21 TYR   B HB2  1  
ATOM   888   H HB3  . TYR   B 1 21 ? -3.129  2.681   3.632   1.00 0.18 ?  21 TYR   B HB3  1  
ATOM   889   H HD1  . TYR   B 1 21 ? -2.756  4.991   3.956   1.00 2.11 ?  21 TYR   B HD1  1  
ATOM   890   H HD2  . TYR   B 1 21 ? -1.470  3.147   0.337   1.00 2.16 ?  21 TYR   B HD2  1  
ATOM   891   H HE1  . TYR   B 1 21 ? -2.295  7.204   2.999   1.00 2.10 ?  21 TYR   B HE1  1  
ATOM   892   H HE2  . TYR   B 1 21 ? -1.001  5.365   -0.620  1.00 2.18 ?  21 TYR   B HE2  1  
ATOM   893   H HH   . TYR   B 1 21 ? -1.674  7.692   -0.311  1.00 0.95 ?  21 TYR   B HH   1  
ATOM   894   N N    . ASP   B 1 22 ? -0.751  2.939   5.422   1.00 0.21 ?  22 ASP   B N    1  
ATOM   895   C CA   . ASP   B 1 22 ? 0.028   3.767   6.347   1.00 0.23 ?  22 ASP   B CA   1  
ATOM   896   C C    . ASP   B 1 22 ? 1.387   3.143   6.628   1.00 0.22 ?  22 ASP   B C    1  
ATOM   897   O O    . ASP   B 1 22 ? 2.424   3.809   6.541   1.00 0.23 ?  22 ASP   B O    1  
ATOM   898   C CB   . ASP   B 1 22 ? -0.714  3.976   7.672   1.00 0.26 ?  22 ASP   B CB   1  
ATOM   899   C CG   . ASP   B 1 22 ? -1.800  5.028   7.585   1.00 1.01 ?  22 ASP   B CG   1  
ATOM   900   O OD1  . ASP   B 1 22 ? -2.989  4.683   7.758   1.00 1.91 ?  22 ASP   B OD1  1  
ATOM   901   O OD2  . ASP   B 1 22 ? -1.468  6.211   7.359   1.00 1.42 -1 22 ASP   B OD2  1  
ATOM   902   H H    . ASP   B 1 22 ? -1.613  2.566   5.718   1.00 0.21 ?  22 ASP   B H    1  
ATOM   903   H HA   . ASP   B 1 22 ? 0.181   4.729   5.877   1.00 0.24 ?  22 ASP   B HA   1  
ATOM   904   H HB2  . ASP   B 1 22 ? -1.169  3.044   7.975   1.00 0.84 ?  22 ASP   B HB2  1  
ATOM   905   H HB3  . ASP   B 1 22 ? -0.005  4.281   8.427   1.00 0.80 ?  22 ASP   B HB3  1  
ATOM   906   N N    . ASN   B 1 23 ? 1.382   1.859   6.962   1.00 0.22 ?  23 ASN   B N    1  
ATOM   907   C CA   . ASN   B 1 23 ? 2.621   1.155   7.287   1.00 0.23 ?  23 ASN   B CA   1  
ATOM   908   C C    . ASN   B 1 23 ? 3.532   1.041   6.070   1.00 0.20 ?  23 ASN   B C    1  
ATOM   909   O O    . ASN   B 1 23 ? 4.756   1.107   6.197   1.00 0.21 ?  23 ASN   B O    1  
ATOM   910   C CB   . ASN   B 1 23 ? 2.332   -0.233  7.866   1.00 0.26 ?  23 ASN   B CB   1  
ATOM   911   C CG   . ASN   B 1 23 ? 1.872   -0.174  9.311   1.00 0.35 ?  23 ASN   B CG   1  
ATOM   912   O OD1  . ASN   B 1 23 ? 2.689   -0.213  10.232  1.00 0.74 ?  23 ASN   B OD1  1  
ATOM   913   N ND2  . ASN   B 1 23 ? 0.569   -0.074  9.529   1.00 0.65 ?  23 ASN   B ND2  1  
ATOM   914   H H    . ASN   B 1 23 ? 0.523   1.375   6.995   1.00 0.22 ?  23 ASN   B H    1  
ATOM   915   H HA   . ASN   B 1 23 ? 3.134   1.739   8.036   1.00 0.25 ?  23 ASN   B HA   1  
ATOM   916   H HB2  . ASN   B 1 23 ? 1.563   -0.712  7.279   1.00 0.27 ?  23 ASN   B HB2  1  
ATOM   917   H HB3  . ASN   B 1 23 ? 3.234   -0.827  7.820   1.00 0.28 ?  23 ASN   B HB3  1  
ATOM   918   H HD21 . ASN   B 1 23 ? -0.034  -0.041  8.753   1.00 1.02 ?  23 ASN   B HD21 1  
ATOM   919   H HD22 . ASN   B 1 23 ? 0.257   -0.037  10.461  1.00 0.69 ?  23 ASN   B HD22 1  
ATOM   920   N N    . LEU   B 1 24 ? 2.935   0.880   4.895   1.00 0.21 ?  24 LEU   B N    1  
ATOM   921   C CA   . LEU   B 1 24 ? 3.697   0.796   3.655   1.00 0.21 ?  24 LEU   B CA   1  
ATOM   922   C C    . LEU   B 1 24 ? 4.291   2.152   3.310   1.00 0.22 ?  24 LEU   B C    1  
ATOM   923   O O    . LEU   B 1 24 ? 5.426   2.239   2.850   1.00 0.23 ?  24 LEU   B O    1  
ATOM   924   C CB   . LEU   B 1 24 ? 2.821   0.304   2.492   1.00 0.21 ?  24 LEU   B CB   1  
ATOM   925   C CG   . LEU   B 1 24 ? 3.567   0.066   1.181   1.00 0.21 ?  24 LEU   B CG   1  
ATOM   926   C CD1  . LEU   B 1 24 ? 4.510   -1.120  1.307   1.00 0.22 ?  24 LEU   B CD1  1  
ATOM   927   C CD2  . LEU   B 1 24 ? 2.584   -0.147  0.045   1.00 0.22 ?  24 LEU   B CD2  1  
ATOM   928   H H    . LEU   B 1 24 ? 1.956   0.809   4.862   1.00 0.22 ?  24 LEU   B H    1  
ATOM   929   H HA   . LEU   B 1 24 ? 4.505   0.095   3.811   1.00 0.22 ?  24 LEU   B HA   1  
ATOM   930   H HB2  . LEU   B 1 24 ? 2.351   -0.623  2.787   1.00 0.22 ?  24 LEU   B HB2  1  
ATOM   931   H HB3  . LEU   B 1 24 ? 2.048   1.036   2.305   1.00 0.23 ?  24 LEU   B HB3  1  
ATOM   932   H HG   . LEU   B 1 24 ? 4.158   0.941   0.948   1.00 0.21 ?  24 LEU   B HG   1  
ATOM   933   H HD11 . LEU   B 1 24 ? 4.999   -1.292  0.361   1.00 1.05 ?  24 LEU   B HD11 1  
ATOM   934   H HD12 . LEU   B 1 24 ? 3.947   -1.999  1.587   1.00 1.00 ?  24 LEU   B HD12 1  
ATOM   935   H HD13 . LEU   B 1 24 ? 5.252   -0.913  2.062   1.00 0.97 ?  24 LEU   B HD13 1  
ATOM   936   H HD21 . LEU   B 1 24 ? 1.923   0.704   -0.019  1.00 1.01 ?  24 LEU   B HD21 1  
ATOM   937   H HD22 . LEU   B 1 24 ? 2.008   -1.039  0.230   1.00 1.02 ?  24 LEU   B HD22 1  
ATOM   938   H HD23 . LEU   B 1 24 ? 3.126   -0.251  -0.882  1.00 1.00 ?  24 LEU   B HD23 1  
ATOM   939   N N    . GLN   B 1 25 ? 3.523   3.210   3.541   1.00 0.24 ?  25 GLN   B N    1  
ATOM   940   C CA   . GLN   B 1 25 ? 4.001   4.561   3.297   1.00 0.29 ?  25 GLN   B CA   1  
ATOM   941   C C    . GLN   B 1 25 ? 5.190   4.856   4.198   1.00 0.25 ?  25 GLN   B C    1  
ATOM   942   O O    . GLN   B 1 25 ? 6.212   5.366   3.744   1.00 0.26 ?  25 GLN   B O    1  
ATOM   943   C CB   . GLN   B 1 25 ? 2.887   5.588   3.528   1.00 0.37 ?  25 GLN   B CB   1  
ATOM   944   C CG   . GLN   B 1 25 ? 3.327   7.017   3.280   1.00 0.53 ?  25 GLN   B CG   1  
ATOM   945   C CD   . GLN   B 1 25 ? 2.187   8.009   3.390   1.00 0.93 ?  25 GLN   B CD   1  
ATOM   946   O OE1  . GLN   B 1 25 ? 1.234   7.803   4.140   1.00 1.79 ?  25 GLN   B OE1  1  
ATOM   947   N NE2  . GLN   B 1 25 ? 2.274   9.093   2.636   1.00 1.56 ?  25 GLN   B NE2  1  
ATOM   948   H H    . GLN   B 1 25 ? 2.609   3.078   3.882   1.00 0.23 ?  25 GLN   B H    1  
ATOM   949   H HA   . GLN   B 1 25 ? 4.325   4.618   2.268   1.00 0.32 ?  25 GLN   B HA   1  
ATOM   950   H HB2  . GLN   B 1 25 ? 2.065   5.367   2.866   1.00 0.40 ?  25 GLN   B HB2  1  
ATOM   951   H HB3  . GLN   B 1 25 ? 2.546   5.515   4.549   1.00 0.34 ?  25 GLN   B HB3  1  
ATOM   952   H HG2  . GLN   B 1 25 ? 4.079   7.276   4.009   1.00 0.87 ?  25 GLN   B HG2  1  
ATOM   953   H HG3  . GLN   B 1 25 ? 3.750   7.082   2.288   1.00 1.29 ?  25 GLN   B HG3  1  
ATOM   954   H HE21 . GLN   B 1 25 ? 3.061   9.193   2.055   1.00 1.96 ?  25 GLN   B HE21 1  
ATOM   955   H HE22 . GLN   B 1 25 ? 1.552   9.753   2.689   1.00 2.08 ?  25 GLN   B HE22 1  
ATOM   956   N N    . GLN   B 1 26 ? 5.057   4.505   5.471   1.00 0.25 ?  26 GLN   B N    1  
ATOM   957   C CA   . GLN   B 1 26 ? 6.143   4.669   6.426   1.00 0.25 ?  26 GLN   B CA   1  
ATOM   958   C C    . GLN   B 1 26 ? 7.365   3.860   5.987   1.00 0.22 ?  26 GLN   B C    1  
ATOM   959   O O    . GLN   B 1 26 ? 8.487   4.376   5.976   1.00 0.23 ?  26 GLN   B O    1  
ATOM   960   C CB   . GLN   B 1 26 ? 5.691   4.236   7.825   1.00 0.28 ?  26 GLN   B CB   1  
ATOM   961   C CG   . GLN   B 1 26 ? 6.766   4.379   8.893   1.00 0.34 ?  26 GLN   B CG   1  
ATOM   962   C CD   . GLN   B 1 26 ? 7.187   5.817   9.115   1.00 1.28 ?  26 GLN   B CD   1  
ATOM   963   O OE1  . GLN   B 1 26 ? 6.616   6.522   9.945   1.00 1.89 ?  26 GLN   B OE1  1  
ATOM   964   N NE2  . GLN   B 1 26 ? 8.189   6.261   8.375   1.00 2.12 ?  26 GLN   B NE2  1  
ATOM   965   H H    . GLN   B 1 26 ? 4.197   4.130   5.777   1.00 0.25 ?  26 GLN   B H    1  
ATOM   966   H HA   . GLN   B 1 26 ? 6.409   5.716   6.449   1.00 0.29 ?  26 GLN   B HA   1  
ATOM   967   H HB2  . GLN   B 1 26 ? 4.843   4.838   8.117   1.00 0.31 ?  26 GLN   B HB2  1  
ATOM   968   H HB3  . GLN   B 1 26 ? 5.388   3.201   7.787   1.00 0.26 ?  26 GLN   B HB3  1  
ATOM   969   H HG2  . GLN   B 1 26 ? 6.383   3.987   9.825   1.00 0.96 ?  26 GLN   B HG2  1  
ATOM   970   H HG3  . GLN   B 1 26 ? 7.632   3.807   8.593   1.00 0.89 ?  26 GLN   B HG3  1  
ATOM   971   H HE21 . GLN   B 1 26 ? 8.601   5.644   7.731   1.00 2.26 ?  26 GLN   B HE21 1  
ATOM   972   H HE22 . GLN   B 1 26 ? 8.480   7.189   8.498   1.00 2.83 ?  26 GLN   B HE22 1  
ATOM   973   N N    . TYR   B 1 27 ? 7.137   2.600   5.611   1.00 0.20 ?  27 TYR   B N    1  
ATOM   974   C CA   . TYR   B 1 27 ? 8.218   1.728   5.159   1.00 0.20 ?  27 TYR   B CA   1  
ATOM   975   C C    . TYR   B 1 27 ? 8.935   2.336   3.961   1.00 0.18 ?  27 TYR   B C    1  
ATOM   976   O O    . TYR   B 1 27 ? 10.162  2.412   3.941   1.00 0.21 ?  27 TYR   B O    1  
ATOM   977   C CB   . TYR   B 1 27 ? 7.688   0.330   4.799   1.00 0.21 ?  27 TYR   B CB   1  
ATOM   978   C CG   . TYR   B 1 27 ? 8.763   -0.606  4.278   1.00 0.22 ?  27 TYR   B CG   1  
ATOM   979   C CD1  . TYR   B 1 27 ? 8.969   -0.777  2.912   1.00 1.14 ?  27 TYR   B CD1  1  
ATOM   980   C CD2  . TYR   B 1 27 ? 9.583   -1.308  5.153   1.00 1.23 ?  27 TYR   B CD2  1  
ATOM   981   C CE1  . TYR   B 1 27 ? 9.960   -1.618  2.439   1.00 1.18 ?  27 TYR   B CE1  1  
ATOM   982   C CE2  . TYR   B 1 27 ? 10.573  -2.152  4.685   1.00 1.22 ?  27 TYR   B CE2  1  
ATOM   983   C CZ   . TYR   B 1 27 ? 10.756  -2.302  3.328   1.00 0.30 ?  27 TYR   B CZ   1  
ATOM   984   O OH   . TYR   B 1 27 ? 11.746  -3.136  2.861   1.00 0.36 ?  27 TYR   B OH   1  
ATOM   985   H H    . TYR   B 1 27 ? 6.219   2.248   5.641   1.00 0.20 ?  27 TYR   B H    1  
ATOM   986   H HA   . TYR   B 1 27 ? 8.924   1.635   5.972   1.00 0.22 ?  27 TYR   B HA   1  
ATOM   987   H HB2  . TYR   B 1 27 ? 7.253   -0.121  5.679   1.00 0.23 ?  27 TYR   B HB2  1  
ATOM   988   H HB3  . TYR   B 1 27 ? 6.928   0.423   4.036   1.00 0.21 ?  27 TYR   B HB3  1  
ATOM   989   H HD1  . TYR   B 1 27 ? 8.343   -0.241  2.216   1.00 2.04 ?  27 TYR   B HD1  1  
ATOM   990   H HD2  . TYR   B 1 27 ? 9.439   -1.191  6.217   1.00 2.15 ?  27 TYR   B HD2  1  
ATOM   991   H HE1  . TYR   B 1 27 ? 10.106  -1.737  1.374   1.00 2.09 ?  27 TYR   B HE1  1  
ATOM   992   H HE2  . TYR   B 1 27 ? 11.199  -2.690  5.382   1.00 2.12 ?  27 TYR   B HE2  1  
ATOM   993   H HH   . TYR   B 1 27 ? 11.701  -3.978  3.326   1.00 0.92 ?  27 TYR   B HH   1  
ATOM   994   N N    . LEU   B 1 28 ? 8.165   2.788   2.975   1.00 0.17 ?  28 LEU   B N    1  
ATOM   995   C CA   . LEU   B 1 28 ? 8.737   3.364   1.766   1.00 0.17 ?  28 LEU   B CA   1  
ATOM   996   C C    . LEU   B 1 28 ? 9.477   4.653   2.078   1.00 0.21 ?  28 LEU   B C    1  
ATOM   997   O O    . LEU   B 1 28 ? 10.554  4.892   1.543   1.00 0.24 ?  28 LEU   B O    1  
ATOM   998   C CB   . LEU   B 1 28 ? 7.661   3.604   0.707   1.00 0.17 ?  28 LEU   B CB   1  
ATOM   999   C CG   . LEU   B 1 28 ? 7.031   2.333   0.137   1.00 0.16 ?  28 LEU   B CG   1  
ATOM   1000  C CD1  . LEU   B 1 28 ? 5.901   2.674   -0.811  1.00 0.18 ?  28 LEU   B CD1  1  
ATOM   1001  C CD2  . LEU   B 1 28 ? 8.073   1.495   -0.577  1.00 0.19 ?  28 LEU   B CD2  1  
ATOM   1002  H H    . LEU   B 1 28 ? 7.188   2.731   3.065   1.00 0.17 ?  28 LEU   B H    1  
ATOM   1003  H HA   . LEU   B 1 28 ? 9.446   2.653   1.373   1.00 0.18 ?  28 LEU   B HA   1  
ATOM   1004  H HB2  . LEU   B 1 28 ? 6.881   4.209   1.143   1.00 0.19 ?  28 LEU   B HB2  1  
ATOM   1005  H HB3  . LEU   B 1 28 ? 8.107   4.153   -0.108  1.00 0.19 ?  28 LEU   B HB3  1  
ATOM   1006  H HG   . LEU   B 1 28 ? 6.624   1.744   0.945   1.00 0.17 ?  28 LEU   B HG   1  
ATOM   1007  H HD11 . LEU   B 1 28 ? 5.178   3.293   -0.303  1.00 1.04 ?  28 LEU   B HD11 1  
ATOM   1008  H HD12 . LEU   B 1 28 ? 5.426   1.762   -1.141  1.00 1.00 ?  28 LEU   B HD12 1  
ATOM   1009  H HD13 . LEU   B 1 28 ? 6.298   3.204   -1.664  1.00 1.00 ?  28 LEU   B HD13 1  
ATOM   1010  H HD21 . LEU   B 1 28 ? 7.609   0.600   -0.961  1.00 1.03 ?  28 LEU   B HD21 1  
ATOM   1011  H HD22 . LEU   B 1 28 ? 8.858   1.227   0.117   1.00 0.93 ?  28 LEU   B HD22 1  
ATOM   1012  H HD23 . LEU   B 1 28 ? 8.493   2.062   -1.394  1.00 1.04 ?  28 LEU   B HD23 1  
ATOM   1013  N N    . ASN   B 1 29 ? 8.918   5.472   2.961   1.00 0.23 ?  29 ASN   B N    1  
ATOM   1014  C CA   . ASN   B 1 29 ? 9.576   6.713   3.366   1.00 0.29 ?  29 ASN   B CA   1  
ATOM   1015  C C    . ASN   B 1 29 ? 10.912  6.414   4.040   1.00 0.30 ?  29 ASN   B C    1  
ATOM   1016  O O    . ASN   B 1 29 ? 11.852  7.201   3.946   1.00 0.36 ?  29 ASN   B O    1  
ATOM   1017  C CB   . ASN   B 1 29 ? 8.689   7.547   4.302   1.00 0.32 ?  29 ASN   B CB   1  
ATOM   1018  C CG   . ASN   B 1 29 ? 7.607   8.338   3.575   1.00 0.73 ?  29 ASN   B CG   1  
ATOM   1019  O OD1  . ASN   B 1 29 ? 7.234   9.428   4.008   1.00 0.66 ?  29 ASN   B OD1  1  
ATOM   1020  N ND2  . ASN   B 1 29 ? 7.081   7.799   2.485   1.00 1.45 ?  29 ASN   B ND2  1  
ATOM   1021  H H    . ASN   B 1 29 ? 8.045   5.238   3.355   1.00 0.23 ?  29 ASN   B H    1  
ATOM   1022  H HA   . ASN   B 1 29 ? 9.770   7.283   2.469   1.00 0.33 ?  29 ASN   B HA   1  
ATOM   1023  H HB2  . ASN   B 1 29 ? 8.206   6.887   5.007   1.00 0.53 ?  29 ASN   B HB2  1  
ATOM   1024  H HB3  . ASN   B 1 29 ? 9.311   8.246   4.846   1.00 0.64 ?  29 ASN   B HB3  1  
ATOM   1025  H HD21 . ASN   B 1 29 ? 7.404   6.921   2.198   1.00 1.58 ?  29 ASN   B HD21 1  
ATOM   1026  H HD22 . ASN   B 1 29 ? 6.382   8.301   2.010   1.00 1.87 ?  29 ASN   B HD22 1  
ATOM   1027  N N    . VAL   B 1 30 ? 10.998  5.273   4.715   1.00 0.28 ?  30 VAL   B N    1  
ATOM   1028  C CA   . VAL   B 1 30 ? 12.254  4.844   5.319   1.00 0.32 ?  30 VAL   B CA   1  
ATOM   1029  C C    . VAL   B 1 30 ? 13.229  4.318   4.262   1.00 0.32 ?  30 VAL   B C    1  
ATOM   1030  O O    . VAL   B 1 30 ? 14.322  4.860   4.092   1.00 0.36 ?  30 VAL   B O    1  
ATOM   1031  C CB   . VAL   B 1 30 ? 12.028  3.756   6.391   1.00 0.34 ?  30 VAL   B CB   1  
ATOM   1032  C CG1  . VAL   B 1 30 ? 13.353  3.212   6.894   1.00 0.43 ?  30 VAL   B CG1  1  
ATOM   1033  C CG2  . VAL   B 1 30 ? 11.214  4.304   7.550   1.00 0.37 ?  30 VAL   B CG2  1  
ATOM   1034  H H    . VAL   B 1 30 ? 10.193  4.713   4.824   1.00 0.24 ?  30 VAL   B H    1  
ATOM   1035  H HA   . VAL   B 1 30 ? 12.696  5.702   5.800   1.00 0.37 ?  30 VAL   B HA   1  
ATOM   1036  H HB   . VAL   B 1 30 ? 11.477  2.944   5.942   1.00 0.31 ?  30 VAL   B HB   1  
ATOM   1037  H HG11 . VAL   B 1 30 ? 13.892  2.767   6.070   1.00 1.02 ?  30 VAL   B HG11 1  
ATOM   1038  H HG12 . VAL   B 1 30 ? 13.168  2.466   7.651   1.00 1.09 ?  30 VAL   B HG12 1  
ATOM   1039  H HG13 . VAL   B 1 30 ? 13.936  4.017   7.314   1.00 1.12 ?  30 VAL   B HG13 1  
ATOM   1040  H HG21 . VAL   B 1 30 ? 11.080  3.531   8.292   1.00 1.03 ?  30 VAL   B HG21 1  
ATOM   1041  H HG22 . VAL   B 1 30 ? 10.250  4.631   7.191   1.00 1.10 ?  30 VAL   B HG22 1  
ATOM   1042  H HG23 . VAL   B 1 30 ? 11.737  5.140   7.992   1.00 1.03 ?  30 VAL   B HG23 1  
ATOM   1043  N N    . VAL   B 1 31 ? 12.816  3.280   3.539   1.00 0.29 ?  31 VAL   B N    1  
ATOM   1044  C CA   . VAL   B 1 31 ? 13.702  2.583   2.609   1.00 0.33 ?  31 VAL   B CA   1  
ATOM   1045  C C    . VAL   B 1 31 ? 14.178  3.491   1.470   1.00 0.35 ?  31 VAL   B C    1  
ATOM   1046  O O    . VAL   B 1 31 ? 15.334  3.411   1.051   1.00 0.41 ?  31 VAL   B O    1  
ATOM   1047  C CB   . VAL   B 1 31 ? 13.027  1.312   2.033   1.00 0.32 ?  31 VAL   B CB   1  
ATOM   1048  C CG1  . VAL   B 1 31 ? 11.739  1.650   1.311   1.00 0.25 ?  31 VAL   B CG1  1  
ATOM   1049  C CG2  . VAL   B 1 31 ? 13.973  0.559   1.112   1.00 0.41 ?  31 VAL   B CG2  1  
ATOM   1050  H H    . VAL   B 1 31 ? 11.889  2.969   3.639   1.00 0.27 ?  31 VAL   B H    1  
ATOM   1051  H HA   . VAL   B 1 31 ? 14.567  2.267   3.170   1.00 0.37 ?  31 VAL   B HA   1  
ATOM   1052  H HB   . VAL   B 1 31 ? 12.779  0.664   2.858   1.00 0.35 ?  31 VAL   B HB   1  
ATOM   1053  H HG11 . VAL   B 1 31 ? 11.945  2.347   0.515   1.00 0.92 ?  31 VAL   B HG11 1  
ATOM   1054  H HG12 . VAL   B 1 31 ? 11.047  2.094   2.010   1.00 1.02 ?  31 VAL   B HG12 1  
ATOM   1055  H HG13 . VAL   B 1 31 ? 11.308  0.749   0.900   1.00 0.94 ?  31 VAL   B HG13 1  
ATOM   1056  H HG21 . VAL   B 1 31 ? 14.851  0.263   1.664   1.00 1.04 ?  31 VAL   B HG21 1  
ATOM   1057  H HG22 . VAL   B 1 31 ? 14.260  1.200   0.292   1.00 1.19 ?  31 VAL   B HG22 1  
ATOM   1058  H HG23 . VAL   B 1 31 ? 13.475  -0.320  0.726   1.00 1.03 ?  31 VAL   B HG23 1  
ATOM   1059  N N    . THR   B 1 32 ? 13.302  4.365   0.987   1.00 0.32 ?  32 THR   B N    1  
ATOM   1060  C CA   . THR   B 1 32 ? 13.655  5.261   -0.111  1.00 0.37 ?  32 THR   B CA   1  
ATOM   1061  C C    . THR   B 1 32 ? 14.324  6.535   0.407   1.00 0.49 ?  32 THR   B C    1  
ATOM   1062  O O    . THR   B 1 32 ? 14.602  7.454   -0.363  1.00 0.57 ?  32 THR   B O    1  
ATOM   1063  C CB   . THR   B 1 32 ? 12.420  5.644   -0.954  1.00 0.31 ?  32 THR   B CB   1  
ATOM   1064  O OG1  . THR   B 1 32 ? 11.562  6.521   -0.208  1.00 0.34 ?  32 THR   B OG1  1  
ATOM   1065  C CG2  . THR   B 1 32 ? 11.639  4.399   -1.359  1.00 0.28 ?  32 THR   B CG2  1  
ATOM   1066  H H    . THR   B 1 32 ? 12.395  4.395   1.361   1.00 0.28 ?  32 THR   B H    1  
ATOM   1067  H HA   . THR   B 1 32 ? 14.351  4.742   -0.751  1.00 0.41 ?  32 THR   B HA   1  
ATOM   1068  H HB   . THR   B 1 32 ? 12.753  6.148   -1.849  1.00 0.35 ?  32 THR   B HB   1  
ATOM   1069  H HG1  . THR   B 1 32 ? 10.944  5.993   0.314   1.00 0.27 ?  32 THR   B HG1  1  
ATOM   1070  H HG21 . THR   B 1 32 ? 12.286  3.726   -1.903  1.00 0.91 ?  32 THR   B HG21 1  
ATOM   1071  H HG22 . THR   B 1 32 ? 10.805  4.683   -1.983  1.00 1.04 ?  32 THR   B HG22 1  
ATOM   1072  H HG23 . THR   B 1 32 ? 11.269  3.904   -0.471  1.00 0.99 ?  32 THR   B HG23 1  
ATOM   1073  N N    . ARG   B 1 33 ? 14.557  6.585   1.722   1.00 0.54 ?  33 ARG   B N    1  
ATOM   1074  C CA   . ARG   B 1 33 ? 15.213  7.729   2.367   1.00 0.71 ?  33 ARG   B CA   1  
ATOM   1075  C C    . ARG   B 1 33 ? 14.400  9.007   2.177   1.00 0.78 ?  33 ARG   B C    1  
ATOM   1076  O O    . ARG   B 1 33 ? 14.943  10.114  2.193   1.00 0.94 ?  33 ARG   B O    1  
ATOM   1077  C CB   . ARG   B 1 33 ? 16.631  7.923   1.821   1.00 0.81 ?  33 ARG   B CB   1  
ATOM   1078  C CG   . ARG   B 1 33 ? 17.541  6.727   2.035   1.00 1.49 ?  33 ARG   B CG   1  
ATOM   1079  C CD   . ARG   B 1 33 ? 18.939  6.990   1.504   1.00 1.67 ?  33 ARG   B CD   1  
ATOM   1080  N NE   . ARG   B 1 33 ? 19.813  5.826   1.653   1.00 2.53 ?  33 ARG   B NE   1  
ATOM   1081  C CZ   . ARG   B 1 33 ? 21.069  5.783   1.219   1.00 3.15 ?  33 ARG   B CZ   1  
ATOM   1082  N NH1  . ARG   B 1 33 ? 21.611  6.845   0.639   1.00 3.30 1  33 ARG   B NH1  1  
ATOM   1083  N NH2  . ARG   B 1 33 ? 21.789  4.681   1.376   1.00 4.01 ?  33 ARG   B NH2  1  
ATOM   1084  H H    . ARG   B 1 33 ? 14.279  5.824   2.279   1.00 0.49 ?  33 ARG   B H    1  
ATOM   1085  H HA   . ARG   B 1 33 ? 15.274  7.517   3.425   1.00 0.74 ?  33 ARG   B HA   1  
ATOM   1086  H HB2  . ARG   B 1 33 ? 16.569  8.114   0.759   1.00 1.01 ?  33 ARG   B HB2  1  
ATOM   1087  H HB3  . ARG   B 1 33 ? 17.074  8.780   2.306   1.00 1.18 ?  33 ARG   B HB3  1  
ATOM   1088  H HG2  . ARG   B 1 33 ? 17.604  6.519   3.093   1.00 2.23 ?  33 ARG   B HG2  1  
ATOM   1089  H HG3  . ARG   B 1 33 ? 17.125  5.872   1.521   1.00 1.91 ?  33 ARG   B HG3  1  
ATOM   1090  H HD2  . ARG   B 1 33 ? 18.871  7.244   0.456   1.00 1.62 ?  33 ARG   B HD2  1  
ATOM   1091  H HD3  . ARG   B 1 33 ? 19.367  7.820   2.047   1.00 2.07 ?  33 ARG   B HD3  1  
ATOM   1092  H HE   . ARG   B 1 33 ? 19.436  5.031   2.097   1.00 2.94 ?  33 ARG   B HE   1  
ATOM   1093  H HH11 . ARG   B 1 33 ? 21.076  7.685   0.525   1.00 3.03 ?  33 ARG   B HH11 1  
ATOM   1094  H HH12 . ARG   B 1 33 ? 22.561  6.815   0.318   1.00 3.96 ?  33 ARG   B HH12 1  
ATOM   1095  H HH21 . ARG   B 1 33 ? 21.389  3.875   1.821   1.00 4.33 ?  33 ARG   B HH21 1  
ATOM   1096  H HH22 . ARG   B 1 33 ? 22.739  4.648   1.055   1.00 4.51 ?  33 ARG   B HH22 1  
ATOM   1097  N N    . HIS   B 1 34 ? 13.092  8.832   1.997   1.00 0.72 ?  34 HIS   B N    1  
ATOM   1098  C CA   . HIS   B 1 34 ? 12.161  9.943   1.791   1.00 0.86 ?  34 HIS   B CA   1  
ATOM   1099  C C    . HIS   B 1 34 ? 12.511  10.715  0.513   1.00 0.81 ?  34 HIS   B C    1  
ATOM   1100  O O    . HIS   B 1 34 ? 12.284  11.920  0.411   1.00 0.86 ?  34 HIS   B O    1  
ATOM   1101  C CB   . HIS   B 1 34 ? 12.154  10.872  3.021   1.00 1.11 ?  34 HIS   B CB   1  
ATOM   1102  C CG   . HIS   B 1 34 ? 11.045  11.886  3.026   1.00 1.72 ?  34 HIS   B CG   1  
ATOM   1103  N ND1  . HIS   B 1 34 ? 11.234  13.216  2.713   1.00 2.67 ?  34 HIS   B ND1  1  
ATOM   1104  C CD2  . HIS   B 1 34 ? 9.729   11.756  3.310   1.00 2.06 ?  34 HIS   B CD2  1  
ATOM   1105  C CE1  . HIS   B 1 34 ? 10.084  13.855  2.804   1.00 3.29 ?  34 HIS   B CE1  1  
ATOM   1106  N NE2  . HIS   B 1 34 ? 9.154   12.993  3.162   1.00 2.87 ?  34 HIS   B NE2  1  
ATOM   1107  H H    . HIS   B 1 34 ? 12.739  7.918   2.012   1.00 0.64 ?  34 HIS   B H    1  
ATOM   1108  H HA   . HIS   B 1 34 ? 11.175  9.519   1.669   1.00 0.90 ?  34 HIS   B HA   1  
ATOM   1109  H HB2  . HIS   B 1 34 ? 12.053  10.272  3.913   1.00 1.65 ?  34 HIS   B HB2  1  
ATOM   1110  H HB3  . HIS   B 1 34 ? 13.092  11.406  3.060   1.00 0.88 ?  34 HIS   B HB3  1  
ATOM   1111  H HD1  . HIS   B 1 34 ? 12.090  13.631  2.462   1.00 3.04 ?  34 HIS   B HD1  1  
ATOM   1112  H HD2  . HIS   B 1 34 ? 9.223   10.847  3.604   1.00 2.15 ?  34 HIS   B HD2  1  
ATOM   1113  H HE1  . HIS   B 1 34 ? 9.931   14.908  2.617   1.00 4.16 ?  34 HIS   B HE1  1  
ATOM   1114  H HE2  . HIS   B 1 34 ? 8.185   13.159  3.109   1.00 3.31 ?  34 HIS   B HE2  1  
ATOM   1115  N N    . ARG   B 1 35 ? 13.067  10.012  -0.466  1.00 0.86 ?  35 ARG   B N    1  
ATOM   1116  C CA   . ARG   B 1 35 ? 13.373  10.623  -1.753  1.00 0.96 ?  35 ARG   B CA   1  
ATOM   1117  C C    . ARG   B 1 35 ? 12.088  10.805  -2.557  1.00 1.04 ?  35 ARG   B C    1  
ATOM   1118  O O    . ARG   B 1 35 ? 11.994  11.678  -3.419  1.00 1.53 ?  35 ARG   B O    1  
ATOM   1119  C CB   . ARG   B 1 35 ? 14.385  9.771   -2.532  1.00 0.96 ?  35 ARG   B CB   1  
ATOM   1120  C CG   . ARG   B 1 35 ? 14.779  10.359  -3.881  1.00 1.23 ?  35 ARG   B CG   1  
ATOM   1121  C CD   . ARG   B 1 35 ? 15.798  9.491   -4.605  1.00 1.24 ?  35 ARG   B CD   1  
ATOM   1122  N NE   . ARG   B 1 35 ? 16.110  10.018  -5.932  1.00 1.98 ?  35 ARG   B NE   1  
ATOM   1123  C CZ   . ARG   B 1 35 ? 17.127  9.607   -6.686  1.00 2.32 ?  35 ARG   B CZ   1  
ATOM   1124  N NH1  . ARG   B 1 35 ? 17.949  8.664   -6.246  1.00 2.03 1  35 ARG   B NH1  1  
ATOM   1125  N NH2  . ARG   B 1 35 ? 17.322  10.147  -7.881  1.00 3.18 ?  35 ARG   B NH2  1  
ATOM   1126  H H    . ARG   B 1 35 ? 13.293  9.068   -0.315  1.00 0.92 ?  35 ARG   B H    1  
ATOM   1127  H HA   . ARG   B 1 35 ? 13.800  11.596  -1.559  1.00 1.06 ?  35 ARG   B HA   1  
ATOM   1128  H HB2  . ARG   B 1 35 ? 15.280  9.664   -1.936  1.00 1.25 ?  35 ARG   B HB2  1  
ATOM   1129  H HB3  . ARG   B 1 35 ? 13.959  8.794   -2.701  1.00 1.29 ?  35 ARG   B HB3  1  
ATOM   1130  H HG2  . ARG   B 1 35 ? 13.896  10.443  -4.495  1.00 1.62 ?  35 ARG   B HG2  1  
ATOM   1131  H HG3  . ARG   B 1 35 ? 15.203  11.340  -3.724  1.00 1.60 ?  35 ARG   B HG3  1  
ATOM   1132  H HD2  . ARG   B 1 35 ? 16.705  9.454   -4.020  1.00 1.34 ?  35 ARG   B HD2  1  
ATOM   1133  H HD3  . ARG   B 1 35 ? 15.396  8.495   -4.709  1.00 1.39 ?  35 ARG   B HD3  1  
ATOM   1134  H HE   . ARG   B 1 35 ? 15.517  10.725  -6.284  1.00 2.44 ?  35 ARG   B HE   1  
ATOM   1135  H HH11 . ARG   B 1 35 ? 17.811  8.254   -5.342  1.00 1.73 ?  35 ARG   B HH11 1  
ATOM   1136  H HH12 . ARG   B 1 35 ? 18.717  8.359   -6.817  1.00 2.38 ?  35 ARG   B HH12 1  
ATOM   1137  H HH21 . ARG   B 1 35 ? 16.705  10.863  -8.220  1.00 3.64 ?  35 ARG   B HH21 1  
ATOM   1138  H HH22 . ARG   B 1 35 ? 18.086  9.843   -8.454  1.00 3.47 ?  35 ARG   B HH22 1  
ATOM   1139  N N    . TYR   B 1 36 ? 11.091  9.986   -2.250  1.00 0.92 ?  36 TYR   B N    1  
ATOM   1140  C CA   . TYR   B 1 36 ? 9.799   10.070  -2.912  1.00 0.92 ?  36 TYR   B CA   1  
ATOM   1141  C C    . TYR   B 1 36 ? 8.749   10.592  -1.940  1.00 1.02 ?  36 TYR   B C    1  
ATOM   1142  O O    . TYR   B 1 36 ? 8.150   9.829   -1.182  1.00 1.06 ?  36 TYR   B O    1  
ATOM   1143  C CB   . TYR   B 1 36 ? 9.377   8.703   -3.460  1.00 0.82 ?  36 TYR   B CB   1  
ATOM   1144  C CG   . TYR   B 1 36 ? 10.326  8.140   -4.502  1.00 0.76 ?  36 TYR   B CG   1  
ATOM   1145  C CD1  . TYR   B 1 36 ? 10.332  8.629   -5.805  1.00 1.45 ?  36 TYR   B CD1  1  
ATOM   1146  C CD2  . TYR   B 1 36 ? 11.214  7.117   -4.184  1.00 1.21 ?  36 TYR   B CD2  1  
ATOM   1147  C CE1  . TYR   B 1 36 ? 11.194  8.116   -6.757  1.00 1.58 ?  36 TYR   B CE1  1  
ATOM   1148  C CE2  . TYR   B 1 36 ? 12.078  6.600   -5.132  1.00 1.15 ?  36 TYR   B CE2  1  
ATOM   1149  C CZ   . TYR   B 1 36 ? 12.063  7.104   -6.415  1.00 0.91 ?  36 TYR   B CZ   1  
ATOM   1150  O OH   . TYR   B 1 36 ? 12.921  6.591   -7.363  1.00 1.08 ?  36 TYR   B OH   1  
ATOM   1151  H H    . TYR   B 1 36 ? 11.224  9.316   -1.548  1.00 1.14 ?  36 TYR   B H    1  
ATOM   1152  H HA   . TYR   B 1 36 ? 9.891   10.768  -3.731  1.00 0.99 ?  36 TYR   B HA   1  
ATOM   1153  H HB2  . TYR   B 1 36 ? 9.324   7.998   -2.643  1.00 0.83 ?  36 TYR   B HB2  1  
ATOM   1154  H HB3  . TYR   B 1 36 ? 8.400   8.792   -3.912  1.00 0.87 ?  36 TYR   B HB3  1  
ATOM   1155  H HD1  . TYR   B 1 36 ? 9.651   9.423   -6.071  1.00 2.18 ?  36 TYR   B HD1  1  
ATOM   1156  H HD2  . TYR   B 1 36 ? 11.223  6.721   -3.179  1.00 2.00 ?  36 TYR   B HD2  1  
ATOM   1157  H HE1  . TYR   B 1 36 ? 11.183  8.510   -7.763  1.00 2.42 ?  36 TYR   B HE1  1  
ATOM   1158  H HE2  . TYR   B 1 36 ? 12.761  5.806   -4.866  1.00 1.84 ?  36 TYR   B HE2  1  
ATOM   1159  H HH   . TYR   B 1 36 ? 12.874  5.628   -7.350  1.00 1.07 ?  36 TYR   B HH   1  
HETATM 1160  N N    . NH2   B 1 37 ? 8.556   11.899  -1.936  1.00 1.11 ?  37 NH2   B N    1  
HETATM 1161  H HN1  . NH2   B 1 37 ? 9.069   12.444  -2.570  1.00 1.11 ?  37 NH2   B HN1  1  
HETATM 1162  H HN2  . NH2   B 1 37 ? 7.910   12.273  -1.297  1.00 1.20 ?  37 NH2   B HN2  1  
ATOM   1163  N N    . GLY   A 1 1  ? -6.930  -0.135  -12.028 1.00 1.84 ?  1  GLY   A N    2  
ATOM   1164  C CA   . GLY   A 1 1  ? -8.039  0.799   -11.723 1.00 1.73 ?  1  GLY   A CA   2  
ATOM   1165  C C    . GLY   A 1 1  ? -8.723  0.453   -10.417 1.00 1.44 ?  1  GLY   A C    2  
ATOM   1166  O O    . GLY   A 1 1  ? -8.052  0.284   -9.397  1.00 1.49 ?  1  GLY   A O    2  
ATOM   1167  H H1   . GLY   A 1 1  ? -7.293  -1.106  -12.117 1.00 2.16 ?  1  GLY   A H1   2  
ATOM   1168  H H2   . GLY   A 1 1  ? -6.226  -0.115  -11.264 1.00 1.95 ?  1  GLY   A H2   2  
ATOM   1169  H H3   . GLY   A 1 1  ? -6.467  0.133   -12.917 1.00 2.23 ?  1  GLY   A H3   2  
ATOM   1170  H HA2  . GLY   A 1 1  ? -7.644  1.803   -11.658 1.00 2.00 ?  1  GLY   A HA2  2  
ATOM   1171  H HA3  . GLY   A 1 1  ? -8.762  0.758   -12.524 1.00 1.73 ?  1  GLY   A HA3  2  
ATOM   1172  N N    . PRO   A 1 2  ? -10.061 0.328   -10.411 1.00 1.32 ?  2  PRO   A N    2  
ATOM   1173  C CA   . PRO   A 1 2  ? -10.814 -0.034  -9.208  1.00 1.25 ?  2  PRO   A CA   2  
ATOM   1174  C C    . PRO   A 1 2  ? -10.743 -1.532  -8.921  1.00 1.07 ?  2  PRO   A C    2  
ATOM   1175  O O    . PRO   A 1 2  ? -11.762 -2.221  -8.866  1.00 1.08 ?  2  PRO   A O    2  
ATOM   1176  C CB   . PRO   A 1 2  ? -12.245 0.387   -9.549  1.00 1.51 ?  2  PRO   A CB   2  
ATOM   1177  C CG   . PRO   A 1 2  ? -12.333 0.283   -11.036 1.00 1.50 ?  2  PRO   A CG   2  
ATOM   1178  C CD   . PRO   A 1 2  ? -10.945 0.537   -11.576 1.00 1.49 ?  2  PRO   A CD   2  
ATOM   1179  H HA   . PRO   A 1 2  ? -10.465 0.515   -8.343  1.00 1.38 ?  2  PRO   A HA   2  
ATOM   1180  H HB2  . PRO   A 1 2  ? -12.945 -0.282  -9.066  1.00 1.61 ?  2  PRO   A HB2  2  
ATOM   1181  H HB3  . PRO   A 1 2  ? -12.416 1.398   -9.213  1.00 1.86 ?  2  PRO   A HB3  2  
ATOM   1182  H HG2  . PRO   A 1 2  ? -12.663 -0.708  -11.312 1.00 1.65 ?  2  PRO   A HG2  2  
ATOM   1183  H HG3  . PRO   A 1 2  ? -13.023 1.024   -11.415 1.00 1.61 ?  2  PRO   A HG3  2  
ATOM   1184  H HD2  . PRO   A 1 2  ? -10.715 -0.168  -12.361 1.00 1.60 ?  2  PRO   A HD2  2  
ATOM   1185  H HD3  . PRO   A 1 2  ? -10.865 1.550   -11.943 1.00 1.61 ?  2  PRO   A HD3  2  
ATOM   1186  N N    . SER   A 1 3  ? -9.532  -2.030  -8.743  1.00 1.10 ?  3  SER   A N    2  
ATOM   1187  C CA   . SER   A 1 3  ? -9.314  -3.440  -8.485  1.00 1.13 ?  3  SER   A CA   2  
ATOM   1188  C C    . SER   A 1 3  ? -8.158  -3.612  -7.509  1.00 1.06 ?  3  SER   A C    2  
ATOM   1189  O O    . SER   A 1 3  ? -7.269  -2.759  -7.437  1.00 1.39 ?  3  SER   A O    2  
ATOM   1190  C CB   . SER   A 1 3  ? -9.017  -4.174  -9.797  1.00 1.28 ?  3  SER   A CB   2  
ATOM   1191  O OG   . SER   A 1 3  ? -9.012  -5.578  -9.608  1.00 2.04 ?  3  SER   A OG   2  
ATOM   1192  H H    . SER   A 1 3  ? -8.756  -1.424  -8.782  1.00 1.23 ?  3  SER   A H    2  
ATOM   1193  H HA   . SER   A 1 3  ? -10.213 -3.845  -8.044  1.00 1.25 ?  3  SER   A HA   2  
ATOM   1194  H HB2  . SER   A 1 3  ? -9.775  -3.927  -10.527 1.00 1.66 ?  3  SER   A HB2  2  
ATOM   1195  H HB3  . SER   A 1 3  ? -8.049  -3.870  -10.167 1.00 1.50 ?  3  SER   A HB3  2  
ATOM   1196  H HG   . SER   A 1 3  ? -8.160  -5.936  -9.882  1.00 2.36 ?  3  SER   A HG   2  
ATOM   1197  N N    . GLN   A 1 4  ? -8.185  -4.699  -6.750  1.00 0.93 ?  4  GLN   A N    2  
ATOM   1198  C CA   . GLN   A 1 4  ? -7.145  -4.970  -5.767  1.00 0.85 ?  4  GLN   A CA   2  
ATOM   1199  C C    . GLN   A 1 4  ? -5.888  -5.468  -6.470  1.00 0.73 ?  4  GLN   A C    2  
ATOM   1200  O O    . GLN   A 1 4  ? -5.908  -6.516  -7.119  1.00 0.93 ?  4  GLN   A O    2  
ATOM   1201  C CB   . GLN   A 1 4  ? -7.626  -6.012  -4.749  1.00 1.17 ?  4  GLN   A CB   2  
ATOM   1202  C CG   . GLN   A 1 4  ? -6.650  -6.255  -3.609  1.00 1.37 ?  4  GLN   A CG   2  
ATOM   1203  C CD   . GLN   A 1 4  ? -7.085  -7.396  -2.709  1.00 1.93 ?  4  GLN   A CD   2  
ATOM   1204  O OE1  . GLN   A 1 4  ? -6.718  -8.548  -2.933  1.00 2.83 ?  4  GLN   A OE1  2  
ATOM   1205  N NE2  . GLN   A 1 4  ? -7.876  -7.087  -1.693  1.00 2.06 ?  4  GLN   A NE2  2  
ATOM   1206  H H    . GLN   A 1 4  ? -8.914  -5.348  -6.867  1.00 1.12 ?  4  GLN   A H    2  
ATOM   1207  H HA   . GLN   A 1 4  ? -6.921  -4.045  -5.254  1.00 0.77 ?  4  GLN   A HA   2  
ATOM   1208  H HB2  . GLN   A 1 4  ? -8.564  -5.682  -4.325  1.00 1.50 ?  4  GLN   A HB2  2  
ATOM   1209  H HB3  . GLN   A 1 4  ? -7.785  -6.950  -5.261  1.00 1.62 ?  4  GLN   A HB3  2  
ATOM   1210  H HG2  . GLN   A 1 4  ? -5.683  -6.495  -4.025  1.00 1.90 ?  4  GLN   A HG2  2  
ATOM   1211  H HG3  . GLN   A 1 4  ? -6.573  -5.354  -3.016  1.00 1.74 ?  4  GLN   A HG3  2  
ATOM   1212  H HE21 . GLN   A 1 4  ? -8.134  -6.151  -1.573  1.00 1.89 ?  4  GLN   A HE21 2  
ATOM   1213  H HE22 . GLN   A 1 4  ? -8.183  -7.819  -1.106  1.00 2.72 ?  4  GLN   A HE22 2  
ATOM   1214  N N    . PRO   A 1 5  ? -4.781  -4.716  -6.368  1.00 0.55 ?  5  PRO   A N    2  
ATOM   1215  C CA   . PRO   A 1 5  ? -3.524  -5.085  -7.022  1.00 0.62 ?  5  PRO   A CA   2  
ATOM   1216  C C    . PRO   A 1 5  ? -2.899  -6.329  -6.392  1.00 0.67 ?  5  PRO   A C    2  
ATOM   1217  O O    . PRO   A 1 5  ? -2.864  -6.465  -5.169  1.00 0.63 ?  5  PRO   A O    2  
ATOM   1218  C CB   . PRO   A 1 5  ? -2.633  -3.854  -6.810  1.00 0.66 ?  5  PRO   A CB   2  
ATOM   1219  C CG   . PRO   A 1 5  ? -3.187  -3.181  -5.601  1.00 0.63 ?  5  PRO   A CG   2  
ATOM   1220  C CD   . PRO   A 1 5  ? -4.667  -3.459  -5.604  1.00 0.54 ?  5  PRO   A CD   2  
ATOM   1221  H HA   . PRO   A 1 5  ? -3.665  -5.256  -8.082  1.00 0.81 ?  5  PRO   A HA   2  
ATOM   1222  H HB2  . PRO   A 1 5  ? -1.611  -4.169  -6.654  1.00 0.74 ?  5  PRO   A HB2  2  
ATOM   1223  H HB3  . PRO   A 1 5  ? -2.690  -3.212  -7.679  1.00 0.82 ?  5  PRO   A HB3  2  
ATOM   1224  H HG2  . PRO   A 1 5  ? -2.730  -3.591  -4.710  1.00 0.69 ?  5  PRO   A HG2  2  
ATOM   1225  H HG3  . PRO   A 1 5  ? -3.004  -2.116  -5.657  1.00 0.81 ?  5  PRO   A HG3  2  
ATOM   1226  H HD2  . PRO   A 1 5  ? -5.026  -3.591  -4.593  1.00 0.68 ?  5  PRO   A HD2  2  
ATOM   1227  H HD3  . PRO   A 1 5  ? -5.206  -2.658  -6.094  1.00 0.55 ?  5  PRO   A HD3  2  
HETATM 1228  N N    . A1A3M A 1 6  ? -2.408  -7.261  -7.226  1.00 0.88 ?  6  A1A3M A N    2  
HETATM 1229  C CA   . A1A3M A 1 6  ? -1.822  -8.538  -6.793  1.00 1.02 ?  6  A1A3M A CA   2  
HETATM 1230  C C    . A1A3M A 1 6  ? -0.528  -8.354  -6.002  1.00 0.83 ?  6  A1A3M A C    2  
HETATM 1231  O O    . A1A3M A 1 6  ? 0.377   -7.630  -6.428  1.00 0.78 ?  6  A1A3M A O    2  
HETATM 1232  C CB   . A1A3M A 1 6  ? -1.542  -9.252  -8.133  1.00 1.30 ?  6  A1A3M A CB   2  
HETATM 1233  C CG   . A1A3M A 1 6  ? -1.862  -8.179  -9.135  1.00 1.29 ?  6  A1A3M A CG   2  
HETATM 1234  N ND   . A1A3M A 1 6  ? -2.392  -7.133  -8.626  1.00 1.06 ?  6  A1A3M A ND   2  
HETATM 1235  H HA   . A1A3M A 1 6  ? -2.522  -9.118  -6.210  1.00 1.14 ?  6  A1A3M A HA   2  
HETATM 1236  H HB1  . A1A3M A 1 6  ? -2.202  -10.094 -8.272  1.00 1.49 ?  6  A1A3M A HB1  2  
HETATM 1237  H HB2  . A1A3M A 1 6  ? -0.502  -9.551  -8.195  1.00 1.34 ?  6  A1A3M A HB2  2  
HETATM 1238  H HG   . A1A3M A 1 6  ? -1.657  -8.280  -10.194 1.00 1.50 ?  6  A1A3M A HG   2  
ATOM   1239  N N    . TYR   A 1 7  ? -0.441  -9.005  -4.851  1.00 0.83 ?  7  TYR   A N    2  
ATOM   1240  C CA   . TYR   A 1 7  ? 0.755   -8.937  -4.027  1.00 0.71 ?  7  TYR   A CA   2  
ATOM   1241  C C    . TYR   A 1 7  ? 1.578   -10.213 -4.194  1.00 0.72 ?  7  TYR   A C    2  
ATOM   1242  O O    . TYR   A 1 7  ? 1.080   -11.315 -3.960  1.00 0.77 ?  7  TYR   A O    2  
ATOM   1243  C CB   . TYR   A 1 7  ? 0.375   -8.733  -2.553  1.00 0.77 ?  7  TYR   A CB   2  
ATOM   1244  C CG   . TYR   A 1 7  ? 1.555   -8.438  -1.648  1.00 0.71 ?  7  TYR   A CG   2  
ATOM   1245  C CD1  . TYR   A 1 7  ? 2.265   -9.463  -1.035  1.00 1.30 ?  7  TYR   A CD1  2  
ATOM   1246  C CD2  . TYR   A 1 7  ? 1.963   -7.129  -1.412  1.00 1.31 ?  7  TYR   A CD2  2  
ATOM   1247  C CE1  . TYR   A 1 7  ? 3.345   -9.196  -0.216  1.00 1.33 ?  7  TYR   A CE1  2  
ATOM   1248  C CE2  . TYR   A 1 7  ? 3.043   -6.854  -0.592  1.00 1.34 ?  7  TYR   A CE2  2  
ATOM   1249  C CZ   . TYR   A 1 7  ? 3.730   -7.891  0.002   1.00 0.83 ?  7  TYR   A CZ   2  
ATOM   1250  O OH   . TYR   A 1 7  ? 4.807   -7.622  0.815   1.00 0.97 ?  7  TYR   A OH   2  
ATOM   1251  H H    . TYR   A 1 7  ? -1.203  -9.545  -4.545  1.00 0.98 ?  7  TYR   A H    2  
ATOM   1252  H HA   . TYR   A 1 7  ? 1.341   -8.094  -4.361  1.00 0.64 ?  7  TYR   A HA   2  
ATOM   1253  H HB2  . TYR   A 1 7  ? -0.313  -7.905  -2.479  1.00 0.82 ?  7  TYR   A HB2  2  
ATOM   1254  H HB3  . TYR   A 1 7  ? -0.108  -9.628  -2.189  1.00 0.92 ?  7  TYR   A HB3  2  
ATOM   1255  H HD1  . TYR   A 1 7  ? 1.964   -10.486 -1.206  1.00 2.07 ?  7  TYR   A HD1  2  
ATOM   1256  H HD2  . TYR   A 1 7  ? 1.424   -6.319  -1.878  1.00 2.09 ?  7  TYR   A HD2  2  
ATOM   1257  H HE1  . TYR   A 1 7  ? 3.885   -10.008 0.250   1.00 2.11 ?  7  TYR   A HE1  2  
ATOM   1258  H HE2  . TYR   A 1 7  ? 3.346   -5.830  -0.420  1.00 2.12 ?  7  TYR   A HE2  2  
ATOM   1259  H HH   . TYR   A 1 7  ? 5.541   -8.199  0.575   1.00 1.33 ?  7  TYR   A HH   2  
ATOM   1260  N N    . PRO   A 1 8  ? 2.839   -10.078 -4.637  1.00 0.74 ?  8  PRO   A N    2  
ATOM   1261  C CA   . PRO   A 1 8  ? 3.756   -11.215 -4.800  1.00 0.85 ?  8  PRO   A CA   2  
ATOM   1262  C C    . PRO   A 1 8  ? 4.308   -11.714 -3.459  1.00 0.92 ?  8  PRO   A C    2  
ATOM   1263  O O    . PRO   A 1 8  ? 3.618   -11.669 -2.440  1.00 1.64 ?  8  PRO   A O    2  
ATOM   1264  C CB   . PRO   A 1 8  ? 4.872   -10.624 -5.667  1.00 0.92 ?  8  PRO   A CB   2  
ATOM   1265  C CG   . PRO   A 1 8  ? 4.901   -9.183  -5.296  1.00 1.00 ?  8  PRO   A CG   2  
ATOM   1266  C CD   . PRO   A 1 8  ? 3.469   -8.801  -5.031  1.00 0.76 ?  8  PRO   A CD   2  
ATOM   1267  H HA   . PRO   A 1 8  ? 3.283   -12.034 -5.322  1.00 0.96 ?  8  PRO   A HA   2  
ATOM   1268  H HB2  . PRO   A 1 8  ? 5.808   -11.112 -5.441  1.00 0.95 ?  8  PRO   A HB2  2  
ATOM   1269  H HB3  . PRO   A 1 8  ? 4.632   -10.756 -6.712  1.00 1.13 ?  8  PRO   A HB3  2  
ATOM   1270  H HG2  . PRO   A 1 8  ? 5.498   -9.046  -4.406  1.00 1.27 ?  8  PRO   A HG2  2  
ATOM   1271  H HG3  . PRO   A 1 8  ? 5.300   -8.598  -6.113  1.00 1.33 ?  8  PRO   A HG3  2  
ATOM   1272  H HD2  . PRO   A 1 8  ? 3.411   -8.077  -4.230  1.00 0.86 ?  8  PRO   A HD2  2  
ATOM   1273  H HD3  . PRO   A 1 8  ? 3.013   -8.411  -5.929  1.00 0.76 ?  8  PRO   A HD3  2  
ATOM   1274  N N    . GLY   A 1 9  ? 5.537   -12.211 -3.459  1.00 1.07 ?  9  GLY   A N    2  
ATOM   1275  C CA   . GLY   A 1 9  ? 6.146   -12.668 -2.227  1.00 1.16 ?  9  GLY   A CA   2  
ATOM   1276  C C    . GLY   A 1 9  ? 6.706   -11.526 -1.400  1.00 1.11 ?  9  GLY   A C    2  
ATOM   1277  O O    . GLY   A 1 9  ? 6.484   -10.355 -1.717  1.00 1.05 ?  9  GLY   A O    2  
ATOM   1278  H H    . GLY   A 1 9  ? 6.034   -12.274 -4.301  1.00 1.64 ?  9  GLY   A H    2  
ATOM   1279  H HA2  . GLY   A 1 9  ? 5.398   -13.188 -1.643  1.00 1.26 ?  9  GLY   A HA2  2  
ATOM   1280  H HA3  . GLY   A 1 9  ? 6.945   -13.355 -2.464  1.00 1.25 ?  9  GLY   A HA3  2  
ATOM   1281  N N    . ASP   A 1 10 ? 7.444   -11.857 -0.347  1.00 1.25 ?  10 ASP   A N    2  
ATOM   1282  C CA   . ASP   A 1 10 ? 8.014   -10.841 0.531   1.00 1.35 ?  10 ASP   A CA   2  
ATOM   1283  C C    . ASP   A 1 10 ? 9.272   -10.240 -0.085  1.00 1.25 ?  10 ASP   A C    2  
ATOM   1284  O O    . ASP   A 1 10 ? 9.648   -9.112  0.229   1.00 1.64 ?  10 ASP   A O    2  
ATOM   1285  C CB   . ASP   A 1 10 ? 8.331   -11.421 1.916   1.00 1.66 ?  10 ASP   A CB   2  
ATOM   1286  C CG   . ASP   A 1 10 ? 9.460   -12.434 1.900   1.00 1.58 ?  10 ASP   A CG   2  
ATOM   1287  O OD1  . ASP   A 1 10 ? 10.619  -12.045 2.157   1.00 1.82 ?  10 ASP   A OD1  2  
ATOM   1288  O OD2  . ASP   A 1 10 ? 9.193   -13.626 1.641   1.00 2.13 -1 10 ASP   A OD2  2  
ATOM   1289  H H    . ASP   A 1 10 ? 7.610   -12.806 -0.155  1.00 1.35 ?  10 ASP   A H    2  
ATOM   1290  H HA   . ASP   A 1 10 ? 7.281   -10.056 0.641   1.00 1.36 ?  10 ASP   A HA   2  
ATOM   1291  H HB2  . ASP   A 1 10 ? 8.610   -10.616 2.575   1.00 1.98 ?  10 ASP   A HB2  2  
ATOM   1292  H HB3  . ASP   A 1 10 ? 7.446   -11.904 2.303   1.00 2.08 ?  10 ASP   A HB3  2  
ATOM   1293  N N    . ASP   A 1 11 ? 9.898   -10.989 -0.984  1.00 1.37 ?  11 ASP   A N    2  
ATOM   1294  C CA   . ASP   A 1 11 ? 11.120  -10.540 -1.652  1.00 1.37 ?  11 ASP   A CA   2  
ATOM   1295  C C    . ASP   A 1 11 ? 10.799  -9.619  -2.823  1.00 1.19 ?  11 ASP   A C    2  
ATOM   1296  O O    . ASP   A 1 11 ? 11.448  -9.678  -3.867  1.00 1.23 ?  11 ASP   A O    2  
ATOM   1297  C CB   . ASP   A 1 11 ? 11.945  -11.727 -2.161  1.00 1.54 ?  11 ASP   A CB   2  
ATOM   1298  C CG   . ASP   A 1 11 ? 12.570  -12.539 -1.051  1.00 2.19 ?  11 ASP   A CG   2  
ATOM   1299  O OD1  . ASP   A 1 11 ? 13.607  -12.111 -0.501  1.00 2.86 ?  11 ASP   A OD1  2  
ATOM   1300  O OD2  . ASP   A 1 11 ? 12.044  -13.627 -0.741  1.00 2.76 -1 11 ASP   A OD2  2  
ATOM   1301  H H    . ASP   A 1 11 ? 9.532   -11.871 -1.202  1.00 1.80 ?  11 ASP   A H    2  
ATOM   1302  H HA   . ASP   A 1 11 ? 11.706  -9.992  -0.931  1.00 1.43 ?  11 ASP   A HA   2  
ATOM   1303  H HB2  . ASP   A 1 11 ? 11.307  -12.377 -2.737  1.00 1.95 ?  11 ASP   A HB2  2  
ATOM   1304  H HB3  . ASP   A 1 11 ? 12.736  -11.356 -2.796  1.00 1.69 ?  11 ASP   A HB3  2  
ATOM   1305  N N    . ALA   A 1 12 ? 9.788   -8.783  -2.656  1.00 1.08 ?  12 ALA   A N    2  
ATOM   1306  C CA   . ALA   A 1 12 ? 9.436   -7.811  -3.673  1.00 0.93 ?  12 ALA   A CA   2  
ATOM   1307  C C    . ALA   A 1 12 ? 10.282  -6.558  -3.502  1.00 0.72 ?  12 ALA   A C    2  
ATOM   1308  O O    . ALA   A 1 12 ? 10.252  -5.927  -2.444  1.00 0.65 ?  12 ALA   A O    2  
ATOM   1309  C CB   . ALA   A 1 12 ? 7.955   -7.471  -3.601  1.00 0.96 ?  12 ALA   A CB   2  
ATOM   1310  H H    . ALA   A 1 12 ? 9.276   -8.812  -1.821  1.00 1.15 ?  12 ALA   A H    2  
ATOM   1311  H HA   . ALA   A 1 12 ? 9.640   -8.247  -4.640  1.00 1.01 ?  12 ALA   A HA   2  
ATOM   1312  H HB1  . ALA   A 1 12 ? 7.375   -8.377  -3.687  1.00 1.31 ?  12 ALA   A HB1  2  
ATOM   1313  H HB2  . ALA   A 1 12 ? 7.701   -6.802  -4.410  1.00 1.28 ?  12 ALA   A HB2  2  
ATOM   1314  H HB3  . ALA   A 1 12 ? 7.740   -6.993  -2.657  1.00 1.31 ?  12 ALA   A HB3  2  
ATOM   1315  N N    . PRO   A 1 13 ? 11.064  -6.198  -4.530  1.00 0.68 ?  13 PRO   A N    2  
ATOM   1316  C CA   . PRO   A 1 13 ? 11.950  -5.031  -4.483  1.00 0.58 ?  13 PRO   A CA   2  
ATOM   1317  C C    . PRO   A 1 13 ? 11.167  -3.739  -4.252  1.00 0.43 ?  13 PRO   A C    2  
ATOM   1318  O O    . PRO   A 1 13 ? 10.028  -3.588  -4.709  1.00 0.38 ?  13 PRO   A O    2  
ATOM   1319  C CB   . PRO   A 1 13 ? 12.619  -5.028  -5.867  1.00 0.73 ?  13 PRO   A CB   2  
ATOM   1320  C CG   . PRO   A 1 13 ? 11.732  -5.855  -6.731  1.00 0.85 ?  13 PRO   A CG   2  
ATOM   1321  C CD   . PRO   A 1 13 ? 11.134  -6.892  -5.826  1.00 0.85 ?  13 PRO   A CD   2  
ATOM   1322  H HA   . PRO   A 1 13 ? 12.701  -5.140  -3.713  1.00 0.58 ?  13 PRO   A HA   2  
ATOM   1323  H HB2  . PRO   A 1 13 ? 12.691  -4.015  -6.235  1.00 0.73 ?  13 PRO   A HB2  2  
ATOM   1324  H HB3  . PRO   A 1 13 ? 13.607  -5.460  -5.793  1.00 0.82 ?  13 PRO   A HB3  2  
ATOM   1325  H HG2  . PRO   A 1 13 ? 10.958  -5.236  -7.160  1.00 0.84 ?  13 PRO   A HG2  2  
ATOM   1326  H HG3  . PRO   A 1 13 ? 12.312  -6.326  -7.509  1.00 0.99 ?  13 PRO   A HG3  2  
ATOM   1327  H HD2  . PRO   A 1 13 ? 10.150  -7.174  -6.170  1.00 0.92 ?  13 PRO   A HD2  2  
ATOM   1328  H HD3  . PRO   A 1 13 ? 11.777  -7.758  -5.764  1.00 0.94 ?  13 PRO   A HD3  2  
ATOM   1329  N N    . VAL   A 1 14 ? 11.802  -2.813  -3.524  1.00 0.39 ?  14 VAL   A N    2  
ATOM   1330  C CA   . VAL   A 1 14 ? 11.158  -1.583  -3.067  1.00 0.30 ?  14 VAL   A CA   2  
ATOM   1331  C C    . VAL   A 1 14 ? 10.525  -0.800  -4.215  1.00 0.27 ?  14 VAL   A C    2  
ATOM   1332  O O    . VAL   A 1 14 ? 9.508   -0.153  -4.020  1.00 0.25 ?  14 VAL   A O    2  
ATOM   1333  C CB   . VAL   A 1 14 ? 12.143  -0.668  -2.294  1.00 0.33 ?  14 VAL   A CB   2  
ATOM   1334  C CG1  . VAL   A 1 14 ? 13.209  -0.087  -3.212  1.00 0.41 ?  14 VAL   A CG1  2  
ATOM   1335  C CG2  . VAL   A 1 14 ? 11.389  0.440   -1.578  1.00 0.30 ?  14 VAL   A CG2  2  
ATOM   1336  H H    . VAL   A 1 14 ? 12.738  -2.973  -3.277  1.00 0.44 ?  14 VAL   A H    2  
ATOM   1337  H HA   . VAL   A 1 14 ? 10.373  -1.867  -2.381  1.00 0.28 ?  14 VAL   A HA   2  
ATOM   1338  H HB   . VAL   A 1 14 ? 12.640  -1.268  -1.546  1.00 0.36 ?  14 VAL   A HB   2  
ATOM   1339  H HG11 . VAL   A 1 14 ? 12.732  0.436   -4.029  1.00 1.11 ?  14 VAL   A HG11 2  
ATOM   1340  H HG12 . VAL   A 1 14 ? 13.824  -0.883  -3.603  1.00 1.07 ?  14 VAL   A HG12 2  
ATOM   1341  H HG13 . VAL   A 1 14 ? 13.824  0.602   -2.654  1.00 1.13 ?  14 VAL   A HG13 2  
ATOM   1342  H HG21 . VAL   A 1 14 ? 12.085  1.050   -1.020  1.00 1.00 ?  14 VAL   A HG21 2  
ATOM   1343  H HG22 . VAL   A 1 14 ? 10.668  0.005   -0.901  1.00 1.11 ?  14 VAL   A HG22 2  
ATOM   1344  H HG23 . VAL   A 1 14 ? 10.875  1.053   -2.304  1.00 1.06 ?  14 VAL   A HG23 2  
ATOM   1345  N N    . GLU   A 1 15 ? 11.117  -0.867  -5.403  1.00 0.32 ?  15 GLU   A N    2  
ATOM   1346  C CA   . GLU   A 1 15 ? 10.568  -0.190  -6.573  1.00 0.32 ?  15 GLU   A CA   2  
ATOM   1347  C C    . GLU   A 1 15 ? 9.193   -0.757  -6.931  1.00 0.28 ?  15 GLU   A C    2  
ATOM   1348  O O    . GLU   A 1 15 ? 8.251   -0.010  -7.208  1.00 0.26 ?  15 GLU   A O    2  
ATOM   1349  C CB   . GLU   A 1 15 ? 11.522  -0.332  -7.761  1.00 0.39 ?  15 GLU   A CB   2  
ATOM   1350  C CG   . GLU   A 1 15 ? 11.067  0.398   -9.014  1.00 1.17 ?  15 GLU   A CG   2  
ATOM   1351  C CD   . GLU   A 1 15 ? 11.911  0.046   -10.218 1.00 1.48 ?  15 GLU   A CD   2  
ATOM   1352  O OE1  . GLU   A 1 15 ? 13.057  0.536   -10.314 1.00 2.04 ?  15 GLU   A OE1  2  
ATOM   1353  O OE2  . GLU   A 1 15 ? 11.432  -0.725  -11.076 1.00 2.12 -1 15 GLU   A OE2  2  
ATOM   1354  H H    . GLU   A 1 15 ? 11.954  -1.372  -5.491  1.00 0.36 ?  15 GLU   A H    2  
ATOM   1355  H HA   . GLU   A 1 15 ? 10.459  0.857   -6.329  1.00 0.32 ?  15 GLU   A HA   2  
ATOM   1356  H HB2  . GLU   A 1 15 ? 12.488  0.062   -7.477  1.00 1.01 ?  15 GLU   A HB2  2  
ATOM   1357  H HB3  . GLU   A 1 15 ? 11.630  -1.380  -7.998  1.00 0.89 ?  15 GLU   A HB3  2  
ATOM   1358  H HG2  . GLU   A 1 15 ? 10.039  0.135   -9.221  1.00 1.92 ?  15 GLU   A HG2  2  
ATOM   1359  H HG3  . GLU   A 1 15 ? 11.138  1.462   -8.840  1.00 1.90 ?  15 GLU   A HG3  2  
ATOM   1360  N N    . ASP   A 1 16 ? 9.074   -2.080  -6.894  1.00 0.29 ?  16 ASP   A N    2  
ATOM   1361  C CA   . ASP   A 1 16 ? 7.812   -2.737  -7.218  1.00 0.29 ?  16 ASP   A CA   2  
ATOM   1362  C C    . ASP   A 1 16 ? 6.821   -2.517  -6.089  1.00 0.23 ?  16 ASP   A C    2  
ATOM   1363  O O    . ASP   A 1 16 ? 5.611   -2.448  -6.306  1.00 0.20 ?  16 ASP   A O    2  
ATOM   1364  C CB   . ASP   A 1 16 ? 8.012   -4.239  -7.448  1.00 0.36 ?  16 ASP   A CB   2  
ATOM   1365  C CG   . ASP   A 1 16 ? 6.790   -4.889  -8.065  1.00 1.20 ?  16 ASP   A CG   2  
ATOM   1366  O OD1  . ASP   A 1 16 ? 6.239   -5.834  -7.463  1.00 1.79 ?  16 ASP   A OD1  2  
ATOM   1367  O OD2  . ASP   A 1 16 ? 6.370   -4.454  -9.155  1.00 1.92 -1 16 ASP   A OD2  2  
ATOM   1368  H H    . ASP   A 1 16 ? 9.844   -2.626  -6.627  1.00 0.33 ?  16 ASP   A H    2  
ATOM   1369  H HA   . ASP   A 1 16 ? 7.423   -2.288  -8.119  1.00 0.31 ?  16 ASP   A HA   2  
ATOM   1370  H HB2  . ASP   A 1 16 ? 8.852   -4.389  -8.108  1.00 0.75 ?  16 ASP   A HB2  2  
ATOM   1371  H HB3  . ASP   A 1 16 ? 8.210   -4.719  -6.499  1.00 0.82 ?  16 ASP   A HB3  2  
ATOM   1372  N N    . LEU   A 1 17 ? 7.353   -2.391  -4.882  1.00 0.23 ?  17 LEU   A N    2  
ATOM   1373  C CA   . LEU   A 1 17 ? 6.538   -2.095  -3.714  1.00 0.21 ?  17 LEU   A CA   2  
ATOM   1374  C C    . LEU   A 1 17 ? 5.979   -0.674  -3.821  1.00 0.16 ?  17 LEU   A C    2  
ATOM   1375  O O    . LEU   A 1 17 ? 4.837   -0.410  -3.444  1.00 0.15 ?  17 LEU   A O    2  
ATOM   1376  C CB   . LEU   A 1 17 ? 7.373   -2.261  -2.438  1.00 0.22 ?  17 LEU   A CB   2  
ATOM   1377  C CG   . LEU   A 1 17 ? 6.597   -2.199  -1.127  1.00 0.22 ?  17 LEU   A CG   2  
ATOM   1378  C CD1  . LEU   A 1 17 ? 5.631   -3.367  -1.019  1.00 0.26 ?  17 LEU   A CD1  2  
ATOM   1379  C CD2  . LEU   A 1 17 ? 7.555   -2.197  0.050   1.00 0.25 ?  17 LEU   A CD2  2  
ATOM   1380  H H    . LEU   A 1 17 ? 8.327   -2.506  -4.775  1.00 0.26 ?  17 LEU   A H    2  
ATOM   1381  H HA   . LEU   A 1 17 ? 5.714   -2.794  -3.697  1.00 0.23 ?  17 LEU   A HA   2  
ATOM   1382  H HB2  . LEU   A 1 17 ? 7.872   -3.219  -2.484  1.00 0.27 ?  17 LEU   A HB2  2  
ATOM   1383  H HB3  . LEU   A 1 17 ? 8.123   -1.486  -2.421  1.00 0.21 ?  17 LEU   A HB3  2  
ATOM   1384  H HG   . LEU   A 1 17 ? 6.025   -1.286  -1.097  1.00 0.19 ?  17 LEU   A HG   2  
ATOM   1385  H HD11 . LEU   A 1 17 ? 5.148   -3.343  -0.053  1.00 1.07 ?  17 LEU   A HD11 2  
ATOM   1386  H HD12 . LEU   A 1 17 ? 6.175   -4.293  -1.128  1.00 0.99 ?  17 LEU   A HD12 2  
ATOM   1387  H HD13 . LEU   A 1 17 ? 4.886   -3.290  -1.794  1.00 1.05 ?  17 LEU   A HD13 2  
ATOM   1388  H HD21 . LEU   A 1 17 ? 8.198   -1.332  -0.010  1.00 1.03 ?  17 LEU   A HD21 2  
ATOM   1389  H HD22 . LEU   A 1 17 ? 8.156   -3.095  0.023   1.00 1.03 ?  17 LEU   A HD22 2  
ATOM   1390  H HD23 . LEU   A 1 17 ? 6.994   -2.167  0.972   1.00 1.03 ?  17 LEU   A HD23 2  
ATOM   1391  N N    . ILE   A 1 18 ? 6.791   0.234   -4.359  1.00 0.17 ?  18 ILE   A N    2  
ATOM   1392  C CA   . ILE   A 1 18 ? 6.359   1.600   -4.624  1.00 0.16 ?  18 ILE   A CA   2  
ATOM   1393  C C    . ILE   A 1 18 ? 5.299   1.621   -5.721  1.00 0.17 ?  18 ILE   A C    2  
ATOM   1394  O O    . ILE   A 1 18 ? 4.299   2.327   -5.623  1.00 0.18 ?  18 ILE   A O    2  
ATOM   1395  C CB   . ILE   A 1 18 ? 7.543   2.497   -5.038  1.00 0.19 ?  18 ILE   A CB   2  
ATOM   1396  C CG1  . ILE   A 1 18 ? 8.530   2.615   -3.883  1.00 0.19 ?  18 ILE   A CG1  2  
ATOM   1397  C CG2  . ILE   A 1 18 ? 7.060   3.874   -5.468  1.00 0.21 ?  18 ILE   A CG2  2  
ATOM   1398  C CD1  . ILE   A 1 18 ? 9.828   3.284   -4.267  1.00 0.24 ?  18 ILE   A CD1  2  
ATOM   1399  H H    . ILE   A 1 18 ? 7.717   -0.022  -4.569  1.00 0.20 ?  18 ILE   A H    2  
ATOM   1400  H HA   . ILE   A 1 18 ? 5.936   1.998   -3.713  1.00 0.15 ?  18 ILE   A HA   2  
ATOM   1401  H HB   . ILE   A 1 18 ? 8.039   2.038   -5.877  1.00 0.21 ?  18 ILE   A HB   2  
ATOM   1402  H HG12 . ILE   A 1 18 ? 8.079   3.190   -3.091  1.00 0.18 ?  18 ILE   A HG12 2  
ATOM   1403  H HG13 . ILE   A 1 18 ? 8.761   1.628   -3.515  1.00 0.20 ?  18 ILE   A HG13 2  
ATOM   1404  H HG21 . ILE   A 1 18 ? 7.910   4.482   -5.742  1.00 1.00 ?  18 ILE   A HG21 2  
ATOM   1405  H HG22 . ILE   A 1 18 ? 6.531   4.341   -4.650  1.00 1.07 ?  18 ILE   A HG22 2  
ATOM   1406  H HG23 . ILE   A 1 18 ? 6.400   3.774   -6.316  1.00 0.99 ?  18 ILE   A HG23 2  
ATOM   1407  H HD11 . ILE   A 1 18 ? 10.297  2.722   -5.061  1.00 0.89 ?  18 ILE   A HD11 2  
ATOM   1408  H HD12 . ILE   A 1 18 ? 10.483  3.314   -3.409  1.00 0.96 ?  18 ILE   A HD12 2  
ATOM   1409  H HD13 . ILE   A 1 18 ? 9.627   4.288   -4.606  1.00 0.87 ?  18 ILE   A HD13 2  
ATOM   1410  N N    . ARG   A 1 19 ? 5.521   0.827   -6.762  1.00 0.19 ?  19 ARG   A N    2  
ATOM   1411  C CA   . ARG   A 1 19 ? 4.562   0.730   -7.857  1.00 0.21 ?  19 ARG   A CA   2  
ATOM   1412  C C    . ARG   A 1 19 ? 3.236   0.171   -7.338  1.00 0.21 ?  19 ARG   A C    2  
ATOM   1413  O O    . ARG   A 1 19 ? 2.147   0.593   -7.754  1.00 0.24 ?  19 ARG   A O    2  
ATOM   1414  C CB   . ARG   A 1 19 ? 5.114   -0.161  -8.974  1.00 0.25 ?  19 ARG   A CB   2  
ATOM   1415  C CG   . ARG   A 1 19 ? 4.609   0.206   -10.365 1.00 0.51 ?  19 ARG   A CG   2  
ATOM   1416  C CD   . ARG   A 1 19 ? 5.342   1.420   -10.941 1.00 1.53 ?  19 ARG   A CD   2  
ATOM   1417  N NE   . ARG   A 1 19 ? 5.273   2.601   -10.075 1.00 2.11 ?  19 ARG   A NE   2  
ATOM   1418  C CZ   . ARG   A 1 19 ? 6.255   3.494   -9.950  1.00 3.24 ?  19 ARG   A CZ   2  
ATOM   1419  N NH1  . ARG   A 1 19 ? 7.369   3.381   -10.662 1.00 3.99 1  19 ARG   A NH1  2  
ATOM   1420  N NH2  . ARG   A 1 19 ? 6.112   4.507   -9.112  1.00 3.76 ?  19 ARG   A NH2  2  
ATOM   1421  H H    . ARG   A 1 19 ? 6.358   0.311   -6.803  1.00 0.21 ?  19 ARG   A H    2  
ATOM   1422  H HA   . ARG   A 1 19 ? 4.395   1.724   -8.242  1.00 0.22 ?  19 ARG   A HA   2  
ATOM   1423  H HB2  . ARG   A 1 19 ? 6.192   -0.091  -8.976  1.00 0.30 ?  19 ARG   A HB2  2  
ATOM   1424  H HB3  . ARG   A 1 19 ? 4.830   -1.183  -8.772  1.00 0.29 ?  19 ARG   A HB3  2  
ATOM   1425  H HG2  . ARG   A 1 19 ? 4.767   -0.635  -11.022 1.00 1.10 ?  19 ARG   A HG2  2  
ATOM   1426  H HG3  . ARG   A 1 19 ? 3.553   0.423   -10.308 1.00 0.73 ?  19 ARG   A HG3  2  
ATOM   1427  H HD2  . ARG   A 1 19 ? 6.378   1.159   -11.088 1.00 1.86 ?  19 ARG   A HD2  2  
ATOM   1428  H HD3  . ARG   A 1 19 ? 4.900   1.664   -11.897 1.00 2.09 ?  19 ARG   A HD3  2  
ATOM   1429  H HE   . ARG   A 1 19 ? 4.450   2.733   -9.546  1.00 1.83 ?  19 ARG   A HE   2  
ATOM   1430  H HH11 . ARG   A 1 19 ? 7.484   2.623   -11.307 1.00 3.74 ?  19 ARG   A HH11 2  
ATOM   1431  H HH12 . ARG   A 1 19 ? 8.103   4.059   -10.557 1.00 4.88 ?  19 ARG   A HH12 2  
ATOM   1432  H HH21 . ARG   A 1 19 ? 6.843   5.188   -9.009  1.00 4.61 ?  19 ARG   A HH21 2  
ATOM   1433  H HH22 . ARG   A 1 19 ? 5.262   4.594   -8.564  1.00 3.41 ?  19 ARG   A HH22 2  
ATOM   1434  N N    . PHE   A 1 20 ? 3.338   -0.778  -6.413  1.00 0.20 ?  20 PHE   A N    2  
ATOM   1435  C CA   . PHE   A 1 20 ? 2.172   -1.321  -5.735  1.00 0.21 ?  20 PHE   A CA   2  
ATOM   1436  C C    . PHE   A 1 20 ? 1.505   -0.228  -4.907  1.00 0.20 ?  20 PHE   A C    2  
ATOM   1437  O O    . PHE   A 1 20 ? 0.284   -0.149  -4.844  1.00 0.22 ?  20 PHE   A O    2  
ATOM   1438  C CB   . PHE   A 1 20 ? 2.577   -2.499  -4.838  1.00 0.22 ?  20 PHE   A CB   2  
ATOM   1439  C CG   . PHE   A 1 20 ? 1.425   -3.172  -4.146  1.00 0.25 ?  20 PHE   A CG   2  
ATOM   1440  C CD1  . PHE   A 1 20 ? 0.761   -4.229  -4.746  1.00 1.07 ?  20 PHE   A CD1  2  
ATOM   1441  C CD2  . PHE   A 1 20 ? 1.009   -2.751  -2.892  1.00 0.92 ?  20 PHE   A CD2  2  
ATOM   1442  C CE1  . PHE   A 1 20 ? -0.293  -4.852  -4.109  1.00 1.10 ?  20 PHE   A CE1  2  
ATOM   1443  C CE2  . PHE   A 1 20 ? -0.047  -3.369  -2.252  1.00 0.91 ?  20 PHE   A CE2  2  
ATOM   1444  C CZ   . PHE   A 1 20 ? -0.700  -4.421  -2.861  1.00 0.34 ?  20 PHE   A CZ   2  
ATOM   1445  H H    . PHE   A 1 20 ? 4.228   -1.127  -6.185  1.00 0.19 ?  20 PHE   A H    2  
ATOM   1446  H HA   . PHE   A 1 20 ? 1.477   -1.666  -6.487  1.00 0.24 ?  20 PHE   A HA   2  
ATOM   1447  H HB2  . PHE   A 1 20 ? 3.077   -3.242  -5.440  1.00 0.25 ?  20 PHE   A HB2  2  
ATOM   1448  H HB3  . PHE   A 1 20 ? 3.258   -2.145  -4.080  1.00 0.21 ?  20 PHE   A HB3  2  
ATOM   1449  H HD1  . PHE   A 1 20 ? 1.076   -4.567  -5.723  1.00 1.79 ?  20 PHE   A HD1  2  
ATOM   1450  H HD2  . PHE   A 1 20 ? 1.518   -1.927  -2.416  1.00 1.66 ?  20 PHE   A HD2  2  
ATOM   1451  H HE1  . PHE   A 1 20 ? -0.803  -5.672  -4.590  1.00 1.85 ?  20 PHE   A HE1  2  
ATOM   1452  H HE2  . PHE   A 1 20 ? -0.362  -3.028  -1.278  1.00 1.64 ?  20 PHE   A HE2  2  
ATOM   1453  H HZ   . PHE   A 1 20 ? -1.525  -4.908  -2.363  1.00 0.39 ?  20 PHE   A HZ   2  
ATOM   1454  N N    . TYR   A 1 21 ? 2.325   0.610   -4.283  1.00 0.17 ?  21 TYR   A N    2  
ATOM   1455  C CA   . TYR   A 1 21 ? 1.839   1.763   -3.525  1.00 0.17 ?  21 TYR   A CA   2  
ATOM   1456  C C    . TYR   A 1 21 ? 1.014   2.691   -4.417  1.00 0.18 ?  21 TYR   A C    2  
ATOM   1457  O O    . TYR   A 1 21 ? -0.032  3.188   -3.999  1.00 0.19 ?  21 TYR   A O    2  
ATOM   1458  C CB   . TYR   A 1 21 ? 3.027   2.511   -2.901  1.00 0.15 ?  21 TYR   A CB   2  
ATOM   1459  C CG   . TYR   A 1 21 ? 2.681   3.827   -2.231  1.00 0.15 ?  21 TYR   A CG   2  
ATOM   1460  C CD1  . TYR   A 1 21 ? 2.989   5.041   -2.839  1.00 1.17 ?  21 TYR   A CD1  2  
ATOM   1461  C CD2  . TYR   A 1 21 ? 2.062   3.859   -0.986  1.00 1.23 ?  21 TYR   A CD2  2  
ATOM   1462  C CE1  . TYR   A 1 21 ? 2.691   6.243   -2.228  1.00 1.17 ?  21 TYR   A CE1  2  
ATOM   1463  C CE2  . TYR   A 1 21 ? 1.759   5.059   -0.373  1.00 1.24 ?  21 TYR   A CE2  2  
ATOM   1464  C CZ   . TYR   A 1 21 ? 2.075   6.246   -0.997  1.00 0.20 ?  21 TYR   A CZ   2  
ATOM   1465  O OH   . TYR   A 1 21 ? 1.776   7.442   -0.383  1.00 0.24 ?  21 TYR   A OH   2  
ATOM   1466  H H    . TYR   A 1 21 ? 3.293   0.443   -4.322  1.00 0.17 ?  21 TYR   A H    2  
ATOM   1467  H HA   . TYR   A 1 21 ? 1.205   1.392   -2.734  1.00 0.17 ?  21 TYR   A HA   2  
ATOM   1468  H HB2  . TYR   A 1 21 ? 3.482   1.877   -2.156  1.00 0.14 ?  21 TYR   A HB2  2  
ATOM   1469  H HB3  . TYR   A 1 21 ? 3.754   2.716   -3.674  1.00 0.17 ?  21 TYR   A HB3  2  
ATOM   1470  H HD1  . TYR   A 1 21 ? 3.470   5.038   -3.806  1.00 2.11 ?  21 TYR   A HD1  2  
ATOM   1471  H HD2  . TYR   A 1 21 ? 1.814   2.929   -0.495  1.00 2.16 ?  21 TYR   A HD2  2  
ATOM   1472  H HE1  . TYR   A 1 21 ? 2.939   7.175   -2.716  1.00 2.10 ?  21 TYR   A HE1  2  
ATOM   1473  H HE2  . TYR   A 1 21 ? 1.273   5.064   0.591   1.00 2.18 ?  21 TYR   A HE2  2  
ATOM   1474  H HH   . TYR   A 1 21 ? 1.466   8.072   -1.048  1.00 0.94 ?  21 TYR   A HH   2  
ATOM   1475  N N    . ASP   A 1 22 ? 1.480   2.913   -5.644  1.00 0.20 ?  22 ASP   A N    2  
ATOM   1476  C CA   . ASP   A 1 22 ? 0.729   3.712   -6.616  1.00 0.22 ?  22 ASP   A CA   2  
ATOM   1477  C C    . ASP   A 1 22 ? -0.640  3.097   -6.873  1.00 0.22 ?  22 ASP   A C    2  
ATOM   1478  O O    . ASP   A 1 22 ? -1.672  3.760   -6.729  1.00 0.23 ?  22 ASP   A O    2  
ATOM   1479  C CB   . ASP   A 1 22 ? 1.476   3.825   -7.951  1.00 0.26 ?  22 ASP   A CB   2  
ATOM   1480  C CG   . ASP   A 1 22 ? 2.721   4.682   -7.874  1.00 1.00 ?  22 ASP   A CG   2  
ATOM   1481  O OD1  . ASP   A 1 22 ? 3.830   4.126   -7.914  1.00 1.91 ?  22 ASP   A OD1  2  
ATOM   1482  O OD2  . ASP   A 1 22 ? 2.591   5.923   -7.800  1.00 1.40 -1 22 ASP   A OD2  2  
ATOM   1483  H H    . ASP   A 1 22 ? 2.358   2.544   -5.898  1.00 0.21 ?  22 ASP   A H    2  
ATOM   1484  H HA   . ASP   A 1 22 ? 0.596   4.702   -6.202  1.00 0.24 ?  22 ASP   A HA   2  
ATOM   1485  H HB2  . ASP   A 1 22 ? 1.767   2.838   -8.277  1.00 0.84 ?  22 ASP   A HB2  2  
ATOM   1486  H HB3  . ASP   A 1 22 ? 0.812   4.256   -8.686  1.00 0.80 ?  22 ASP   A HB3  2  
ATOM   1487  N N    . ASN   A 1 23 ? -0.639  1.821   -7.243  1.00 0.21 ?  23 ASN   A N    2  
ATOM   1488  C CA   . ASN   A 1 23 ? -1.883  1.112   -7.553  1.00 0.22 ?  23 ASN   A CA   2  
ATOM   1489  C C    . ASN   A 1 23 ? -2.808  1.049   -6.341  1.00 0.20 ?  23 ASN   A C    2  
ATOM   1490  O O    . ASN   A 1 23 ? -4.027  1.172   -6.473  1.00 0.20 ?  23 ASN   A O    2  
ATOM   1491  C CB   . ASN   A 1 23 ? -1.599  -0.306  -8.065  1.00 0.26 ?  23 ASN   A CB   2  
ATOM   1492  C CG   . ASN   A 1 23 ? -1.126  -0.329  -9.509  1.00 0.35 ?  23 ASN   A CG   2  
ATOM   1493  O OD1  . ASN   A 1 23 ? -1.936  -0.407  -10.434 1.00 0.74 ?  23 ASN   A OD1  2  
ATOM   1494  N ND2  . ASN   A 1 23 ? 0.183   -0.268  -9.720  1.00 0.65 ?  23 ASN   A ND2  2  
ATOM   1495  H H    . ASN   A 1 23 ? 0.221   1.344   -7.314  1.00 0.21 ?  23 ASN   A H    2  
ATOM   1496  H HA   . ASN   A 1 23 ? -2.384  1.666   -8.334  1.00 0.25 ?  23 ASN   A HA   2  
ATOM   1497  H HB2  . ASN   A 1 23 ? -0.838  -0.761  -7.449  1.00 0.27 ?  23 ASN   A HB2  2  
ATOM   1498  H HB3  . ASN   A 1 23 ? -2.505  -0.891  -7.996  1.00 0.28 ?  23 ASN   A HB3  2  
ATOM   1499  H HD21 . ASN   A 1 23 ? 0.782   -0.212  -8.943  1.00 1.02 ?  23 ASN   A HD21 2  
ATOM   1500  H HD22 . ASN   A 1 23 ? 0.502   -0.285  -10.649 1.00 0.69 ?  23 ASN   A HD22 2  
ATOM   1501  N N    . LEU   A 1 24 ? -2.225  0.872   -5.162  1.00 0.21 ?  24 LEU   A N    2  
ATOM   1502  C CA   . LEU   A 1 24 ? -3.000  0.787   -3.932  1.00 0.21 ?  24 LEU   A CA   2  
ATOM   1503  C C    . LEU   A 1 24 ? -3.612  2.138   -3.591  1.00 0.22 ?  24 LEU   A C    2  
ATOM   1504  O O    . LEU   A 1 24 ? -4.765  2.213   -3.176  1.00 0.23 ?  24 LEU   A O    2  
ATOM   1505  C CB   . LEU   A 1 24 ? -2.134  0.294   -2.763  1.00 0.21 ?  24 LEU   A CB   2  
ATOM   1506  C CG   . LEU   A 1 24 ? -2.895  0.023   -1.466  1.00 0.21 ?  24 LEU   A CG   2  
ATOM   1507  C CD1  . LEU   A 1 24 ? -3.822  -1.170  -1.631  1.00 0.22 ?  24 LEU   A CD1  2  
ATOM   1508  C CD2  . LEU   A 1 24 ? -1.927  -0.205  -0.321  1.00 0.21 ?  24 LEU   A CD2  2  
ATOM   1509  H H    . LEU   A 1 24 ? -1.246  0.791   -5.121  1.00 0.22 ?  24 LEU   A H    2  
ATOM   1510  H HA   . LEU   A 1 24 ? -3.802  0.080   -4.098  1.00 0.21 ?  24 LEU   A HA   2  
ATOM   1511  H HB2  . LEU   A 1 24 ? -1.642  -0.619  -3.065  1.00 0.22 ?  24 LEU   A HB2  2  
ATOM   1512  H HB3  . LEU   A 1 24 ? -1.377  1.039   -2.553  1.00 0.22 ?  24 LEU   A HB3  2  
ATOM   1513  H HG   . LEU   A 1 24 ? -3.499  0.884   -1.225  1.00 0.21 ?  24 LEU   A HG   2  
ATOM   1514  H HD11 . LEU   A 1 24 ? -4.551  -0.957  -2.397  1.00 1.04 ?  24 LEU   A HD11 2  
ATOM   1515  H HD12 . LEU   A 1 24 ? -4.328  -1.362  -0.699  1.00 1.00 ?  24 LEU   A HD12 2  
ATOM   1516  H HD13 . LEU   A 1 24 ? -3.246  -2.039  -1.914  1.00 0.97 ?  24 LEU   A HD13 2  
ATOM   1517  H HD21 . LEU   A 1 24 ? -1.359  -1.105  -0.502  1.00 1.01 ?  24 LEU   A HD21 2  
ATOM   1518  H HD22 . LEU   A 1 24 ? -2.479  -0.304  0.601   1.00 1.02 ?  24 LEU   A HD22 2  
ATOM   1519  H HD23 . LEU   A 1 24 ? -1.254  0.636   -0.250  1.00 0.99 ?  24 LEU   A HD23 2  
ATOM   1520  N N    . GLN   A 1 25 ? -2.839  3.205   -3.776  1.00 0.23 ?  25 GLN   A N    2  
ATOM   1521  C CA   . GLN   A 1 25 ? -3.331  4.547   -3.504  1.00 0.28 ?  25 GLN   A CA   2  
ATOM   1522  C C    . GLN   A 1 25 ? -4.484  4.875   -4.437  1.00 0.25 ?  25 GLN   A C    2  
ATOM   1523  O O    . GLN   A 1 25 ? -5.474  5.474   -4.020  1.00 0.25 ?  25 GLN   A O    2  
ATOM   1524  C CB   . GLN   A 1 25 ? -2.218  5.591   -3.655  1.00 0.36 ?  25 GLN   A CB   2  
ATOM   1525  C CG   . GLN   A 1 25 ? -2.670  6.999   -3.310  1.00 0.52 ?  25 GLN   A CG   2  
ATOM   1526  C CD   . GLN   A 1 25 ? -1.566  8.025   -3.456  1.00 0.93 ?  25 GLN   A CD   2  
ATOM   1527  O OE1  . GLN   A 1 25 ? -1.368  8.590   -4.532  1.00 1.79 ?  25 GLN   A OE1  2  
ATOM   1528  N NE2  . GLN   A 1 25 ? -0.858  8.300   -2.372  1.00 1.56 ?  25 GLN   A NE2  2  
ATOM   1529  H H    . GLN   A 1 25 ? -1.920  3.084   -4.105  1.00 0.23 ?  25 GLN   A H    2  
ATOM   1530  H HA   . GLN   A 1 25 ? -3.694  4.565   -2.487  1.00 0.32 ?  25 GLN   A HA   2  
ATOM   1531  H HB2  . GLN   A 1 25 ? -1.395  5.327   -3.008  1.00 0.39 ?  25 GLN   A HB2  2  
ATOM   1532  H HB3  . GLN   A 1 25 ? -1.874  5.590   -4.679  1.00 0.33 ?  25 GLN   A HB3  2  
ATOM   1533  H HG2  . GLN   A 1 25 ? -3.479  7.270   -3.969  1.00 0.87 ?  25 GLN   A HG2  2  
ATOM   1534  H HG3  . GLN   A 1 25 ? -3.022  7.010   -2.288  1.00 1.28 ?  25 GLN   A HG3  2  
ATOM   1535  H HE21 . GLN   A 1 25 ? -1.085  7.828   -1.532  1.00 1.95 ?  25 GLN   A HE21 2  
ATOM   1536  H HE22 . GLN   A 1 25 ? -0.140  8.963   -2.442  1.00 2.08 ?  25 GLN   A HE22 2  
ATOM   1537  N N    . GLN   A 1 26 ? -4.358  4.465   -5.695  1.00 0.24 ?  26 GLN   A N    2  
ATOM   1538  C CA   . GLN   A 1 26 ? -5.418  4.670   -6.672  1.00 0.25 ?  26 GLN   A CA   2  
ATOM   1539  C C    . GLN   A 1 26 ? -6.668  3.883   -6.281  1.00 0.22 ?  26 GLN   A C    2  
ATOM   1540  O O    . GLN   A 1 26 ? -7.773  4.436   -6.241  1.00 0.23 ?  26 GLN   A O    2  
ATOM   1541  C CB   . GLN   A 1 26 ? -4.945  4.259   -8.069  1.00 0.28 ?  26 GLN   A CB   2  
ATOM   1542  C CG   . GLN   A 1 26 ? -5.960  4.539   -9.166  1.00 0.34 ?  26 GLN   A CG   2  
ATOM   1543  C CD   . GLN   A 1 26 ? -5.462  4.116   -10.532 1.00 1.28 ?  26 GLN   A CD   2  
ATOM   1544  O OE1  . GLN   A 1 26 ? -4.262  4.130   -10.799 1.00 1.89 ?  26 GLN   A OE1  2  
ATOM   1545  N NE2  . GLN   A 1 26 ? -6.377  3.740   -11.409 1.00 2.12 ?  26 GLN   A NE2  2  
ATOM   1546  H H    . GLN   A 1 26 ? -3.524  4.020   -5.973  1.00 0.25 ?  26 GLN   A H    2  
ATOM   1547  H HA   . GLN   A 1 26 ? -5.660  5.723   -6.680  1.00 0.29 ?  26 GLN   A HA   2  
ATOM   1548  H HB2  . GLN   A 1 26 ? -4.039  4.798   -8.301  1.00 0.31 ?  26 GLN   A HB2  2  
ATOM   1549  H HB3  . GLN   A 1 26 ? -4.731  3.200   -8.068  1.00 0.26 ?  26 GLN   A HB3  2  
ATOM   1550  H HG2  . GLN   A 1 26 ? -6.870  4.000   -8.948  1.00 0.95 ?  26 GLN   A HG2  2  
ATOM   1551  H HG3  . GLN   A 1 26 ? -6.166  5.600   -9.187  1.00 0.88 ?  26 GLN   A HG3  2  
ATOM   1552  H HE21 . GLN   A 1 26 ? -7.320  3.759   -11.133 1.00 2.26 ?  26 GLN   A HE21 2  
ATOM   1553  H HE22 . GLN   A 1 26 ? -6.075  3.444   -12.298 1.00 2.83 ?  26 GLN   A HE22 2  
ATOM   1554  N N    . TYR   A 1 27 ? -6.489  2.598   -5.971  1.00 0.20 ?  27 TYR   A N    2  
ATOM   1555  C CA   . TYR   A 1 27 ? -7.608  1.748   -5.577  1.00 0.20 ?  27 TYR   A CA   2  
ATOM   1556  C C    . TYR   A 1 27 ? -8.315  2.318   -4.356  1.00 0.19 ?  27 TYR   A C    2  
ATOM   1557  O O    . TYR   A 1 27 ? -9.536  2.436   -4.345  1.00 0.21 ?  27 TYR   A O    2  
ATOM   1558  C CB   . TYR   A 1 27 ? -7.150  0.311   -5.289  1.00 0.21 ?  27 TYR   A CB   2  
ATOM   1559  C CG   . TYR   A 1 27 ? -8.257  -0.577  -4.745  1.00 0.22 ?  27 TYR   A CG   2  
ATOM   1560  C CD1  . TYR   A 1 27 ? -8.278  -0.962  -3.408  1.00 1.14 ?  27 TYR   A CD1  2  
ATOM   1561  C CD2  . TYR   A 1 27 ? -9.288  -1.018  -5.567  1.00 1.24 ?  27 TYR   A CD2  2  
ATOM   1562  C CE1  . TYR   A 1 27 ? -9.292  -1.762  -2.911  1.00 1.17 ?  27 TYR   A CE1  2  
ATOM   1563  C CE2  . TYR   A 1 27 ? -10.303 -1.818  -5.075  1.00 1.23 ?  27 TYR   A CE2  2  
ATOM   1564  C CZ   . TYR   A 1 27 ? -10.301 -2.186  -3.747  1.00 0.30 ?  27 TYR   A CZ   2  
ATOM   1565  O OH   . TYR   A 1 27 ? -11.311 -2.979  -3.252  1.00 0.35 ?  27 TYR   A OH   2  
ATOM   1566  H H    . TYR   A 1 27 ? -5.584  2.213   -6.012  1.00 0.20 ?  27 TYR   A H    2  
ATOM   1567  H HA   . TYR   A 1 27 ? -8.308  1.732   -6.400  1.00 0.22 ?  27 TYR   A HA   2  
ATOM   1568  H HB2  . TYR   A 1 27 ? -6.784  -0.137  -6.202  1.00 0.23 ?  27 TYR   A HB2  2  
ATOM   1569  H HB3  . TYR   A 1 27 ? -6.351  0.333   -4.562  1.00 0.21 ?  27 TYR   A HB3  2  
ATOM   1570  H HD1  . TYR   A 1 27 ? -7.488  -0.631  -2.751  1.00 2.03 ?  27 TYR   A HD1  2  
ATOM   1571  H HD2  . TYR   A 1 27 ? -9.289  -0.731  -6.607  1.00 2.15 ?  27 TYR   A HD2  2  
ATOM   1572  H HE1  . TYR   A 1 27 ? -9.293  -2.051  -1.869  1.00 2.08 ?  27 TYR   A HE1  2  
ATOM   1573  H HE2  . TYR   A 1 27 ? -11.096 -2.152  -5.730  1.00 2.13 ?  27 TYR   A HE2  2  
ATOM   1574  H HH   . TYR   A 1 27 ? -11.595 -2.639  -2.393  1.00 0.92 ?  27 TYR   A HH   2  
ATOM   1575  N N    . LEU   A 1 28 ? -7.544  2.685   -3.336  1.00 0.17 ?  28 LEU   A N    2  
ATOM   1576  C CA   . LEU   A 1 28 ? -8.115  3.233   -2.116  1.00 0.18 ?  28 LEU   A CA   2  
ATOM   1577  C C    . LEU   A 1 28 ? -8.791  4.567   -2.394  1.00 0.22 ?  28 LEU   A C    2  
ATOM   1578  O O    . LEU   A 1 28 ? -9.864  4.843   -1.865  1.00 0.25 ?  28 LEU   A O    2  
ATOM   1579  C CB   . LEU   A 1 28 ? -7.055  3.379   -1.025  1.00 0.17 ?  28 LEU   A CB   2  
ATOM   1580  C CG   . LEU   A 1 28 ? -6.512  2.056   -0.483  1.00 0.16 ?  28 LEU   A CG   2  
ATOM   1581  C CD1  . LEU   A 1 28 ? -5.418  2.301   0.533   1.00 0.18 ?  28 LEU   A CD1  2  
ATOM   1582  C CD2  . LEU   A 1 28 ? -7.626  1.237   0.139   1.00 0.19 ?  28 LEU   A CD2  2  
ATOM   1583  H H    . LEU   A 1 28 ? -6.567  2.588   -3.410  1.00 0.17 ?  28 LEU   A H    2  
ATOM   1584  H HA   . LEU   A 1 28 ? -8.865  2.538   -1.772  1.00 0.18 ?  28 LEU   A HA   2  
ATOM   1585  H HB2  . LEU   A 1 28 ? -6.231  3.951   -1.420  1.00 0.19 ?  28 LEU   A HB2  2  
ATOM   1586  H HB3  . LEU   A 1 28 ? -7.490  3.925   -0.202  1.00 0.20 ?  28 LEU   A HB3  2  
ATOM   1587  H HG   . LEU   A 1 28 ? -6.094  1.484   -1.297  1.00 0.16 ?  28 LEU   A HG   2  
ATOM   1588  H HD11 . LEU   A 1 28 ? -4.998  1.354   0.841   1.00 1.04 ?  28 LEU   A HD11 2  
ATOM   1589  H HD12 . LEU   A 1 28 ? -5.833  2.809   1.392   1.00 0.99 ?  28 LEU   A HD12 2  
ATOM   1590  H HD13 . LEU   A 1 28 ? -4.645  2.910   0.091   1.00 1.00 ?  28 LEU   A HD13 2  
ATOM   1591  H HD21 . LEU   A 1 28 ? -8.368  1.008   -0.612  1.00 1.02 ?  28 LEU   A HD21 2  
ATOM   1592  H HD22 . LEU   A 1 28 ? -8.083  1.802   0.938   1.00 0.93 ?  28 LEU   A HD22 2  
ATOM   1593  H HD23 . LEU   A 1 28 ? -7.216  0.319   0.535   1.00 1.05 ?  28 LEU   A HD23 2  
ATOM   1594  N N    . ASN   A 1 29 ? -8.174  5.378   -3.246  1.00 0.24 ?  29 ASN   A N    2  
ATOM   1595  C CA   . ASN   A 1 29 ? -8.757  6.650   -3.659  1.00 0.29 ?  29 ASN   A CA   2  
ATOM   1596  C C    . ASN   A 1 29 ? -10.159 6.441   -4.226  1.00 0.31 ?  29 ASN   A C    2  
ATOM   1597  O O    . ASN   A 1 29 ? -11.081 7.209   -3.942  1.00 0.36 ?  29 ASN   A O    2  
ATOM   1598  C CB   . ASN   A 1 29 ? -7.855  7.329   -4.699  1.00 0.32 ?  29 ASN   A CB   2  
ATOM   1599  C CG   . ASN   A 1 29 ? -8.473  8.579   -5.300  1.00 0.73 ?  29 ASN   A CG   2  
ATOM   1600  O OD1  . ASN   A 1 29 ? -8.328  9.673   -4.759  1.00 0.66 ?  29 ASN   A OD1  2  
ATOM   1601  N ND2  . ASN   A 1 29 ? -9.142  8.435   -6.435  1.00 1.45 ?  29 ASN   A ND2  2  
ATOM   1602  H H    . ASN   A 1 29 ? -7.296  5.117   -3.606  1.00 0.23 ?  29 ASN   A H    2  
ATOM   1603  H HA   . ASN   A 1 29 ? -8.824  7.282   -2.786  1.00 0.33 ?  29 ASN   A HA   2  
ATOM   1604  H HB2  . ASN   A 1 29 ? -6.925  7.607   -4.224  1.00 0.53 ?  29 ASN   A HB2  2  
ATOM   1605  H HB3  . ASN   A 1 29 ? -7.649  6.630   -5.494  1.00 0.64 ?  29 ASN   A HB3  2  
ATOM   1606  H HD21 . ASN   A 1 29 ? -9.205  7.539   -6.830  1.00 1.58 ?  29 ASN   A HD21 2  
ATOM   1607  H HD22 . ASN   A 1 29 ? -9.554  9.233   -6.835  1.00 1.87 ?  29 ASN   A HD22 2  
ATOM   1608  N N    . VAL   A 1 30 ? -10.316 5.384   -5.015  1.00 0.28 ?  30 VAL   A N    2  
ATOM   1609  C CA   . VAL   A 1 30 ? -11.606 5.057   -5.606  1.00 0.32 ?  30 VAL   A CA   2  
ATOM   1610  C C    . VAL   A 1 30 ? -12.566 4.451   -4.578  1.00 0.33 ?  30 VAL   A C    2  
ATOM   1611  O O    . VAL   A 1 30 ? -13.660 4.975   -4.355  1.00 0.37 ?  30 VAL   A O    2  
ATOM   1612  C CB   . VAL   A 1 30 ? -11.450 4.077   -6.790  1.00 0.34 ?  30 VAL   A CB   2  
ATOM   1613  C CG1  . VAL   A 1 30 ? -12.806 3.696   -7.355  1.00 0.42 ?  30 VAL   A CG1  2  
ATOM   1614  C CG2  . VAL   A 1 30 ? -10.576 4.679   -7.876  1.00 0.36 ?  30 VAL   A CG2  2  
ATOM   1615  H H    . VAL   A 1 30 ? -9.535  4.814   -5.216  1.00 0.24 ?  30 VAL   A H    2  
ATOM   1616  H HA   . VAL   A 1 30 ? -12.038 5.971   -5.985  1.00 0.37 ?  30 VAL   A HA   2  
ATOM   1617  H HB   . VAL   A 1 30 ? -10.972 3.180   -6.429  1.00 0.30 ?  30 VAL   A HB   2  
ATOM   1618  H HG11 . VAL   A 1 30 ? -13.344 4.589   -7.636  1.00 1.01 ?  30 VAL   A HG11 2  
ATOM   1619  H HG12 . VAL   A 1 30 ? -13.366 3.157   -6.604  1.00 1.07 ?  30 VAL   A HG12 2  
ATOM   1620  H HG13 . VAL   A 1 30 ? -12.670 3.069   -8.222  1.00 1.13 ?  30 VAL   A HG13 2  
ATOM   1621  H HG21 . VAL   A 1 30 ? -9.587  4.860   -7.484  1.00 1.02 ?  30 VAL   A HG21 2  
ATOM   1622  H HG22 . VAL   A 1 30 ? -11.008 5.611   -8.208  1.00 1.10 ?  30 VAL   A HG22 2  
ATOM   1623  H HG23 . VAL   A 1 30 ? -10.513 3.994   -8.709  1.00 1.03 ?  30 VAL   A HG23 2  
ATOM   1624  N N    . VAL   A 1 31 ? -12.146 3.363   -3.942  1.00 0.30 ?  31 VAL   A N    2  
ATOM   1625  C CA   . VAL   A 1 31 ? -13.034 2.572   -3.093  1.00 0.33 ?  31 VAL   A CA   2  
ATOM   1626  C C    . VAL   A 1 31 ? -13.449 3.315   -1.819  1.00 0.35 ?  31 VAL   A C    2  
ATOM   1627  O O    . VAL   A 1 31 ? -14.589 3.188   -1.366  1.00 0.41 ?  31 VAL   A O    2  
ATOM   1628  C CB   . VAL   A 1 31 ? -12.395 1.208   -2.732  1.00 0.32 ?  31 VAL   A CB   2  
ATOM   1629  C CG1  . VAL   A 1 31 ? -11.146 1.384   -1.891  1.00 0.26 ?  31 VAL   A CG1  2  
ATOM   1630  C CG2  . VAL   A 1 31 ? -13.395 0.309   -2.029  1.00 0.41 ?  31 VAL   A CG2  2  
ATOM   1631  H H    . VAL   A 1 31 ? -11.210 3.078   -4.049  1.00 0.27 ?  31 VAL   A H    2  
ATOM   1632  H HA   . VAL   A 1 31 ? -13.923 2.370   -3.667  1.00 0.37 ?  31 VAL   A HA   2  
ATOM   1633  H HB   . VAL   A 1 31 ? -12.103 0.726   -3.650  1.00 0.34 ?  31 VAL   A HB   2  
ATOM   1634  H HG11 . VAL   A 1 31 ? -11.391 1.928   -0.991  1.00 0.92 ?  31 VAL   A HG11 2  
ATOM   1635  H HG12 . VAL   A 1 31 ? -10.412 1.934   -2.457  1.00 1.03 ?  31 VAL   A HG12 2  
ATOM   1636  H HG13 . VAL   A 1 31 ? -10.748 0.414   -1.630  1.00 0.94 ?  31 VAL   A HG13 2  
ATOM   1637  H HG21 . VAL   A 1 31 ? -13.744 0.793   -1.130  1.00 1.04 ?  31 VAL   A HG21 2  
ATOM   1638  H HG22 . VAL   A 1 31 ? -12.917 -0.625  -1.772  1.00 1.18 ?  31 VAL   A HG22 2  
ATOM   1639  H HG23 . VAL   A 1 31 ? -14.230 0.120   -2.685  1.00 1.03 ?  31 VAL   A HG23 2  
ATOM   1640  N N    . THR   A 1 32 ? -12.542 4.099   -1.249  1.00 0.32 ?  32 THR   A N    2  
ATOM   1641  C CA   . THR   A 1 32 ? -12.840 4.815   -0.012  1.00 0.38 ?  32 THR   A CA   2  
ATOM   1642  C C    . THR   A 1 32 ? -13.504 6.156   -0.304  1.00 0.50 ?  32 THR   A C    2  
ATOM   1643  O O    . THR   A 1 32 ? -13.831 6.908   0.615   1.00 0.57 ?  32 THR   A O    2  
ATOM   1644  C CB   . THR   A 1 32 ? -11.575 5.053   0.837   1.00 0.32 ?  32 THR   A CB   2  
ATOM   1645  O OG1  . THR   A 1 32 ? -10.748 6.057   0.231   1.00 0.34 ?  32 THR   A OG1  2  
ATOM   1646  C CG2  . THR   A 1 32 ? -10.777 3.764   0.984   1.00 0.28 ?  32 THR   A CG2  2  
ATOM   1647  H H    . THR   A 1 32 ? -11.651 4.185   -1.657  1.00 0.28 ?  32 THR   A H    2  
ATOM   1648  H HA   . THR   A 1 32 ? -13.525 4.210   0.561   1.00 0.42 ?  32 THR   A HA   2  
ATOM   1649  H HB   . THR   A 1 32 ? -11.875 5.386   1.820   1.00 0.35 ?  32 THR   A HB   2  
ATOM   1650  H HG1  . THR   A 1 32 ? -10.205 5.650   -0.457  1.00 0.28 ?  32 THR   A HG1  2  
ATOM   1651  H HG21 . THR   A 1 32 ? -11.380 3.017   1.477   1.00 0.91 ?  32 THR   A HG21 2  
ATOM   1652  H HG22 . THR   A 1 32 ? -9.887  3.953   1.568   1.00 1.04 ?  32 THR   A HG22 2  
ATOM   1653  H HG23 . THR   A 1 32 ? -10.492 3.405   0.004   1.00 1.00 ?  32 THR   A HG23 2  
ATOM   1654  N N    . ARG   A 1 33 ? -13.680 6.451   -1.595  1.00 0.55 ?  33 ARG   A N    2  
ATOM   1655  C CA   . ARG   A 1 33 ? -14.349 7.675   -2.040  1.00 0.72 ?  33 ARG   A CA   2  
ATOM   1656  C C    . ARG   A 1 33 ? -13.563 8.913   -1.613  1.00 0.78 ?  33 ARG   A C    2  
ATOM   1657  O O    . ARG   A 1 33 ? -14.128 9.994   -1.434  1.00 0.94 ?  33 ARG   A O    2  
ATOM   1658  C CB   . ARG   A 1 33 ? -15.781 7.727   -1.493  1.00 0.82 ?  33 ARG   A CB   2  
ATOM   1659  C CG   . ARG   A 1 33 ? -16.630 6.537   -1.916  1.00 1.49 ?  33 ARG   A CG   2  
ATOM   1660  C CD   . ARG   A 1 33 ? -17.989 6.539   -1.234  1.00 1.68 ?  33 ARG   A CD   2  
ATOM   1661  N NE   . ARG   A 1 33 ? -18.789 5.371   -1.604  1.00 2.53 ?  33 ARG   A NE   2  
ATOM   1662  C CZ   . ARG   A 1 33 ? -19.896 4.992   -0.964  1.00 3.16 ?  33 ARG   A CZ   2  
ATOM   1663  N NH1  . ARG   A 1 33 ? -20.337 5.685   0.077   1.00 3.31 1  33 ARG   A NH1  2  
ATOM   1664  N NH2  . ARG   A 1 33 ? -20.557 3.917   -1.367  1.00 4.01 ?  33 ARG   A NH2  2  
ATOM   1665  H H    . ARG   A 1 33 ? -13.348 5.821   -2.272  1.00 0.50 ?  33 ARG   A H    2  
ATOM   1666  H HA   . ARG   A 1 33 ? -14.389 7.653   -3.118  1.00 0.75 ?  33 ARG   A HA   2  
ATOM   1667  H HB2  . ARG   A 1 33 ? -15.741 7.751   -0.415  1.00 1.00 ?  33 ARG   A HB2  2  
ATOM   1668  H HB3  . ARG   A 1 33 ? -16.258 8.628   -1.849  1.00 1.20 ?  33 ARG   A HB3  2  
ATOM   1669  H HG2  . ARG   A 1 33 ? -16.775 6.572   -2.985  1.00 2.23 ?  33 ARG   A HG2  2  
ATOM   1670  H HG3  . ARG   A 1 33 ? -16.109 5.627   -1.652  1.00 1.90 ?  33 ARG   A HG3  2  
ATOM   1671  H HD2  . ARG   A 1 33 ? -17.840 6.534   -0.164  1.00 1.62 ?  33 ARG   A HD2  2  
ATOM   1672  H HD3  . ARG   A 1 33 ? -18.521 7.436   -1.519  1.00 2.08 ?  33 ARG   A HD3  2  
ATOM   1673  H HE   . ARG   A 1 33 ? -18.484 4.838   -2.374  1.00 2.93 ?  33 ARG   A HE   2  
ATOM   1674  H HH11 . ARG   A 1 33 ? -19.840 6.498   0.389   1.00 3.04 ?  33 ARG   A HH11 2  
ATOM   1675  H HH12 . ARG   A 1 33 ? -21.170 5.399   0.558   1.00 3.97 ?  33 ARG   A HH12 2  
ATOM   1676  H HH21 . ARG   A 1 33 ? -20.229 3.388   -2.154  1.00 4.32 ?  33 ARG   A HH21 2  
ATOM   1677  H HH22 . ARG   A 1 33 ? -21.390 3.631   -0.890  1.00 4.51 ?  33 ARG   A HH22 2  
ATOM   1678  N N    . HIS   A 1 34 ? -12.250 8.726   -1.459  1.00 0.73 ?  34 HIS   A N    2  
ATOM   1679  C CA   . HIS   A 1 34 ? -11.325 9.793   -1.071  1.00 0.86 ?  34 HIS   A CA   2  
ATOM   1680  C C    . HIS   A 1 34 ? -11.794 10.493  0.207   1.00 0.81 ?  34 HIS   A C    2  
ATOM   1681  O O    . HIS   A 1 34 ? -11.918 11.714  0.251   1.00 0.86 ?  34 HIS   A O    2  
ATOM   1682  C CB   . HIS   A 1 34 ? -11.162 10.808  -2.217  1.00 1.11 ?  34 HIS   A CB   2  
ATOM   1683  C CG   . HIS   A 1 34 ? -9.928  11.668  -2.116  1.00 1.72 ?  34 HIS   A CG   2  
ATOM   1684  N ND1  . HIS   A 1 34 ? -8.876  11.575  -3.000  1.00 2.67 ?  34 HIS   A ND1  2  
ATOM   1685  C CD2  . HIS   A 1 34 ? -9.588  12.647  -1.242  1.00 2.05 ?  34 HIS   A CD2  2  
ATOM   1686  C CE1  . HIS   A 1 34 ? -7.947  12.453  -2.677  1.00 3.29 ?  34 HIS   A CE1  2  
ATOM   1687  N NE2  . HIS   A 1 34 ? -8.355  13.116  -1.615  1.00 2.87 ?  34 HIS   A NE2  2  
ATOM   1688  H H    . HIS   A 1 34 ? -11.890 7.828   -1.620  1.00 0.65 ?  34 HIS   A H    2  
ATOM   1689  H HA   . HIS   A 1 34 ? -10.365 9.336   -0.875  1.00 0.90 ?  34 HIS   A HA   2  
ATOM   1690  H HB2  . HIS   A 1 34 ? -11.113 10.274  -3.154  1.00 1.65 ?  34 HIS   A HB2  2  
ATOM   1691  H HB3  . HIS   A 1 34 ? -12.021 11.462  -2.229  1.00 0.88 ?  34 HIS   A HB3  2  
ATOM   1692  H HD1  . HIS   A 1 34 ? -8.820  10.954  -3.768  1.00 3.04 ?  34 HIS   A HD1  2  
ATOM   1693  H HD2  . HIS   A 1 34 ? -10.180 12.995  -0.406  1.00 2.14 ?  34 HIS   A HD2  2  
ATOM   1694  H HE1  . HIS   A 1 34 ? -7.013  12.608  -3.197  1.00 4.16 ?  34 HIS   A HE1  2  
ATOM   1695  H HE2  . HIS   A 1 34 ? -7.812  13.760  -1.107  1.00 3.30 ?  34 HIS   A HE2  2  
ATOM   1696  N N    . ARG   A 1 35 ? -12.068 9.716   1.247   1.00 0.86 ?  35 ARG   A N    2  
ATOM   1697  C CA   . ARG   A 1 35 ? -12.433 10.296  2.537   1.00 0.96 ?  35 ARG   A CA   2  
ATOM   1698  C C    . ARG   A 1 35 ? -11.232 10.298  3.476   1.00 1.04 ?  35 ARG   A C    2  
ATOM   1699  O O    . ARG   A 1 35 ? -11.300 10.828  4.583   1.00 1.53 ?  35 ARG   A O    2  
ATOM   1700  C CB   . ARG   A 1 35 ? -13.579 9.523   3.202   1.00 0.97 ?  35 ARG   A CB   2  
ATOM   1701  C CG   . ARG   A 1 35 ? -14.852 9.420   2.375   1.00 1.23 ?  35 ARG   A CG   2  
ATOM   1702  C CD   . ARG   A 1 35 ? -15.964 8.737   3.159   1.00 1.25 ?  35 ARG   A CD   2  
ATOM   1703  N NE   . ARG   A 1 35 ? -15.499 7.527   3.847   1.00 1.98 ?  35 ARG   A NE   2  
ATOM   1704  C CZ   . ARG   A 1 35 ? -16.032 6.315   3.681   1.00 2.32 ?  35 ARG   A CZ   2  
ATOM   1705  N NH1  . ARG   A 1 35 ? -17.056 6.137   2.854   1.00 2.04 1  35 ARG   A NH1  2  
ATOM   1706  N NH2  . ARG   A 1 35 ? -15.546 5.282   4.357   1.00 3.18 ?  35 ARG   A NH2  2  
ATOM   1707  H H    . ARG   A 1 35 ? -12.040 8.739   1.141   1.00 0.92 ?  35 ARG   A H    2  
ATOM   1708  H HA   . ARG   A 1 35 ? -12.744 11.316  2.368   1.00 1.06 ?  35 ARG   A HA   2  
ATOM   1709  H HB2  . ARG   A 1 35 ? -13.240 8.521   3.414   1.00 1.25 ?  35 ARG   A HB2  2  
ATOM   1710  H HB3  . ARG   A 1 35 ? -13.824 10.008  4.135   1.00 1.30 ?  35 ARG   A HB3  2  
ATOM   1711  H HG2  . ARG   A 1 35 ? -15.177 10.415  2.102   1.00 1.62 ?  35 ARG   A HG2  2  
ATOM   1712  H HG3  . ARG   A 1 35 ? -14.649 8.849   1.480   1.00 1.60 ?  35 ARG   A HG3  2  
ATOM   1713  H HD2  . ARG   A 1 35 ? -16.347 9.429   3.892   1.00 1.35 ?  35 ARG   A HD2  2  
ATOM   1714  H HD3  . ARG   A 1 35 ? -16.753 8.469   2.475   1.00 1.39 ?  35 ARG   A HD3  2  
ATOM   1715  H HE   . ARG   A 1 35 ? -14.754 7.632   4.481   1.00 2.44 ?  35 ARG   A HE   2  
ATOM   1716  H HH11 . ARG   A 1 35 ? -17.439 6.911   2.348   1.00 1.74 ?  35 ARG   A HH11 2  
ATOM   1717  H HH12 . ARG   A 1 35 ? -17.453 5.222   2.733   1.00 2.39 ?  35 ARG   A HH12 2  
ATOM   1718  H HH21 . ARG   A 1 35 ? -14.778 5.406   4.994   1.00 3.63 ?  35 ARG   A HH21 2  
ATOM   1719  H HH22 . ARG   A 1 35 ? -15.949 4.367   4.242   1.00 3.47 ?  35 ARG   A HH22 2  
ATOM   1720  N N    . TYR   A 1 36 ? -10.139 9.694   3.032   1.00 0.91 ?  36 TYR   A N    2  
ATOM   1721  C CA   . TYR   A 1 36 ? -8.963  9.536   3.873   1.00 0.92 ?  36 TYR   A CA   2  
ATOM   1722  C C    . TYR   A 1 36 ? -7.737  10.084  3.159   1.00 1.01 ?  36 TYR   A C    2  
ATOM   1723  O O    . TYR   A 1 36 ? -7.076  9.381   2.396   1.00 1.05 ?  36 TYR   A O    2  
ATOM   1724  C CB   . TYR   A 1 36 ? -8.756  8.057   4.227   1.00 0.82 ?  36 TYR   A CB   2  
ATOM   1725  C CG   . TYR   A 1 36 ? -9.993  7.398   4.807   1.00 0.76 ?  36 TYR   A CG   2  
ATOM   1726  C CD1  . TYR   A 1 36 ? -10.911 6.758   3.982   1.00 1.45 ?  36 TYR   A CD1  2  
ATOM   1727  C CD2  . TYR   A 1 36 ? -10.254 7.431   6.173   1.00 1.20 ?  36 TYR   A CD2  2  
ATOM   1728  C CE1  . TYR   A 1 36 ? -12.051 6.173   4.498   1.00 1.59 ?  36 TYR   A CE1  2  
ATOM   1729  C CE2  . TYR   A 1 36 ? -11.391 6.842   6.696   1.00 1.14 ?  36 TYR   A CE2  2  
ATOM   1730  C CZ   . TYR   A 1 36 ? -12.285 6.217   5.854   1.00 0.91 ?  36 TYR   A CZ   2  
ATOM   1731  O OH   . TYR   A 1 36 ? -13.425 5.644   6.369   1.00 1.07 ?  36 TYR   A OH   2  
ATOM   1732  H H    . TYR   A 1 36 ? -10.115 9.360   2.115   1.00 1.14 ?  36 TYR   A H    2  
ATOM   1733  H HA   . TYR   A 1 36 ? -9.122  10.099  4.780   1.00 0.98 ?  36 TYR   A HA   2  
ATOM   1734  H HB2  . TYR   A 1 36 ? -8.476  7.516   3.336   1.00 0.82 ?  36 TYR   A HB2  2  
ATOM   1735  H HB3  . TYR   A 1 36 ? -7.960  7.977   4.954   1.00 0.87 ?  36 TYR   A HB3  2  
ATOM   1736  H HD1  . TYR   A 1 36 ? -10.724 6.724   2.918   1.00 2.19 ?  36 TYR   A HD1  2  
ATOM   1737  H HD2  . TYR   A 1 36 ? -9.552  7.922   6.833   1.00 1.99 ?  36 TYR   A HD2  2  
ATOM   1738  H HE1  . TYR   A 1 36 ? -12.755 5.681   3.840   1.00 2.43 ?  36 TYR   A HE1  2  
ATOM   1739  H HE2  . TYR   A 1 36 ? -11.578 6.876   7.760   1.00 1.83 ?  36 TYR   A HE2  2  
ATOM   1740  H HH   . TYR   A 1 36 ? -13.846 6.270   6.977   1.00 1.09 ?  36 TYR   A HH   2  
HETATM 1741  N N    . NH2   A 1 37 ? -7.453  11.353  3.386   1.00 1.11 ?  37 NH2   A N    2  
HETATM 1742  H HN1  . NH2   A 1 37 ? -8.027  11.851  4.009   1.00 1.11 ?  37 NH2   A HN1  2  
HETATM 1743  H HN2  . NH2   A 1 37 ? -6.680  11.747  2.926   1.00 1.19 ?  37 NH2   A HN2  2  
ATOM   1744  N N    . GLY   B 1 1  ? 7.457   0.110   11.922  1.00 1.85 ?  1  GLY   B N    2  
ATOM   1745  C CA   . GLY   B 1 1  ? 8.536   1.080   11.622  1.00 1.74 ?  1  GLY   B CA   2  
ATOM   1746  C C    . GLY   B 1 1  ? 9.232   0.755   10.316  1.00 1.46 ?  1  GLY   B C    2  
ATOM   1747  O O    . GLY   B 1 1  ? 8.572   0.577   9.293   1.00 1.51 ?  1  GLY   B O    2  
ATOM   1748  H H1   . GLY   B 1 1  ? 7.852   -0.844  12.014  1.00 2.17 ?  1  GLY   B H1   2  
ATOM   1749  H H2   . GLY   B 1 1  ? 6.758   0.107   11.156  1.00 1.96 ?  1  GLY   B H2   2  
ATOM   1750  H H3   . GLY   B 1 1  ? 6.983   0.365   12.810  1.00 2.23 ?  1  GLY   B H3   2  
ATOM   1751  H HA2  . GLY   B 1 1  ? 8.109   2.069   11.553  1.00 2.02 ?  1  GLY   B HA2  2  
ATOM   1752  H HA3  . GLY   B 1 1  ? 9.259   1.064   12.422  1.00 1.74 ?  1  GLY   B HA3  2  
ATOM   1753  N N    . PRO   B 1 2  ? 10.571  0.663   10.314  1.00 1.33 ?  2  PRO   B N    2  
ATOM   1754  C CA   . PRO   B 1 2  ? 11.334  0.317   9.113   1.00 1.27 ?  2  PRO   B CA   2  
ATOM   1755  C C    . PRO   B 1 2  ? 11.305  -1.185  8.831   1.00 1.08 ?  2  PRO   B C    2  
ATOM   1756  O O    . PRO   B 1 2  ? 12.347  -1.846  8.775   1.00 1.10 ?  2  PRO   B O    2  
ATOM   1757  C CB   . PRO   B 1 2  ? 12.752  0.780   9.453   1.00 1.52 ?  2  PRO   B CB   2  
ATOM   1758  C CG   . PRO   B 1 2  ? 12.841  0.684   10.941  1.00 1.51 ?  2  PRO   B CG   2  
ATOM   1759  C CD   . PRO   B 1 2  ? 11.447  0.900   11.480  1.00 1.50 ?  2  PRO   B CD   2  
ATOM   1760  H HA   . PRO   B 1 2  ? 10.972  0.851   8.244   1.00 1.39 ?  2  PRO   B HA   2  
ATOM   1761  H HB2  . PRO   B 1 2  ? 13.471  0.131   8.973   1.00 1.61 ?  2  PRO   B HB2  2  
ATOM   1762  H HB3  . PRO   B 1 2  ? 12.893  1.795   9.114   1.00 1.88 ?  2  PRO   B HB3  2  
ATOM   1763  H HG2  . PRO   B 1 2  ? 13.200  -0.296  11.220  1.00 1.66 ?  2  PRO   B HG2  2  
ATOM   1764  H HG3  . PRO   B 1 2  ? 13.510  1.446   11.318  1.00 1.62 ?  2  PRO   B HG3  2  
ATOM   1765  H HD2  . PRO   B 1 2  ? 11.236  0.190   12.266  1.00 1.62 ?  2  PRO   B HD2  2  
ATOM   1766  H HD3  . PRO   B 1 2  ? 11.337  1.911   11.846  1.00 1.63 ?  2  PRO   B HD3  2  
ATOM   1767  N N    . SER   B 1 3  ? 10.108  -1.719  8.659   1.00 1.11 ?  3  SER   B N    2  
ATOM   1768  C CA   . SER   B 1 3  ? 9.931   -3.137  8.406   1.00 1.14 ?  3  SER   B CA   2  
ATOM   1769  C C    . SER   B 1 3  ? 8.779   -3.344  7.433   1.00 1.07 ?  3  SER   B C    2  
ATOM   1770  O O    . SER   B 1 3  ? 7.862   -2.523  7.366   1.00 1.39 ?  3  SER   B O    2  
ATOM   1771  C CB   . SER   B 1 3  ? 9.661   -3.875  9.723   1.00 1.29 ?  3  SER   B CB   2  
ATOM   1772  O OG   . SER   B 1 3  ? 9.709   -5.282  9.548   1.00 2.06 ?  3  SER   B OG   2  
ATOM   1773  H H    . SER   B 1 3  ? 9.313   -1.137  8.695   1.00 1.25 ?  3  SER   B H    2  
ATOM   1774  H HA   . SER   B 1 3  ? 10.841  -3.515  7.964   1.00 1.26 ?  3  SER   B HA   2  
ATOM   1775  H HB2  . SER   B 1 3  ? 10.407  -3.592  10.451  1.00 1.68 ?  3  SER   B HB2  2  
ATOM   1776  H HB3  . SER   B 1 3  ? 8.682   -3.603  10.089  1.00 1.51 ?  3  SER   B HB3  2  
ATOM   1777  H HG   . SER   B 1 3  ? 8.853   -5.661  9.793   1.00 2.38 ?  3  SER   B HG   2  
ATOM   1778  N N    . GLN   B 1 4  ? 8.841   -4.427  6.670   1.00 0.95 ?  4  GLN   B N    2  
ATOM   1779  C CA   . GLN   B 1 4  ? 7.810   -4.732  5.688   1.00 0.86 ?  4  GLN   B CA   2  
ATOM   1780  C C    . GLN   B 1 4  ? 6.569   -5.266  6.393   1.00 0.74 ?  4  GLN   B C    2  
ATOM   1781  O O    . GLN   B 1 4  ? 6.622   -6.311  7.040   1.00 0.94 ?  4  GLN   B O    2  
ATOM   1782  C CB   . GLN   B 1 4  ? 8.322   -5.764  4.674   1.00 1.18 ?  4  GLN   B CB   2  
ATOM   1783  C CG   . GLN   B 1 4  ? 7.357   -6.042  3.530   1.00 1.38 ?  4  GLN   B CG   2  
ATOM   1784  C CD   . GLN   B 1 4  ? 7.833   -7.170  2.638   1.00 1.94 ?  4  GLN   B CD   2  
ATOM   1785  O OE1  . GLN   B 1 4  ? 7.513   -8.336  2.868   1.00 2.84 ?  4  GLN   B OE1  2  
ATOM   1786  N NE2  . GLN   B 1 4  ? 8.615   -6.842  1.623   1.00 2.06 ?  4  GLN   B NE2  2  
ATOM   1787  H H    . GLN   B 1 4  ? 9.593   -5.048  6.785   1.00 1.13 ?  4  GLN   B H    2  
ATOM   1788  H HA   . GLN   B 1 4  ? 7.557   -3.817  5.172   1.00 0.78 ?  4  GLN   B HA   2  
ATOM   1789  H HB2  . GLN   B 1 4  ? 9.251   -5.411  4.250   1.00 1.51 ?  4  GLN   B HB2  2  
ATOM   1790  H HB3  . GLN   B 1 4  ? 8.505   -6.696  5.190   1.00 1.63 ?  4  GLN   B HB3  2  
ATOM   1791  H HG2  . GLN   B 1 4  ? 6.395   -6.309  3.943   1.00 1.91 ?  4  GLN   B HG2  2  
ATOM   1792  H HG3  . GLN   B 1 4  ? 7.257   -5.148  2.933   1.00 1.75 ?  4  GLN   B HG3  2  
ATOM   1793  H HE21 . GLN   B 1 4  ? 8.846   -5.897  1.500   1.00 1.89 ?  4  GLN   B HE21 2  
ATOM   1794  H HE22 . GLN   B 1 4  ? 8.940   -7.562  1.035   1.00 2.72 ?  4  GLN   B HE22 2  
ATOM   1795  N N    . PRO   B 1 5  ? 5.441   -4.549  6.289   1.00 0.56 ?  5  PRO   B N    2  
ATOM   1796  C CA   . PRO   B 1 5  ? 4.195   -4.951  6.943   1.00 0.63 ?  5  PRO   B CA   2  
ATOM   1797  C C    . PRO   B 1 5  ? 3.606   -6.215  6.318   1.00 0.69 ?  5  PRO   B C    2  
ATOM   1798  O O    . PRO   B 1 5  ? 3.578   -6.356  5.097   1.00 0.64 ?  5  PRO   B O    2  
ATOM   1799  C CB   . PRO   B 1 5  ? 3.269   -3.749  6.726   1.00 0.67 ?  5  PRO   B CB   2  
ATOM   1800  C CG   . PRO   B 1 5  ? 3.803   -3.063  5.513   1.00 0.63 ?  5  PRO   B CG   2  
ATOM   1801  C CD   . PRO   B 1 5  ? 5.291   -3.298  5.520   1.00 0.54 ?  5  PRO   B CD   2  
ATOM   1802  H HA   . PRO   B 1 5  ? 4.341   -5.114  8.004   1.00 0.82 ?  5  PRO   B HA   2  
ATOM   1803  H HB2  . PRO   B 1 5  ? 2.256   -4.093  6.569   1.00 0.75 ?  5  PRO   B HB2  2  
ATOM   1804  H HB3  . PRO   B 1 5  ? 3.305   -3.102  7.591   1.00 0.82 ?  5  PRO   B HB3  2  
ATOM   1805  H HG2  . PRO   B 1 5  ? 3.359   -3.492  4.624   1.00 0.69 ?  5  PRO   B HG2  2  
ATOM   1806  H HG3  . PRO   B 1 5  ? 3.589   -2.004  5.566   1.00 0.81 ?  5  PRO   B HG3  2  
ATOM   1807  H HD2  . PRO   B 1 5  ? 5.655   -3.425  4.510   1.00 0.68 ?  5  PRO   B HD2  2  
ATOM   1808  H HD3  . PRO   B 1 5  ? 5.806   -2.481  6.009   1.00 0.55 ?  5  PRO   B HD3  2  
HETATM 1809  N N    . A1A3M B 1 6  ? 3.138   -7.156  7.156   1.00 0.89 ?  6  A1A3M B N    2  
HETATM 1810  C CA   . A1A3M B 1 6  ? 2.593   -8.453  6.727   1.00 1.03 ?  6  A1A3M B CA   2  
HETATM 1811  C C    . A1A3M B 1 6  ? 1.293   -8.312  5.938   1.00 0.84 ?  6  A1A3M B C    2  
HETATM 1812  O O    . A1A3M B 1 6  ? 0.369   -7.615  6.362   1.00 0.78 ?  6  A1A3M B O    2  
HETATM 1813  C CB   . A1A3M B 1 6  ? 2.332   -9.170  8.067   1.00 1.31 ?  6  A1A3M B CB   2  
HETATM 1814  C CG   . A1A3M B 1 6  ? 2.608   -8.082  9.066   1.00 1.30 ?  6  A1A3M B CG   2  
HETATM 1815  N ND   . A1A3M B 1 6  ? 3.102   -7.020  8.554   1.00 1.07 ?  6  A1A3M B ND   2  
HETATM 1816  H HA   . A1A3M B 1 6  ? 3.310   -9.013  6.146   1.00 1.15 ?  6  A1A3M B HA   2  
HETATM 1817  H HB1  . A1A3M B 1 6  ? 3.018   -9.988  8.213   1.00 1.50 ?  6  A1A3M B HB1  2  
HETATM 1818  H HB2  . A1A3M B 1 6  ? 1.302   -9.504  8.125   1.00 1.35 ?  6  A1A3M B HB2  2  
HETATM 1819  H HG   . A1A3M B 1 6  ? 2.407   -8.190  10.125  1.00 1.51 ?  6  A1A3M B HG   2  
ATOM   1820  N N    . TYR   B 1 7  ? 1.225   -8.974  4.791   1.00 0.84 ?  7  TYR   B N    2  
ATOM   1821  C CA   . TYR   B 1 7  ? 0.029   -8.941  3.962   1.00 0.71 ?  7  TYR   B CA   2  
ATOM   1822  C C    . TYR   B 1 7  ? -0.758  -10.240 4.130   1.00 0.72 ?  7  TYR   B C    2  
ATOM   1823  O O    . TYR   B 1 7  ? -0.231  -11.330 3.890   1.00 0.77 ?  7  TYR   B O    2  
ATOM   1824  C CB   . TYR   B 1 7  ? 0.405   -8.730  2.487   1.00 0.78 ?  7  TYR   B CB   2  
ATOM   1825  C CG   . TYR   B 1 7  ? -0.785  -8.471  1.579   1.00 0.71 ?  7  TYR   B CG   2  
ATOM   1826  C CD1  . TYR   B 1 7  ? -1.465  -9.519  0.969   1.00 1.29 ?  7  TYR   B CD1  2  
ATOM   1827  C CD2  . TYR   B 1 7  ? -1.232  -7.176  1.337   1.00 1.32 ?  7  TYR   B CD2  2  
ATOM   1828  C CE1  . TYR   B 1 7  ? -2.553  -9.288  0.148   1.00 1.33 ?  7  TYR   B CE1  2  
ATOM   1829  C CE2  . TYR   B 1 7  ? -2.320  -6.938  0.514   1.00 1.35 ?  7  TYR   B CE2  2  
ATOM   1830  C CZ   . TYR   B 1 7  ? -2.976  -7.997  -0.076  1.00 0.83 ?  7  TYR   B CZ   2  
ATOM   1831  O OH   . TYR   B 1 7  ? -4.060  -7.764  -0.893  1.00 0.98 ?  7  TYR   B OH   2  
ATOM   1832  H H    . TYR   B 1 7  ? 1.999   -9.505  4.497   1.00 0.99 ?  7  TYR   B H    2  
ATOM   1833  H HA   . TYR   B 1 7  ? -0.582  -8.115  4.295   1.00 0.64 ?  7  TYR   B HA   2  
ATOM   1834  H HB2  . TYR   B 1 7  ? 1.068   -7.883  2.410   1.00 0.83 ?  7  TYR   B HB2  2  
ATOM   1835  H HB3  . TYR   B 1 7  ? 0.915   -9.611  2.125   1.00 0.93 ?  7  TYR   B HB3  2  
ATOM   1836  H HD1  . TYR   B 1 7  ? -1.134  -10.532 1.145   1.00 2.06 ?  7  TYR   B HD1  2  
ATOM   1837  H HD2  . TYR   B 1 7  ? -0.715  -6.347  1.797   1.00 2.09 ?  7  TYR   B HD2  2  
ATOM   1838  H HE1  . TYR   B 1 7  ? -3.069  -10.118 -0.312  1.00 2.10 ?  7  TYR   B HE1  2  
ATOM   1839  H HE2  . TYR   B 1 7  ? -2.653  -5.924  0.338   1.00 2.13 ?  7  TYR   B HE2  2  
ATOM   1840  H HH   . TYR   B 1 7  ? -4.781  -8.355  -0.646  1.00 1.34 ?  7  TYR   B HH   2  
ATOM   1841  N N    . PRO   B 1 8  ? -2.024  -10.137 4.573   1.00 0.74 ?  8  PRO   B N    2  
ATOM   1842  C CA   . PRO   B 1 8  ? -2.910  -11.298 4.741   1.00 0.84 ?  8  PRO   B CA   2  
ATOM   1843  C C    . PRO   B 1 8  ? -3.448  -11.818 3.403   1.00 0.91 ?  8  PRO   B C    2  
ATOM   1844  O O    . PRO   B 1 8  ? -2.765  -11.749 2.385   1.00 1.63 ?  8  PRO   B O    2  
ATOM   1845  C CB   . PRO   B 1 8  ? -4.042  -10.733 5.603   1.00 0.91 ?  8  PRO   B CB   2  
ATOM   1846  C CG   . PRO   B 1 8  ? -4.108  -9.296  5.225   1.00 0.99 ?  8  PRO   B CG   2  
ATOM   1847  C CD   . PRO   B 1 8  ? -2.688  -8.876  4.962   1.00 0.75 ?  8  PRO   B CD   2  
ATOM   1848  H HA   . PRO   B 1 8  ? -2.416  -12.102 5.265   1.00 0.95 ?  8  PRO   B HA   2  
ATOM   1849  H HB2  . PRO   B 1 8  ? -4.963  -11.248 5.375   1.00 0.95 ?  8  PRO   B HB2  2  
ATOM   1850  H HB3  . PRO   B 1 8  ? -3.801  -10.856 6.648   1.00 1.12 ?  8  PRO   B HB3  2  
ATOM   1851  H HG2  . PRO   B 1 8  ? -4.707  -9.182  4.333   1.00 1.26 ?  8  PRO   B HG2  2  
ATOM   1852  H HG3  . PRO   B 1 8  ? -4.526  -8.719  6.038   1.00 1.33 ?  8  PRO   B HG3  2  
ATOM   1853  H HD2  . PRO   B 1 8  ? -2.648  -8.154  4.159   1.00 0.85 ?  8  PRO   B HD2  2  
ATOM   1854  H HD3  . PRO   B 1 8  ? -2.243  -8.469  5.860   1.00 0.76 ?  8  PRO   B HD3  2  
ATOM   1855  N N    . GLY   B 1 9  ? -4.661  -12.358 3.407   1.00 1.08 ?  9  GLY   B N    2  
ATOM   1856  C CA   . GLY   B 1 9  ? -5.257  -12.836 2.175   1.00 1.16 ?  9  GLY   B CA   2  
ATOM   1857  C C    . GLY   B 1 9  ? -5.843  -11.710 1.341   1.00 1.12 ?  9  GLY   B C    2  
ATOM   1858  O O    . GLY   B 1 9  ? -5.637  -10.532 1.643   1.00 1.06 ?  9  GLY   B O    2  
ATOM   1859  H H    . GLY   B 1 9  ? -5.152  -12.437 4.250   1.00 1.65 ?  9  GLY   B H    2  
ATOM   1860  H HA2  . GLY   B 1 9  ? -4.498  -13.342 1.595   1.00 1.27 ?  9  GLY   B HA2  2  
ATOM   1861  H HA3  . GLY   B 1 9  ? -6.042  -13.539 2.416   1.00 1.25 ?  9  GLY   B HA3  2  
ATOM   1862  N N    . ASP   B 1 10 ? -6.578  -12.064 0.294   1.00 1.25 ?  10 ASP   B N    2  
ATOM   1863  C CA   . ASP   B 1 10 ? -7.174  -11.068 -0.590  1.00 1.35 ?  10 ASP   B CA   2  
ATOM   1864  C C    . ASP   B 1 10 ? -8.449  -10.506 0.019   1.00 1.26 ?  10 ASP   B C    2  
ATOM   1865  O O    . ASP   B 1 10 ? -8.866  -9.394  -0.304  1.00 1.65 ?  10 ASP   B O    2  
ATOM   1866  C CB   . ASP   B 1 10 ? -7.466  -11.661 -1.973  1.00 1.66 ?  10 ASP   B CB   2  
ATOM   1867  C CG   . ASP   B 1 10 ? -8.560  -12.711 -1.954  1.00 1.59 ?  10 ASP   B CG   2  
ATOM   1868  O OD1  . ASP   B 1 10 ? -9.729  -12.365 -2.224  1.00 1.82 ?  10 ASP   B OD1  2  
ATOM   1869  O OD2  . ASP   B 1 10 ? -8.249  -13.892 -1.687  1.00 2.13 -1 10 ASP   B OD2  2  
ATOM   1870  H H    . ASP   B 1 10 ? -6.727  -13.016 0.111   1.00 1.35 ?  10 ASP   B H    2  
ATOM   1871  H HA   . ASP   B 1 10 ? -6.462  -10.262 -0.700  1.00 1.37 ?  10 ASP   B HA   2  
ATOM   1872  H HB2  . ASP   B 1 10 ? -7.771  -10.868 -2.635  1.00 1.99 ?  10 ASP   B HB2  2  
ATOM   1873  H HB3  . ASP   B 1 10 ? -6.566  -12.116 -2.357  1.00 2.09 ?  10 ASP   B HB3  2  
ATOM   1874  N N    . ASP   B 1 11 ? -9.050  -11.266 0.926   1.00 1.37 ?  11 ASP   B N    2  
ATOM   1875  C CA   . ASP   B 1 11 ? -10.284 -10.851 1.592   1.00 1.37 ?  11 ASP   B CA   2  
ATOM   1876  C C    . ASP   B 1 11 ? -9.992  -9.914  2.758   1.00 1.19 ?  11 ASP   B C    2  
ATOM   1877  O O    . ASP   B 1 11 ? -10.647 -9.977  3.800   1.00 1.22 ?  11 ASP   B O    2  
ATOM   1878  C CB   . ASP   B 1 11 ? -11.075 -12.060 2.102   1.00 1.54 ?  11 ASP   B CB   2  
ATOM   1879  C CG   . ASP   B 1 11 ? -11.673 -12.887 0.986   1.00 2.19 ?  11 ASP   B CG   2  
ATOM   1880  O OD1  . ASP   B 1 11 ? -12.713 -12.476 0.429   1.00 2.85 ?  11 ASP   B OD1  2  
ATOM   1881  O OD2  . ASP   B 1 11 ? -11.116 -13.959 0.670   1.00 2.76 -1 11 ASP   B OD2  2  
ATOM   1882  H H    . ASP   B 1 11 ? -8.652  -12.133 1.153   1.00 1.80 ?  11 ASP   B H    2  
ATOM   1883  H HA   . ASP   B 1 11 ? -10.885 -10.323 0.868   1.00 1.43 ?  11 ASP   B HA   2  
ATOM   1884  H HB2  . ASP   B 1 11 ? -10.421 -12.694 2.681   1.00 1.94 ?  11 ASP   B HB2  2  
ATOM   1885  H HB3  . ASP   B 1 11 ? -11.878 -11.710 2.735   1.00 1.69 ?  11 ASP   B HB3  2  
ATOM   1886  N N    . ALA   B 1 12 ? -9.002  -9.053  2.587   1.00 1.08 ?  12 ALA   B N    2  
ATOM   1887  C CA   . ALA   B 1 12 ? -8.681  -8.064  3.597   1.00 0.93 ?  12 ALA   B CA   2  
ATOM   1888  C C    . ALA   B 1 12 ? -9.566  -6.838  3.416   1.00 0.71 ?  12 ALA   B C    2  
ATOM   1889  O O    . ALA   B 1 12 ? -9.559  -6.217  2.352   1.00 0.65 ?  12 ALA   B O    2  
ATOM   1890  C CB   . ALA   B 1 12 ? -7.210  -7.680  3.524   1.00 0.96 ?  12 ALA   B CB   2  
ATOM   1891  H H    . ALA   B 1 12 ? -8.481  -9.081  1.757   1.00 1.15 ?  12 ALA   B H    2  
ATOM   1892  H HA   . ALA   B 1 12 ? -8.873  -8.500  4.565   1.00 1.00 ?  12 ALA   B HA   2  
ATOM   1893  H HB1  . ALA   B 1 12 ? -6.604  -8.568  3.615   1.00 1.31 ?  12 ALA   B HB1  2  
ATOM   1894  H HB2  . ALA   B 1 12 ? -6.978  -7.000  4.331   1.00 1.28 ?  12 ALA   B HB2  2  
ATOM   1895  H HB3  . ALA   B 1 12 ? -7.008  -7.200  2.578   1.00 1.31 ?  12 ALA   B HB3  2  
ATOM   1896  N N    . PRO   B 1 13 ? -10.355 -6.493  4.445   1.00 0.68 ?  13 PRO   B N    2  
ATOM   1897  C CA   . PRO   B 1 13 ? -11.276 -5.352  4.392   1.00 0.58 ?  13 PRO   B CA   2  
ATOM   1898  C C    . PRO   B 1 13 ? -10.530 -4.039  4.158   1.00 0.44 ?  13 PRO   B C    2  
ATOM   1899  O O    . PRO   B 1 13 ? -9.398  -3.854  4.619   1.00 0.39 ?  13 PRO   B O    2  
ATOM   1900  C CB   . PRO   B 1 13 ? -11.945 -5.363  5.776   1.00 0.74 ?  13 PRO   B CB   2  
ATOM   1901  C CG   . PRO   B 1 13 ? -11.037 -6.162  6.644   1.00 0.85 ?  13 PRO   B CG   2  
ATOM   1902  C CD   . PRO   B 1 13 ? -10.409 -7.184  5.743   1.00 0.85 ?  13 PRO   B CD   2  
ATOM   1903  H HA   . PRO   B 1 13 ? -12.022 -5.487  3.622   1.00 0.59 ?  13 PRO   B HA   2  
ATOM   1904  H HB2  . PRO   B 1 13 ? -12.045 -4.351  6.140   1.00 0.74 ?  13 PRO   B HB2  2  
ATOM   1905  H HB3  . PRO   B 1 13 ? -12.920 -5.823  5.702   1.00 0.82 ?  13 PRO   B HB3  2  
ATOM   1906  H HG2  . PRO   B 1 13 ? -10.281 -5.521  7.073   1.00 0.84 ?  13 PRO   B HG2  2  
ATOM   1907  H HG3  . PRO   B 1 13 ? -11.605 -6.647  7.424   1.00 1.00 ?  13 PRO   B HG3  2  
ATOM   1908  H HD2  . PRO   B 1 13 ? -9.417  -7.437  6.091   1.00 0.92 ?  13 PRO   B HD2  2  
ATOM   1909  H HD3  . PRO   B 1 13 ? -11.026 -8.066  5.684   1.00 0.93 ?  13 PRO   B HD3  2  
ATOM   1910  N N    . VAL   B 1 14 ? -11.190 -3.135  3.427   1.00 0.40 ?  14 VAL   B N    2  
ATOM   1911  C CA   . VAL   B 1 14 ? -10.583 -1.889  2.967   1.00 0.31 ?  14 VAL   B CA   2  
ATOM   1912  C C    . VAL   B 1 14 ? -9.973  -1.084  4.113   1.00 0.28 ?  14 VAL   B C    2  
ATOM   1913  O O    . VAL   B 1 14 ? -8.974  -0.409  3.917   1.00 0.26 ?  14 VAL   B O    2  
ATOM   1914  C CB   . VAL   B 1 14 ? -11.592 -1.007  2.191   1.00 0.34 ?  14 VAL   B CB   2  
ATOM   1915  C CG1  . VAL   B 1 14 ? -12.673 -0.454  3.108   1.00 0.42 ?  14 VAL   B CG1  2  
ATOM   1916  C CG2  . VAL   B 1 14 ? -10.871 0.120   1.470   1.00 0.31 ?  14 VAL   B CG2  2  
ATOM   1917  H H    . VAL   B 1 14 ? -12.120 -3.324  3.171   1.00 0.45 ?  14 VAL   B H    2  
ATOM   1918  H HA   . VAL   B 1 14 ? -9.788  -2.150  2.283   1.00 0.29 ?  14 VAL   B HA   2  
ATOM   1919  H HB   . VAL   B 1 14 ? -12.073 -1.623  1.447   1.00 0.37 ?  14 VAL   B HB   2  
ATOM   1920  H HG11 . VAL   B 1 14 ? -12.209 0.088   3.922   1.00 1.10 ?  14 VAL   B HG11 2  
ATOM   1921  H HG12 . VAL   B 1 14 ? -13.263 -1.265  3.505   1.00 1.07 ?  14 VAL   B HG12 2  
ATOM   1922  H HG13 . VAL   B 1 14 ? -13.309 0.215   2.550   1.00 1.16 ?  14 VAL   B HG13 2  
ATOM   1923  H HG21 . VAL   B 1 14 ? -11.584 0.704   0.907   1.00 0.99 ?  14 VAL   B HG21 2  
ATOM   1924  H HG22 . VAL   B 1 14 ? -10.136 -0.297  0.796   1.00 1.12 ?  14 VAL   B HG22 2  
ATOM   1925  H HG23 . VAL   B 1 14 ? -10.377 0.753   2.192   1.00 1.07 ?  14 VAL   B HG23 2  
ATOM   1926  N N    . GLU   B 1 15 ? -10.566 -1.162  5.302   1.00 0.32 ?  15 GLU   B N    2  
ATOM   1927  C CA   . GLU   B 1 15 ? -10.035 -0.466  6.468   1.00 0.33 ?  15 GLU   B CA   2  
ATOM   1928  C C    . GLU   B 1 15 ? -8.644  -0.990  6.827   1.00 0.29 ?  15 GLU   B C    2  
ATOM   1929  O O    . GLU   B 1 15 ? -7.726  -0.214  7.103   1.00 0.27 ?  15 GLU   B O    2  
ATOM   1930  C CB   . GLU   B 1 15 ? -10.985 -0.630  7.656   1.00 0.40 ?  15 GLU   B CB   2  
ATOM   1931  C CG   . GLU   B 1 15 ? -10.547 0.120   8.905   1.00 1.16 ?  15 GLU   B CG   2  
ATOM   1932  C CD   . GLU   B 1 15 ? -11.384 -0.242  10.112  1.00 1.47 ?  15 GLU   B CD   2  
ATOM   1933  O OE1  . GLU   B 1 15 ? -12.538 0.225   10.203  1.00 2.04 ?  15 GLU   B OE1  2  
ATOM   1934  O OE2  . GLU   B 1 15 ? -10.890 -0.997  10.977  1.00 2.12 -1 15 GLU   B OE2  2  
ATOM   1935  H H    . GLU   B 1 15 ? -11.391 -1.687  5.392   1.00 0.37 ?  15 GLU   B H    2  
ATOM   1936  H HA   . GLU   B 1 15 ? -9.957  0.584   6.221   1.00 0.33 ?  15 GLU   B HA   2  
ATOM   1937  H HB2  . GLU   B 1 15 ? -11.960 -0.264  7.372   1.00 1.02 ?  15 GLU   B HB2  2  
ATOM   1938  H HB3  . GLU   B 1 15 ? -11.062 -1.680  7.899   1.00 0.90 ?  15 GLU   B HB3  2  
ATOM   1939  H HG2  . GLU   B 1 15 ? -9.514  -0.117  9.116   1.00 1.91 ?  15 GLU   B HG2  2  
ATOM   1940  H HG3  . GLU   B 1 15 ? -10.644 1.179   8.725   1.00 1.89 ?  15 GLU   B HG3  2  
ATOM   1941  N N    . ASP   B 1 16 ? -8.484  -2.310  6.794   1.00 0.30 ?  16 ASP   B N    2  
ATOM   1942  C CA   . ASP   B 1 16 ? -7.204  -2.926  7.122   1.00 0.29 ?  16 ASP   B CA   2  
ATOM   1943  C C    . ASP   B 1 16 ? -6.221  -2.684  5.993   1.00 0.23 ?  16 ASP   B C    2  
ATOM   1944  O O    . ASP   B 1 16 ? -5.013  -2.582  6.209   1.00 0.20 ?  16 ASP   B O    2  
ATOM   1945  C CB   . ASP   B 1 16 ? -7.359  -4.429  7.363   1.00 0.36 ?  16 ASP   B CB   2  
ATOM   1946  C CG   . ASP   B 1 16 ? -6.120  -5.033  7.990   1.00 1.20 ?  16 ASP   B CG   2  
ATOM   1947  O OD1  . ASP   B 1 16 ? -5.522  -5.951  7.390   1.00 1.78 ?  16 ASP   B OD1  2  
ATOM   1948  O OD2  . ASP   B 1 16 ? -5.732  -4.585  9.089   1.00 1.93 -1 16 ASP   B OD2  2  
ATOM   1949  H H    . ASP   B 1 16 ? -9.235  -2.879  6.527   1.00 0.33 ?  16 ASP   B H    2  
ATOM   1950  H HA   . ASP   B 1 16 ? -6.829  -2.458  8.020   1.00 0.31 ?  16 ASP   B HA   2  
ATOM   1951  H HB2  . ASP   B 1 16 ? -8.196  -4.600  8.022   1.00 0.75 ?  16 ASP   B HB2  2  
ATOM   1952  H HB3  . ASP   B 1 16 ? -7.537  -4.923  6.418   1.00 0.81 ?  16 ASP   B HB3  2  
ATOM   1953  N N    . LEU   B 1 17 ? -6.755  -2.578  4.785   1.00 0.24 ?  17 LEU   B N    2  
ATOM   1954  C CA   . LEU   B 1 17 ? -5.950  -2.265  3.617   1.00 0.21 ?  17 LEU   B CA   2  
ATOM   1955  C C    . LEU   B 1 17 ? -5.431  -0.827  3.718   1.00 0.17 ?  17 LEU   B C    2  
ATOM   1956  O O    . LEU   B 1 17 ? -4.299  -0.534  3.336   1.00 0.16 ?  17 LEU   B O    2  
ATOM   1957  C CB   . LEU   B 1 17 ? -6.779  -2.460  2.342   1.00 0.23 ?  17 LEU   B CB   2  
ATOM   1958  C CG   . LEU   B 1 17 ? -6.004  -2.382  1.030   1.00 0.23 ?  17 LEU   B CG   2  
ATOM   1959  C CD1  . LEU   B 1 17 ? -5.004  -3.520  0.926   1.00 0.27 ?  17 LEU   B CD1  2  
ATOM   1960  C CD2  . LEU   B 1 17 ? -6.963  -2.413  -0.145  1.00 0.26 ?  17 LEU   B CD2  2  
ATOM   1961  H H    . LEU   B 1 17 ? -7.725  -2.722  4.679   1.00 0.27 ?  17 LEU   B H    2  
ATOM   1962  H HA   . LEU   B 1 17 ? -5.107  -2.940  3.603   1.00 0.23 ?  17 LEU   B HA   2  
ATOM   1963  H HB2  . LEU   B 1 17 ? -7.252  -3.431  2.391   1.00 0.27 ?  17 LEU   B HB2  2  
ATOM   1964  H HB3  . LEU   B 1 17 ? -7.549  -1.706  2.320   1.00 0.22 ?  17 LEU   B HB3  2  
ATOM   1965  H HG   . LEU   B 1 17 ? -5.458  -1.453  0.996   1.00 0.20 ?  17 LEU   B HG   2  
ATOM   1966  H HD11 . LEU   B 1 17 ? -4.521  -3.486  -0.039  1.00 1.06 ?  17 LEU   B HD11 2  
ATOM   1967  H HD12 . LEU   B 1 17 ? -5.520  -4.463  1.038   1.00 0.99 ?  17 LEU   B HD12 2  
ATOM   1968  H HD13 . LEU   B 1 17 ? -4.263  -3.421  1.703   1.00 1.06 ?  17 LEU   B HD13 2  
ATOM   1969  H HD21 . LEU   B 1 17 ? -7.630  -1.566  -0.086  1.00 1.02 ?  17 LEU   B HD21 2  
ATOM   1970  H HD22 . LEU   B 1 17 ? -7.537  -3.327  -0.115  1.00 1.03 ?  17 LEU   B HD22 2  
ATOM   1971  H HD23 . LEU   B 1 17 ? -6.404  -2.368  -1.067  1.00 1.04 ?  17 LEU   B HD23 2  
ATOM   1972  N N    . ILE   B 1 18 ? -6.268  0.058   4.254   1.00 0.18 ?  18 ILE   B N    2  
ATOM   1973  C CA   . ILE   B 1 18 ? -5.876  1.438   4.513   1.00 0.17 ?  18 ILE   B CA   2  
ATOM   1974  C C    . ILE   B 1 18 ? -4.819  1.493   5.611   1.00 0.18 ?  18 ILE   B C    2  
ATOM   1975  O O    . ILE   B 1 18 ? -3.840  2.230   5.511   1.00 0.18 ?  18 ILE   B O    2  
ATOM   1976  C CB   . ILE   B 1 18 ? -7.088  2.301   4.922   1.00 0.20 ?  18 ILE   B CB   2  
ATOM   1977  C CG1  . ILE   B 1 18 ? -8.075  2.387   3.765   1.00 0.20 ?  18 ILE   B CG1  2  
ATOM   1978  C CG2  . ILE   B 1 18 ? -6.647  3.694   5.348   1.00 0.21 ?  18 ILE   B CG2  2  
ATOM   1979  C CD1  . ILE   B 1 18 ? -9.392  3.018   4.144   1.00 0.25 ?  18 ILE   B CD1  2  
ATOM   1980  H H    . ILE   B 1 18 ? -7.185  -0.225  4.469   1.00 0.20 ?  18 ILE   B H    2  
ATOM   1981  H HA   . ILE   B 1 18 ? -5.465  1.843   3.601   1.00 0.16 ?  18 ILE   B HA   2  
ATOM   1982  H HB   . ILE   B 1 18 ? -7.573  1.832   5.762   1.00 0.22 ?  18 ILE   B HB   2  
ATOM   1983  H HG12 . ILE   B 1 18 ? -7.640  2.972   2.970   1.00 0.19 ?  18 ILE   B HG12 2  
ATOM   1984  H HG13 . ILE   B 1 18 ? -8.276  1.391   3.401   1.00 0.21 ?  18 ILE   B HG13 2  
ATOM   1985  H HG21 . ILE   B 1 18 ? -7.513  4.277   5.618   1.00 1.01 ?  18 ILE   B HG21 2  
ATOM   1986  H HG22 . ILE   B 1 18 ? -6.130  4.174   4.529   1.00 1.06 ?  18 ILE   B HG22 2  
ATOM   1987  H HG23 . ILE   B 1 18 ? -5.984  3.617   6.196   1.00 0.99 ?  18 ILE   B HG23 2  
ATOM   1988  H HD11 . ILE   B 1 18 ? -9.848  2.446   4.938   1.00 0.89 ?  18 ILE   B HD11 2  
ATOM   1989  H HD12 . ILE   B 1 18 ? -10.047 3.025   3.285   1.00 0.96 ?  18 ILE   B HD12 2  
ATOM   1990  H HD13 . ILE   B 1 18 ? -9.223  4.029   4.479   1.00 0.88 ?  18 ILE   B HD13 2  
ATOM   1991  N N    . ARG   B 1 19 ? -5.017  0.697   6.654   1.00 0.19 ?  19 ARG   B N    2  
ATOM   1992  C CA   . ARG   B 1 19 ? -4.056  0.631   7.749   1.00 0.21 ?  19 ARG   B CA   2  
ATOM   1993  C C    . ARG   B 1 19 ? -2.713  0.110   7.232   1.00 0.21 ?  19 ARG   B C    2  
ATOM   1994  O O    . ARG   B 1 19 ? -1.637  0.569   7.646   1.00 0.24 ?  19 ARG   B O    2  
ATOM   1995  C CB   . ARG   B 1 19 ? -4.582  -0.273  8.868   1.00 0.25 ?  19 ARG   B CB   2  
ATOM   1996  C CG   . ARG   B 1 19 ? -4.090  0.113   10.257  1.00 0.51 ?  19 ARG   B CG   2  
ATOM   1997  C CD   . ARG   B 1 19 ? -4.859  1.306   10.829  1.00 1.54 ?  19 ARG   B CD   2  
ATOM   1998  N NE   . ARG   B 1 19 ? -4.822  2.486   9.958   1.00 2.11 ?  19 ARG   B NE   2  
ATOM   1999  C CZ   . ARG   B 1 19 ? -5.828  3.351   9.826   1.00 3.24 ?  19 ARG   B CZ   2  
ATOM   2000  N NH1  . ARG   B 1 19 ? -6.940  3.210   10.538  1.00 3.99 1  19 ARG   B NH1  2  
ATOM   2001  N NH2  . ARG   B 1 19 ? -5.708  4.366   8.987   1.00 3.76 ?  19 ARG   B NH2  2  
ATOM   2002  H H    . ARG   B 1 19 ? -5.838  0.155   6.696   1.00 0.21 ?  19 ARG   B H    2  
ATOM   2003  H HA   . ARG   B 1 19 ? -3.920  1.631   8.131   1.00 0.23 ?  19 ARG   B HA   2  
ATOM   2004  H HB2  . ARG   B 1 19 ? -5.661  -0.234  8.869   1.00 0.30 ?  19 ARG   B HB2  2  
ATOM   2005  H HB3  . ARG   B 1 19 ? -4.269  -1.286  8.669   1.00 0.29 ?  19 ARG   B HB3  2  
ATOM   2006  H HG2  . ARG   B 1 19 ? -4.223  -0.731  10.917  1.00 1.09 ?  19 ARG   B HG2  2  
ATOM   2007  H HG3  . ARG   B 1 19 ? -3.041  0.361   10.202  1.00 0.73 ?  19 ARG   B HG3  2  
ATOM   2008  H HD2  . ARG   B 1 19 ? -5.888  1.015   10.974  1.00 1.86 ?  19 ARG   B HD2  2  
ATOM   2009  H HD3  . ARG   B 1 19 ? -4.426  1.566   11.785  1.00 2.09 ?  19 ARG   B HD3  2  
ATOM   2010  H HE   . ARG   B 1 19 ? -4.000  2.641   9.435   1.00 1.83 ?  19 ARG   B HE   2  
ATOM   2011  H HH11 . ARG   B 1 19 ? -7.034  2.448   11.183  1.00 3.74 ?  19 ARG   B HH11 2  
ATOM   2012  H HH12 . ARG   B 1 19 ? -7.692  3.866   10.431  1.00 4.89 ?  19 ARG   B HH12 2  
ATOM   2013  H HH21 . ARG   B 1 19 ? -6.454  5.025   8.877   1.00 4.62 ?  19 ARG   B HH21 2  
ATOM   2014  H HH22 . ARG   B 1 19 ? -4.856  4.475   8.445   1.00 3.41 ?  19 ARG   B HH22 2  
ATOM   2015  N N    . PHE   B 1 20 ? -2.788  -0.847  6.314   1.00 0.20 ?  20 PHE   B N    2  
ATOM   2016  C CA   . PHE   B 1 20 ? -1.606  -1.360  5.637   1.00 0.21 ?  20 PHE   B CA   2  
ATOM   2017  C C    . PHE   B 1 20 ? -0.971  -0.250  4.807   1.00 0.20 ?  20 PHE   B C    2  
ATOM   2018  O O    . PHE   B 1 20 ? 0.245   -0.131  4.749   1.00 0.22 ?  20 PHE   B O    2  
ATOM   2019  C CB   . PHE   B 1 20 ? -1.979  -2.552  4.746   1.00 0.23 ?  20 PHE   B CB   2  
ATOM   2020  C CG   . PHE   B 1 20 ? -0.807  -3.194  4.056   1.00 0.25 ?  20 PHE   B CG   2  
ATOM   2021  C CD1  . PHE   B 1 20 ? -0.113  -4.229  4.660   1.00 1.07 ?  20 PHE   B CD1  2  
ATOM   2022  C CD2  . PHE   B 1 20 ? -0.403  -2.766  2.802   1.00 0.92 ?  20 PHE   B CD2  2  
ATOM   2023  C CE1  . PHE   B 1 20 ? 0.960   -4.823  4.027   1.00 1.11 ?  20 PHE   B CE1  2  
ATOM   2024  C CE2  . PHE   B 1 20 ? 0.671   -3.354  2.164   1.00 0.91 ?  20 PHE   B CE2  2  
ATOM   2025  C CZ   . PHE   B 1 20 ? 1.354   -4.385  2.778   1.00 0.35 ?  20 PHE   B CZ   2  
ATOM   2026  H H    . PHE   B 1 20 ? -3.667  -1.227  6.091   1.00 0.19 ?  20 PHE   B H    2  
ATOM   2027  H HA   . PHE   B 1 20 ? -0.903  -1.683  6.390   1.00 0.24 ?  20 PHE   B HA   2  
ATOM   2028  H HB2  . PHE   B 1 20 ? -2.456  -3.306  5.351   1.00 0.25 ?  20 PHE   B HB2  2  
ATOM   2029  H HB3  . PHE   B 1 20 ? -2.669  -2.220  3.986   1.00 0.22 ?  20 PHE   B HB3  2  
ATOM   2030  H HD1  . PHE   B 1 20 ? -0.420  -4.573  5.637   1.00 1.80 ?  20 PHE   B HD1  2  
ATOM   2031  H HD2  . PHE   B 1 20 ? -0.936  -1.958  2.324   1.00 1.66 ?  20 PHE   B HD2  2  
ATOM   2032  H HE1  . PHE   B 1 20 ? 1.492   -5.627  4.510   1.00 1.85 ?  20 PHE   B HE1  2  
ATOM   2033  H HE2  . PHE   B 1 20 ? 0.976   -3.008  1.188   1.00 1.63 ?  20 PHE   B HE2  2  
ATOM   2034  H HZ   . PHE   B 1 20 ? 2.194   -4.849  2.282   1.00 0.40 ?  20 PHE   B HZ   2  
ATOM   2035  N N    . TYR   B 1 21 ? -1.815  0.561   4.176   1.00 0.18 ?  21 TYR   B N    2  
ATOM   2036  C CA   . TYR   B 1 21 ? -1.365  1.724   3.414   1.00 0.18 ?  21 TYR   B CA   2  
ATOM   2037  C C    . TYR   B 1 21 ? -0.566  2.679   4.302   1.00 0.19 ?  21 TYR   B C    2  
ATOM   2038  O O    . TYR   B 1 21 ? 0.466   3.202   3.884   1.00 0.19 ?  21 TYR   B O    2  
ATOM   2039  C CB   . TYR   B 1 21 ? -2.574  2.436   2.787   1.00 0.16 ?  21 TYR   B CB   2  
ATOM   2040  C CG   . TYR   B 1 21 ? -2.264  3.758   2.111   1.00 0.16 ?  21 TYR   B CG   2  
ATOM   2041  C CD1  . TYR   B 1 21 ? -2.605  4.967   2.712   1.00 1.18 ?  21 TYR   B CD1  2  
ATOM   2042  C CD2  . TYR   B 1 21 ? -1.643  3.800   0.868   1.00 1.23 ?  21 TYR   B CD2  2  
ATOM   2043  C CE1  . TYR   B 1 21 ? -2.334  6.173   2.096   1.00 1.17 ?  21 TYR   B CE1  2  
ATOM   2044  C CE2  . TYR   B 1 21 ? -1.370  5.004   0.250   1.00 1.25 ?  21 TYR   B CE2  2  
ATOM   2045  C CZ   . TYR   B 1 21 ? -1.716  6.186   0.866   1.00 0.21 ?  21 TYR   B CZ   2  
ATOM   2046  O OH   . TYR   B 1 21 ? -1.440  7.384   0.247   1.00 0.24 ?  21 TYR   B OH   2  
ATOM   2047  H H    . TYR   B 1 21 ? -2.778  0.361   4.213   1.00 0.18 ?  21 TYR   B H    2  
ATOM   2048  H HA   . TYR   B 1 21 ? -0.718  1.369   2.626   1.00 0.18 ?  21 TYR   B HA   2  
ATOM   2049  H HB2  . TYR   B 1 21 ? -3.011  1.787   2.043   1.00 0.16 ?  21 TYR   B HB2  2  
ATOM   2050  H HB3  . TYR   B 1 21 ? -3.306  2.623   3.557   1.00 0.18 ?  21 TYR   B HB3  2  
ATOM   2051  H HD1  . TYR   B 1 21 ? -3.088  4.956   3.678   1.00 2.11 ?  21 TYR   B HD1  2  
ATOM   2052  H HD2  . TYR   B 1 21 ? -1.371  2.874   0.383   1.00 2.16 ?  21 TYR   B HD2  2  
ATOM   2053  H HE1  . TYR   B 1 21 ? -2.608  7.100   2.579   1.00 2.10 ?  21 TYR   B HE1  2  
ATOM   2054  H HE2  . TYR   B 1 21 ? -0.882  5.018   -0.713  1.00 2.18 ?  21 TYR   B HE2  2  
ATOM   2055  H HH   . TYR   B 1 21 ? -1.197  8.037   0.915   1.00 0.95 ?  21 TYR   B HH   2  
ATOM   2056  N N    . ASP   B 1 22 ? -1.040  2.895   5.529   1.00 0.21 ?  22 ASP   B N    2  
ATOM   2057  C CA   . ASP   B 1 22 ? -0.313  3.721   6.497   1.00 0.23 ?  22 ASP   B CA   2  
ATOM   2058  C C    . ASP   B 1 22 ? 1.072   3.146   6.753   1.00 0.22 ?  22 ASP   B C    2  
ATOM   2059  O O    . ASP   B 1 22 ? 2.085   3.839   6.605   1.00 0.23 ?  22 ASP   B O    2  
ATOM   2060  C CB   . ASP   B 1 22 ? -1.059  3.818   7.835   1.00 0.26 ?  22 ASP   B CB   2  
ATOM   2061  C CG   . ASP   B 1 22 ? -2.331  4.631   7.754   1.00 1.01 ?  22 ASP   B CG   2  
ATOM   2062  O OD1  . ASP   B 1 22 ? -3.419  4.034   7.785   1.00 1.91 ?  22 ASP   B OD1  2  
ATOM   2063  O OD2  . ASP   B 1 22 ? -2.252  5.875   7.685   1.00 1.42 -1 22 ASP   B OD2  2  
ATOM   2064  H H    . ASP   B 1 22 ? -1.907  2.501   5.784   1.00 0.21 ?  22 ASP   B H    2  
ATOM   2065  H HA   . ASP   B 1 22 ? -0.208  4.711   6.078   1.00 0.24 ?  22 ASP   B HA   2  
ATOM   2066  H HB2  . ASP   B 1 22 ? -1.315  2.824   8.169   1.00 0.84 ?  22 ASP   B HB2  2  
ATOM   2067  H HB3  . ASP   B 1 22 ? -0.409  4.276   8.565   1.00 0.80 ?  22 ASP   B HB3  2  
ATOM   2068  N N    . ASN   B 1 23 ? 1.109   1.871   7.129   1.00 0.22 ?  23 ASN   B N    2  
ATOM   2069  C CA   . ASN   B 1 23 ? 2.371   1.199   7.443   1.00 0.23 ?  23 ASN   B CA   2  
ATOM   2070  C C    . ASN   B 1 23 ? 3.300   1.161   6.232   1.00 0.20 ?  23 ASN   B C    2  
ATOM   2071  O O    . ASN   B 1 23 ? 4.513   1.329   6.366   1.00 0.21 ?  23 ASN   B O    2  
ATOM   2072  C CB   . ASN   B 1 23 ? 2.126   -0.225  7.959   1.00 0.26 ?  23 ASN   B CB   2  
ATOM   2073  C CG   . ASN   B 1 23 ? 1.653   -0.256  9.403   1.00 0.35 ?  23 ASN   B CG   2  
ATOM   2074  O OD1  . ASN   B 1 23 ? 2.467   -0.304  10.326  1.00 0.74 ?  23 ASN   B OD1  2  
ATOM   2075  N ND2  . ASN   B 1 23 ? 0.344   -0.232  9.619   1.00 0.65 ?  23 ASN   B ND2  2  
ATOM   2076  H H    . ASN   B 1 23 ? 0.262   1.369   7.199   1.00 0.22 ?  23 ASN   B H    2  
ATOM   2077  H HA   . ASN   B 1 23 ? 2.855   1.769   8.222   1.00 0.25 ?  23 ASN   B HA   2  
ATOM   2078  H HB2  . ASN   B 1 23 ? 1.379   -0.702  7.345   1.00 0.27 ?  23 ASN   B HB2  2  
ATOM   2079  H HB3  . ASN   B 1 23 ? 3.049   -0.786  7.894   1.00 0.28 ?  23 ASN   B HB3  2  
ATOM   2080  H HD21 . ASN   B 1 23 ? -0.259  -0.195  8.843   1.00 1.02 ?  23 ASN   B HD21 2  
ATOM   2081  H HD22 . ASN   B 1 23 ? 0.029   -0.254  10.549  1.00 0.69 ?  23 ASN   B HD22 2  
ATOM   2082  N N    . LEU   B 1 24 ? 2.725   0.957   5.055   1.00 0.21 ?  24 LEU   B N    2  
ATOM   2083  C CA   . LEU   B 1 24 ? 3.504   0.887   3.826   1.00 0.21 ?  24 LEU   B CA   2  
ATOM   2084  C C    . LEU   B 1 24 ? 4.076   2.255   3.479   1.00 0.22 ?  24 LEU   B C    2  
ATOM   2085  O O    . LEU   B 1 24 ? 5.227   2.362   3.065   1.00 0.23 ?  24 LEU   B O    2  
ATOM   2086  C CB   . LEU   B 1 24 ? 2.652   0.366   2.659   1.00 0.21 ?  24 LEU   B CB   2  
ATOM   2087  C CG   . LEU   B 1 24 ? 3.421   0.113   1.365   1.00 0.21 ?  24 LEU   B CG   2  
ATOM   2088  C CD1  . LEU   B 1 24 ? 4.381   -1.051  1.534   1.00 0.22 ?  24 LEU   B CD1  2  
ATOM   2089  C CD2  . LEU   B 1 24 ? 2.460   -0.147  0.221   1.00 0.22 ?  24 LEU   B CD2  2  
ATOM   2090  H H    . LEU   B 1 24 ? 1.750   0.846   5.012   1.00 0.22 ?  24 LEU   B H    2  
ATOM   2091  H HA   . LEU   B 1 24 ? 4.326   0.206   3.996   1.00 0.22 ?  24 LEU   B HA   2  
ATOM   2092  H HB2  . LEU   B 1 24 ? 2.188   -0.561  2.964   1.00 0.22 ?  24 LEU   B HB2  2  
ATOM   2093  H HB3  . LEU   B 1 24 ? 1.873   1.086   2.449   1.00 0.23 ?  24 LEU   B HB3  2  
ATOM   2094  H HG   . LEU   B 1 24 ? 3.999   0.992   1.120   1.00 0.21 ?  24 LEU   B HG   2  
ATOM   2095  H HD11 . LEU   B 1 24 ? 5.104   -0.816  2.300   1.00 1.05 ?  24 LEU   B HD11 2  
ATOM   2096  H HD12 . LEU   B 1 24 ? 4.892   -1.234  0.602   1.00 1.00 ?  24 LEU   B HD12 2  
ATOM   2097  H HD13 . LEU   B 1 24 ? 3.829   -1.935  1.821   1.00 0.97 ?  24 LEU   B HD13 2  
ATOM   2098  H HD21 . LEU   B 1 24 ? 1.918   -1.061  0.407   1.00 1.01 ?  24 LEU   B HD21 2  
ATOM   2099  H HD22 . LEU   B 1 24 ? 3.017   -0.236  -0.700  1.00 1.02 ?  24 LEU   B HD22 2  
ATOM   2100  H HD23 . LEU   B 1 24 ? 1.764   0.675   0.144   1.00 1.00 ?  24 LEU   B HD23 2  
ATOM   2101  N N    . GLN   B 1 25 ? 3.274   3.299   3.663   1.00 0.24 ?  25 GLN   B N    2  
ATOM   2102  C CA   . GLN   B 1 25 ? 3.725   4.656   3.386   1.00 0.29 ?  25 GLN   B CA   2  
ATOM   2103  C C    . GLN   B 1 25 ? 4.868   5.027   4.319   1.00 0.25 ?  25 GLN   B C    2  
ATOM   2104  O O    . GLN   B 1 25 ? 5.831   5.667   3.906   1.00 0.26 ?  25 GLN   B O    2  
ATOM   2105  C CB   . GLN   B 1 25 ? 2.580   5.665   3.531   1.00 0.37 ?  25 GLN   B CB   2  
ATOM   2106  C CG   . GLN   B 1 25 ? 2.989   7.086   3.181   1.00 0.53 ?  25 GLN   B CG   2  
ATOM   2107  C CD   . GLN   B 1 25 ? 1.858   8.084   3.326   1.00 0.93 ?  25 GLN   B CD   2  
ATOM   2108  O OE1  . GLN   B 1 25 ? 1.650   8.649   4.400   1.00 1.79 ?  25 GLN   B OE1  2  
ATOM   2109  N NE2  . GLN   B 1 25 ? 1.138   8.328   2.244   1.00 1.56 ?  25 GLN   B NE2  2  
ATOM   2110  H H    . GLN   B 1 25 ? 2.358   3.155   3.993   1.00 0.23 ?  25 GLN   B H    2  
ATOM   2111  H HA   . GLN   B 1 25 ? 4.090   4.681   2.368   1.00 0.32 ?  25 GLN   B HA   2  
ATOM   2112  H HB2  . GLN   B 1 25 ? 1.767   5.374   2.882   1.00 0.40 ?  25 GLN   B HB2  2  
ATOM   2113  H HB3  . GLN   B 1 25 ? 2.234   5.659   4.554   1.00 0.34 ?  25 GLN   B HB3  2  
ATOM   2114  H HG2  . GLN   B 1 25 ? 3.791   7.380   3.839   1.00 0.87 ?  25 GLN   B HG2  2  
ATOM   2115  H HG3  . GLN   B 1 25 ? 3.339   7.104   2.159   1.00 1.29 ?  25 GLN   B HG3  2  
ATOM   2116  H HE21 . GLN   B 1 25 ? 1.372   7.857   1.408   1.00 1.96 ?  25 GLN   B HE21 2  
ATOM   2117  H HE22 . GLN   B 1 25 ? 0.399   8.970   2.316   1.00 2.08 ?  25 GLN   B HE22 2  
ATOM   2118  N N    . GLN   B 1 26 ? 4.756   4.613   5.576   1.00 0.25 ?  26 GLN   B N    2  
ATOM   2119  C CA   . GLN   B 1 26 ? 5.809   4.854   6.553   1.00 0.25 ?  26 GLN   B CA   2  
ATOM   2120  C C    . GLN   B 1 26 ? 7.082   4.101   6.165   1.00 0.22 ?  26 GLN   B C    2  
ATOM   2121  O O    . GLN   B 1 26 ? 8.171   4.687   6.118   1.00 0.23 ?  26 GLN   B O    2  
ATOM   2122  C CB   . GLN   B 1 26 ? 5.346   4.435   7.949   1.00 0.28 ?  26 GLN   B CB   2  
ATOM   2123  C CG   . GLN   B 1 26 ? 6.348   4.752   9.048   1.00 0.34 ?  26 GLN   B CG   2  
ATOM   2124  C CD   . GLN   B 1 26 ? 5.859   4.315   10.411  1.00 1.28 ?  26 GLN   B CD   2  
ATOM   2125  O OE1  . GLN   B 1 26 ? 4.655   4.285   10.668  1.00 1.89 ?  26 GLN   B OE1  2  
ATOM   2126  N NE2  . GLN   B 1 26 ? 6.783   3.977   11.294  1.00 2.12 ?  26 GLN   B NE2  2  
ATOM   2127  H H    . GLN   B 1 26 ? 3.939   4.138   5.855   1.00 0.25 ?  26 GLN   B H    2  
ATOM   2128  H HA   . GLN   B 1 26 ? 6.021   5.914   6.557   1.00 0.29 ?  26 GLN   B HA   2  
ATOM   2129  H HB2  . GLN   B 1 26 ? 4.423   4.948   8.177   1.00 0.31 ?  26 GLN   B HB2  2  
ATOM   2130  H HB3  . GLN   B 1 26 ? 5.166   3.371   7.953   1.00 0.26 ?  26 GLN   B HB3  2  
ATOM   2131  H HG2  . GLN   B 1 26 ? 7.276   4.241   8.835   1.00 0.96 ?  26 GLN   B HG2  2  
ATOM   2132  H HG3  . GLN   B 1 26 ? 6.520   5.819   9.067   1.00 0.89 ?  26 GLN   B HG3  2  
ATOM   2133  H HE21 . GLN   B 1 26 ? 7.726   4.029   11.021  1.00 2.26 ?  26 GLN   B HE21 2  
ATOM   2134  H HE22 . GLN   B 1 26 ? 6.490   3.680   12.183  1.00 2.83 ?  26 GLN   B HE22 2  
ATOM   2135  N N    . TYR   B 1 27 ? 6.939   2.809   5.864   1.00 0.20 ?  27 TYR   B N    2  
ATOM   2136  C CA   . TYR   B 1 27 ? 8.080   1.990   5.472   1.00 0.20 ?  27 TYR   B CA   2  
ATOM   2137  C C    . TYR   B 1 27 ? 8.769   2.577   4.247   1.00 0.18 ?  27 TYR   B C    2  
ATOM   2138  O O    . TYR   B 1 27 ? 9.986   2.731   4.235   1.00 0.21 ?  27 TYR   B O    2  
ATOM   2139  C CB   . TYR   B 1 27 ? 7.662   0.540   5.189   1.00 0.21 ?  27 TYR   B CB   2  
ATOM   2140  C CG   . TYR   B 1 27 ? 8.794   -0.318  4.648   1.00 0.22 ?  27 TYR   B CG   2  
ATOM   2141  C CD1  . TYR   B 1 27 ? 8.826   -0.710  3.311   1.00 1.14 ?  27 TYR   B CD1  2  
ATOM   2142  C CD2  . TYR   B 1 27 ? 9.838   -0.724  5.470   1.00 1.23 ?  27 TYR   B CD2  2  
ATOM   2143  C CE1  . TYR   B 1 27 ? 9.864   -1.481  2.818   1.00 1.18 ?  27 TYR   B CE1  2  
ATOM   2144  C CE2  . TYR   B 1 27 ? 10.876  -1.495  4.982   1.00 1.22 ?  27 TYR   B CE2  2  
ATOM   2145  C CZ   . TYR   B 1 27 ? 10.886  -1.870  3.657   1.00 0.30 ?  27 TYR   B CZ   2  
ATOM   2146  O OH   . TYR   B 1 27 ? 11.921  -2.634  3.167   1.00 0.36 ?  27 TYR   B OH   2  
ATOM   2147  H H    . TYR   B 1 27 ? 6.045   2.398   5.909   1.00 0.20 ?  27 TYR   B H    2  
ATOM   2148  H HA   . TYR   B 1 27 ? 8.780   1.996   6.294   1.00 0.22 ?  27 TYR   B HA   2  
ATOM   2149  H HB2  . TYR   B 1 27 ? 7.309   0.087   6.105   1.00 0.23 ?  27 TYR   B HB2  2  
ATOM   2150  H HB3  . TYR   B 1 27 ? 6.863   0.536   4.462   1.00 0.21 ?  27 TYR   B HB3  2  
ATOM   2151  H HD1  . TYR   B 1 27 ? 8.027   -0.406  2.654   1.00 2.04 ?  27 TYR   B HD1  2  
ATOM   2152  H HD2  . TYR   B 1 27 ? 9.831   -0.431  6.510   1.00 2.15 ?  27 TYR   B HD2  2  
ATOM   2153  H HE1  . TYR   B 1 27 ? 9.873   -1.774  1.779   1.00 2.09 ?  27 TYR   B HE1  2  
ATOM   2154  H HE2  . TYR   B 1 27 ? 11.677  -1.801  5.641   1.00 2.12 ?  27 TYR   B HE2  2  
ATOM   2155  H HH   . TYR   B 1 27 ? 12.170  -2.317  2.291   1.00 0.92 ?  27 TYR   B HH   2  
ATOM   2156  N N    . LEU   B 1 28 ? 7.988   2.916   3.226   1.00 0.17 ?  28 LEU   B N    2  
ATOM   2157  C CA   . LEU   B 1 28 ? 8.545   3.476   2.004   1.00 0.17 ?  28 LEU   B CA   2  
ATOM   2158  C C    . LEU   B 1 28 ? 9.183   4.829   2.276   1.00 0.21 ?  28 LEU   B C    2  
ATOM   2159  O O    . LEU   B 1 28 ? 10.246  5.133   1.746   1.00 0.24 ?  28 LEU   B O    2  
ATOM   2160  C CB   . LEU   B 1 28 ? 7.483   3.587   0.911   1.00 0.17 ?  28 LEU   B CB   2  
ATOM   2161  C CG   . LEU   B 1 28 ? 6.978   2.247   0.376   1.00 0.16 ?  28 LEU   B CG   2  
ATOM   2162  C CD1  . LEU   B 1 28 ? 5.877   2.457   -0.641  1.00 0.18 ?  28 LEU   B CD1  2  
ATOM   2163  C CD2  . LEU   B 1 28 ? 8.116   1.457   -0.243  1.00 0.19 ?  28 LEU   B CD2  2  
ATOM   2164  H H    . LEU   B 1 28 ? 7.014   2.791   3.299   1.00 0.17 ?  28 LEU   B H    2  
ATOM   2165  H HA   . LEU   B 1 28 ? 9.314   2.801   1.662   1.00 0.18 ?  28 LEU   B HA   2  
ATOM   2166  H HB2  . LEU   B 1 28 ? 6.642   4.137   1.305   1.00 0.19 ?  28 LEU   B HB2  2  
ATOM   2167  H HB3  . LEU   B 1 28 ? 7.902   4.143   0.086   1.00 0.19 ?  28 LEU   B HB3  2  
ATOM   2168  H HG   . LEU   B 1 28 ? 6.576   1.668   1.191   1.00 0.17 ?  28 LEU   B HG   2  
ATOM   2169  H HD11 . LEU   B 1 28 ? 5.486   1.497   -0.945  1.00 1.04 ?  28 LEU   B HD11 2  
ATOM   2170  H HD12 . LEU   B 1 28 ? 6.278   2.973   -1.501  1.00 1.00 ?  28 LEU   B HD12 2  
ATOM   2171  H HD13 . LEU   B 1 28 ? 5.087   3.046   -0.201  1.00 1.00 ?  28 LEU   B HD13 2  
ATOM   2172  H HD21 . LEU   B 1 28 ? 8.862   1.251   0.511   1.00 1.03 ?  28 LEU   B HD21 2  
ATOM   2173  H HD22 . LEU   B 1 28 ? 8.559   2.033   -1.042  1.00 0.93 ?  28 LEU   B HD22 2  
ATOM   2174  H HD23 . LEU   B 1 28 ? 7.732   0.528   -0.636  1.00 1.04 ?  28 LEU   B HD23 2  
ATOM   2175  N N    . ASN   B 1 29 ? 8.543   5.625   3.124   1.00 0.23 ?  29 ASN   B N    2  
ATOM   2176  C CA   . ASN   B 1 29 ? 9.089   6.915   3.532   1.00 0.29 ?  29 ASN   B CA   2  
ATOM   2177  C C    . ASN   B 1 29 ? 10.496  6.748   4.102   1.00 0.30 ?  29 ASN   B C    2  
ATOM   2178  O O    . ASN   B 1 29 ? 11.395  7.542   3.817   1.00 0.36 ?  29 ASN   B O    2  
ATOM   2179  C CB   . ASN   B 1 29 ? 8.168   7.574   4.567   1.00 0.32 ?  29 ASN   B CB   2  
ATOM   2180  C CG   . ASN   B 1 29 ? 8.757   8.840   5.167   1.00 0.73 ?  29 ASN   B CG   2  
ATOM   2181  O OD1  . ASN   B 1 29 ? 8.598   9.926   4.619   1.00 0.66 ?  29 ASN   B OD1  2  
ATOM   2182  N ND2  . ASN   B 1 29 ? 9.421   8.715   6.308   1.00 1.45 ?  29 ASN   B ND2  2  
ATOM   2183  H H    . ASN   B 1 29 ? 7.672   5.340   3.486   1.00 0.23 ?  29 ASN   B H    2  
ATOM   2184  H HA   . ASN   B 1 29 ? 9.140   7.545   2.657   1.00 0.33 ?  29 ASN   B HA   2  
ATOM   2185  H HB2  . ASN   B 1 29 ? 7.232   7.829   4.090   1.00 0.53 ?  29 ASN   B HB2  2  
ATOM   2186  H HB3  . ASN   B 1 29 ? 7.976   6.872   5.364   1.00 0.64 ?  29 ASN   B HB3  2  
ATOM   2187  H HD21 . ASN   B 1 29 ? 9.502   7.823   6.709   1.00 1.58 ?  29 ASN   B HD21 2  
ATOM   2188  H HD22 . ASN   B 1 29 ? 9.805   9.525   6.710   1.00 1.87 ?  29 ASN   B HD22 2  
ATOM   2189  N N    . VAL   B 1 30 ? 10.680  5.702   4.895   1.00 0.28 ?  30 VAL   B N    2  
ATOM   2190  C CA   . VAL   B 1 30 ? 11.979  5.415   5.488   1.00 0.32 ?  30 VAL   B CA   2  
ATOM   2191  C C    . VAL   B 1 30 ? 12.954  4.832   4.463   1.00 0.32 ?  30 VAL   B C    2  
ATOM   2192  O O    . VAL   B 1 30 ? 14.029  5.389   4.233   1.00 0.36 ?  30 VAL   B O    2  
ATOM   2193  C CB   . VAL   B 1 30 ? 11.852  4.436   6.674   1.00 0.34 ?  30 VAL   B CB   2  
ATOM   2194  C CG1  . VAL   B 1 30 ? 13.218  4.095   7.240   1.00 0.43 ?  30 VAL   B CG1  2  
ATOM   2195  C CG2  . VAL   B 1 30 ? 10.961  5.016   7.759   1.00 0.37 ?  30 VAL   B CG2  2  
ATOM   2196  H H    . VAL   B 1 30 ? 9.918   5.109   5.097   1.00 0.24 ?  30 VAL   B H    2  
ATOM   2197  H HA   . VAL   B 1 30 ? 12.383  6.343   5.863   1.00 0.37 ?  30 VAL   B HA   2  
ATOM   2198  H HB   . VAL   B 1 30 ? 11.399  3.525   6.315   1.00 0.31 ?  30 VAL   B HB   2  
ATOM   2199  H HG11 . VAL   B 1 30 ? 13.728  5.005   7.519   1.00 1.02 ?  30 VAL   B HG11 2  
ATOM   2200  H HG12 . VAL   B 1 30 ? 13.794  3.571   6.492   1.00 1.09 ?  30 VAL   B HG12 2  
ATOM   2201  H HG13 . VAL   B 1 30 ? 13.098  3.469   8.110   1.00 1.12 ?  30 VAL   B HG13 2  
ATOM   2202  H HG21 . VAL   B 1 30 ? 9.967   5.166   7.366   1.00 1.03 ?  30 VAL   B HG21 2  
ATOM   2203  H HG22 . VAL   B 1 30 ? 11.365  5.962   8.086   1.00 1.10 ?  30 VAL   B HG22 2  
ATOM   2204  H HG23 . VAL   B 1 30 ? 10.921  4.333   8.593   1.00 1.03 ?  30 VAL   B HG23 2  
ATOM   2205  N N    . VAL   B 1 31 ? 12.567  3.727   3.834   1.00 0.29 ?  31 VAL   B N    2  
ATOM   2206  C CA   . VAL   B 1 31 ? 13.481  2.960   2.990   1.00 0.33 ?  31 VAL   B CA   2  
ATOM   2207  C C    . VAL   B 1 31 ? 13.878  3.716   1.717   1.00 0.35 ?  31 VAL   B C    2  
ATOM   2208  O O    . VAL   B 1 31 ? 15.027  3.639   1.278   1.00 0.41 ?  31 VAL   B O    2  
ATOM   2209  C CB   . VAL   B 1 31 ? 12.883  1.576   2.628   1.00 0.32 ?  31 VAL   B CB   2  
ATOM   2210  C CG1  . VAL   B 1 31 ? 11.629  1.712   1.787   1.00 0.25 ?  31 VAL   B CG1  2  
ATOM   2211  C CG2  . VAL   B 1 31 ? 13.911  0.704   1.926   1.00 0.41 ?  31 VAL   B CG2  2  
ATOM   2212  H H    . VAL   B 1 31 ? 11.642  3.415   3.942   1.00 0.27 ?  31 VAL   B H    2  
ATOM   2213  H HA   . VAL   B 1 31 ? 14.376  2.785   3.567   1.00 0.37 ?  31 VAL   B HA   2  
ATOM   2214  H HB   . VAL   B 1 31 ? 12.605  1.087   3.546   1.00 0.35 ?  31 VAL   B HB   2  
ATOM   2215  H HG11 . VAL   B 1 31 ? 11.856  2.258   0.884   1.00 0.92 ?  31 VAL   B HG11 2  
ATOM   2216  H HG12 . VAL   B 1 31 ? 10.881  2.243   2.352   1.00 1.02 ?  31 VAL   B HG12 2  
ATOM   2217  H HG13 . VAL   B 1 31 ? 11.258  0.731   1.532   1.00 0.94 ?  31 VAL   B HG13 2  
ATOM   2218  H HG21 . VAL   B 1 31 ? 14.245  1.196   1.025   1.00 1.04 ?  31 VAL   B HG21 2  
ATOM   2219  H HG22 . VAL   B 1 31 ? 13.463  -0.246  1.674   1.00 1.19 ?  31 VAL   B HG22 2  
ATOM   2220  H HG23 . VAL   B 1 31 ? 14.753  0.544   2.583   1.00 1.03 ?  31 VAL   B HG23 2  
ATOM   2221  N N    . THR   B 1 32 ? 12.945  4.463   1.137   1.00 0.32 ?  32 THR   B N    2  
ATOM   2222  C CA   . THR   B 1 32 ? 13.222  5.184   -0.102  1.00 0.37 ?  32 THR   B CA   2  
ATOM   2223  C C    . THR   B 1 32 ? 13.845  6.545   0.183   1.00 0.49 ?  32 THR   B C    2  
ATOM   2224  O O    . THR   B 1 32 ? 14.149  7.302   -0.740  1.00 0.57 ?  32 THR   B O    2  
ATOM   2225  C CB   . THR   B 1 32 ? 11.949  5.381   -0.952  1.00 0.31 ?  32 THR   B CB   2  
ATOM   2226  O OG1  . THR   B 1 32 ? 11.096  6.365   -0.352  1.00 0.34 ?  32 THR   B OG1  2  
ATOM   2227  C CG2  . THR   B 1 32 ? 11.189  4.070   -1.097  1.00 0.28 ?  32 THR   B CG2  2  
ATOM   2228  H H    . THR   B 1 32 ? 12.051  4.520   1.542   1.00 0.28 ?  32 THR   B H    2  
ATOM   2229  H HA   . THR   B 1 32 ? 13.923  4.595   -0.675  1.00 0.41 ?  32 THR   B HA   2  
ATOM   2230  H HB   . THR   B 1 32 ? 12.241  5.720   -1.935  1.00 0.35 ?  32 THR   B HB   2  
ATOM   2231  H HG1  . THR   B 1 32 ? 10.563  5.948   0.341   1.00 0.27 ?  32 THR   B HG1  2  
ATOM   2232  H HG21 . THR   B 1 32 ? 11.816  3.339   -1.587  1.00 0.91 ?  32 THR   B HG21 2  
ATOM   2233  H HG22 . THR   B 1 32 ? 10.297  4.230   -1.684  1.00 1.04 ?  32 THR   B HG22 2  
ATOM   2234  H HG23 . THR   B 1 32 ? 10.912  3.707   -0.117  1.00 0.99 ?  32 THR   B HG23 2  
ATOM   2235  N N    . ARG   B 1 33 ? 14.014  6.849   1.473   1.00 0.54 ?  33 ARG   B N    2  
ATOM   2236  C CA   . ARG   B 1 33 ? 14.647  8.095   1.914   1.00 0.71 ?  33 ARG   B CA   2  
ATOM   2237  C C    . ARG   B 1 33 ? 13.822  9.309   1.489   1.00 0.78 ?  33 ARG   B C    2  
ATOM   2238  O O    . ARG   B 1 33 ? 14.353  10.409  1.322   1.00 0.94 ?  33 ARG   B O    2  
ATOM   2239  C CB   . ARG   B 1 33 ? 16.076  8.189   1.368   1.00 0.81 ?  33 ARG   B CB   2  
ATOM   2240  C CG   . ARG   B 1 33 ? 16.960  7.025   1.793   1.00 1.49 ?  33 ARG   B CG   2  
ATOM   2241  C CD   . ARG   B 1 33 ? 18.317  7.063   1.110   1.00 1.67 ?  33 ARG   B CD   2  
ATOM   2242  N NE   . ARG   B 1 33 ? 19.148  5.919   1.488   1.00 2.53 ?  33 ARG   B NE   2  
ATOM   2243  C CZ   . ARG   B 1 33 ? 20.266  5.569   0.854   1.00 3.15 ?  33 ARG   B CZ   2  
ATOM   2244  N NH1  . ARG   B 1 33 ? 20.692  6.274   -0.188  1.00 3.30 1  33 ARG   B NH1  2  
ATOM   2245  N NH2  . ARG   B 1 33 ? 20.957  4.511   1.265   1.00 4.01 ?  33 ARG   B NH2  2  
ATOM   2246  H H    . ARG   B 1 33 ? 13.702  6.212   2.152   1.00 0.49 ?  33 ARG   B H    2  
ATOM   2247  H HA   . ARG   B 1 33 ? 14.689  8.075   2.994   1.00 0.74 ?  33 ARG   B HA   2  
ATOM   2248  H HB2  . ARG   B 1 33 ? 16.036  8.208   0.289   1.00 1.01 ?  33 ARG   B HB2  2  
ATOM   2249  H HB3  . ARG   B 1 33 ? 16.527  9.104   1.720   1.00 1.18 ?  33 ARG   B HB3  2  
ATOM   2250  H HG2  . ARG   B 1 33 ? 17.105  7.070   2.861   1.00 2.23 ?  33 ARG   B HG2  2  
ATOM   2251  H HG3  . ARG   B 1 33 ? 16.465  6.100   1.534   1.00 1.91 ?  33 ARG   B HG3  2  
ATOM   2252  H HD2  . ARG   B 1 33 ? 18.168  7.050   0.040   1.00 1.62 ?  33 ARG   B HD2  2  
ATOM   2253  H HD3  . ARG   B 1 33 ? 18.823  7.975   1.392   1.00 2.07 ?  33 ARG   B HD3  2  
ATOM   2254  H HE   . ARG   B 1 33 ? 18.851  5.380   2.259   1.00 2.94 ?  33 ARG   B HE   2  
ATOM   2255  H HH11 . ARG   B 1 33 ? 20.172  7.073   -0.502  1.00 3.03 ?  33 ARG   B HH11 2  
ATOM   2256  H HH12 . ARG   B 1 33 ? 21.533  6.011   -0.666  1.00 3.96 ?  33 ARG   B HH12 2  
ATOM   2257  H HH21 . ARG   B 1 33 ? 20.640  3.974   2.051   1.00 4.33 ?  33 ARG   B HH21 2  
ATOM   2258  H HH22 . ARG   B 1 33 ? 21.801  4.245   0.790   1.00 4.51 ?  33 ARG   B HH22 2  
ATOM   2259  N N    . HIS   B 1 34 ? 12.519  9.082   1.329   1.00 0.72 ?  34 HIS   B N    2  
ATOM   2260  C CA   . HIS   B 1 34 ? 11.566  10.121  0.935   1.00 0.86 ?  34 HIS   B CA   2  
ATOM   2261  C C    . HIS   B 1 34 ? 12.016  10.828  -0.347  1.00 0.81 ?  34 HIS   B C    2  
ATOM   2262  O O    . HIS   B 1 34 ? 12.115  12.054  -0.397  1.00 0.86 ?  34 HIS   B O    2  
ATOM   2263  C CB   . HIS   B 1 34 ? 11.372  11.134  2.076   1.00 1.11 ?  34 HIS   B CB   2  
ATOM   2264  C CG   . HIS   B 1 34 ? 10.115  11.957  1.971   1.00 1.72 ?  34 HIS   B CG   2  
ATOM   2265  N ND1  . HIS   B 1 34 ? 9.066   11.839  2.858   1.00 2.67 ?  34 HIS   B ND1  2  
ATOM   2266  C CD2  . HIS   B 1 34 ? 9.747   12.921  1.094   1.00 2.06 ?  34 HIS   B CD2  2  
ATOM   2267  C CE1  . HIS   B 1 34 ? 8.114   12.692  2.532   1.00 3.29 ?  34 HIS   B CE1  2  
ATOM   2268  N NE2  . HIS   B 1 34 ? 8.503   13.360  1.466   1.00 2.87 ?  34 HIS   B NE2  2  
ATOM   2269  H H    . HIS   B 1 34 ? 12.183  8.176   1.490   1.00 0.64 ?  34 HIS   B H    2  
ATOM   2270  H HA   . HIS   B 1 34 ? 10.621  9.634   0.742   1.00 0.90 ?  34 HIS   B HA   2  
ATOM   2271  H HB2  . HIS   B 1 34 ? 11.340  10.604  3.014   1.00 1.65 ?  34 HIS   B HB2  2  
ATOM   2272  H HB3  . HIS   B 1 34 ? 12.213  11.814  2.085   1.00 0.88 ?  34 HIS   B HB3  2  
ATOM   2273  H HD1  . HIS   B 1 34 ? 9.020   11.211  3.620   1.00 3.04 ?  34 HIS   B HD1  2  
ATOM   2274  H HD2  . HIS   B 1 34 ? 10.328  13.278  0.256   1.00 2.15 ?  34 HIS   B HD2  2  
ATOM   2275  H HE1  . HIS   B 1 34 ? 7.176   12.820  3.050   1.00 4.16 ?  34 HIS   B HE1  2  
ATOM   2276  H HE2  . HIS   B 1 34 ? 7.931   13.962  0.941   1.00 3.31 ?  34 HIS   B HE2  2  
ATOM   2277  N N    . ARG   B 1 35 ? 12.310  10.054  -1.381  1.00 0.86 ?  35 ARG   B N    2  
ATOM   2278  C CA   . ARG   B 1 35 ? 12.659  10.638  -2.673  1.00 0.96 ?  35 ARG   B CA   2  
ATOM   2279  C C    . ARG   B 1 35 ? 11.460  10.602  -3.611  1.00 1.04 ?  35 ARG   B C    2  
ATOM   2280  O O    . ARG   B 1 35 ? 11.509  11.138  -4.717  1.00 1.53 ?  35 ARG   B O    2  
ATOM   2281  C CB   . ARG   B 1 35 ? 13.828  9.896   -3.335  1.00 0.96 ?  35 ARG   B CB   2  
ATOM   2282  C CG   . ARG   B 1 35 ? 15.103  9.834   -2.508  1.00 1.23 ?  35 ARG   B CG   2  
ATOM   2283  C CD   . ARG   B 1 35 ? 16.234  9.178   -3.290  1.00 1.24 ?  35 ARG   B CD   2  
ATOM   2284  N NE   . ARG   B 1 35 ? 15.805  7.952   -3.972  1.00 1.98 ?  35 ARG   B NE   2  
ATOM   2285  C CZ   . ARG   B 1 35 ? 16.377  6.755   -3.807  1.00 2.32 ?  35 ARG   B CZ   2  
ATOM   2286  N NH1  . ARG   B 1 35 ? 17.407  6.611   -2.981  1.00 2.03 1  35 ARG   B NH1  2  
ATOM   2287  N NH2  . ARG   B 1 35 ? 15.921  5.704   -4.484  1.00 3.18 ?  35 ARG   B NH2  2  
ATOM   2288  H H    . ARG   B 1 35 ? 12.302  9.078   -1.272  1.00 0.92 ?  35 ARG   B H    2  
ATOM   2289  H HA   . ARG   B 1 35 ? 12.940  11.667  -2.507  1.00 1.06 ?  35 ARG   B HA   2  
ATOM   2290  H HB2  . ARG   B 1 35 ? 13.519  8.884   -3.544  1.00 1.25 ?  35 ARG   B HB2  2  
ATOM   2291  H HB3  . ARG   B 1 35 ? 14.059  10.387  -4.268  1.00 1.29 ?  35 ARG   B HB3  2  
ATOM   2292  H HG2  . ARG   B 1 35 ? 15.400  10.838  -2.241  1.00 1.62 ?  35 ARG   B HG2  2  
ATOM   2293  H HG3  . ARG   B 1 35 ? 14.918  9.261   -1.612  1.00 1.60 ?  35 ARG   B HG3  2  
ATOM   2294  H HD2  . ARG   B 1 35 ? 16.598  9.879   -4.028  1.00 1.34 ?  35 ARG   B HD2  2  
ATOM   2295  H HD3  . ARG   B 1 35 ? 17.031  8.937   -2.604  1.00 1.39 ?  35 ARG   B HD3  2  
ATOM   2296  H HE   . ARG   B 1 35 ? 15.054  8.030   -4.602  1.00 2.44 ?  35 ARG   B HE   2  
ATOM   2297  H HH11 . ARG   B 1 35 ? 17.764  7.399   -2.474  1.00 1.73 ?  35 ARG   B HH11 2  
ATOM   2298  H HH12 . ARG   B 1 35 ? 17.835  5.711   -2.862  1.00 2.38 ?  35 ARG   B HH12 2  
ATOM   2299  H HH21 . ARG   B 1 35 ? 15.146  5.804   -5.121  1.00 3.64 ?  35 ARG   B HH21 2  
ATOM   2300  H HH22 . ARG   B 1 35 ? 16.351  4.802   -4.370  1.00 3.47 ?  35 ARG   B HH22 2  
ATOM   2301  N N    . TYR   B 1 36 ? 10.382  9.971   -3.167  1.00 0.92 ?  36 TYR   B N    2  
ATOM   2302  C CA   . TYR   B 1 36 ? 9.212   9.774   -4.008  1.00 0.92 ?  36 TYR   B CA   2  
ATOM   2303  C C    . TYR   B 1 36 ? 7.966   10.291  -3.306  1.00 1.02 ?  36 TYR   B C    2  
ATOM   2304  O O    . TYR   B 1 36 ? 7.312   9.566   -2.556  1.00 1.06 ?  36 TYR   B O    2  
ATOM   2305  C CB   . TYR   B 1 36 ? 9.050   8.288   -4.358  1.00 0.82 ?  36 TYR   B CB   2  
ATOM   2306  C CG   . TYR   B 1 36 ? 10.309  7.663   -4.933  1.00 0.76 ?  36 TYR   B CG   2  
ATOM   2307  C CD1  . TYR   B 1 36 ? 11.246  7.058   -4.102  1.00 1.45 ?  36 TYR   B CD1  2  
ATOM   2308  C CD2  . TYR   B 1 36 ? 10.573  7.697   -6.299  1.00 1.21 ?  36 TYR   B CD2  2  
ATOM   2309  C CE1  . TYR   B 1 36 ? 12.407  6.508   -4.612  1.00 1.58 ?  36 TYR   B CE1  2  
ATOM   2310  C CE2  . TYR   B 1 36 ? 11.731  7.142   -6.816  1.00 1.15 ?  36 TYR   B CE2  2  
ATOM   2311  C CZ   . TYR   B 1 36 ? 12.644  6.551   -5.967  1.00 0.91 ?  36 TYR   B CZ   2  
ATOM   2312  O OH   . TYR   B 1 36 ? 13.807  6.013   -6.471  1.00 1.08 ?  36 TYR   B OH   2  
ATOM   2313  H H    . TYR   B 1 36 ? 10.365  9.642   -2.244  1.00 1.14 ?  36 TYR   B H    2  
ATOM   2314  H HA   . TYR   B 1 36 ? 9.359   10.337  -4.916  1.00 0.99 ?  36 TYR   B HA   2  
ATOM   2315  H HB2  . TYR   B 1 36 ? 8.784   7.744   -3.464  1.00 0.83 ?  36 TYR   B HB2  2  
ATOM   2316  H HB3  . TYR   B 1 36 ? 8.259   8.182   -5.086  1.00 0.87 ?  36 TYR   B HB3  2  
ATOM   2317  H HD1  . TYR   B 1 36 ? 11.057  7.022   -3.038  1.00 2.18 ?  36 TYR   B HD1  2  
ATOM   2318  H HD2  . TYR   B 1 36 ? 9.857   8.161   -6.964  1.00 2.00 ?  36 TYR   B HD2  2  
ATOM   2319  H HE1  . TYR   B 1 36 ? 13.123  6.042   -3.950  1.00 2.42 ?  36 TYR   B HE1  2  
ATOM   2320  H HE2  . TYR   B 1 36 ? 11.919  7.175   -7.881  1.00 1.84 ?  36 TYR   B HE2  2  
ATOM   2321  H HH   . TYR   B 1 36 ? 14.163  6.599   -7.151  1.00 1.07 ?  36 TYR   B HH   2  
HETATM 2322  N N    . NH2   B 1 37 ? 7.653   11.553  -3.527  1.00 1.11 ?  37 NH2   B N    2  
HETATM 2323  H HN1  . NH2   B 1 37 ? 8.221   12.069  -4.139  1.00 1.11 ?  37 NH2   B HN1  2  
HETATM 2324  H HN2  . NH2   B 1 37 ? 6.867   11.926  -3.072  1.00 1.20 ?  37 NH2   B HN2  2  
ATOM   2325  N N    . GLY   A 1 1  ? -10.675 1.025   -11.041 1.00 1.84 ?  1  GLY   A N    3  
ATOM   2326  C CA   . GLY   A 1 1  ? -11.897 0.881   -10.215 1.00 1.73 ?  1  GLY   A CA   3  
ATOM   2327  C C    . GLY   A 1 1  ? -11.680 -0.049  -9.040  1.00 1.44 ?  1  GLY   A C    3  
ATOM   2328  O O    . GLY   A 1 1  ? -10.593 -0.065  -8.461  1.00 1.49 ?  1  GLY   A O    3  
ATOM   2329  H H1   . GLY   A 1 1  ? -9.890  1.379   -10.459 1.00 2.16 ?  1  GLY   A H1   3  
ATOM   2330  H H2   . GLY   A 1 1  ? -10.845 1.691   -11.818 1.00 1.95 ?  1  GLY   A H2   3  
ATOM   2331  H H3   . GLY   A 1 1  ? -10.405 0.105   -11.441 1.00 2.23 ?  1  GLY   A H3   3  
ATOM   2332  H HA2  . GLY   A 1 1  ? -12.186 1.852   -9.845  1.00 2.00 ?  1  GLY   A HA2  3  
ATOM   2333  H HA3  . GLY   A 1 1  ? -12.690 0.489   -10.832 1.00 1.73 ?  1  GLY   A HA3  3  
ATOM   2334  N N    . PRO   A 1 2  ? -12.696 -0.837  -8.657  1.00 1.32 ?  2  PRO   A N    3  
ATOM   2335  C CA   . PRO   A 1 2  ? -12.585 -1.796  -7.557  1.00 1.25 ?  2  PRO   A CA   3  
ATOM   2336  C C    . PRO   A 1 2  ? -11.785 -3.039  -7.953  1.00 1.07 ?  2  PRO   A C    3  
ATOM   2337  O O    . PRO   A 1 2  ? -12.344 -4.121  -8.138  1.00 1.08 ?  2  PRO   A O    3  
ATOM   2338  C CB   . PRO   A 1 2  ? -14.042 -2.179  -7.242  1.00 1.51 ?  2  PRO   A CB   3  
ATOM   2339  C CG   . PRO   A 1 2  ? -14.897 -1.294  -8.096  1.00 1.50 ?  2  PRO   A CG   3  
ATOM   2340  C CD   . PRO   A 1 2  ? -14.038 -0.851  -9.247  1.00 1.49 ?  2  PRO   A CD   3  
ATOM   2341  H HA   . PRO   A 1 2  ? -12.131 -1.344  -6.685  1.00 1.38 ?  2  PRO   A HA   3  
ATOM   2342  H HB2  . PRO   A 1 2  ? -14.200 -3.222  -7.480  1.00 1.61 ?  2  PRO   A HB2  3  
ATOM   2343  H HB3  . PRO   A 1 2  ? -14.237 -2.015  -6.190  1.00 1.86 ?  2  PRO   A HB3  3  
ATOM   2344  H HG2  . PRO   A 1 2  ? -15.751 -1.848  -8.458  1.00 1.65 ?  2  PRO   A HG2  3  
ATOM   2345  H HG3  . PRO   A 1 2  ? -15.225 -0.437  -7.523  1.00 1.61 ?  2  PRO   A HG3  3  
ATOM   2346  H HD2  . PRO   A 1 2  ? -14.098 -1.558  -10.062 1.00 1.60 ?  2  PRO   A HD2  3  
ATOM   2347  H HD3  . PRO   A 1 2  ? -14.326 0.136   -9.579  1.00 1.61 ?  2  PRO   A HD3  3  
ATOM   2348  N N    . SER   A 1 3  ? -10.480 -2.873  -8.094  1.00 1.10 ?  3  SER   A N    3  
ATOM   2349  C CA   . SER   A 1 3  ? -9.601  -3.979  -8.424  1.00 1.13 ?  3  SER   A CA   3  
ATOM   2350  C C    . SER   A 1 3  ? -8.377  -3.965  -7.510  1.00 1.06 ?  3  SER   A C    3  
ATOM   2351  O O    . SER   A 1 3  ? -7.526  -3.077  -7.609  1.00 1.39 ?  3  SER   A O    3  
ATOM   2352  C CB   . SER   A 1 3  ? -9.170  -3.897  -9.893  1.00 1.28 ?  3  SER   A CB   3  
ATOM   2353  O OG   . SER   A 1 3  ? -8.388  -5.021  -10.260 1.00 2.04 ?  3  SER   A OG   3  
ATOM   2354  H H    . SER   A 1 3  ? -10.097 -1.975  -7.973  1.00 1.23 ?  3  SER   A H    3  
ATOM   2355  H HA   . SER   A 1 3  ? -10.148 -4.897  -8.265  1.00 1.25 ?  3  SER   A HA   3  
ATOM   2356  H HB2  . SER   A 1 3  ? -10.047 -3.863  -10.523 1.00 1.66 ?  3  SER   A HB2  3  
ATOM   2357  H HB3  . SER   A 1 3  ? -8.585  -3.002  -10.043 1.00 1.50 ?  3  SER   A HB3  3  
ATOM   2358  H HG   . SER   A 1 3  ? -8.839  -5.827  -9.981  1.00 2.36 ?  3  SER   A HG   3  
ATOM   2359  N N    . GLN   A 1 4  ? -8.310  -4.937  -6.607  1.00 0.93 ?  4  GLN   A N    3  
ATOM   2360  C CA   . GLN   A 1 4  ? -7.207  -5.032  -5.657  1.00 0.85 ?  4  GLN   A CA   3  
ATOM   2361  C C    . GLN   A 1 4  ? -5.944  -5.513  -6.366  1.00 0.73 ?  4  GLN   A C    3  
ATOM   2362  O O    . GLN   A 1 4  ? -5.907  -6.622  -6.900  1.00 0.93 ?  4  GLN   A O    3  
ATOM   2363  C CB   . GLN   A 1 4  ? -7.581  -5.977  -4.504  1.00 1.17 ?  4  GLN   A CB   3  
ATOM   2364  C CG   . GLN   A 1 4  ? -6.538  -6.056  -3.399  1.00 1.37 ?  4  GLN   A CG   3  
ATOM   2365  C CD   . GLN   A 1 4  ? -7.067  -6.722  -2.137  1.00 1.93 ?  4  GLN   A CD   3  
ATOM   2366  O OE1  . GLN   A 1 4  ? -6.324  -7.382  -1.410  1.00 2.83 ?  4  GLN   A OE1  3  
ATOM   2367  N NE2  . GLN   A 1 4  ? -8.350  -6.542  -1.858  1.00 2.06 ?  4  GLN   A NE2  3  
ATOM   2368  H H    . GLN   A 1 4  ? -9.024  -5.611  -6.579  1.00 1.12 ?  4  GLN   A H    3  
ATOM   2369  H HA   . GLN   A 1 4  ? -7.027  -4.043  -5.259  1.00 0.77 ?  4  GLN   A HA   3  
ATOM   2370  H HB2  . GLN   A 1 4  ? -8.509  -5.643  -4.067  1.00 1.50 ?  4  GLN   A HB2  3  
ATOM   2371  H HB3  . GLN   A 1 4  ? -7.721  -6.971  -4.904  1.00 1.62 ?  4  GLN   A HB3  3  
ATOM   2372  H HG2  . GLN   A 1 4  ? -5.694  -6.624  -3.759  1.00 1.90 ?  4  GLN   A HG2  3  
ATOM   2373  H HG3  . GLN   A 1 4  ? -6.217  -5.054  -3.153  1.00 1.74 ?  4  GLN   A HG3  3  
ATOM   2374  H HE21 . GLN   A 1 4  ? -8.889  -5.999  -2.474  1.00 1.89 ?  4  GLN   A HE21 3  
ATOM   2375  H HE22 . GLN   A 1 4  ? -8.711  -6.950  -1.045  1.00 2.72 ?  4  GLN   A HE22 3  
ATOM   2376  N N    . PRO   A 1 5  ? -4.896  -4.675  -6.378  1.00 0.55 ?  5  PRO   A N    3  
ATOM   2377  C CA   . PRO   A 1 5  ? -3.656  -4.959  -7.114  1.00 0.62 ?  5  PRO   A CA   3  
ATOM   2378  C C    . PRO   A 1 5  ? -2.893  -6.157  -6.552  1.00 0.67 ?  5  PRO   A C    3  
ATOM   2379  O O    . PRO   A 1 5  ? -2.915  -6.408  -5.347  1.00 0.63 ?  5  PRO   A O    3  
ATOM   2380  C CB   . PRO   A 1 5  ? -2.837  -3.674  -6.943  1.00 0.66 ?  5  PRO   A CB   3  
ATOM   2381  C CG   . PRO   A 1 5  ? -3.370  -3.038  -5.704  1.00 0.63 ?  5  PRO   A CG   3  
ATOM   2382  C CD   . PRO   A 1 5  ? -4.832  -3.385  -5.662  1.00 0.54 ?  5  PRO   A CD   3  
ATOM   2383  H HA   . PRO   A 1 5  ? -3.853  -5.127  -8.164  1.00 0.81 ?  5  PRO   A HA   3  
ATOM   2384  H HB2  . PRO   A 1 5  ? -1.790  -3.923  -6.840  1.00 0.74 ?  5  PRO   A HB2  3  
ATOM   2385  H HB3  . PRO   A 1 5  ? -2.977  -3.037  -7.805  1.00 0.82 ?  5  PRO   A HB3  3  
ATOM   2386  H HG2  . PRO   A 1 5  ? -2.864  -3.441  -4.835  1.00 0.69 ?  5  PRO   A HG2  3  
ATOM   2387  H HG3  . PRO   A 1 5  ? -3.238  -1.966  -5.754  1.00 0.81 ?  5  PRO   A HG3  3  
ATOM   2388  H HD2  . PRO   A 1 5  ? -5.161  -3.496  -4.639  1.00 0.68 ?  5  PRO   A HD2  3  
ATOM   2389  H HD3  . PRO   A 1 5  ? -5.419  -2.632  -6.171  1.00 0.55 ?  5  PRO   A HD3  3  
HETATM 2390  N N    . A1A3M A 1 6  ? -2.214  -6.917  -7.427  1.00 0.88 ?  6  A1A3M A N    3  
HETATM 2391  C CA   . A1A3M A 1 6  ? -1.423  -8.102  -7.062  1.00 1.02 ?  6  A1A3M A CA   3  
HETATM 2392  C C    . A1A3M A 1 6  ? -0.226  -7.755  -6.173  1.00 0.83 ?  6  A1A3M A C    3  
HETATM 2393  O O    . A1A3M A 1 6  ? 0.445   -6.739  -6.382  1.00 0.78 ?  6  A1A3M A O    3  
HETATM 2394  C CB   . A1A3M A 1 6  ? -0.948  -8.627  -8.434  1.00 1.30 ?  6  A1A3M A CB   3  
HETATM 2395  C CG   . A1A3M A 1 6  ? -1.517  -7.609  -9.384  1.00 1.29 ?  6  A1A3M A CG   3  
HETATM 2396  N ND   . A1A3M A 1 6  ? -2.188  -6.683  -8.814  1.00 1.06 ?  6  A1A3M A ND   3  
HETATM 2397  H HA   . A1A3M A 1 6  ? -2.030  -8.850  -6.575  1.00 1.14 ?  6  A1A3M A HA   3  
HETATM 2398  H HB1  . A1A3M A 1 6  ? -1.365  -9.600  -8.644  1.00 1.49 ?  6  A1A3M A HB1  3  
HETATM 2399  H HB2  . A1A3M A 1 6  ? 0.135   -8.645  -8.481  1.00 1.34 ?  6  A1A3M A HB2  3  
HETATM 2400  H HG   . A1A3M A 1 6  ? -1.373  -7.657  -10.457 1.00 1.50 ?  6  A1A3M A HG   3  
ATOM   2401  N N    . TYR   A 1 7  ? 0.033   -8.600  -5.183  1.00 0.83 ?  7  TYR   A N    3  
ATOM   2402  C CA   . TYR   A 1 7  ? 1.133   -8.385  -4.253  1.00 0.71 ?  7  TYR   A CA   3  
ATOM   2403  C C    . TYR   A 1 7  ? 2.248   -9.398  -4.527  1.00 0.72 ?  7  TYR   A C    3  
ATOM   2404  O O    . TYR   A 1 7  ? 2.019   -10.606 -4.480  1.00 0.77 ?  7  TYR   A O    3  
ATOM   2405  C CB   . TYR   A 1 7  ? 0.625   -8.520  -2.809  1.00 0.77 ?  7  TYR   A CB   3  
ATOM   2406  C CG   . TYR   A 1 7  ? 1.615   -8.067  -1.750  1.00 0.71 ?  7  TYR   A CG   3  
ATOM   2407  C CD1  . TYR   A 1 7  ? 2.422   -8.981  -1.080  1.00 1.30 ?  7  TYR   A CD1  3  
ATOM   2408  C CD2  . TYR   A 1 7  ? 1.736   -6.723  -1.415  1.00 1.31 ?  7  TYR   A CD2  3  
ATOM   2409  C CE1  . TYR   A 1 7  ? 3.319   -8.566  -0.112  1.00 1.33 ?  7  TYR   A CE1  3  
ATOM   2410  C CE2  . TYR   A 1 7  ? 2.632   -6.304  -0.449  1.00 1.34 ?  7  TYR   A CE2  3  
ATOM   2411  C CZ   . TYR   A 1 7  ? 3.421   -7.229  0.198   1.00 0.83 ?  7  TYR   A CZ   3  
ATOM   2412  O OH   . TYR   A 1 7  ? 4.311   -6.814  1.164   1.00 0.97 ?  7  TYR   A OH   3  
ATOM   2413  H H    . TYR   A 1 7  ? -0.529  -9.401  -5.078  1.00 0.98 ?  7  TYR   A H    3  
ATOM   2414  H HA   . TYR   A 1 7  ? 1.513   -7.387  -4.408  1.00 0.64 ?  7  TYR   A HA   3  
ATOM   2415  H HB2  . TYR   A 1 7  ? -0.268  -7.927  -2.697  1.00 0.82 ?  7  TYR   A HB2  3  
ATOM   2416  H HB3  . TYR   A 1 7  ? 0.385   -9.556  -2.619  1.00 0.92 ?  7  TYR   A HB3  3  
ATOM   2417  H HD1  . TYR   A 1 7  ? 2.342   -10.030 -1.324  1.00 2.07 ?  7  TYR   A HD1  3  
ATOM   2418  H HD2  . TYR   A 1 7  ? 1.115   -5.999  -1.921  1.00 2.09 ?  7  TYR   A HD2  3  
ATOM   2419  H HE1  . TYR   A 1 7  ? 3.937   -9.291  0.396   1.00 2.11 ?  7  TYR   A HE1  3  
ATOM   2420  H HE2  . TYR   A 1 7  ? 2.714   -5.255  -0.206  1.00 2.12 ?  7  TYR   A HE2  3  
ATOM   2421  H HH   . TYR   A 1 7  ? 5.193   -7.163  0.965   1.00 1.33 ?  7  TYR   A HH   3  
ATOM   2422  N N    . PRO   A 1 8  ? 3.468   -8.906  -4.824  1.00 0.74 ?  8  PRO   A N    3  
ATOM   2423  C CA   . PRO   A 1 8  ? 4.613   -9.750  -5.213  1.00 0.85 ?  8  PRO   A CA   3  
ATOM   2424  C C    . PRO   A 1 8  ? 4.992   -10.798 -4.164  1.00 0.92 ?  8  PRO   A C    3  
ATOM   2425  O O    . PRO   A 1 8  ? 5.476   -11.877 -4.505  1.00 1.64 ?  8  PRO   A O    3  
ATOM   2426  C CB   . PRO   A 1 8  ? 5.762   -8.750  -5.401  1.00 0.92 ?  8  PRO   A CB   3  
ATOM   2427  C CG   . PRO   A 1 8  ? 5.321   -7.509  -4.705  1.00 1.00 ?  8  PRO   A CG   3  
ATOM   2428  C CD   . PRO   A 1 8  ? 3.826   -7.479  -4.825  1.00 0.76 ?  8  PRO   A CD   3  
ATOM   2429  H HA   . PRO   A 1 8  ? 4.423   -10.251 -6.149  1.00 0.96 ?  8  PRO   A HA   3  
ATOM   2430  H HB2  . PRO   A 1 8  ? 6.663   -9.150  -4.960  1.00 0.95 ?  8  PRO   A HB2  3  
ATOM   2431  H HB3  . PRO   A 1 8  ? 5.921   -8.573  -6.455  1.00 1.13 ?  8  PRO   A HB3  3  
ATOM   2432  H HG2  . PRO   A 1 8  ? 5.613   -7.549  -3.667  1.00 1.27 ?  8  PRO   A HG2  3  
ATOM   2433  H HG3  . PRO   A 1 8  ? 5.754   -6.641  -5.186  1.00 1.33 ?  8  PRO   A HG3  3  
ATOM   2434  H HD2  . PRO   A 1 8  ? 3.388   -6.968  -3.980  1.00 0.86 ?  8  PRO   A HD2  3  
ATOM   2435  H HD3  . PRO   A 1 8  ? 3.529   -7.009  -5.751  1.00 0.76 ?  8  PRO   A HD3  3  
ATOM   2436  N N    . GLY   A 1 9  ? 4.781   -10.478 -2.897  1.00 1.07 ?  9  GLY   A N    3  
ATOM   2437  C CA   . GLY   A 1 9  ? 5.095   -11.414 -1.835  1.00 1.16 ?  9  GLY   A CA   3  
ATOM   2438  C C    . GLY   A 1 9  ? 5.964   -10.784 -0.767  1.00 1.11 ?  9  GLY   A C    3  
ATOM   2439  O O    . GLY   A 1 9  ? 6.215   -9.579  -0.804  1.00 1.05 ?  9  GLY   A O    3  
ATOM   2440  H H    . GLY   A 1 9  ? 4.419   -9.596  -2.676  1.00 1.64 ?  9  GLY   A H    3  
ATOM   2441  H HA2  . GLY   A 1 9  ? 4.175   -11.756 -1.385  1.00 1.26 ?  9  GLY   A HA2  3  
ATOM   2442  H HA3  . GLY   A 1 9  ? 5.618   -12.260 -2.258  1.00 1.25 ?  9  GLY   A HA3  3  
ATOM   2443  N N    . ASP   A 1 10 ? 6.418   -11.589 0.185   1.00 1.25 ?  10 ASP   A N    3  
ATOM   2444  C CA   . ASP   A 1 10 ? 7.299   -11.103 1.242   1.00 1.35 ?  10 ASP   A CA   3  
ATOM   2445  C C    . ASP   A 1 10 ? 8.659   -10.759 0.660   1.00 1.25 ?  10 ASP   A C    3  
ATOM   2446  O O    . ASP   A 1 10 ? 9.078   -11.351 -0.342  1.00 1.64 ?  10 ASP   A O    3  
ATOM   2447  C CB   . ASP   A 1 10 ? 7.446   -12.139 2.365   1.00 1.66 ?  10 ASP   A CB   3  
ATOM   2448  C CG   . ASP   A 1 10 ? 8.150   -13.405 1.918   1.00 1.58 ?  10 ASP   A CG   3  
ATOM   2449  O OD1  . ASP   A 1 10 ? 9.386   -13.494 2.065   1.00 1.82 ?  10 ASP   A OD1  3  
ATOM   2450  O OD2  . ASP   A 1 10 ? 7.466   -14.325 1.422   1.00 2.13 -1 10 ASP   A OD2  3  
ATOM   2451  H H    . ASP   A 1 10 ? 6.162   -12.534 0.174   1.00 1.35 ?  10 ASP   A H    3  
ATOM   2452  H HA   . ASP   A 1 10 ? 6.861   -10.202 1.649   1.00 1.36 ?  10 ASP   A HA   3  
ATOM   2453  H HB2  . ASP   A 1 10 ? 8.012   -11.706 3.173   1.00 1.98 ?  10 ASP   A HB2  3  
ATOM   2454  H HB3  . ASP   A 1 10 ? 6.465   -12.406 2.725   1.00 2.08 ?  10 ASP   A HB3  3  
ATOM   2455  N N    . ASP   A 1 11 ? 9.333   -9.794  1.282   1.00 1.37 ?  11 ASP   A N    3  
ATOM   2456  C CA   . ASP   A 1 11 ? 10.594  -9.269  0.772   1.00 1.37 ?  11 ASP   A CA   3  
ATOM   2457  C C    . ASP   A 1 11 ? 10.380  -8.721  -0.637  1.00 1.19 ?  11 ASP   A C    3  
ATOM   2458  O O    . ASP   A 1 11 ? 11.175  -8.947  -1.549  1.00 1.23 ?  11 ASP   A O    3  
ATOM   2459  C CB   . ASP   A 1 11 ? 11.688  -10.350 0.790   1.00 1.54 ?  11 ASP   A CB   3  
ATOM   2460  C CG   . ASP   A 1 11 ? 13.072  -9.801  0.495   1.00 2.19 ?  11 ASP   A CG   3  
ATOM   2461  O OD1  . ASP   A 1 11 ? 13.572  -8.977  1.286   1.00 2.86 ?  11 ASP   A OD1  3  
ATOM   2462  O OD2  . ASP   A 1 11 ? 13.678  -10.204 -0.521  1.00 2.76 -1 11 ASP   A OD2  3  
ATOM   2463  H H    . ASP   A 1 11 ? 8.969   -9.426  2.117   1.00 1.80 ?  11 ASP   A H    3  
ATOM   2464  H HA   . ASP   A 1 11 ? 10.895  -8.454  1.416   1.00 1.43 ?  11 ASP   A HA   3  
ATOM   2465  H HB2  . ASP   A 1 11 ? 11.708  -10.816 1.765   1.00 1.95 ?  11 ASP   A HB2  3  
ATOM   2466  H HB3  . ASP   A 1 11 ? 11.453  -11.098 0.047   1.00 1.69 ?  11 ASP   A HB3  3  
ATOM   2467  N N    . ALA   A 1 12 ? 9.255   -8.037  -0.817  1.00 1.08 ?  12 ALA   A N    3  
ATOM   2468  C CA   . ALA   A 1 12 ? 8.936   -7.404  -2.087  1.00 0.93 ?  12 ALA   A CA   3  
ATOM   2469  C C    . ALA   A 1 12 ? 9.945   -6.311  -2.417  1.00 0.72 ?  12 ALA   A C    3  
ATOM   2470  O O    . ALA   A 1 12 ? 10.309  -5.512  -1.548  1.00 0.65 ?  12 ALA   A O    3  
ATOM   2471  C CB   . ALA   A 1 12 ? 7.533   -6.821  -2.039  1.00 0.96 ?  12 ALA   A CB   3  
ATOM   2472  H H    . ALA   A 1 12 ? 8.610   -7.972  -0.078  1.00 1.15 ?  12 ALA   A H    3  
ATOM   2473  H HA   . ALA   A 1 12 ? 8.965   -8.159  -2.857  1.00 1.01 ?  12 ALA   A HA   3  
ATOM   2474  H HB1  . ALA   A 1 12 ? 6.828   -7.603  -1.800  1.00 1.31 ?  12 ALA   A HB1  3  
ATOM   2475  H HB2  . ALA   A 1 12 ? 7.288   -6.396  -3.001  1.00 1.28 ?  12 ALA   A HB2  3  
ATOM   2476  H HB3  . ALA   A 1 12 ? 7.487   -6.052  -1.284  1.00 1.31 ?  12 ALA   A HB3  3  
ATOM   2477  N N    . PRO   A 1 13 ? 10.420  -6.269  -3.673  1.00 0.68 ?  13 PRO   A N    3  
ATOM   2478  C CA   . PRO   A 1 13 ? 11.361  -5.242  -4.122  1.00 0.58 ?  13 PRO   A CA   3  
ATOM   2479  C C    . PRO   A 1 13 ? 10.724  -3.856  -4.065  1.00 0.43 ?  13 PRO   A C    3  
ATOM   2480  O O    . PRO   A 1 13 ? 9.602   -3.650  -4.536  1.00 0.38 ?  13 PRO   A O    3  
ATOM   2481  C CB   . PRO   A 1 13 ? 11.682  -5.646  -5.566  1.00 0.73 ?  13 PRO   A CB   3  
ATOM   2482  C CG   . PRO   A 1 13 ? 10.536  -6.494  -5.993  1.00 0.85 ?  13 PRO   A CG   3  
ATOM   2483  C CD   . PRO   A 1 13 ? 10.068  -7.208  -4.756  1.00 0.85 ?  13 PRO   A CD   3  
ATOM   2484  H HA   . PRO   A 1 13 ? 12.264  -5.251  -3.527  1.00 0.58 ?  13 PRO   A HA   3  
ATOM   2485  H HB2  . PRO   A 1 13 ? 11.772  -4.761  -6.180  1.00 0.73 ?  13 PRO   A HB2  3  
ATOM   2486  H HB3  . PRO   A 1 13 ? 12.611  -6.200  -5.589  1.00 0.82 ?  13 PRO   A HB3  3  
ATOM   2487  H HG2  . PRO   A 1 13 ? 9.748   -5.869  -6.387  1.00 0.84 ?  13 PRO   A HG2  3  
ATOM   2488  H HG3  . PRO   A 1 13 ? 10.862  -7.205  -6.736  1.00 0.99 ?  13 PRO   A HG3  3  
ATOM   2489  H HD2  . PRO   A 1 13 ? 9.001   -7.371  -4.795  1.00 0.92 ?  13 PRO   A HD2  3  
ATOM   2490  H HD3  . PRO   A 1 13 ? 10.592  -8.144  -4.639  1.00 0.94 ?  13 PRO   A HD3  3  
ATOM   2491  N N    . VAL   A 1 14 ? 11.462  -2.914  -3.476  1.00 0.39 ?  14 VAL   A N    3  
ATOM   2492  C CA   . VAL   A 1 14 ? 10.926  -1.609  -3.102  1.00 0.30 ?  14 VAL   A CA   3  
ATOM   2493  C C    . VAL   A 1 14 ? 10.279  -0.871  -4.270  1.00 0.27 ?  14 VAL   A C    3  
ATOM   2494  O O    . VAL   A 1 14 ? 9.272   -0.205  -4.081  1.00 0.25 ?  14 VAL   A O    3  
ATOM   2495  C CB   . VAL   A 1 14 ? 12.003  -0.706  -2.453  1.00 0.33 ?  14 VAL   A CB   3  
ATOM   2496  C CG1  . VAL   A 1 14 ? 13.089  -0.321  -3.446  1.00 0.41 ?  14 VAL   A CG1  3  
ATOM   2497  C CG2  . VAL   A 1 14 ? 11.361  0.534   -1.854  1.00 0.30 ?  14 VAL   A CG2  3  
ATOM   2498  H H    . VAL   A 1 14 ? 12.404  -3.107  -3.287  1.00 0.44 ?  14 VAL   A H    3  
ATOM   2499  H HA   . VAL   A 1 14 ? 10.163  -1.783  -2.357  1.00 0.28 ?  14 VAL   A HA   3  
ATOM   2500  H HB   . VAL   A 1 14 ? 12.465  -1.261  -1.651  1.00 0.36 ?  14 VAL   A HB   3  
ATOM   2501  H HG11 . VAL   A 1 14 ? 13.630  -1.203  -3.750  1.00 1.11 ?  14 VAL   A HG11 3  
ATOM   2502  H HG12 . VAL   A 1 14 ? 13.770  0.377   -2.981  1.00 1.07 ?  14 VAL   A HG12 3  
ATOM   2503  H HG13 . VAL   A 1 14 ? 12.637  0.140   -4.312  1.00 1.13 ?  14 VAL   A HG13 3  
ATOM   2504  H HG21 . VAL   A 1 14 ? 10.864  1.093   -2.633  1.00 1.00 ?  14 VAL   A HG21 3  
ATOM   2505  H HG22 . VAL   A 1 14 ? 12.121  1.150   -1.397  1.00 1.11 ?  14 VAL   A HG22 3  
ATOM   2506  H HG23 . VAL   A 1 14 ? 10.639  0.239   -1.106  1.00 1.06 ?  14 VAL   A HG23 3  
ATOM   2507  N N    . GLU   A 1 15 ? 10.834  -0.997  -5.470  1.00 0.32 ?  15 GLU   A N    3  
ATOM   2508  C CA   . GLU   A 1 15 ? 10.296  -0.276  -6.619  1.00 0.32 ?  15 GLU   A CA   3  
ATOM   2509  C C    . GLU   A 1 15 ? 8.929   -0.821  -7.023  1.00 0.28 ?  15 GLU   A C    3  
ATOM   2510  O O    . GLU   A 1 15 ? 8.006   -0.055  -7.311  1.00 0.26 ?  15 GLU   A O    3  
ATOM   2511  C CB   . GLU   A 1 15 ? 11.258  -0.333  -7.806  1.00 0.39 ?  15 GLU   A CB   3  
ATOM   2512  C CG   . GLU   A 1 15 ? 12.592  0.353   -7.551  1.00 1.17 ?  15 GLU   A CG   3  
ATOM   2513  C CD   . GLU   A 1 15 ? 13.434  0.455   -8.803  1.00 1.48 ?  15 GLU   A CD   3  
ATOM   2514  O OE1  . GLU   A 1 15 ? 13.989  -0.574  -9.242  1.00 2.04 ?  15 GLU   A OE1  3  
ATOM   2515  O OE2  . GLU   A 1 15 ? 13.537  1.569   -9.359  1.00 2.12 -1 15 GLU   A OE2  3  
ATOM   2516  H H    . GLU   A 1 15 ? 11.617  -1.579  -5.582  1.00 0.36 ?  15 GLU   A H    3  
ATOM   2517  H HA   . GLU   A 1 15 ? 10.175  0.756   -6.323  1.00 0.32 ?  15 GLU   A HA   3  
ATOM   2518  H HB2  . GLU   A 1 15 ? 11.450  -1.367  -8.049  1.00 1.01 ?  15 GLU   A HB2  3  
ATOM   2519  H HB3  . GLU   A 1 15 ? 10.790  0.146   -8.654  1.00 0.89 ?  15 GLU   A HB3  3  
ATOM   2520  H HG2  . GLU   A 1 15 ? 12.404  1.350   -7.181  1.00 1.92 ?  15 GLU   A HG2  3  
ATOM   2521  H HG3  . GLU   A 1 15 ? 13.141  -0.209  -6.808  1.00 1.90 ?  15 GLU   A HG3  3  
ATOM   2522  N N    . ASP   A 1 16 ? 8.786   -2.142  -7.020  1.00 0.29 ?  16 ASP   A N    3  
ATOM   2523  C CA   . ASP   A 1 16 ? 7.509   -2.762  -7.356  1.00 0.29 ?  16 ASP   A CA   3  
ATOM   2524  C C    . ASP   A 1 16 ? 6.536   -2.563  -6.202  1.00 0.23 ?  16 ASP   A C    3  
ATOM   2525  O O    . ASP   A 1 16 ? 5.318   -2.554  -6.381  1.00 0.20 ?  16 ASP   A O    3  
ATOM   2526  C CB   . ASP   A 1 16 ? 7.678   -4.253  -7.648  1.00 0.36 ?  16 ASP   A CB   3  
ATOM   2527  C CG   . ASP   A 1 16 ? 6.488   -4.830  -8.390  1.00 1.20 ?  16 ASP   A CG   3  
ATOM   2528  O OD1  . ASP   A 1 16 ? 5.633   -5.474  -7.750  1.00 1.79 ?  16 ASP   A OD1  3  
ATOM   2529  O OD2  . ASP   A 1 16 ? 6.402   -4.637  -9.622  1.00 1.92 -1 16 ASP   A OD2  3  
ATOM   2530  H H    . ASP   A 1 16 ? 9.547   -2.711  -6.778  1.00 0.33 ?  16 ASP   A H    3  
ATOM   2531  H HA   . ASP   A 1 16 ? 7.121   -2.269  -8.235  1.00 0.31 ?  16 ASP   A HA   3  
ATOM   2532  H HB2  . ASP   A 1 16 ? 8.563   -4.403  -8.247  1.00 0.75 ?  16 ASP   A HB2  3  
ATOM   2533  H HB3  . ASP   A 1 16 ? 7.784   -4.784  -6.713  1.00 0.82 ?  16 ASP   A HB3  3  
ATOM   2534  N N    . LEU   A 1 17 ? 7.100   -2.389  -5.015  1.00 0.23 ?  17 LEU   A N    3  
ATOM   2535  C CA   . LEU   A 1 17 ? 6.320   -2.105  -3.822  1.00 0.21 ?  17 LEU   A CA   3  
ATOM   2536  C C    . LEU   A 1 17 ? 5.764   -0.679  -3.891  1.00 0.16 ?  17 LEU   A C    3  
ATOM   2537  O O    . LEU   A 1 17 ? 4.631   -0.425  -3.490  1.00 0.15 ?  17 LEU   A O    3  
ATOM   2538  C CB   . LEU   A 1 17 ? 7.192   -2.295  -2.576  1.00 0.22 ?  17 LEU   A CB   3  
ATOM   2539  C CG   . LEU   A 1 17 ? 6.462   -2.251  -1.238  1.00 0.22 ?  17 LEU   A CG   3  
ATOM   2540  C CD1  . LEU   A 1 17 ? 5.492   -3.416  -1.115  1.00 0.26 ?  17 LEU   A CD1  3  
ATOM   2541  C CD2  . LEU   A 1 17 ? 7.464   -2.273  -0.098  1.00 0.25 ?  17 LEU   A CD2  3  
ATOM   2542  H H    . LEU   A 1 17 ? 8.079   -2.469  -4.939  1.00 0.26 ?  17 LEU   A H    3  
ATOM   2543  H HA   . LEU   A 1 17 ? 5.494   -2.800  -3.790  1.00 0.23 ?  17 LEU   A HA   3  
ATOM   2544  H HB2  . LEU   A 1 17 ? 7.688   -3.251  -2.653  1.00 0.27 ?  17 LEU   A HB2  3  
ATOM   2545  H HB3  . LEU   A 1 17 ? 7.945   -1.520  -2.571  1.00 0.21 ?  17 LEU   A HB3  3  
ATOM   2546  H HG   . LEU   A 1 17 ? 5.896   -1.335  -1.174  1.00 0.19 ?  17 LEU   A HG   3  
ATOM   2547  H HD11 . LEU   A 1 17 ? 4.730   -3.332  -1.873  1.00 1.07 ?  17 LEU   A HD11 3  
ATOM   2548  H HD12 . LEU   A 1 17 ? 5.033   -3.397  -0.139  1.00 0.99 ?  17 LEU   A HD12 3  
ATOM   2549  H HD13 . LEU   A 1 17 ? 6.029   -4.344  -1.245  1.00 1.05 ?  17 LEU   A HD13 3  
ATOM   2550  H HD21 . LEU   A 1 17 ? 8.077   -3.159  -0.173  1.00 1.03 ?  17 LEU   A HD21 3  
ATOM   2551  H HD22 . LEU   A 1 17 ? 6.938   -2.277  0.845   1.00 1.03 ?  17 LEU   A HD22 3  
ATOM   2552  H HD23 . LEU   A 1 17 ? 8.093   -1.396  -0.155  1.00 1.03 ?  17 LEU   A HD23 3  
ATOM   2553  N N    . ILE   A 1 18 ? 6.571   0.241   -4.415  1.00 0.17 ?  18 ILE   A N    3  
ATOM   2554  C CA   . ILE   A 1 18 ? 6.125   1.609   -4.668  1.00 0.16 ?  18 ILE   A CA   3  
ATOM   2555  C C    . ILE   A 1 18 ? 5.062   1.613   -5.764  1.00 0.17 ?  18 ILE   A C    3  
ATOM   2556  O O    . ILE   A 1 18 ? 4.074   2.346   -5.697  1.00 0.18 ?  18 ILE   A O    3  
ATOM   2557  C CB   . ILE   A 1 18 ? 7.303   2.514   -5.087  1.00 0.19 ?  18 ILE   A CB   3  
ATOM   2558  C CG1  . ILE   A 1 18 ? 8.323   2.594   -3.958  1.00 0.19 ?  18 ILE   A CG1  3  
ATOM   2559  C CG2  . ILE   A 1 18 ? 6.811   3.904   -5.456  1.00 0.21 ?  18 ILE   A CG2  3  
ATOM   2560  C CD1  . ILE   A 1 18 ? 9.623   3.247   -4.365  1.00 0.24 ?  18 ILE   A CD1  3  
ATOM   2561  H H    . ILE   A 1 18 ? 7.500   -0.004  -4.625  1.00 0.20 ?  18 ILE   A H    3  
ATOM   2562  H HA   . ILE   A 1 18 ? 5.705   1.999   -3.754  1.00 0.15 ?  18 ILE   A HA   3  
ATOM   2563  H HB   . ILE   A 1 18 ? 7.772   2.082   -5.954  1.00 0.21 ?  18 ILE   A HB   3  
ATOM   2564  H HG12 . ILE   A 1 18 ? 7.905   3.163   -3.145  1.00 0.18 ?  18 ILE   A HG12 3  
ATOM   2565  H HG13 . ILE   A 1 18 ? 8.546   1.596   -3.614  1.00 0.20 ?  18 ILE   A HG13 3  
ATOM   2566  H HG21 . ILE   A 1 18 ? 6.122   3.833   -6.286  1.00 1.00 ?  18 ILE   A HG21 3  
ATOM   2567  H HG22 . ILE   A 1 18 ? 7.653   4.519   -5.740  1.00 1.07 ?  18 ILE   A HG22 3  
ATOM   2568  H HG23 . ILE   A 1 18 ? 6.310   4.347   -4.609  1.00 0.99 ?  18 ILE   A HG23 3  
ATOM   2569  H HD11 . ILE   A 1 18 ? 10.304  3.244   -3.528  1.00 0.89 ?  18 ILE   A HD11 3  
ATOM   2570  H HD12 . ILE   A 1 18 ? 9.432   4.263   -4.673  1.00 0.96 ?  18 ILE   A HD12 3  
ATOM   2571  H HD13 . ILE   A 1 18 ? 10.058  2.696   -5.186  1.00 0.87 ?  18 ILE   A HD13 3  
ATOM   2572  N N    . ARG   A 1 19 ? 5.287   0.780   -6.771  1.00 0.19 ?  19 ARG   A N    3  
ATOM   2573  C CA   . ARG   A 1 19 ? 4.307   0.545   -7.825  1.00 0.21 ?  19 ARG   A CA   3  
ATOM   2574  C C    . ARG   A 1 19 ? 2.974   0.106   -7.217  1.00 0.21 ?  19 ARG   A C    3  
ATOM   2575  O O    . ARG   A 1 19 ? 1.908   0.620   -7.572  1.00 0.24 ?  19 ARG   A O    3  
ATOM   2576  C CB   . ARG   A 1 19 ? 4.850   -0.530  -8.770  1.00 0.25 ?  19 ARG   A CB   3  
ATOM   2577  C CG   . ARG   A 1 19 ? 3.909   -0.944  -9.884  1.00 0.51 ?  19 ARG   A CG   3  
ATOM   2578  C CD   . ARG   A 1 19 ? 4.485   -2.127  -10.648 1.00 1.53 ?  19 ARG   A CD   3  
ATOM   2579  N NE   . ARG   A 1 19 ? 3.559   -2.664  -11.639 1.00 2.11 ?  19 ARG   A NE   3  
ATOM   2580  C CZ   . ARG   A 1 19 ? 3.518   -3.949  -11.988 1.00 3.24 ?  19 ARG   A CZ   3  
ATOM   2581  N NH1  . ARG   A 1 19 ? 4.330   -4.829  -11.409 1.00 3.99 1  19 ARG   A NH1  3  
ATOM   2582  N NH2  . ARG   A 1 19 ? 2.661   -4.359  -12.913 1.00 3.76 ?  19 ARG   A NH2  3  
ATOM   2583  H H    . ARG   A 1 19 ? 6.154   0.316   -6.816  1.00 0.21 ?  19 ARG   A H    3  
ATOM   2584  H HA   . ARG   A 1 19 ? 4.164   1.467   -8.369  1.00 0.22 ?  19 ARG   A HA   3  
ATOM   2585  H HB2  . ARG   A 1 19 ? 5.760   -0.163  -9.223  1.00 0.30 ?  19 ARG   A HB2  3  
ATOM   2586  H HB3  . ARG   A 1 19 ? 5.082   -1.409  -8.188  1.00 0.29 ?  19 ARG   A HB3  3  
ATOM   2587  H HG2  . ARG   A 1 19 ? 2.958   -1.224  -9.457  1.00 1.10 ?  19 ARG   A HG2  3  
ATOM   2588  H HG3  . ARG   A 1 19 ? 3.777   -0.116  -10.565 1.00 0.73 ?  19 ARG   A HG3  3  
ATOM   2589  H HD2  . ARG   A 1 19 ? 5.386   -1.809  -11.153 1.00 1.86 ?  19 ARG   A HD2  3  
ATOM   2590  H HD3  . ARG   A 1 19 ? 4.729   -2.904  -9.940  1.00 2.09 ?  19 ARG   A HD3  3  
ATOM   2591  H HE   . ARG   A 1 19 ? 2.940   -2.031  -12.073 1.00 1.83 ?  19 ARG   A HE   3  
ATOM   2592  H HH11 . ARG   A 1 19 ? 4.986   -4.531  -10.700 1.00 3.74 ?  19 ARG   A HH11 3  
ATOM   2593  H HH12 . ARG   A 1 19 ? 4.290   -5.797  -11.668 1.00 4.88 ?  19 ARG   A HH12 3  
ATOM   2594  H HH21 . ARG   A 1 19 ? 2.628   -5.328  -13.180 1.00 4.61 ?  19 ARG   A HH21 3  
ATOM   2595  H HH22 . ARG   A 1 19 ? 2.038   -3.704  -13.350 1.00 3.41 ?  19 ARG   A HH22 3  
ATOM   2596  N N    . PHE   A 1 20 ? 3.051   -0.836  -6.280  1.00 0.20 ?  20 PHE   A N    3  
ATOM   2597  C CA   . PHE   A 1 20 ? 1.872   -1.305  -5.565  1.00 0.21 ?  20 PHE   A CA   3  
ATOM   2598  C C    . PHE   A 1 20 ? 1.267   -0.172  -4.741  1.00 0.20 ?  20 PHE   A C    3  
ATOM   2599  O O    . PHE   A 1 20 ? 0.054   -0.058  -4.637  1.00 0.22 ?  20 PHE   A O    3  
ATOM   2600  C CB   . PHE   A 1 20 ? 2.230   -2.490  -4.661  1.00 0.22 ?  20 PHE   A CB   3  
ATOM   2601  C CG   . PHE   A 1 20 ? 1.066   -3.050  -3.890  1.00 0.25 ?  20 PHE   A CG   3  
ATOM   2602  C CD1  . PHE   A 1 20 ? 0.768   -2.585  -2.619  1.00 1.07 ?  20 PHE   A CD1  3  
ATOM   2603  C CD2  . PHE   A 1 20 ? 0.270   -4.042  -4.437  1.00 0.92 ?  20 PHE   A CD2  3  
ATOM   2604  C CE1  . PHE   A 1 20 ? -0.301  -3.098  -1.909  1.00 1.10 ?  20 PHE   A CE1  3  
ATOM   2605  C CE2  . PHE   A 1 20 ? -0.799  -4.558  -3.733  1.00 0.91 ?  20 PHE   A CE2  3  
ATOM   2606  C CZ   . PHE   A 1 20 ? -1.085  -4.087  -2.467  1.00 0.34 ?  20 PHE   A CZ   3  
ATOM   2607  H H    . PHE   A 1 20 ? 3.928   -1.229  -6.067  1.00 0.19 ?  20 PHE   A H    3  
ATOM   2608  H HA   . PHE   A 1 20 ? 1.147   -1.628  -6.298  1.00 0.24 ?  20 PHE   A HA   3  
ATOM   2609  H HB2  . PHE   A 1 20 ? 2.635   -3.285  -5.267  1.00 0.25 ?  20 PHE   A HB2  3  
ATOM   2610  H HB3  . PHE   A 1 20 ? 2.978   -2.175  -3.949  1.00 0.21 ?  20 PHE   A HB3  3  
ATOM   2611  H HD1  . PHE   A 1 20 ? 1.379   -1.810  -2.182  1.00 1.79 ?  20 PHE   A HD1  3  
ATOM   2612  H HD2  . PHE   A 1 20 ? 0.492   -4.412  -5.427  1.00 1.66 ?  20 PHE   A HD2  3  
ATOM   2613  H HE1  . PHE   A 1 20 ? -0.520  -2.727  -0.920  1.00 1.85 ?  20 PHE   A HE1  3  
ATOM   2614  H HE2  . PHE   A 1 20 ? -1.411  -5.330  -4.172  1.00 1.64 ?  20 PHE   A HE2  3  
ATOM   2615  H HZ   . PHE   A 1 20 ? -1.921  -4.490  -1.916  1.00 0.39 ?  20 PHE   A HZ   3  
ATOM   2616  N N    . TYR   A 1 21 ? 2.126   0.658   -4.161  1.00 0.17 ?  21 TYR   A N    3  
ATOM   2617  C CA   . TYR   A 1 21 ? 1.688   1.826   -3.395  1.00 0.17 ?  21 TYR   A CA   3  
ATOM   2618  C C    . TYR   A 1 21 ? 0.843   2.758   -4.261  1.00 0.18 ?  21 TYR   A C    3  
ATOM   2619  O O    . TYR   A 1 21 ? -0.186  3.266   -3.817  1.00 0.19 ?  21 TYR   A O    3  
ATOM   2620  C CB   . TYR   A 1 21 ? 2.912   2.565   -2.835  1.00 0.15 ?  21 TYR   A CB   3  
ATOM   2621  C CG   . TYR   A 1 21 ? 2.610   3.890   -2.156  1.00 0.15 ?  21 TYR   A CG   3  
ATOM   2622  C CD1  . TYR   A 1 21 ? 2.866   5.098   -2.803  1.00 1.17 ?  21 TYR   A CD1  3  
ATOM   2623  C CD2  . TYR   A 1 21 ? 2.089   3.939   -0.867  1.00 1.23 ?  21 TYR   A CD2  3  
ATOM   2624  C CE1  . TYR   A 1 21 ? 2.612   6.307   -2.185  1.00 1.17 ?  21 TYR   A CE1  3  
ATOM   2625  C CE2  . TYR   A 1 21 ? 1.831   5.147   -0.248  1.00 1.24 ?  21 TYR   A CE2  3  
ATOM   2626  C CZ   . TYR   A 1 21 ? 2.096   6.326   -0.910  1.00 0.20 ?  21 TYR   A CZ   3  
ATOM   2627  O OH   . TYR   A 1 21 ? 1.846   7.529   -0.293  1.00 0.24 ?  21 TYR   A OH   3  
ATOM   2628  H H    . TYR   A 1 21 ? 3.089   0.472   -4.236  1.00 0.17 ?  21 TYR   A H    3  
ATOM   2629  H HA   . TYR   A 1 21 ? 1.083   1.474   -2.574  1.00 0.17 ?  21 TYR   A HA   3  
ATOM   2630  H HB2  . TYR   A 1 21 ? 3.399   1.933   -2.109  1.00 0.14 ?  21 TYR   A HB2  3  
ATOM   2631  H HB3  . TYR   A 1 21 ? 3.599   2.759   -3.644  1.00 0.17 ?  21 TYR   A HB3  3  
ATOM   2632  H HD1  . TYR   A 1 21 ? 3.269   5.083   -3.805  1.00 2.11 ?  21 TYR   A HD1  3  
ATOM   2633  H HD2  . TYR   A 1 21 ? 1.884   3.016   -0.346  1.00 2.16 ?  21 TYR   A HD2  3  
ATOM   2634  H HE1  . TYR   A 1 21 ? 2.816   7.232   -2.704  1.00 2.10 ?  21 TYR   A HE1  3  
ATOM   2635  H HE2  . TYR   A 1 21 ? 1.423   5.166   0.752   1.00 2.18 ?  21 TYR   A HE2  3  
ATOM   2636  H HH   . TYR   A 1 21 ? 2.092   7.466   0.637   1.00 0.94 ?  21 TYR   A HH   3  
ATOM   2637  N N    . ASP   A 1 22 ? 1.277   2.971   -5.498  1.00 0.20 ?  22 ASP   A N    3  
ATOM   2638  C CA   . ASP   A 1 22 ? 0.538   3.813   -6.436  1.00 0.22 ?  22 ASP   A CA   3  
ATOM   2639  C C    . ASP   A 1 22 ? -0.805  3.180   -6.791  1.00 0.22 ?  22 ASP   A C    3  
ATOM   2640  O O    . ASP   A 1 22 ? -1.850  3.842   -6.752  1.00 0.23 ?  22 ASP   A O    3  
ATOM   2641  C CB   . ASP   A 1 22 ? 1.356   4.053   -7.707  1.00 0.26 ?  22 ASP   A CB   3  
ATOM   2642  C CG   . ASP   A 1 22 ? 0.617   4.912   -8.713  1.00 1.00 ?  22 ASP   A CG   3  
ATOM   2643  O OD1  . ASP   A 1 22 ? 0.287   4.411   -9.807  1.00 1.91 ?  22 ASP   A OD1  3  
ATOM   2644  O OD2  . ASP   A 1 22 ? 0.361   6.097   -8.412  1.00 1.40 -1 22 ASP   A OD2  3  
ATOM   2645  H H    . ASP   A 1 22 ? 2.123   2.555   -5.786  1.00 0.21 ?  22 ASP   A H    3  
ATOM   2646  H HA   . ASP   A 1 22 ? 0.356   4.763   -5.953  1.00 0.24 ?  22 ASP   A HA   3  
ATOM   2647  H HB2  . ASP   A 1 22 ? 2.277   4.552   -7.446  1.00 0.84 ?  22 ASP   A HB2  3  
ATOM   2648  H HB3  . ASP   A 1 22 ? 1.583   3.102   -8.168  1.00 0.80 ?  22 ASP   A HB3  3  
ATOM   2649  N N    . ASN   A 1 23 ? -0.775  1.892   -7.119  1.00 0.21 ?  23 ASN   A N    3  
ATOM   2650  C CA   . ASN   A 1 23 ? -1.996  1.158   -7.449  1.00 0.22 ?  23 ASN   A CA   3  
ATOM   2651  C C    . ASN   A 1 23 ? -2.951  1.140   -6.261  1.00 0.20 ?  23 ASN   A C    3  
ATOM   2652  O O    . ASN   A 1 23 ? -4.165  1.248   -6.423  1.00 0.20 ?  23 ASN   A O    3  
ATOM   2653  C CB   . ASN   A 1 23 ? -1.682  -0.280  -7.875  1.00 0.26 ?  23 ASN   A CB   3  
ATOM   2654  C CG   . ASN   A 1 23 ? -0.894  -0.359  -9.165  1.00 0.35 ?  23 ASN   A CG   3  
ATOM   2655  O OD1  . ASN   A 1 23 ? -0.993  0.516   -10.024 1.00 0.74 ?  23 ASN   A OD1  3  
ATOM   2656  N ND2  . ASN   A 1 23 ? -0.114  -1.417  -9.318  1.00 0.65 ?  23 ASN   A ND2  3  
ATOM   2657  H H    . ASN   A 1 23 ? 0.093   1.425   -7.153  1.00 0.21 ?  23 ASN   A H    3  
ATOM   2658  H HA   . ASN   A 1 23 ? -2.476  1.670   -8.272  1.00 0.25 ?  23 ASN   A HA   3  
ATOM   2659  H HB2  . ASN   A 1 23 ? -1.105  -0.760  -7.099  1.00 0.27 ?  23 ASN   A HB2  3  
ATOM   2660  H HB3  . ASN   A 1 23 ? -2.610  -0.817  -8.012  1.00 0.28 ?  23 ASN   A HB3  3  
ATOM   2661  H HD21 . ASN   A 1 23 ? -0.088  -2.086  -8.601  1.00 1.02 ?  23 ASN   A HD21 3  
ATOM   2662  H HD22 . ASN   A 1 23 ? 0.407   -1.489  -10.145 1.00 0.69 ?  23 ASN   A HD22 3  
ATOM   2663  N N    . LEU   A 1 24 ? -2.391  1.013   -5.067  1.00 0.21 ?  24 LEU   A N    3  
ATOM   2664  C CA   . LEU   A 1 24 ? -3.184  0.978   -3.848  1.00 0.21 ?  24 LEU   A CA   3  
ATOM   2665  C C    . LEU   A 1 24 ? -3.770  2.353   -3.557  1.00 0.22 ?  24 LEU   A C    3  
ATOM   2666  O O    . LEU   A 1 24 ? -4.894  2.463   -3.079  1.00 0.23 ?  24 LEU   A O    3  
ATOM   2667  C CB   . LEU   A 1 24 ? -2.340  0.498   -2.658  1.00 0.21 ?  24 LEU   A CB   3  
ATOM   2668  C CG   . LEU   A 1 24 ? -3.128  0.196   -1.388  1.00 0.21 ?  24 LEU   A CG   3  
ATOM   2669  C CD1  . LEU   A 1 24 ? -4.026  -1.011  -1.596  1.00 0.22 ?  24 LEU   A CD1  3  
ATOM   2670  C CD2  . LEU   A 1 24 ? -2.185  -0.034  -0.223  1.00 0.21 ?  24 LEU   A CD2  3  
ATOM   2671  H H    . LEU   A 1 24 ? -1.414  0.933   -5.004  1.00 0.22 ?  24 LEU   A H    3  
ATOM   2672  H HA   . LEU   A 1 24 ? -3.998  0.283   -4.007  1.00 0.21 ?  24 LEU   A HA   3  
ATOM   2673  H HB2  . LEU   A 1 24 ? -1.817  -0.401  -2.954  1.00 0.22 ?  24 LEU   A HB2  3  
ATOM   2674  H HB3  . LEU   A 1 24 ? -1.609  1.258   -2.424  1.00 0.22 ?  24 LEU   A HB3  3  
ATOM   2675  H HG   . LEU   A 1 24 ? -3.754  1.044   -1.149  1.00 0.21 ?  24 LEU   A HG   3  
ATOM   2676  H HD11 . LEU   A 1 24 ? -4.735  -0.803  -2.380  1.00 1.04 ?  24 LEU   A HD11 3  
ATOM   2677  H HD12 . LEU   A 1 24 ? -4.555  -1.225  -0.681  1.00 1.00 ?  24 LEU   A HD12 3  
ATOM   2678  H HD13 . LEU   A 1 24 ? -3.424  -1.864  -1.871  1.00 0.97 ?  24 LEU   A HD13 3  
ATOM   2679  H HD21 . LEU   A 1 24 ? -2.760  -0.179  0.679   1.00 1.01 ?  24 LEU   A HD21 3  
ATOM   2680  H HD22 . LEU   A 1 24 ? -1.543  0.825   -0.108  1.00 1.02 ?  24 LEU   A HD22 3  
ATOM   2681  H HD23 . LEU   A 1 24 ? -1.585  -0.909  -0.415  1.00 0.99 ?  24 LEU   A HD23 3  
ATOM   2682  N N    . GLN   A 1 25 ? -3.000  3.397   -3.847  1.00 0.23 ?  25 GLN   A N    3  
ATOM   2683  C CA   . GLN   A 1 25 ? -3.492  4.767   -3.737  1.00 0.28 ?  25 GLN   A CA   3  
ATOM   2684  C C    . GLN   A 1 25 ? -4.737  4.936   -4.601  1.00 0.25 ?  25 GLN   A C    3  
ATOM   2685  O O    . GLN   A 1 25 ? -5.765  5.441   -4.146  1.00 0.25 ?  25 GLN   A O    3  
ATOM   2686  C CB   . GLN   A 1 25 ? -2.404  5.762   -4.172  1.00 0.36 ?  25 GLN   A CB   3  
ATOM   2687  C CG   . GLN   A 1 25 ? -2.879  7.203   -4.259  1.00 0.52 ?  25 GLN   A CG   3  
ATOM   2688  C CD   . GLN   A 1 25 ? -3.071  7.856   -2.905  1.00 0.93 ?  25 GLN   A CD   3  
ATOM   2689  O OE1  . GLN   A 1 25 ? -4.140  7.772   -2.303  1.00 1.79 ?  25 GLN   A OE1  3  
ATOM   2690  N NE2  . GLN   A 1 25 ? -2.039  8.530   -2.422  1.00 1.56 ?  25 GLN   A NE2  3  
ATOM   2691  H H    . GLN   A 1 25 ? -2.075  3.242   -4.140  1.00 0.23 ?  25 GLN   A H    3  
ATOM   2692  H HA   . GLN   A 1 25 ? -3.753  4.950   -2.704  1.00 0.32 ?  25 GLN   A HA   3  
ATOM   2693  H HB2  . GLN   A 1 25 ? -1.590  5.718   -3.463  1.00 0.39 ?  25 GLN   A HB2  3  
ATOM   2694  H HB3  . GLN   A 1 25 ? -2.035  5.472   -5.145  1.00 0.33 ?  25 GLN   A HB3  3  
ATOM   2695  H HG2  . GLN   A 1 25 ? -2.152  7.775   -4.814  1.00 0.87 ?  25 GLN   A HG2  3  
ATOM   2696  H HG3  . GLN   A 1 25 ? -3.821  7.220   -4.785  1.00 1.28 ?  25 GLN   A HG3  3  
ATOM   2697  H HE21 . GLN   A 1 25 ? -1.216  8.568   -2.958  1.00 1.95 ?  25 GLN   A HE21 3  
ATOM   2698  H HE22 . GLN   A 1 25 ? -2.145  8.985   -1.557  1.00 2.08 ?  25 GLN   A HE22 3  
ATOM   2699  N N    . GLN   A 1 26 ? -4.643  4.473   -5.842  1.00 0.24 ?  26 GLN   A N    3  
ATOM   2700  C CA   . GLN   A 1 26 ? -5.752  4.566   -6.781  1.00 0.25 ?  26 GLN   A CA   3  
ATOM   2701  C C    . GLN   A 1 26 ? -6.941  3.728   -6.304  1.00 0.22 ?  26 GLN   A C    3  
ATOM   2702  O O    . GLN   A 1 26 ? -8.082  4.210   -6.281  1.00 0.23 ?  26 GLN   A O    3  
ATOM   2703  C CB   . GLN   A 1 26 ? -5.299  4.115   -8.172  1.00 0.28 ?  26 GLN   A CB   3  
ATOM   2704  C CG   . GLN   A 1 26 ? -6.362  4.265   -9.247  1.00 0.34 ?  26 GLN   A CG   3  
ATOM   2705  C CD   . GLN   A 1 26 ? -6.818  5.699   -9.426  1.00 1.28 ?  26 GLN   A CD   3  
ATOM   2706  O OE1  . GLN   A 1 26 ? -6.238  6.453   -10.207 1.00 1.89 ?  26 GLN   A OE1  3  
ATOM   2707  N NE2  . GLN   A 1 26 ? -7.863  6.081   -8.713  1.00 2.12 ?  26 GLN   A NE2  3  
ATOM   2708  H H    . GLN   A 1 26 ? -3.800  4.054   -6.134  1.00 0.25 ?  26 GLN   A H    3  
ATOM   2709  H HA   . GLN   A 1 26 ? -6.057  5.602   -6.830  1.00 0.29 ?  26 GLN   A HA   3  
ATOM   2710  H HB2  . GLN   A 1 26 ? -4.441  4.700   -8.465  1.00 0.31 ?  26 GLN   A HB2  3  
ATOM   2711  H HB3  . GLN   A 1 26 ? -5.011  3.075   -8.124  1.00 0.26 ?  26 GLN   A HB3  3  
ATOM   2712  H HG2  . GLN   A 1 26 ? -5.960  3.912   -10.186 1.00 0.95 ?  26 GLN   A HG2  3  
ATOM   2713  H HG3  . GLN   A 1 26 ? -7.218  3.665   -8.974  1.00 0.88 ?  26 GLN   A HG3  3  
ATOM   2714  H HE21 . GLN   A 1 26 ? -8.280  5.423   -8.113  1.00 2.26 ?  26 GLN   A HE21 3  
ATOM   2715  H HE22 . GLN   A 1 26 ? -8.184  7.002   -8.815  1.00 2.83 ?  26 GLN   A HE22 3  
ATOM   2716  N N    . TYR   A 1 27 ? -6.671  2.486   -5.908  1.00 0.20 ?  27 TYR   A N    3  
ATOM   2717  C CA   . TYR   A 1 27 ? -7.723  1.586   -5.449  1.00 0.20 ?  27 TYR   A CA   3  
ATOM   2718  C C    . TYR   A 1 27 ? -8.442  2.157   -4.235  1.00 0.19 ?  27 TYR   A C    3  
ATOM   2719  O O    . TYR   A 1 27 ? -9.669  2.203   -4.209  1.00 0.21 ?  27 TYR   A O    3  
ATOM   2720  C CB   . TYR   A 1 27 ? -7.167  0.195   -5.113  1.00 0.21 ?  27 TYR   A CB   3  
ATOM   2721  C CG   . TYR   A 1 27 ? -8.218  -0.745  -4.547  1.00 0.22 ?  27 TYR   A CG   3  
ATOM   2722  C CD1  . TYR   A 1 27 ? -8.271  -1.034  -3.186  1.00 1.14 ?  27 TYR   A CD1  3  
ATOM   2723  C CD2  . TYR   A 1 27 ? -9.169  -1.331  -5.374  1.00 1.24 ?  27 TYR   A CD2  3  
ATOM   2724  C CE1  . TYR   A 1 27 ? -9.239  -1.879  -2.672  1.00 1.17 ?  27 TYR   A CE1  3  
ATOM   2725  C CE2  . TYR   A 1 27 ? -10.136 -2.177  -4.865  1.00 1.23 ?  27 TYR   A CE2  3  
ATOM   2726  C CZ   . TYR   A 1 27 ? -10.166 -2.447  -3.516  1.00 0.30 ?  27 TYR   A CZ   3  
ATOM   2727  O OH   . TYR   A 1 27 ? -11.130 -3.287  -3.010  1.00 0.35 ?  27 TYR   A OH   3  
ATOM   2728  H H    . TYR   A 1 27 ? -5.741  2.165   -5.932  1.00 0.20 ?  27 TYR   A H    3  
ATOM   2729  H HA   . TYR   A 1 27 ? -8.437  1.489   -6.254  1.00 0.22 ?  27 TYR   A HA   3  
ATOM   2730  H HB2  . TYR   A 1 27 ? -6.768  -0.253  -6.011  1.00 0.23 ?  27 TYR   A HB2  3  
ATOM   2731  H HB3  . TYR   A 1 27 ? -6.378  0.294   -4.384  1.00 0.21 ?  27 TYR   A HB3  3  
ATOM   2732  H HD1  . TYR   A 1 27 ? -7.544  -0.590  -2.525  1.00 2.03 ?  27 TYR   A HD1  3  
ATOM   2733  H HD2  . TYR   A 1 27 ? -9.145  -1.121  -6.433  1.00 2.15 ?  27 TYR   A HD2  3  
ATOM   2734  H HE1  . TYR   A 1 27 ? -9.265  -2.091  -1.612  1.00 2.08 ?  27 TYR   A HE1  3  
ATOM   2735  H HE2  . TYR   A 1 27 ? -10.864 -2.623  -5.526  1.00 2.13 ?  27 TYR   A HE2  3  
ATOM   2736  H HH   . TYR   A 1 27 ? -11.503 -2.903  -2.208  1.00 0.92 ?  27 TYR   A HH   3  
ATOM   2737  N N    . LEU   A 1 28 ? -7.680  2.598   -3.239  1.00 0.17 ?  28 LEU   A N    3  
ATOM   2738  C CA   . LEU   A 1 28 ? -8.267  3.131   -2.019  1.00 0.18 ?  28 LEU   A CA   3  
ATOM   2739  C C    . LEU   A 1 28 ? -9.040  4.402   -2.315  1.00 0.22 ?  28 LEU   A C    3  
ATOM   2740  O O    . LEU   A 1 28 ? -10.117 4.617   -1.762  1.00 0.25 ?  28 LEU   A O    3  
ATOM   2741  C CB   . LEU   A 1 28 ? -7.204  3.385   -0.952  1.00 0.17 ?  28 LEU   A CB   3  
ATOM   2742  C CG   . LEU   A 1 28 ? -6.533  2.124   -0.408  1.00 0.16 ?  28 LEU   A CG   3  
ATOM   2743  C CD1  . LEU   A 1 28 ? -5.451  2.487   0.587   1.00 0.18 ?  28 LEU   A CD1  3  
ATOM   2744  C CD2  . LEU   A 1 28 ? -7.554  1.212   0.246   1.00 0.19 ?  28 LEU   A CD2  3  
ATOM   2745  H H    . LEU   A 1 28 ? -6.702  2.570   -3.330  1.00 0.17 ?  28 LEU   A H    3  
ATOM   2746  H HA   . LEU   A 1 28 ? -8.958  2.393   -1.642  1.00 0.18 ?  28 LEU   A HA   3  
ATOM   2747  H HB2  . LEU   A 1 28 ? -6.443  4.024   -1.373  1.00 0.19 ?  28 LEU   A HB2  3  
ATOM   2748  H HB3  . LEU   A 1 28 ? -7.671  3.902   -0.127  1.00 0.20 ?  28 LEU   A HB3  3  
ATOM   2749  H HG   . LEU   A 1 28 ? -6.074  1.585   -1.222  1.00 0.16 ?  28 LEU   A HG   3  
ATOM   2750  H HD11 . LEU   A 1 28 ? -4.738  3.148   0.119   1.00 1.04 ?  28 LEU   A HD11 3  
ATOM   2751  H HD12 . LEU   A 1 28 ? -4.949  1.588   0.912   1.00 0.99 ?  28 LEU   A HD12 3  
ATOM   2752  H HD13 . LEU   A 1 28 ? -5.897  2.979   1.439   1.00 1.00 ?  28 LEU   A HD13 3  
ATOM   2753  H HD21 . LEU   A 1 28 ? -8.011  1.724   1.079   1.00 1.02 ?  28 LEU   A HD21 3  
ATOM   2754  H HD22 . LEU   A 1 28 ? -7.060  0.319   0.600   1.00 0.93 ?  28 LEU   A HD22 3  
ATOM   2755  H HD23 . LEU   A 1 28 ? -8.313  0.945   -0.476  1.00 1.05 ?  28 LEU   A HD23 3  
ATOM   2756  N N    . ASN   A 1 29 ? -8.504  5.230   -3.205  1.00 0.24 ?  29 ASN   A N    3  
ATOM   2757  C CA   . ASN   A 1 29 ? -9.186  6.451   -3.616  1.00 0.29 ?  29 ASN   A CA   3  
ATOM   2758  C C    . ASN   A 1 29 ? -10.565 6.122   -4.181  1.00 0.31 ?  29 ASN   A C    3  
ATOM   2759  O O    . ASN   A 1 29 ? -11.540 6.834   -3.928  1.00 0.36 ?  29 ASN   A O    3  
ATOM   2760  C CB   . ASN   A 1 29 ? -8.352  7.207   -4.655  1.00 0.32 ?  29 ASN   A CB   3  
ATOM   2761  C CG   . ASN   A 1 29 ? -8.953  8.552   -5.018  1.00 0.73 ?  29 ASN   A CG   3  
ATOM   2762  O OD1  . ASN   A 1 29 ? -8.676  9.554   -4.364  1.00 0.66 ?  29 ASN   A OD1  3  
ATOM   2763  N ND2  . ASN   A 1 29 ? -9.769  8.595   -6.064  1.00 1.45 ?  29 ASN   A ND2  3  
ATOM   2764  H H    . ASN   A 1 29 ? -7.622  5.020   -3.592  1.00 0.23 ?  29 ASN   A H    3  
ATOM   2765  H HA   . ASN   A 1 29 ? -9.307  7.073   -2.741  1.00 0.33 ?  29 ASN   A HA   3  
ATOM   2766  H HB2  . ASN   A 1 29 ? -7.360  7.374   -4.258  1.00 0.53 ?  29 ASN   A HB2  3  
ATOM   2767  H HB3  . ASN   A 1 29 ? -8.278  6.608   -5.552  1.00 0.64 ?  29 ASN   A HB3  3  
ATOM   2768  H HD21 . ASN   A 1 29 ? -9.948  7.765   -6.553  1.00 1.58 ?  29 ASN   A HD21 3  
ATOM   2769  H HD22 . ASN   A 1 29 ? -10.165 9.461   -6.306  1.00 1.87 ?  29 ASN   A HD22 3  
ATOM   2770  N N    . VAL   A 1 30 ? -10.642 5.027   -4.936  1.00 0.28 ?  30 VAL   A N    3  
ATOM   2771  C CA   . VAL   A 1 30 ? -11.911 4.569   -5.495  1.00 0.32 ?  30 VAL   A CA   3  
ATOM   2772  C C    . VAL   A 1 30 ? -12.821 3.965   -4.421  1.00 0.33 ?  30 VAL   A C    3  
ATOM   2773  O O    . VAL   A 1 30 ? -13.932 4.445   -4.200  1.00 0.37 ?  30 VAL   A O    3  
ATOM   2774  C CB   . VAL   A 1 30 ? -11.696 3.526   -6.614  1.00 0.34 ?  30 VAL   A CB   3  
ATOM   2775  C CG1  . VAL   A 1 30 ? -13.023 2.948   -7.075  1.00 0.42 ?  30 VAL   A CG1  3  
ATOM   2776  C CG2  . VAL   A 1 30 ? -10.954 4.142   -7.788  1.00 0.36 ?  30 VAL   A CG2  3  
ATOM   2777  H H    . VAL   A 1 30 ? -9.818  4.520   -5.133  1.00 0.24 ?  30 VAL   A H    3  
ATOM   2778  H HA   . VAL   A 1 30 ? -12.408 5.424   -5.927  1.00 0.37 ?  30 VAL   A HA   3  
ATOM   2779  H HB   . VAL   A 1 30 ? -11.098 2.720   -6.219  1.00 0.30 ?  30 VAL   A HB   3  
ATOM   2780  H HG11 . VAL   A 1 30 ? -13.642 3.740   -7.468  1.00 1.01 ?  30 VAL   A HG11 3  
ATOM   2781  H HG12 . VAL   A 1 30 ? -13.521 2.484   -6.236  1.00 1.07 ?  30 VAL   A HG12 3  
ATOM   2782  H HG13 . VAL   A 1 30 ? -12.846 2.212   -7.843  1.00 1.13 ?  30 VAL   A HG13 3  
ATOM   2783  H HG21 . VAL   A 1 30 ? -9.985  4.487   -7.461  1.00 1.02 ?  30 VAL   A HG21 3  
ATOM   2784  H HG22 . VAL   A 1 30 ? -11.523 4.974   -8.174  1.00 1.10 ?  30 VAL   A HG22 3  
ATOM   2785  H HG23 . VAL   A 1 30 ? -10.831 3.399   -8.562  1.00 1.03 ?  30 VAL   A HG23 3  
ATOM   2786  N N    . VAL   A 1 31 ? -12.340 2.922   -3.749  1.00 0.30 ?  31 VAL   A N    3  
ATOM   2787  C CA   . VAL   A 1 31 ? -13.171 2.138   -2.836  1.00 0.33 ?  31 VAL   A CA   3  
ATOM   2788  C C    . VAL   A 1 31 ? -13.654 2.960   -1.639  1.00 0.35 ?  31 VAL   A C    3  
ATOM   2789  O O    . VAL   A 1 31 ? -14.803 2.829   -1.219  1.00 0.41 ?  31 VAL   A O    3  
ATOM   2790  C CB   . VAL   A 1 31 ? -12.435 0.867   -2.347  1.00 0.32 ?  31 VAL   A CB   3  
ATOM   2791  C CG1  . VAL   A 1 31 ? -11.138 1.213   -1.644  1.00 0.26 ?  31 VAL   A CG1  3  
ATOM   2792  C CG2  . VAL   A 1 31 ? -13.325 0.035   -1.442  1.00 0.41 ?  31 VAL   A CG2  3  
ATOM   2793  H H    . VAL   A 1 31 ? -11.396 2.673   -3.868  1.00 0.27 ?  31 VAL   A H    3  
ATOM   2794  H HA   . VAL   A 1 31 ? -14.039 1.818   -3.394  1.00 0.37 ?  31 VAL   A HA   3  
ATOM   2795  H HB   . VAL   A 1 31 ? -12.189 0.272   -3.210  1.00 0.34 ?  31 VAL   A HB   3  
ATOM   2796  H HG11 . VAL   A 1 31 ? -10.677 0.311   -1.272  1.00 0.92 ?  31 VAL   A HG11 3  
ATOM   2797  H HG12 . VAL   A 1 31 ? -11.342 1.883   -0.821  1.00 1.03 ?  31 VAL   A HG12 3  
ATOM   2798  H HG13 . VAL   A 1 31 ? -10.474 1.694   -2.343  1.00 0.94 ?  31 VAL   A HG13 3  
ATOM   2799  H HG21 . VAL   A 1 31 ? -12.795 -0.855  -1.138  1.00 1.04 ?  31 VAL   A HG21 3  
ATOM   2800  H HG22 . VAL   A 1 31 ? -14.221 -0.241  -1.977  1.00 1.18 ?  31 VAL   A HG22 3  
ATOM   2801  H HG23 . VAL   A 1 31 ? -13.589 0.613   -0.571  1.00 1.03 ?  31 VAL   A HG23 3  
ATOM   2802  N N    . THR   A 1 32 ? -12.795 3.818   -1.107  1.00 0.32 ?  32 THR   A N    3  
ATOM   2803  C CA   . THR   A 1 32 ? -13.161 4.622   0.055   1.00 0.38 ?  32 THR   A CA   3  
ATOM   2804  C C    . THR   A 1 32 ? -13.932 5.866   -0.367  1.00 0.50 ?  32 THR   A C    3  
ATOM   2805  O O    . THR   A 1 32 ? -14.342 6.668   0.473   1.00 0.57 ?  32 THR   A O    3  
ATOM   2806  C CB   . THR   A 1 32 ? -11.923 5.049   0.867   1.00 0.32 ?  32 THR   A CB   3  
ATOM   2807  O OG1  . THR   A 1 32 ? -11.172 6.038   0.146   1.00 0.34 ?  32 THR   A OG1  3  
ATOM   2808  C CG2  . THR   A 1 32 ? -11.031 3.849   1.157   1.00 0.28 ?  32 THR   A CG2  3  
ATOM   2809  H H    . THR   A 1 32 ? -11.894 3.904   -1.491  1.00 0.28 ?  32 THR   A H    3  
ATOM   2810  H HA   . THR   A 1 32 ? -13.792 4.020   0.689   1.00 0.42 ?  32 THR   A HA   3  
ATOM   2811  H HB   . THR   A 1 32 ? -12.253 5.467   1.805   1.00 0.35 ?  32 THR   A HB   3  
ATOM   2812  H HG1  . THR   A 1 32 ? -10.600 5.597   -0.497  1.00 0.28 ?  32 THR   A HG1  3  
ATOM   2813  H HG21 . THR   A 1 32 ? -10.175 4.165   1.733   1.00 0.91 ?  32 THR   A HG21 3  
ATOM   2814  H HG22 . THR   A 1 32 ? -10.696 3.418   0.224   1.00 1.04 ?  32 THR   A HG22 3  
ATOM   2815  H HG23 . THR   A 1 32 ? -11.590 3.110   1.713   1.00 1.00 ?  32 THR   A HG23 3  
ATOM   2816  N N    . ARG   A 1 33 ? -14.109 6.020   -1.681  1.00 0.55 ?  33 ARG   A N    3  
ATOM   2817  C CA   . ARG   A 1 33 ? -14.819 7.161   -2.257  1.00 0.72 ?  33 ARG   A CA   3  
ATOM   2818  C C    . ARG   A 1 33 ? -14.120 8.468   -1.901  1.00 0.78 ?  33 ARG   A C    3  
ATOM   2819  O O    . ARG   A 1 33 ? -14.753 9.520   -1.819  1.00 0.94 ?  33 ARG   A O    3  
ATOM   2820  C CB   . ARG   A 1 33 ? -16.276 7.197   -1.787  1.00 0.82 ?  33 ARG   A CB   3  
ATOM   2821  C CG   . ARG   A 1 33 ? -17.067 5.948   -2.142  1.00 1.49 ?  33 ARG   A CG   3  
ATOM   2822  C CD   . ARG   A 1 33 ? -18.550 6.129   -1.862  1.00 1.68 ?  33 ARG   A CD   3  
ATOM   2823  N NE   . ARG   A 1 33 ? -19.145 7.179   -2.693  1.00 2.53 ?  33 ARG   A NE   3  
ATOM   2824  C CZ   . ARG   A 1 33 ? -20.455 7.356   -2.839  1.00 3.16 ?  33 ARG   A CZ   3  
ATOM   2825  N NH1  . ARG   A 1 33 ? -21.311 6.570   -2.199  1.00 3.31 1  33 ARG   A NH1  3  
ATOM   2826  N NH2  . ARG   A 1 33 ? -20.908 8.322   -3.625  1.00 4.01 ?  33 ARG   A NH2  3  
ATOM   2827  H H    . ARG   A 1 33 ? -13.750 5.334   -2.286  1.00 0.50 ?  33 ARG   A H    3  
ATOM   2828  H HA   . ARG   A 1 33 ? -14.803 7.046   -3.331  1.00 0.75 ?  33 ARG   A HA   3  
ATOM   2829  H HB2  . ARG   A 1 33 ? -16.290 7.310   -0.713  1.00 1.00 ?  33 ARG   A HB2  3  
ATOM   2830  H HB3  . ARG   A 1 33 ? -16.766 8.048   -2.235  1.00 1.20 ?  33 ARG   A HB3  3  
ATOM   2831  H HG2  . ARG   A 1 33 ? -16.931 5.732   -3.190  1.00 2.23 ?  33 ARG   A HG2  3  
ATOM   2832  H HG3  . ARG   A 1 33 ? -16.697 5.122   -1.551  1.00 1.90 ?  33 ARG   A HG3  3  
ATOM   2833  H HD2  . ARG   A 1 33 ? -19.058 5.196   -2.061  1.00 1.62 ?  33 ARG   A HD2  3  
ATOM   2834  H HD3  . ARG   A 1 33 ? -18.679 6.391   -0.820  1.00 2.08 ?  33 ARG   A HD3  3  
ATOM   2835  H HE   . ARG   A 1 33 ? -18.531 7.778   -3.177  1.00 2.93 ?  33 ARG   A HE   3  
ATOM   2836  H HH11 . ARG   A 1 33 ? -20.977 5.835   -1.603  1.00 3.04 ?  33 ARG   A HH11 3  
ATOM   2837  H HH12 . ARG   A 1 33 ? -22.299 6.705   -2.313  1.00 3.97 ?  33 ARG   A HH12 3  
ATOM   2838  H HH21 . ARG   A 1 33 ? -20.264 8.920   -4.113  1.00 4.32 ?  33 ARG   A HH21 3  
ATOM   2839  H HH22 . ARG   A 1 33 ? -21.897 8.459   -3.737  1.00 4.51 ?  33 ARG   A HH22 3  
ATOM   2840  N N    . HIS   A 1 34 ? -12.805 8.382   -1.699  1.00 0.73 ?  34 HIS   A N    3  
ATOM   2841  C CA   . HIS   A 1 34 ? -11.986 9.537   -1.335  1.00 0.86 ?  34 HIS   A CA   3  
ATOM   2842  C C    . HIS   A 1 34 ? -12.475 10.146  -0.015  1.00 0.81 ?  34 HIS   A C    3  
ATOM   2843  O O    . HIS   A 1 34 ? -12.525 11.361  0.150   1.00 0.86 ?  34 HIS   A O    3  
ATOM   2844  C CB   . HIS   A 1 34 ? -12.003 10.580  -2.470  1.00 1.11 ?  34 HIS   A CB   3  
ATOM   2845  C CG   . HIS   A 1 34 ? -11.020 11.706  -2.306  1.00 1.72 ?  34 HIS   A CG   3  
ATOM   2846  N ND1  . HIS   A 1 34 ? -11.385 12.972  -1.902  1.00 2.67 ?  34 HIS   A ND1  3  
ATOM   2847  C CD2  . HIS   A 1 34 ? -9.682  11.752  -2.508  1.00 2.05 ?  34 HIS   A CD2  3  
ATOM   2848  C CE1  . HIS   A 1 34 ? -10.318 13.746  -1.862  1.00 3.29 ?  34 HIS   A CE1  3  
ATOM   2849  N NE2  . HIS   A 1 34 ? -9.272  13.029  -2.223  1.00 2.87 ?  34 HIS   A NE2  3  
ATOM   2850  H H    . HIS   A 1 34 ? -12.372 7.508   -1.804  1.00 0.65 ?  34 HIS   A H    3  
ATOM   2851  H HA   . HIS   A 1 34 ? -10.975 9.187   -1.196  1.00 0.90 ?  34 HIS   A HA   3  
ATOM   2852  H HB2  . HIS   A 1 34 ? -11.779 10.084  -3.401  1.00 1.65 ?  34 HIS   A HB2  3  
ATOM   2853  H HB3  . HIS   A 1 34 ? -12.992 11.013  -2.531  1.00 0.88 ?  34 HIS   A HB3  3  
ATOM   2854  H HD1  . HIS   A 1 34 ? -12.298 13.264  -1.678  1.00 3.04 ?  34 HIS   A HD1  3  
ATOM   2855  H HD2  . HIS   A 1 34 ? -9.054  10.938  -2.840  1.00 2.14 ?  34 HIS   A HD2  3  
ATOM   2856  H HE1  . HIS   A 1 34 ? -10.302 14.786  -1.572  1.00 4.16 ?  34 HIS   A HE1  3  
ATOM   2857  H HE2  . HIS   A 1 34 ? -8.336  13.325  -2.156  1.00 3.30 ?  34 HIS   A HE2  3  
ATOM   2858  N N    . ARG   A 1 35 ? -12.850 9.288   0.925   1.00 0.86 ?  35 ARG   A N    3  
ATOM   2859  C CA   . ARG   A 1 35 ? -13.284 9.752   2.239   1.00 0.96 ?  35 ARG   A CA   3  
ATOM   2860  C C    . ARG   A 1 35 ? -12.143 9.670   3.247   1.00 1.04 ?  35 ARG   A C    3  
ATOM   2861  O O    . ARG   A 1 35 ? -12.310 10.010  4.416   1.00 1.53 ?  35 ARG   A O    3  
ATOM   2862  C CB   . ARG   A 1 35 ? -14.489 8.947   2.738   1.00 0.97 ?  35 ARG   A CB   3  
ATOM   2863  C CG   . ARG   A 1 35 ? -15.765 9.177   1.940   1.00 1.23 ?  35 ARG   A CG   3  
ATOM   2864  C CD   . ARG   A 1 35 ? -16.899 8.298   2.447   1.00 1.25 ?  35 ARG   A CD   3  
ATOM   2865  N NE   . ARG   A 1 35 ? -18.170 8.592   1.783   1.00 1.98 ?  35 ARG   A NE   3  
ATOM   2866  C CZ   . ARG   A 1 35 ? -19.166 7.715   1.660   1.00 2.32 ?  35 ARG   A CZ   3  
ATOM   2867  N NH1  . ARG   A 1 35 ? -19.020 6.472   2.103   1.00 2.04 1  35 ARG   A NH1  3  
ATOM   2868  N NH2  . ARG   A 1 35 ? -20.302 8.079   1.083   1.00 3.18 ?  35 ARG   A NH2  3  
ATOM   2869  H H    . ARG   A 1 35 ? -12.848 8.324   0.727   1.00 0.92 ?  35 ARG   A H    3  
ATOM   2870  H HA   . ARG   A 1 35 ? -13.572 10.789  2.139   1.00 1.06 ?  35 ARG   A HA   3  
ATOM   2871  H HB2  . ARG   A 1 35 ? -14.247 7.896   2.694   1.00 1.25 ?  35 ARG   A HB2  3  
ATOM   2872  H HB3  . ARG   A 1 35 ? -14.680 9.218   3.767   1.00 1.30 ?  35 ARG   A HB3  3  
ATOM   2873  H HG2  . ARG   A 1 35 ? -16.057 10.212  2.031   1.00 1.62 ?  35 ARG   A HG2  3  
ATOM   2874  H HG3  . ARG   A 1 35 ? -15.575 8.942   0.902   1.00 1.60 ?  35 ARG   A HG3  3  
ATOM   2875  H HD2  . ARG   A 1 35 ? -16.644 7.264   2.270   1.00 1.35 ?  35 ARG   A HD2  3  
ATOM   2876  H HD3  . ARG   A 1 35 ? -17.014 8.461   3.508   1.00 1.39 ?  35 ARG   A HD3  3  
ATOM   2877  H HE   . ARG   A 1 35 ? -18.294 9.501   1.425   1.00 2.44 ?  35 ARG   A HE   3  
ATOM   2878  H HH11 . ARG   A 1 35 ? -18.159 6.184   2.534   1.00 1.74 ?  35 ARG   A HH11 3  
ATOM   2879  H HH12 . ARG   A 1 35 ? -19.771 5.810   2.011   1.00 2.39 ?  35 ARG   A HH12 3  
ATOM   2880  H HH21 . ARG   A 1 35 ? -20.418 9.015   0.737   1.00 3.63 ?  35 ARG   A HH21 3  
ATOM   2881  H HH22 . ARG   A 1 35 ? -21.053 7.421   0.989   1.00 3.47 ?  35 ARG   A HH22 3  
ATOM   2882  N N    . TYR   A 1 36 ? -10.987 9.215   2.788   1.00 0.91 ?  36 TYR   A N    3  
ATOM   2883  C CA   . TYR   A 1 36 ? -9.796  9.163   3.623   1.00 0.92 ?  36 TYR   A CA   3  
ATOM   2884  C C    . TYR   A 1 36 ? -8.637  9.841   2.910   1.00 1.01 ?  36 TYR   A C    3  
ATOM   2885  O O    . TYR   A 1 36 ? -7.883  9.201   2.181   1.00 1.05 ?  36 TYR   A O    3  
ATOM   2886  C CB   . TYR   A 1 36 ? -9.419  7.717   3.971   1.00 0.82 ?  36 TYR   A CB   3  
ATOM   2887  C CG   . TYR   A 1 36 ? -10.354 7.045   4.960   1.00 0.76 ?  36 TYR   A CG   3  
ATOM   2888  C CD1  . TYR   A 1 36 ? -10.157 7.173   6.331   1.00 1.45 ?  36 TYR   A CD1  3  
ATOM   2889  C CD2  . TYR   A 1 36 ? -11.425 6.275   4.524   1.00 1.20 ?  36 TYR   A CD2  3  
ATOM   2890  C CE1  . TYR   A 1 36 ? -10.998 6.549   7.235   1.00 1.59 ?  36 TYR   A CE1  3  
ATOM   2891  C CE2  . TYR   A 1 36 ? -12.273 5.653   5.420   1.00 1.14 ?  36 TYR   A CE2  3  
ATOM   2892  C CZ   . TYR   A 1 36 ? -12.055 5.792   6.774   1.00 0.91 ?  36 TYR   A CZ   3  
ATOM   2893  O OH   . TYR   A 1 36 ? -12.891 5.162   7.671   1.00 1.07 ?  36 TYR   A OH   3  
ATOM   2894  H H    . TYR   A 1 36 ? -10.928 8.913   1.857   1.00 1.14 ?  36 TYR   A H    3  
ATOM   2895  H HA   . TYR   A 1 36 ? -10.008 9.703   4.535   1.00 0.98 ?  36 TYR   A HA   3  
ATOM   2896  H HB2  . TYR   A 1 36 ? -9.420  7.129   3.066   1.00 0.82 ?  36 TYR   A HB2  3  
ATOM   2897  H HB3  . TYR   A 1 36 ? -8.425  7.708   4.394   1.00 0.87 ?  36 TYR   A HB3  3  
ATOM   2898  H HD1  . TYR   A 1 36 ? -9.330  7.768   6.691   1.00 2.19 ?  36 TYR   A HD1  3  
ATOM   2899  H HD2  . TYR   A 1 36 ? -11.594 6.166   3.466   1.00 1.99 ?  36 TYR   A HD2  3  
ATOM   2900  H HE1  . TYR   A 1 36 ? -10.830 6.661   8.297   1.00 2.43 ?  36 TYR   A HE1  3  
ATOM   2901  H HE2  . TYR   A 1 36 ? -13.101 5.060   5.056   1.00 1.83 ?  36 TYR   A HE2  3  
ATOM   2902  H HH   . TYR   A 1 36 ? -13.213 5.808   8.315   1.00 1.09 ?  36 TYR   A HH   3  
HETATM 2903  N N    . NH2   A 1 37 ? -8.511  11.139  3.102   1.00 1.11 ?  37 NH2   A N    3  
HETATM 2904  H HN1  . NH2   A 1 37 ? -9.151  11.583  3.698   1.00 1.11 ?  37 NH2   A HN1  3  
HETATM 2905  H HN2  . NH2   A 1 37 ? -7.781  11.608  2.641   1.00 1.19 ?  37 NH2   A HN2  3  
ATOM   2906  N N    . GLY   B 1 1  ? 11.190  1.370   10.915  1.00 1.85 ?  1  GLY   B N    3  
ATOM   2907  C CA   . GLY   B 1 1  ? 12.414  1.256   10.088  1.00 1.74 ?  1  GLY   B CA   3  
ATOM   2908  C C    . GLY   B 1 1  ? 12.218  0.316   8.917   1.00 1.46 ?  1  GLY   B C    3  
ATOM   2909  O O    . GLY   B 1 1  ? 11.130  0.266   8.341   1.00 1.51 ?  1  GLY   B O    3  
ATOM   2910  H H1   . GLY   B 1 1  ? 10.396  1.705   10.333  1.00 2.17 ?  1  GLY   B H1   3  
ATOM   2911  H H2   . GLY   B 1 1  ? 11.342  2.042   11.692  1.00 1.96 ?  1  GLY   B H2   3  
ATOM   2912  H H3   . GLY   B 1 1  ? 10.943  0.445   11.315  1.00 2.23 ?  1  GLY   B H3   3  
ATOM   2913  H HA2  . GLY   B 1 1  ? 12.676  2.233   9.713   1.00 2.02 ?  1  GLY   B HA2  3  
ATOM   2914  H HA3  . GLY   B 1 1  ? 13.220  0.887   10.705  1.00 1.74 ?  1  GLY   B HA3  3  
ATOM   2915  N N    . PRO   B 1 2  ? 13.255  -0.444  8.533   1.00 1.33 ?  2  PRO   B N    3  
ATOM   2916  C CA   . PRO   B 1 2  ? 13.167  -1.412  7.438   1.00 1.27 ?  2  PRO   B CA   3  
ATOM   2917  C C    . PRO   B 1 2  ? 12.405  -2.673  7.843   1.00 1.08 ?  2  PRO   B C    3  
ATOM   2918  O O    . PRO   B 1 2  ? 12.996  -3.732  8.051   1.00 1.10 ?  2  PRO   B O    3  
ATOM   2919  C CB   . PRO   B 1 2  ? 14.634  -1.753  7.117   1.00 1.52 ?  2  PRO   B CB   3  
ATOM   2920  C CG   . PRO   B 1 2  ? 15.466  -0.842  7.965   1.00 1.51 ?  2  PRO   B CG   3  
ATOM   2921  C CD   . PRO   B 1 2  ? 14.599  -0.419  9.119   1.00 1.50 ?  2  PRO   B CD   3  
ATOM   2922  H HA   . PRO   B 1 2  ? 12.696  -0.977  6.566   1.00 1.39 ?  2  PRO   B HA   3  
ATOM   2923  H HB2  . PRO   B 1 2  ? 14.820  -2.791  7.355   1.00 1.61 ?  2  PRO   B HB2  3  
ATOM   2924  H HB3  . PRO   B 1 2  ? 14.820  -1.588  6.062   1.00 1.88 ?  2  PRO   B HB3  3  
ATOM   2925  H HG2  . PRO   B 1 2  ? 16.336  -1.372  8.326   1.00 1.66 ?  2  PRO   B HG2  3  
ATOM   2926  H HG3  . PRO   B 1 2  ? 15.767  0.021   7.389   1.00 1.62 ?  2  PRO   B HG3  3  
ATOM   2927  H HD2  . PRO   B 1 2  ? 14.680  -1.122  9.936   1.00 1.62 ?  2  PRO   B HD2  3  
ATOM   2928  H HD3  . PRO   B 1 2  ? 14.860  0.577   9.445   1.00 1.63 ?  2  PRO   B HD3  3  
ATOM   2929  N N    . SER   B 1 3  ? 11.094  -2.547  7.974   1.00 1.11 ?  3  SER   B N    3  
ATOM   2930  C CA   . SER   B 1 3  ? 10.248  -3.679  8.307   1.00 1.14 ?  3  SER   B CA   3  
ATOM   2931  C C    . SER   B 1 3  ? 9.024   -3.702  7.395   1.00 1.07 ?  3  SER   B C    3  
ATOM   2932  O O    . SER   B 1 3  ? 8.150   -2.840  7.492   1.00 1.39 ?  3  SER   B O    3  
ATOM   2933  C CB   . SER   B 1 3  ? 9.820   -3.605  9.777   1.00 1.29 ?  3  SER   B CB   3  
ATOM   2934  O OG   . SER   B 1 3  ? 9.074   -4.749  10.161  1.00 2.06 ?  3  SER   B OG   3  
ATOM   2935  H H    . SER   B 1 3  ? 10.684  -1.662  7.849   1.00 1.25 ?  3  SER   B H    3  
ATOM   2936  H HA   . SER   B 1 3  ? 10.821  -4.580  8.149   1.00 1.26 ?  3  SER   B HA   3  
ATOM   2937  H HB2  . SER   B 1 3  ? 10.699  -3.541  10.403  1.00 1.68 ?  3  SER   B HB2  3  
ATOM   2938  H HB3  . SER   B 1 3  ? 9.210   -2.726  9.927   1.00 1.51 ?  3  SER   B HB3  3  
ATOM   2939  H HG   . SER   B 1 3  ? 9.523   -5.543  9.845   1.00 2.38 ?  3  SER   B HG   3  
ATOM   2940  N N    . GLN   B 1 4  ? 8.981   -4.680  6.496   1.00 0.95 ?  4  GLN   B N    3  
ATOM   2941  C CA   . GLN   B 1 4  ? 7.875   -4.803  5.551   1.00 0.86 ?  4  GLN   B CA   3  
ATOM   2942  C C    . GLN   B 1 4  ? 6.631   -5.316  6.269   1.00 0.74 ?  4  GLN   B C    3  
ATOM   2943  O O    . GLN   B 1 4  ? 6.632   -6.416  6.821   1.00 0.94 ?  4  GLN   B O    3  
ATOM   2944  C CB   . GLN   B 1 4  ? 8.267   -5.737  4.397   1.00 1.18 ?  4  GLN   B CB   3  
ATOM   2945  C CG   . GLN   B 1 4  ? 7.222   -5.847  3.295   1.00 1.38 ?  4  GLN   B CG   3  
ATOM   2946  C CD   . GLN   B 1 4  ? 7.766   -6.501  2.033   1.00 1.94 ?  4  GLN   B CD   3  
ATOM   2947  O OE1  . GLN   B 1 4  ? 7.040   -7.181  1.309   1.00 2.84 ?  4  GLN   B OE1  3  
ATOM   2948  N NE2  . GLN   B 1 4  ? 9.046   -6.290  1.750   1.00 2.06 ?  4  GLN   B NE2  3  
ATOM   2949  H H    . GLN   B 1 4  ? 9.703   -5.344  6.478   1.00 1.13 ?  4  GLN   B H    3  
ATOM   2950  H HA   . GLN   B 1 4  ? 7.668   -3.818  5.154   1.00 0.78 ?  4  GLN   B HA   3  
ATOM   2951  H HB2  . GLN   B 1 4  ? 9.184   -5.380  3.955   1.00 1.51 ?  4  GLN   B HB2  3  
ATOM   2952  H HB3  . GLN   B 1 4  ? 8.436   -6.727  4.797   1.00 1.63 ?  4  GLN   B HB3  3  
ATOM   2953  H HG2  . GLN   B 1 4  ? 6.396   -6.438  3.659   1.00 1.91 ?  4  GLN   B HG2  3  
ATOM   2954  H HG3  . GLN   B 1 4  ? 6.873   -4.855  3.050   1.00 1.75 ?  4  GLN   B HG3  3  
ATOM   2955  H HE21 . GLN   B 1 4  ? 9.573   -5.735  2.363   1.00 1.89 ?  4  GLN   B HE21 3  
ATOM   2956  H HE22 . GLN   B 1 4  ? 9.412   -6.689  0.933   1.00 2.72 ?  4  GLN   B HE22 3  
ATOM   2957  N N    . PRO   B 1 5  ? 5.557   -4.510  6.279   1.00 0.56 ?  5  PRO   B N    3  
ATOM   2958  C CA   . PRO   B 1 5  ? 4.327   -4.831  7.017   1.00 0.63 ?  5  PRO   B CA   3  
ATOM   2959  C C    . PRO   B 1 5  ? 3.600   -6.050  6.454   1.00 0.69 ?  5  PRO   B C    3  
ATOM   2960  O O    . PRO   B 1 5  ? 3.630   -6.301  5.251   1.00 0.64 ?  5  PRO   B O    3  
ATOM   2961  C CB   . PRO   B 1 5  ? 3.471   -3.569  6.851   1.00 0.67 ?  5  PRO   B CB   3  
ATOM   2962  C CG   . PRO   B 1 5  ? 3.981   -2.920  5.609   1.00 0.63 ?  5  PRO   B CG   3  
ATOM   2963  C CD   . PRO   B 1 5  ? 5.454   -3.226  5.561   1.00 0.54 ?  5  PRO   B CD   3  
ATOM   2964  H HA   . PRO   B 1 5  ? 4.531   -4.994  8.068   1.00 0.82 ?  5  PRO   B HA   3  
ATOM   2965  H HB2  . PRO   B 1 5  ? 2.430   -3.847  6.753   1.00 0.75 ?  5  PRO   B HB2  3  
ATOM   2966  H HB3  . PRO   B 1 5  ? 3.600   -2.928  7.713   1.00 0.82 ?  5  PRO   B HB3  3  
ATOM   2967  H HG2  . PRO   B 1 5  ? 3.483   -3.338  4.741   1.00 0.69 ?  5  PRO   B HG2  3  
ATOM   2968  H HG3  . PRO   B 1 5  ? 3.820   -1.852  5.658   1.00 0.81 ?  5  PRO   B HG3  3  
ATOM   2969  H HD2  . PRO   B 1 5  ? 5.782   -3.331  4.537   1.00 0.68 ?  5  PRO   B HD2  3  
ATOM   2970  H HD3  . PRO   B 1 5  ? 6.022   -2.454  6.065   1.00 0.55 ?  5  PRO   B HD3  3  
HETATM 2971  N N    . A1A3M B 1 6  ? 2.948   -6.829  7.332   1.00 0.89 ?  6  A1A3M B N    3  
HETATM 2972  C CA   . A1A3M B 1 6  ? 2.186   -8.033  6.973   1.00 1.03 ?  6  A1A3M B CA   3  
HETATM 2973  C C    . A1A3M B 1 6  ? 0.977   -7.722  6.087   1.00 0.84 ?  6  A1A3M B C    3  
HETATM 2974  O O    . A1A3M B 1 6  ? 0.279   -6.725  6.295   1.00 0.78 ?  6  A1A3M B O    3  
HETATM 2975  C CB   . A1A3M B 1 6  ? 1.727   -8.567  8.348   1.00 1.31 ?  6  A1A3M B CB   3  
HETATM 2976  C CG   . A1A3M B 1 6  ? 2.267   -7.527  9.292   1.00 1.30 ?  6  A1A3M B CG   3  
HETATM 2977  N ND   . A1A3M B 1 6  ? 2.924   -6.595  8.719   1.00 1.07 ?  6  A1A3M B ND   3  
HETATM 2978  H HA   . A1A3M B 1 6  ? 2.811   -8.767  6.487   1.00 1.15 ?  6  A1A3M B HA   3  
HETATM 2979  H HB1  . A1A3M B 1 6  ? 2.171   -9.526  8.563   1.00 1.50 ?  6  A1A3M B HB1  3  
HETATM 2980  H HB2  . A1A3M B 1 6  ? 0.644   -8.615  8.395   1.00 1.35 ?  6  A1A3M B HB2  3  
HETATM 2981  H HG   . A1A3M B 1 6  ? 2.117   -7.570  10.363  1.00 1.51 ?  6  A1A3M B HG   3  
ATOM   2982  N N    . TYR   B 1 7  ? 0.739   -8.578  5.099   1.00 0.84 ?  7  TYR   B N    3  
ATOM   2983  C CA   . TYR   B 1 7  ? -0.370  -8.399  4.173   1.00 0.71 ?  7  TYR   B CA   3  
ATOM   2984  C C    . TYR   B 1 7  ? -1.457  -9.442  4.452   1.00 0.72 ?  7  TYR   B C    3  
ATOM   2985  O O    . TYR   B 1 7  ? -1.197  -10.646 4.408   1.00 0.77 ?  7  TYR   B O    3  
ATOM   2986  C CB   . TYR   B 1 7  ? 0.137   -8.521  2.727   1.00 0.78 ?  7  TYR   B CB   3  
ATOM   2987  C CG   . TYR   B 1 7  ? -0.866  -8.095  1.670   1.00 0.71 ?  7  TYR   B CG   3  
ATOM   2988  C CD1  . TYR   B 1 7  ? -1.649  -9.032  1.005   1.00 1.29 ?  7  TYR   B CD1  3  
ATOM   2989  C CD2  . TYR   B 1 7  ? -1.028  -6.754  1.333   1.00 1.32 ?  7  TYR   B CD2  3  
ATOM   2990  C CE1  . TYR   B 1 7  ? -2.559  -8.647  0.039   1.00 1.33 ?  7  TYR   B CE1  3  
ATOM   2991  C CE2  . TYR   B 1 7  ? -1.938  -6.364  0.368   1.00 1.35 ?  7  TYR   B CE2  3  
ATOM   2992  C CZ   . TYR   B 1 7  ? -2.701  -7.314  -0.273  1.00 0.83 ?  7  TYR   B CZ   3  
ATOM   2993  O OH   . TYR   B 1 7  ? -3.605  -6.928  -1.239  1.00 0.98 ?  7  TYR   B OH   3  
ATOM   2994  H H    . TYR   B 1 7  ? 1.326   -9.359  4.996   1.00 0.99 ?  7  TYR   B H    3  
ATOM   2995  H HA   . TYR   B 1 7  ? -0.778  -7.412  4.327   1.00 0.64 ?  7  TYR   B HA   3  
ATOM   2996  H HB2  . TYR   B 1 7  ? 1.017   -7.907  2.613   1.00 0.83 ?  7  TYR   B HB2  3  
ATOM   2997  H HB3  . TYR   B 1 7  ? 0.403   -9.552  2.537   1.00 0.93 ?  7  TYR   B HB3  3  
ATOM   2998  H HD1  . TYR   B 1 7  ? -1.539  -10.079 1.251   1.00 2.06 ?  7  TYR   B HD1  3  
ATOM   2999  H HD2  . TYR   B 1 7  ? -0.428  -6.008  1.835   1.00 2.09 ?  7  TYR   B HD2  3  
ATOM   3000  H HE1  . TYR   B 1 7  ? -3.158  -9.390  -0.466  1.00 2.10 ?  7  TYR   B HE1  3  
ATOM   3001  H HE2  . TYR   B 1 7  ? -2.051  -5.317  0.121   1.00 2.13 ?  7  TYR   B HE2  3  
ATOM   3002  H HH   . TYR   B 1 7  ? -4.481  -7.291  -1.031  1.00 1.34 ?  7  TYR   B HH   3  
ATOM   3003  N N    . PRO   B 1 8  ? -2.689  -8.981  4.750   1.00 0.74 ?  8  PRO   B N    3  
ATOM   3004  C CA   . PRO   B 1 8  ? -3.810  -9.855  5.146   1.00 0.84 ?  8  PRO   B CA   3  
ATOM   3005  C C    . PRO   B 1 8  ? -4.171  -10.908 4.098   1.00 0.91 ?  8  PRO   B C    3  
ATOM   3006  O O    . PRO   B 1 8  ? -4.656  -11.986 4.440   1.00 1.63 ?  8  PRO   B O    3  
ATOM   3007  C CB   . PRO   B 1 8  ? -4.984  -8.885  5.338   1.00 0.91 ?  8  PRO   B CB   3  
ATOM   3008  C CG   . PRO   B 1 8  ? -4.581  -7.634  4.636   1.00 0.99 ?  8  PRO   B CG   3  
ATOM   3009  C CD   . PRO   B 1 8  ? -3.087  -7.564  4.745   1.00 0.75 ?  8  PRO   B CD   3  
ATOM   3010  H HA   . PRO   B 1 8  ? -3.602  -10.351 6.082   1.00 0.95 ?  8  PRO   B HA   3  
ATOM   3011  H HB2  . PRO   B 1 8  ? -5.876  -9.310  4.902   1.00 0.95 ?  8  PRO   B HB2  3  
ATOM   3012  H HB3  . PRO   B 1 8  ? -5.142  -8.711  6.390   1.00 1.12 ?  8  PRO   B HB3  3  
ATOM   3013  H HG2  . PRO   B 1 8  ? -4.878  -7.686  3.597   1.00 1.26 ?  8  PRO   B HG2  3  
ATOM   3014  H HG3  . PRO   B 1 8  ? -5.036  -6.780  5.117   1.00 1.33 ?  8  PRO   B HG3  3  
ATOM   3015  H HD2  . PRO   B 1 8  ? -2.673  -7.049  3.893   1.00 0.85 ?  8  PRO   B HD2  3  
ATOM   3016  H HD3  . PRO   B 1 8  ? -2.793  -7.076  5.665   1.00 0.76 ?  8  PRO   B HD3  3  
ATOM   3017  N N    . GLY   B 1 9  ? -3.954  -10.591 2.830   1.00 1.08 ?  9  GLY   B N    3  
ATOM   3018  C CA   . GLY   B 1 9  ? -4.247  -11.537 1.772   1.00 1.16 ?  9  GLY   B CA   3  
ATOM   3019  C C    . GLY   B 1 9  ? -5.138  -10.936 0.705   1.00 1.12 ?  9  GLY   B C    3  
ATOM   3020  O O    . GLY   B 1 9  ? -5.422  -9.738  0.739   1.00 1.06 ?  9  GLY   B O    3  
ATOM   3021  H H    . GLY   B 1 9  ? -3.605  -9.704  2.609   1.00 1.65 ?  9  GLY   B H    3  
ATOM   3022  H HA2  . GLY   B 1 9  ? -3.320  -11.855 1.318   1.00 1.27 ?  9  GLY   B HA2  3  
ATOM   3023  H HA3  . GLY   B 1 9  ? -4.744  -12.397 2.200   1.00 1.25 ?  9  GLY   B HA3  3  
ATOM   3024  N N    . ASP   B 1 10 ? -5.574  -11.760 -0.242  1.00 1.25 ?  10 ASP   B N    3  
ATOM   3025  C CA   . ASP   B 1 10 ? -6.469  -11.300 -1.297  1.00 1.35 ?  10 ASP   B CA   3  
ATOM   3026  C C    . ASP   B 1 10 ? -7.839  -10.994 -0.713  1.00 1.26 ?  10 ASP   B C    3  
ATOM   3027  O O    . ASP   B 1 10 ? -8.245  -11.601 0.283   1.00 1.65 ?  10 ASP   B O    3  
ATOM   3028  C CB   . ASP   B 1 10 ? -6.584  -12.338 -2.421  1.00 1.66 ?  10 ASP   B CB   3  
ATOM   3029  C CG   . ASP   B 1 10 ? -7.263  -13.623 -1.985  1.00 1.59 ?  10 ASP   B CG   3  
ATOM   3030  O OD1  . ASP   B 1 10 ? -8.499  -13.733 -2.137  1.00 1.82 ?  10 ASP   B OD1  3  
ATOM   3031  O OD2  . ASP   B 1 10 ? -6.561  -14.540 -1.508  1.00 2.13 -1 10 ASP   B OD2  3  
ATOM   3032  H H    . ASP   B 1 10 ? -5.298  -12.699 -0.225  1.00 1.35 ?  10 ASP   B H    3  
ATOM   3033  H HA   . ASP   B 1 10 ? -6.058  -10.386 -1.704  1.00 1.37 ?  10 ASP   B HA   3  
ATOM   3034  H HB2  . ASP   B 1 10 ? -7.154  -11.916 -3.232  1.00 1.99 ?  10 ASP   B HB2  3  
ATOM   3035  H HB3  . ASP   B 1 10 ? -5.593  -12.582 -2.776  1.00 2.09 ?  10 ASP   B HB3  3  
ATOM   3036  N N    . ASP   B 1 11 ? -8.536  -10.046 -1.333  1.00 1.37 ?  11 ASP   B N    3  
ATOM   3037  C CA   . ASP   B 1 11 ? -9.815  -9.556  -0.823  1.00 1.37 ?  11 ASP   B CA   3  
ATOM   3038  C C    . ASP   B 1 11 ? -9.615  -8.999  0.588   1.00 1.19 ?  11 ASP   B C    3  
ATOM   3039  O O    . ASP   B 1 11 ? -10.408 -9.238  1.499   1.00 1.22 ?  11 ASP   B O    3  
ATOM   3040  C CB   . ASP   B 1 11 ? -10.877 -10.667 -0.841  1.00 1.54 ?  11 ASP   B CB   3  
ATOM   3041  C CG   . ASP   B 1 11 ? -12.274 -10.153 -0.542  1.00 2.19 ?  11 ASP   B CG   3  
ATOM   3042  O OD1  . ASP   B 1 11 ? -12.790 -9.323  -1.319  1.00 2.85 ?  11 ASP   B OD1  3  
ATOM   3043  O OD2  . ASP   B 1 11 ? -12.871 -10.587 0.465   1.00 2.76 -1 11 ASP   B OD2  3  
ATOM   3044  H H    . ASP   B 1 11 ? -8.183  -9.664  -2.164  1.00 1.80 ?  11 ASP   B H    3  
ATOM   3045  H HA   . ASP   B 1 11 ? -10.137 -8.750  -1.468  1.00 1.43 ?  11 ASP   B HA   3  
ATOM   3046  H HB2  . ASP   B 1 11 ? -10.887 -11.132 -1.816  1.00 1.94 ?  11 ASP   B HB2  3  
ATOM   3047  H HB3  . ASP   B 1 11 ? -10.621 -11.409 -0.099  1.00 1.69 ?  11 ASP   B HB3  3  
ATOM   3048  N N    . ALA   B 1 12 ? -8.510  -8.282  0.764   1.00 1.08 ?  12 ALA   B N    3  
ATOM   3049  C CA   . ALA   B 1 12 ? -8.202  -7.639  2.031   1.00 0.93 ?  12 ALA   B CA   3  
ATOM   3050  C C    . ALA   B 1 12 ? -9.239  -6.574  2.362   1.00 0.71 ?  12 ALA   B C    3  
ATOM   3051  O O    . ALA   B 1 12 ? -9.626  -5.787  1.495   1.00 0.65 ?  12 ALA   B O    3  
ATOM   3052  C CB   . ALA   B 1 12 ? -6.814  -7.020  1.979   1.00 0.96 ?  12 ALA   B CB   3  
ATOM   3053  H H    . ALA   B 1 12 ? -7.871  -8.197  0.022   1.00 1.15 ?  12 ALA   B H    3  
ATOM   3054  H HA   . ALA   B 1 12 ? -8.210  -8.393  2.804   1.00 1.00 ?  12 ALA   B HA   3  
ATOM   3055  H HB1  . ALA   B 1 12 ? -6.089  -7.783  1.738   1.00 1.31 ?  12 ALA   B HB1  3  
ATOM   3056  H HB2  . ALA   B 1 12 ? -6.576  -6.589  2.942   1.00 1.28 ?  12 ALA   B HB2  3  
ATOM   3057  H HB3  . ALA   B 1 12 ? -6.792  -6.248  1.224   1.00 1.31 ?  12 ALA   B HB3  3  
ATOM   3058  N N    . PRO   B 1 13 ? -9.713  -6.543  3.618   1.00 0.68 ?  13 PRO   B N    3  
ATOM   3059  C CA   . PRO   B 1 13 ? -10.682 -5.543  4.065   1.00 0.58 ?  13 PRO   B CA   3  
ATOM   3060  C C    . PRO   B 1 13 ? -10.085 -4.140  4.003   1.00 0.44 ?  13 PRO   B C    3  
ATOM   3061  O O    . PRO   B 1 13 ? -8.964  -3.903  4.463   1.00 0.39 ?  13 PRO   B O    3  
ATOM   3062  C CB   . PRO   B 1 13 ? -10.988 -5.952  5.512   1.00 0.74 ?  13 PRO   B CB   3  
ATOM   3063  C CG   . PRO   B 1 13 ? -9.817  -6.769  5.937   1.00 0.85 ?  13 PRO   B CG   3  
ATOM   3064  C CD   . PRO   B 1 13 ? -9.334  -7.470  4.699   1.00 0.85 ?  13 PRO   B CD   3  
ATOM   3065  H HA   . PRO   B 1 13 ? -11.585 -5.579  3.473   1.00 0.59 ?  13 PRO   B HA   3  
ATOM   3066  H HB2  . PRO   B 1 13 ? -11.097 -5.068  6.126   1.00 0.74 ?  13 PRO   B HB2  3  
ATOM   3067  H HB3  . PRO   B 1 13 ? -11.901 -6.531  5.539   1.00 0.82 ?  13 PRO   B HB3  3  
ATOM   3068  H HG2  . PRO   B 1 13 ? -9.045  -6.122  6.331   1.00 0.84 ?  13 PRO   B HG2  3  
ATOM   3069  H HG3  . PRO   B 1 13 ? -10.122 -7.489  6.683   1.00 1.00 ?  13 PRO   B HG3  3  
ATOM   3070  H HD2  . PRO   B 1 13 ? -8.263  -7.605  4.736   1.00 0.92 ?  13 PRO   B HD2  3  
ATOM   3071  H HD3  . PRO   B 1 13 ? -9.832  -8.421  4.585   1.00 0.93 ?  13 PRO   B HD3  3  
ATOM   3072  N N    . VAL   B 1 14 ? -10.855 -3.219  3.421   1.00 0.40 ?  14 VAL   B N    3  
ATOM   3073  C CA   . VAL   B 1 14 ? -10.356 -1.902  3.040   1.00 0.31 ?  14 VAL   B CA   3  
ATOM   3074  C C    . VAL   B 1 14 ? -9.727  -1.140  4.206   1.00 0.28 ?  14 VAL   B C    3  
ATOM   3075  O O    . VAL   B 1 14 ? -8.742  -0.444  4.012   1.00 0.26 ?  14 VAL   B O    3  
ATOM   3076  C CB   . VAL   B 1 14 ? -11.459 -1.034  2.389   1.00 0.34 ?  14 VAL   B CB   3  
ATOM   3077  C CG1  . VAL   B 1 14 ? -12.555 -0.682  3.382   1.00 0.42 ?  14 VAL   B CG1  3  
ATOM   3078  C CG2  . VAL   B 1 14 ? -10.856 0.225   1.785   1.00 0.31 ?  14 VAL   B CG2  3  
ATOM   3079  H H    . VAL   B 1 14 ? -11.796 -3.435  3.245   1.00 0.45 ?  14 VAL   B H    3  
ATOM   3080  H HA   . VAL   B 1 14 ? -9.590  -2.057  2.294   1.00 0.29 ?  14 VAL   B HA   3  
ATOM   3081  H HB   . VAL   B 1 14 ? -11.906 -1.605  1.590   1.00 0.37 ?  14 VAL   B HB   3  
ATOM   3082  H HG11 . VAL   B 1 14 ? -13.065 -1.579  3.692   1.00 1.10 ?  14 VAL   B HG11 3  
ATOM   3083  H HG12 . VAL   B 1 14 ? -13.259 -0.008  2.917   1.00 1.07 ?  14 VAL   B HG12 3  
ATOM   3084  H HG13 . VAL   B 1 14 ? -12.114 -0.202  4.245   1.00 1.16 ?  14 VAL   B HG13 3  
ATOM   3085  H HG21 . VAL   B 1 14 ? -10.376 0.800   2.562   1.00 0.99 ?  14 VAL   B HG21 3  
ATOM   3086  H HG22 . VAL   B 1 14 ? -11.636 0.816   1.329   1.00 1.12 ?  14 VAL   B HG22 3  
ATOM   3087  H HG23 . VAL   B 1 14 ? -10.126 -0.050  1.037   1.00 1.07 ?  14 VAL   B HG23 3  
ATOM   3088  N N    . GLU   B 1 15 ? -10.272 -1.282  5.408   1.00 0.32 ?  15 GLU   B N    3  
ATOM   3089  C CA   . GLU   B 1 15 ? -9.754  -0.545  6.556   1.00 0.33 ?  15 GLU   B CA   3  
ATOM   3090  C C    . GLU   B 1 15 ? -8.368  -1.050  6.954   1.00 0.29 ?  15 GLU   B C    3  
ATOM   3091  O O    . GLU   B 1 15 ? -7.467  -0.255  7.236   1.00 0.27 ?  15 GLU   B O    3  
ATOM   3092  C CB   . GLU   B 1 15 ? -10.711 -0.626  7.747   1.00 0.40 ?  15 GLU   B CB   3  
ATOM   3093  C CG   . GLU   B 1 15 ? -12.063 0.024   7.487   1.00 1.16 ?  15 GLU   B CG   3  
ATOM   3094  C CD   . GLU   B 1 15 ? -12.914 0.117   8.735   1.00 1.47 ?  15 GLU   B CD   3  
ATOM   3095  O OE1  . GLU   B 1 15 ? -13.476 -0.916  9.162   1.00 2.04 ?  15 GLU   B OE1  3  
ATOM   3096  O OE2  . GLU   B 1 15 ? -13.032 1.230   9.293   1.00 2.12 -1 15 GLU   B OE2  3  
ATOM   3097  H H    . GLU   B 1 15 ? -11.039 -1.886  5.524   1.00 0.37 ?  15 GLU   B H    3  
ATOM   3098  H HA   . GLU   B 1 15 ? -9.662  0.490   6.256   1.00 0.33 ?  15 GLU   B HA   3  
ATOM   3099  H HB2  . GLU   B 1 15 ? -10.874 -1.663  7.995   1.00 1.02 ?  15 GLU   B HB2  3  
ATOM   3100  H HB3  . GLU   B 1 15 ? -10.255 -0.131  8.591   1.00 0.90 ?  15 GLU   B HB3  3  
ATOM   3101  H HG2  . GLU   B 1 15 ? -11.900 1.023   7.112   1.00 1.91 ?  15 GLU   B HG2  3  
ATOM   3102  H HG3  . GLU   B 1 15 ? -12.595 -0.556  6.746   1.00 1.89 ?  15 GLU   B HG3  3  
ATOM   3103  N N    . ASP   B 1 16 ? -8.186  -2.365  6.956   1.00 0.30 ?  16 ASP   B N    3  
ATOM   3104  C CA   . ASP   B 1 16 ? -6.891  -2.948  7.286   1.00 0.29 ?  16 ASP   B CA   3  
ATOM   3105  C C    . ASP   B 1 16 ? -5.929  -2.721  6.128   1.00 0.23 ?  16 ASP   B C    3  
ATOM   3106  O O    . ASP   B 1 16 ? -4.710  -2.675  6.302   1.00 0.20 ?  16 ASP   B O    3  
ATOM   3107  C CB   . ASP   B 1 16 ? -7.019  -4.442  7.578   1.00 0.36 ?  16 ASP   B CB   3  
ATOM   3108  C CG   . ASP   B 1 16 ? -5.816  -4.992  8.319   1.00 1.20 ?  16 ASP   B CG   3  
ATOM   3109  O OD1  . ASP   B 1 16 ? -4.968  -5.649  7.683   1.00 1.78 ?  16 ASP   B OD1  3  
ATOM   3110  O OD2  . ASP   B 1 16 ? -5.725  -4.787  9.549   1.00 1.93 -1 16 ASP   B OD2  3  
ATOM   3111  H H    . ASP   B 1 16 ? -8.935  -2.957  6.726   1.00 0.33 ?  16 ASP   B H    3  
ATOM   3112  H HA   . ASP   B 1 16 ? -6.514  -2.443  8.163   1.00 0.31 ?  16 ASP   B HA   3  
ATOM   3113  H HB2  . ASP   B 1 16 ? -7.898  -4.615  8.177   1.00 0.75 ?  16 ASP   B HB2  3  
ATOM   3114  H HB3  . ASP   B 1 16 ? -7.113  -4.975  6.643   1.00 0.81 ?  16 ASP   B HB3  3  
ATOM   3115  N N    . LEU   B 1 17 ? -6.501  -2.566  4.943   1.00 0.24 ?  17 LEU   B N    3  
ATOM   3116  C CA   . LEU   B 1 17 ? -5.733  -2.262  3.747   1.00 0.21 ?  17 LEU   B CA   3  
ATOM   3117  C C    . LEU   B 1 17 ? -5.218  -0.822  3.811   1.00 0.17 ?  17 LEU   B C    3  
ATOM   3118  O O    . LEU   B 1 17 ? -4.091  -0.536  3.412   1.00 0.16 ?  17 LEU   B O    3  
ATOM   3119  C CB   . LEU   B 1 17 ? -6.603  -2.479  2.503   1.00 0.23 ?  17 LEU   B CB   3  
ATOM   3120  C CG   . LEU   B 1 17 ? -5.880  -2.419  1.163   1.00 0.23 ?  17 LEU   B CG   3  
ATOM   3121  C CD1  . LEU   B 1 17 ? -4.877  -3.553  1.037   1.00 0.27 ?  17 LEU   B CD1  3  
ATOM   3122  C CD2  . LEU   B 1 17 ? -6.883  -2.471  0.024   1.00 0.26 ?  17 LEU   B CD2  3  
ATOM   3123  H H    . LEU   B 1 17 ? -7.478  -2.670  4.871   1.00 0.27 ?  17 LEU   B H    3  
ATOM   3124  H HA   . LEU   B 1 17 ? -4.889  -2.934  3.713   1.00 0.23 ?  17 LEU   B HA   3  
ATOM   3125  H HB2  . LEU   B 1 17 ? -7.071  -3.449  2.584   1.00 0.27 ?  17 LEU   B HB2  3  
ATOM   3126  H HB3  . LEU   B 1 17 ? -7.379  -1.728  2.499   1.00 0.22 ?  17 LEU   B HB3  3  
ATOM   3127  H HG   . LEU   B 1 17 ? -5.340  -1.487  1.094   1.00 0.20 ?  17 LEU   B HG   3  
ATOM   3128  H HD11 . LEU   B 1 17 ? -4.116  -3.447  1.792   1.00 1.06 ?  17 LEU   B HD11 3  
ATOM   3129  H HD12 . LEU   B 1 17 ? -4.423  -3.524  0.059   1.00 0.99 ?  17 LEU   B HD12 3  
ATOM   3130  H HD13 . LEU   B 1 17 ? -5.387  -4.497  1.170   1.00 1.06 ?  17 LEU   B HD13 3  
ATOM   3131  H HD21 . LEU   B 1 17 ? -7.468  -3.376  0.103   1.00 1.02 ?  17 LEU   B HD21 3  
ATOM   3132  H HD22 . LEU   B 1 17 ? -6.357  -2.463  -0.919  1.00 1.03 ?  17 LEU   B HD22 3  
ATOM   3133  H HD23 . LEU   B 1 17 ? -7.536  -1.614  0.081   1.00 1.04 ?  17 LEU   B HD23 3  
ATOM   3134  N N    . ILE   B 1 18 ? -6.049  0.077   4.335   1.00 0.18 ?  18 ILE   B N    3  
ATOM   3135  C CA   . ILE   B 1 18 ? -5.641  1.457   4.586   1.00 0.17 ?  18 ILE   B CA   3  
ATOM   3136  C C    . ILE   B 1 18 ? -4.575  1.491   5.679   1.00 0.18 ?  18 ILE   B C    3  
ATOM   3137  O O    . ILE   B 1 18 ? -3.605  2.247   5.609   1.00 0.18 ?  18 ILE   B O    3  
ATOM   3138  C CB   . ILE   B 1 18 ? -6.842  2.329   5.007   1.00 0.20 ?  18 ILE   B CB   3  
ATOM   3139  C CG1  . ILE   B 1 18 ? -7.868  2.379   3.880   1.00 0.20 ?  18 ILE   B CG1  3  
ATOM   3140  C CG2  . ILE   B 1 18 ? -6.391  3.735   5.378   1.00 0.21 ?  18 ILE   B CG2  3  
ATOM   3141  C CD1  . ILE   B 1 18 ? -9.183  2.993   4.290   1.00 0.25 ?  18 ILE   B CD1  3  
ATOM   3142  H H    . ILE   B 1 18 ? -6.971  -0.191  4.543   1.00 0.20 ?  18 ILE   B H    3  
ATOM   3143  H HA   . ILE   B 1 18 ? -5.234  1.859   3.671   1.00 0.16 ?  18 ILE   B HA   3  
ATOM   3144  H HB   . ILE   B 1 18 ? -7.299  1.884   5.876   1.00 0.22 ?  18 ILE   B HB   3  
ATOM   3145  H HG12 . ILE   B 1 18 ? -7.467  2.960   3.066   1.00 0.19 ?  18 ILE   B HG12 3  
ATOM   3146  H HG13 . ILE   B 1 18 ? -8.062  1.375   3.536   1.00 0.21 ?  18 ILE   B HG13 3  
ATOM   3147  H HG21 . ILE   B 1 18 ? -5.699  3.684   6.206   1.00 1.01 ?  18 ILE   B HG21 3  
ATOM   3148  H HG22 . ILE   B 1 18 ? -7.250  4.324   5.664   1.00 1.06 ?  18 ILE   B HG22 3  
ATOM   3149  H HG23 . ILE   B 1 18 ? -5.904  4.192   4.530   1.00 0.99 ?  18 ILE   B HG23 3  
ATOM   3150  H HD11 . ILE   B 1 18 ? -9.867  2.969   3.456   1.00 0.89 ?  18 ILE   B HD11 3  
ATOM   3151  H HD12 . ILE   B 1 18 ? -9.022  4.016   4.597   1.00 0.96 ?  18 ILE   B HD12 3  
ATOM   3152  H HD13 . ILE   B 1 18 ? -9.599  2.431   5.113   1.00 0.88 ?  18 ILE   B HD13 3  
ATOM   3153  N N    . ARG   B 1 19 ? -4.773  0.652   6.687   1.00 0.19 ?  19 ARG   B N    3  
ATOM   3154  C CA   . ARG   B 1 19 ? -3.786  0.448   7.742   1.00 0.21 ?  19 ARG   B CA   3  
ATOM   3155  C C    . ARG   B 1 19 ? -2.441  0.043   7.131   1.00 0.21 ?  19 ARG   B C    3  
ATOM   3156  O O    . ARG   B 1 19 ? -1.388  0.585   7.486   1.00 0.24 ?  19 ARG   B O    3  
ATOM   3157  C CB   . ARG   B 1 19 ? -4.298  -0.638  8.691   1.00 0.25 ?  19 ARG   B CB   3  
ATOM   3158  C CG   . ARG   B 1 19 ? -3.343  -1.022  9.805   1.00 0.51 ?  19 ARG   B CG   3  
ATOM   3159  C CD   . ARG   B 1 19 ? -3.877  -2.221  10.571  1.00 1.54 ?  19 ARG   B CD   3  
ATOM   3160  N NE   . ARG   B 1 19 ? -2.928  -2.731  11.558  1.00 2.11 ?  19 ARG   B NE   3  
ATOM   3161  C CZ   . ARG   B 1 19 ? -2.851  -4.015  11.909  1.00 3.24 ?  19 ARG   B CZ   3  
ATOM   3162  N NH1  . ARG   B 1 19 ? -3.638  -4.918  11.332  1.00 3.99 1  19 ARG   B NH1  3  
ATOM   3163  N NH2  . ARG   B 1 19 ? -1.985  -4.399  12.837  1.00 3.76 ?  19 ARG   B NH2  3  
ATOM   3164  H H    . ARG   B 1 19 ? -5.623  0.159   6.731   1.00 0.21 ?  19 ARG   B H    3  
ATOM   3165  H HA   . ARG   B 1 19 ? -3.668  1.376   8.282   1.00 0.23 ?  19 ARG   B HA   3  
ATOM   3166  H HB2  . ARG   B 1 19 ? -5.216  -0.297  9.144   1.00 0.30 ?  19 ARG   B HB2  3  
ATOM   3167  H HB3  . ARG   B 1 19 ? -4.507  -1.526  8.111   1.00 0.29 ?  19 ARG   B HB3  3  
ATOM   3168  H HG2  . ARG   B 1 19 ? -2.384  -1.270  9.377   1.00 1.09 ?  19 ARG   B HG2  3  
ATOM   3169  H HG3  . ARG   B 1 19 ? -3.238  -0.188  10.482  1.00 0.73 ?  19 ARG   B HG3  3  
ATOM   3170  H HD2  . ARG   B 1 19 ? -4.785  -1.930  11.081  1.00 1.86 ?  19 ARG   B HD2  3  
ATOM   3171  H HD3  . ARG   B 1 19 ? -4.102  -3.005  9.866   1.00 2.09 ?  19 ARG   B HD3  3  
ATOM   3172  H HE   . ARG   B 1 19 ? -2.326  -2.080  11.992  1.00 1.83 ?  19 ARG   B HE   3  
ATOM   3173  H HH11 . ARG   B 1 19 ? -4.303  -4.639  10.625  1.00 3.74 ?  19 ARG   B HH11 3  
ATOM   3174  H HH12 . ARG   B 1 19 ? -3.575  -5.884  11.597  1.00 4.89 ?  19 ARG   B HH12 3  
ATOM   3175  H HH21 . ARG   B 1 19 ? -1.923  -5.365  13.102  1.00 4.62 ?  19 ARG   B HH21 3  
ATOM   3176  H HH22 . ARG   B 1 19 ? -1.388  -3.725  13.282  1.00 3.41 ?  19 ARG   B HH22 3  
ATOM   3177  N N    . PHE   B 1 20 ? -2.494  -0.900  6.194   1.00 0.20 ?  20 PHE   B N    3  
ATOM   3178  C CA   . PHE   B 1 20 ? -1.305  -1.337  5.475   1.00 0.21 ?  20 PHE   B CA   3  
ATOM   3179  C C    . PHE   B 1 20 ? -0.734  -0.188  4.649   1.00 0.20 ?  20 PHE   B C    3  
ATOM   3180  O O    . PHE   B 1 20 ? 0.474   -0.038  4.546   1.00 0.22 ?  20 PHE   B O    3  
ATOM   3181  C CB   . PHE   B 1 20 ? -1.635  -2.532  4.573   1.00 0.23 ?  20 PHE   B CB   3  
ATOM   3182  C CG   . PHE   B 1 20 ? -0.456  -3.060  3.802   1.00 0.25 ?  20 PHE   B CG   3  
ATOM   3183  C CD1  . PHE   B 1 20 ? -0.175  -2.589  2.528   1.00 1.07 ?  20 PHE   B CD1  3  
ATOM   3184  C CD2  . PHE   B 1 20 ? 0.370   -4.028  4.350   1.00 0.92 ?  20 PHE   B CD2  3  
ATOM   3185  C CE1  . PHE   B 1 20 ? 0.906   -3.072  1.818   1.00 1.11 ?  20 PHE   B CE1  3  
ATOM   3186  C CE2  . PHE   B 1 20 ? 1.453   -4.514  3.643   1.00 0.91 ?  20 PHE   B CE2  3  
ATOM   3187  C CZ   . PHE   B 1 20 ? 1.723   -4.035  2.376   1.00 0.35 ?  20 PHE   B CZ   3  
ATOM   3188  H H    . PHE   B 1 20 ? -3.360  -1.315  5.982   1.00 0.19 ?  20 PHE   B H    3  
ATOM   3189  H HA   . PHE   B 1 20 ? -0.570  -1.640  6.207   1.00 0.24 ?  20 PHE   B HA   3  
ATOM   3190  H HB2  . PHE   B 1 20 ? -2.018  -3.337  5.180   1.00 0.25 ?  20 PHE   B HB2  3  
ATOM   3191  H HB3  . PHE   B 1 20 ? -2.392  -2.237  3.862   1.00 0.22 ?  20 PHE   B HB3  3  
ATOM   3192  H HD1  . PHE   B 1 20 ? -0.809  -1.833  2.093   1.00 1.80 ?  20 PHE   B HD1  3  
ATOM   3193  H HD2  . PHE   B 1 20 ? 0.162   -4.403  5.340   1.00 1.66 ?  20 PHE   B HD2  3  
ATOM   3194  H HE1  . PHE   B 1 20 ? 1.113   -2.695  0.828   1.00 1.85 ?  20 PHE   B HE1  3  
ATOM   3195  H HE2  . PHE   B 1 20 ? 2.090   -5.267  4.083   1.00 1.63 ?  20 PHE   B HE2  3  
ATOM   3196  H HZ   . PHE   B 1 20 ? 2.568   -4.414  1.824   1.00 0.40 ?  20 PHE   B HZ   3  
ATOM   3197  N N    . TYR   B 1 21 ? -1.617  0.616   4.068   1.00 0.18 ?  21 TYR   B N    3  
ATOM   3198  C CA   . TYR   B 1 21 ? -1.216  1.797   3.301   1.00 0.18 ?  21 TYR   B CA   3  
ATOM   3199  C C    . TYR   B 1 21 ? -0.396  2.754   4.162   1.00 0.19 ?  21 TYR   B C    3  
ATOM   3200  O O    . TYR   B 1 21 ? 0.621   3.285   3.716   1.00 0.19 ?  21 TYR   B O    3  
ATOM   3201  C CB   . TYR   B 1 21 ? -2.464  2.501   2.743   1.00 0.16 ?  21 TYR   B CB   3  
ATOM   3202  C CG   . TYR   B 1 21 ? -2.202  3.832   2.061   1.00 0.16 ?  21 TYR   B CG   3  
ATOM   3203  C CD1  . TYR   B 1 21 ? -2.485  5.034   2.705   1.00 1.18 ?  21 TYR   B CD1  3  
ATOM   3204  C CD2  . TYR   B 1 21 ? -1.685  3.889   0.769   1.00 1.23 ?  21 TYR   B CD2  3  
ATOM   3205  C CE1  . TYR   B 1 21 ? -2.261  6.248   2.084   1.00 1.17 ?  21 TYR   B CE1  3  
ATOM   3206  C CE2  . TYR   B 1 21 ? -1.458  5.103   0.146   1.00 1.25 ?  21 TYR   B CE2  3  
ATOM   3207  C CZ   . TYR   B 1 21 ? -1.748  6.275   0.807   1.00 0.21 ?  21 TYR   B CZ   3  
ATOM   3208  O OH   . TYR   B 1 21 ? -1.521  7.481   0.187   1.00 0.24 ?  21 TYR   B OH   3  
ATOM   3209  H H    . TYR   B 1 21 ? -2.573  0.401   4.143   1.00 0.18 ?  21 TYR   B H    3  
ATOM   3210  H HA   . TYR   B 1 21 ? -0.604  1.463   2.476   1.00 0.18 ?  21 TYR   B HA   3  
ATOM   3211  H HB2  . TYR   B 1 21 ? -2.935  1.853   2.021   1.00 0.16 ?  21 TYR   B HB2  3  
ATOM   3212  H HB3  . TYR   B 1 21 ? -3.154  2.677   3.555   1.00 0.18 ?  21 TYR   B HB3  3  
ATOM   3213  H HD1  . TYR   B 1 21 ? -2.887  5.013   3.707   1.00 2.11 ?  21 TYR   B HD1  3  
ATOM   3214  H HD2  . TYR   B 1 21 ? -1.459  2.970   0.249   1.00 2.16 ?  21 TYR   B HD2  3  
ATOM   3215  H HE1  . TYR   B 1 21 ? -2.488  7.170   2.601   1.00 2.10 ?  21 TYR   B HE1  3  
ATOM   3216  H HE2  . TYR   B 1 21 ? -1.055  5.130   -0.854  1.00 2.18 ?  21 TYR   B HE2  3  
ATOM   3217  H HH   . TYR   B 1 21 ? -1.810  7.425   -0.732  1.00 0.95 ?  21 TYR   B HH   3  
ATOM   3218  N N    . ASP   B 1 22 ? -0.833  2.959   5.400   1.00 0.21 ?  22 ASP   B N    3  
ATOM   3219  C CA   . ASP   B 1 22 ? -0.115  3.824   6.333   1.00 0.23 ?  22 ASP   B CA   3  
ATOM   3220  C C    . ASP   B 1 22 ? 1.246   3.226   6.686   1.00 0.22 ?  22 ASP   B C    3  
ATOM   3221  O O    . ASP   B 1 22 ? 2.274   3.914   6.647   1.00 0.23 ?  22 ASP   B O    3  
ATOM   3222  C CB   . ASP   B 1 22 ? -0.939  4.040   7.606   1.00 0.26 ?  22 ASP   B CB   3  
ATOM   3223  C CG   . ASP   B 1 22 ? -0.209  4.885   8.630   1.00 1.01 ?  22 ASP   B CG   3  
ATOM   3224  O OD1  . ASP   B 1 22 ? 0.121   4.354   9.713   1.00 1.91 ?  22 ASP   B OD1  3  
ATOM   3225  O OD2  . ASP   B 1 22 ? 0.046   6.078   8.359   1.00 1.42 -1 22 ASP   B OD2  3  
ATOM   3226  H H    . ASP   B 1 22 ? -1.668  2.522   5.689   1.00 0.21 ?  22 ASP   B H    3  
ATOM   3227  H HA   . ASP   B 1 22 ? 0.040   4.777   5.850   1.00 0.24 ?  22 ASP   B HA   3  
ATOM   3228  H HB2  . ASP   B 1 22 ? -1.863  4.534   7.350   1.00 0.84 ?  22 ASP   B HB2  3  
ATOM   3229  H HB3  . ASP   B 1 22 ? -1.159  3.081   8.052   1.00 0.80 ?  22 ASP   B HB3  3  
ATOM   3230  N N    . ASN   B 1 23 ? 1.250   1.937   7.015   1.00 0.22 ?  23 ASN   B N    3  
ATOM   3231  C CA   . ASN   B 1 23 ? 2.493   1.240   7.344   1.00 0.23 ?  23 ASN   B CA   3  
ATOM   3232  C C    . ASN   B 1 23 ? 3.447   1.247   6.156   1.00 0.20 ?  23 ASN   B C    3  
ATOM   3233  O O    . ASN   B 1 23 ? 4.657   1.391   6.318   1.00 0.21 ?  23 ASN   B O    3  
ATOM   3234  C CB   . ASN   B 1 23 ? 2.222   -0.206  7.772   1.00 0.26 ?  23 ASN   B CB   3  
ATOM   3235  C CG   . ASN   B 1 23 ? 1.432   -0.300  9.058   1.00 0.35 ?  23 ASN   B CG   3  
ATOM   3236  O OD1  . ASN   B 1 23 ? 1.491   0.590   9.906   1.00 0.74 ?  23 ASN   B OD1  3  
ATOM   3237  N ND2  . ASN   B 1 23 ? 0.690   -1.384  9.217   1.00 0.65 ?  23 ASN   B ND2  3  
ATOM   3238  H H    . ASN   B 1 23 ? 0.397   1.445   7.045   1.00 0.22 ?  23 ASN   B H    3  
ATOM   3239  H HA   . ASN   B 1 23 ? 2.959   1.766   8.164   1.00 0.25 ?  23 ASN   B HA   3  
ATOM   3240  H HB2  . ASN   B 1 23 ? 1.663   -0.705  6.997   1.00 0.27 ?  23 ASN   B HB2  3  
ATOM   3241  H HB3  . ASN   B 1 23 ? 3.165   -0.714  7.914   1.00 0.28 ?  23 ASN   B HB3  3  
ATOM   3242  H HD21 . ASN   B 1 23 ? 0.689   -2.060  8.505   1.00 1.02 ?  23 ASN   B HD21 3  
ATOM   3243  H HD22 . ASN   B 1 23 ? 0.175   -1.472  10.046  1.00 0.69 ?  23 ASN   B HD22 3  
ATOM   3244  N N    . LEU   B 1 24 ? 2.888   1.104   4.962   1.00 0.21 ?  24 LEU   B N    3  
ATOM   3245  C CA   . LEU   B 1 24 ? 3.679   1.087   3.742   1.00 0.21 ?  24 LEU   B CA   3  
ATOM   3246  C C    . LEU   B 1 24 ? 4.225   2.479   3.449   1.00 0.22 ?  24 LEU   B C    3  
ATOM   3247  O O    . LEU   B 1 24 ? 5.345   2.621   2.971   1.00 0.23 ?  24 LEU   B O    3  
ATOM   3248  C CB   . LEU   B 1 24 ? 2.846   0.582   2.556   1.00 0.21 ?  24 LEU   B CB   3  
ATOM   3249  C CG   . LEU   B 1 24 ? 3.639   0.301   1.283   1.00 0.21 ?  24 LEU   B CG   3  
ATOM   3250  C CD1  . LEU   B 1 24 ? 4.571   -0.879  1.491   1.00 0.22 ?  24 LEU   B CD1  3  
ATOM   3251  C CD2  . LEU   B 1 24 ? 2.700   0.041   0.122   1.00 0.22 ?  24 LEU   B CD2  3  
ATOM   3252  H H    . LEU   B 1 24 ? 1.913   0.999   4.901   1.00 0.22 ?  24 LEU   B H    3  
ATOM   3253  H HA   . LEU   B 1 24 ? 4.512   0.416   3.901   1.00 0.22 ?  24 LEU   B HA   3  
ATOM   3254  H HB2  . LEU   B 1 24 ? 2.350   -0.331  2.852   1.00 0.22 ?  24 LEU   B HB2  3  
ATOM   3255  H HB3  . LEU   B 1 24 ? 2.093   1.321   2.321   1.00 0.23 ?  24 LEU   B HB3  3  
ATOM   3256  H HG   . LEU   B 1 24 ? 4.239   1.165   1.042   1.00 0.21 ?  24 LEU   B HG   3  
ATOM   3257  H HD11 . LEU   B 1 24 ? 5.277   -0.650  2.274   1.00 1.05 ?  24 LEU   B HD11 3  
ATOM   3258  H HD12 . LEU   B 1 24 ? 5.103   -1.082  0.576   1.00 1.00 ?  24 LEU   B HD12 3  
ATOM   3259  H HD13 . LEU   B 1 24 ? 3.994   -1.749  1.772   1.00 0.97 ?  24 LEU   B HD13 3  
ATOM   3260  H HD21 . LEU   B 1 24 ? 3.277   -0.088  -0.782  1.00 1.01 ?  24 LEU   B HD21 3  
ATOM   3261  H HD22 . LEU   B 1 24 ? 2.033   0.881   0.008   1.00 1.02 ?  24 LEU   B HD22 3  
ATOM   3262  H HD23 . LEU   B 1 24 ? 2.127   -0.851  0.316   1.00 1.00 ?  24 LEU   B HD23 3  
ATOM   3263  N N    . GLN   B 1 25 ? 3.426   3.502   3.741   1.00 0.24 ?  25 GLN   B N    3  
ATOM   3264  C CA   . GLN   B 1 25 ? 3.878   4.885   3.625   1.00 0.29 ?  25 GLN   B CA   3  
ATOM   3265  C C    . GLN   B 1 25 ? 5.121   5.091   4.485   1.00 0.25 ?  25 GLN   B C    3  
ATOM   3266  O O    . GLN   B 1 25 ? 6.132   5.624   4.024   1.00 0.26 ?  25 GLN   B O    3  
ATOM   3267  C CB   . GLN   B 1 25 ? 2.763   5.849   4.064   1.00 0.37 ?  25 GLN   B CB   3  
ATOM   3268  C CG   . GLN   B 1 25 ? 3.198   7.303   4.148   1.00 0.53 ?  25 GLN   B CG   3  
ATOM   3269  C CD   . GLN   B 1 25 ? 3.368   7.956   2.791   1.00 0.93 ?  25 GLN   B CD   3  
ATOM   3270  O OE1  . GLN   B 1 25 ? 4.436   7.894   2.188   1.00 1.79 ?  25 GLN   B OE1  3  
ATOM   3271  N NE2  . GLN   B 1 25 ? 2.319   8.606   2.312   1.00 1.56 ?  25 GLN   B NE2  3  
ATOM   3272  H H    . GLN   B 1 25 ? 2.505   3.322   4.035   1.00 0.23 ?  25 GLN   B H    3  
ATOM   3273  H HA   . GLN   B 1 25 ? 4.130   5.073   2.590   1.00 0.32 ?  25 GLN   B HA   3  
ATOM   3274  H HB2  . GLN   B 1 25 ? 1.949   5.782   3.358   1.00 0.40 ?  25 GLN   B HB2  3  
ATOM   3275  H HB3  . GLN   B 1 25 ? 2.407   5.549   5.038   1.00 0.34 ?  25 GLN   B HB3  3  
ATOM   3276  H HG2  . GLN   B 1 25 ? 2.455   7.855   4.702   1.00 0.87 ?  25 GLN   B HG2  3  
ATOM   3277  H HG3  . GLN   B 1 25 ? 4.140   7.348   4.671   1.00 1.29 ?  25 GLN   B HG3  3  
ATOM   3278  H HE21 . GLN   B 1 25 ? 1.496   8.626   2.852   1.00 1.96 ?  25 GLN   B HE21 3  
ATOM   3279  H HE22 . GLN   B 1 25 ? 2.410   9.057   1.446   1.00 2.08 ?  25 GLN   B HE22 3  
ATOM   3280  N N    . GLN   B 1 26 ? 5.042   4.627   5.725   1.00 0.25 ?  26 GLN   B N    3  
ATOM   3281  C CA   . GLN   B 1 26 ? 6.153   4.753   6.661   1.00 0.25 ?  26 GLN   B CA   3  
ATOM   3282  C C    . GLN   B 1 26 ? 7.364   3.949   6.182   1.00 0.22 ?  26 GLN   B C    3  
ATOM   3283  O O    . GLN   B 1 26 ? 8.490   4.462   6.157   1.00 0.23 ?  26 GLN   B O    3  
ATOM   3284  C CB   . GLN   B 1 26 ? 5.717   4.292   8.057   1.00 0.28 ?  26 GLN   B CB   3  
ATOM   3285  C CG   . GLN   B 1 26 ? 6.778   4.473   9.131   1.00 0.34 ?  26 GLN   B CG   3  
ATOM   3286  C CD   . GLN   B 1 26 ? 7.197   5.920   9.302   1.00 1.28 ?  26 GLN   B CD   3  
ATOM   3287  O OE1  . GLN   B 1 26 ? 6.602   6.670   10.076  1.00 1.89 ?  26 GLN   B OE1  3  
ATOM   3288  N NE2  . GLN   B 1 26 ? 8.231   6.325   8.584   1.00 2.12 ?  26 GLN   B NE2  3  
ATOM   3289  H H    . GLN   B 1 26 ? 4.210   4.189   6.021   1.00 0.25 ?  26 GLN   B H    3  
ATOM   3290  H HA   . GLN   B 1 26 ? 6.428   5.797   6.708   1.00 0.29 ?  26 GLN   B HA   3  
ATOM   3291  H HB2  . GLN   B 1 26 ? 4.844   4.855   8.349   1.00 0.31 ?  26 GLN   B HB2  3  
ATOM   3292  H HB3  . GLN   B 1 26 ? 5.456   3.245   8.013   1.00 0.26 ?  26 GLN   B HB3  3  
ATOM   3293  H HG2  . GLN   B 1 26 ? 6.384   4.115   10.072  1.00 0.96 ?  26 GLN   B HG2  3  
ATOM   3294  H HG3  . GLN   B 1 26 ? 7.647   3.891   8.863   1.00 0.89 ?  26 GLN   B HG3  3  
ATOM   3295  H HE21 . GLN   B 1 26 ? 8.662   5.677   7.987   1.00 2.26 ?  26 GLN   B HE21 3  
ATOM   3296  H HE22 . GLN   B 1 26 ? 8.531   7.253   8.685   1.00 2.83 ?  26 GLN   B HE22 3  
ATOM   3297  N N    . TYR   B 1 27 ? 7.128   2.700   5.786   1.00 0.20 ?  27 TYR   B N    3  
ATOM   3298  C CA   . TYR   B 1 27 ? 8.204   1.827   5.328   1.00 0.20 ?  27 TYR   B CA   3  
ATOM   3299  C C    . TYR   B 1 27 ? 8.904   2.415   4.111   1.00 0.18 ?  27 TYR   B C    3  
ATOM   3300  O O    . TYR   B 1 27 ? 10.130  2.492   4.079   1.00 0.21 ?  27 TYR   B O    3  
ATOM   3301  C CB   . TYR   B 1 27 ? 7.688   0.421   4.996   1.00 0.21 ?  27 TYR   B CB   3  
ATOM   3302  C CG   . TYR   B 1 27 ? 8.763   -0.491  4.429   1.00 0.22 ?  27 TYR   B CG   3  
ATOM   3303  C CD1  . TYR   B 1 27 ? 8.820   -0.781  3.068   1.00 1.14 ?  27 TYR   B CD1  3  
ATOM   3304  C CD2  . TYR   B 1 27 ? 9.733   -1.049  5.253   1.00 1.23 ?  27 TYR   B CD2  3  
ATOM   3305  C CE1  . TYR   B 1 27 ? 9.810   -1.599  2.552   1.00 1.18 ?  27 TYR   B CE1  3  
ATOM   3306  C CE2  . TYR   B 1 27 ? 10.723  -1.868  4.741   1.00 1.22 ?  27 TYR   B CE2  3  
ATOM   3307  C CZ   . TYR   B 1 27 ? 10.757  -2.138  3.393   1.00 0.30 ?  27 TYR   B CZ   3  
ATOM   3308  O OH   . TYR   B 1 27 ? 11.743  -2.953  2.881   1.00 0.36 ?  27 TYR   B OH   3  
ATOM   3309  H H    . TYR   B 1 27 ? 6.208   2.354   5.807   1.00 0.20 ?  27 TYR   B H    3  
ATOM   3310  H HA   . TYR   B 1 27 ? 8.922   1.754   6.132   1.00 0.22 ?  27 TYR   B HA   3  
ATOM   3311  H HB2  . TYR   B 1 27 ? 7.302   -0.038  5.896   1.00 0.23 ?  27 TYR   B HB2  3  
ATOM   3312  H HB3  . TYR   B 1 27 ? 6.895   0.496   4.268   1.00 0.21 ?  27 TYR   B HB3  3  
ATOM   3313  H HD1  . TYR   B 1 27 ? 8.077   -0.358  2.409   1.00 2.04 ?  27 TYR   B HD1  3  
ATOM   3314  H HD2  . TYR   B 1 27 ? 9.706   -0.838  6.312   1.00 2.15 ?  27 TYR   B HD2  3  
ATOM   3315  H HE1  . TYR   B 1 27 ? 9.839   -1.810  1.493   1.00 2.09 ?  27 TYR   B HE1  3  
ATOM   3316  H HE2  . TYR   B 1 27 ? 11.467  -2.292  5.399   1.00 2.12 ?  27 TYR   B HE2  3  
ATOM   3317  H HH   . TYR   B 1 27 ? 12.080  -2.574  2.058   1.00 0.92 ?  27 TYR   B HH   3  
ATOM   3318  N N    . LEU   B 1 28 ? 8.129   2.832   3.116   1.00 0.17 ?  28 LEU   B N    3  
ATOM   3319  C CA   . LEU   B 1 28 ? 8.696   3.384   1.894   1.00 0.17 ?  28 LEU   B CA   3  
ATOM   3320  C C    . LEU   B 1 28 ? 9.432   4.677   2.187   1.00 0.21 ?  28 LEU   B C    3  
ATOM   3321  O O    . LEU   B 1 28 ? 10.500  4.923   1.633   1.00 0.24 ?  28 LEU   B O    3  
ATOM   3322  C CB   . LEU   B 1 28 ? 7.620   3.603   0.830   1.00 0.17 ?  28 LEU   B CB   3  
ATOM   3323  C CG   . LEU   B 1 28 ? 6.984   2.322   0.290   1.00 0.16 ?  28 LEU   B CG   3  
ATOM   3324  C CD1  . LEU   B 1 28 ? 5.889   2.651   -0.702  1.00 0.18 ?  28 LEU   B CD1  3  
ATOM   3325  C CD2  . LEU   B 1 28 ? 8.031   1.438   -0.361  1.00 0.19 ?  28 LEU   B CD2  3  
ATOM   3326  H H    . LEU   B 1 28 ? 7.151   2.777   3.209   1.00 0.17 ?  28 LEU   B H    3  
ATOM   3327  H HA   . LEU   B 1 28 ? 9.407   2.666   1.516   1.00 0.18 ?  28 LEU   B HA   3  
ATOM   3328  H HB2  . LEU   B 1 28 ? 6.842   4.221   1.253   1.00 0.19 ?  28 LEU   B HB2  3  
ATOM   3329  H HB3  . LEU   B 1 28 ? 8.068   4.131   0.002   1.00 0.19 ?  28 LEU   B HB3  3  
ATOM   3330  H HG   . LEU   B 1 28 ? 6.543   1.773   1.107   1.00 0.17 ?  28 LEU   B HG   3  
ATOM   3331  H HD11 . LEU   B 1 28 ? 5.160   3.292   -0.230  1.00 1.04 ?  28 LEU   B HD11 3  
ATOM   3332  H HD12 . LEU   B 1 28 ? 5.412   1.738   -1.022  1.00 1.00 ?  28 LEU   B HD12 3  
ATOM   3333  H HD13 . LEU   B 1 28 ? 6.318   3.155   -1.556  1.00 1.00 ?  28 LEU   B HD13 3  
ATOM   3334  H HD21 . LEU   B 1 28 ? 8.474   1.961   -1.196  1.00 1.03 ?  28 LEU   B HD21 3  
ATOM   3335  H HD22 . LEU   B 1 28 ? 7.563   0.531   -0.714  1.00 0.93 ?  28 LEU   B HD22 3  
ATOM   3336  H HD23 . LEU   B 1 28 ? 8.798   1.193   0.359   1.00 1.04 ?  28 LEU   B HD23 3  
ATOM   3337  N N    . ASN   B 1 29 ? 8.873   5.490   3.079   1.00 0.23 ?  29 ASN   B N    3  
ATOM   3338  C CA   . ASN   B 1 29 ? 9.523   6.728   3.488   1.00 0.29 ?  29 ASN   B CA   3  
ATOM   3339  C C    . ASN   B 1 29 ? 10.914  6.437   4.046   1.00 0.30 ?  29 ASN   B C    3  
ATOM   3340  O O    . ASN   B 1 29 ? 11.866  7.175   3.785   1.00 0.36 ?  29 ASN   B O    3  
ATOM   3341  C CB   . ASN   B 1 29 ? 8.672   7.461   4.530   1.00 0.32 ?  29 ASN   B CB   3  
ATOM   3342  C CG   . ASN   B 1 29 ? 9.235   8.827   4.889   1.00 0.73 ?  29 ASN   B CG   3  
ATOM   3343  O OD1  . ASN   B 1 29 ? 8.924   9.818   4.234   1.00 0.66 ?  29 ASN   B OD1  3  
ATOM   3344  N ND2  . ASN   B 1 29 ? 10.058  8.898   5.930   1.00 1.45 ?  29 ASN   B ND2  3  
ATOM   3345  H H    . ASN   B 1 29 ? 7.997   5.256   3.467   1.00 0.23 ?  29 ASN   B H    3  
ATOM   3346  H HA   . ASN   B 1 29 ? 9.622   7.352   2.612   1.00 0.33 ?  29 ASN   B HA   3  
ATOM   3347  H HB2  . ASN   B 1 29 ? 7.675   7.599   4.136   1.00 0.53 ?  29 ASN   B HB2  3  
ATOM   3348  H HB3  . ASN   B 1 29 ? 8.619   6.862   5.428   1.00 0.64 ?  29 ASN   B HB3  3  
ATOM   3349  H HD21 . ASN   B 1 29 ? 10.268  8.075   6.421   1.00 1.58 ?  29 ASN   B HD21 3  
ATOM   3350  H HD22 . ASN   B 1 29 ? 10.424  9.776   6.168   1.00 1.87 ?  29 ASN   B HD22 3  
ATOM   3351  N N    . VAL   B 1 30 ? 11.023  5.348   4.801   1.00 0.28 ?  30 VAL   B N    3  
ATOM   3352  C CA   . VAL   B 1 30 ? 12.305  4.928   5.358   1.00 0.32 ?  30 VAL   B CA   3  
ATOM   3353  C C    . VAL   B 1 30 ? 13.232  4.347   4.283   1.00 0.32 ?  30 VAL   B C    3  
ATOM   3354  O O    . VAL   B 1 30 ? 14.330  4.856   4.062   1.00 0.36 ?  30 VAL   B O    3  
ATOM   3355  C CB   . VAL   B 1 30 ? 12.122  3.881   6.479   1.00 0.34 ?  30 VAL   B CB   3  
ATOM   3356  C CG1  . VAL   B 1 30 ? 13.464  3.342   6.938   1.00 0.43 ?  30 VAL   B CG1  3  
ATOM   3357  C CG2  . VAL   B 1 30 ? 11.368  4.474   7.654   1.00 0.37 ?  30 VAL   B CG2  3  
ATOM   3358  H H    . VAL   B 1 30 ? 10.215  4.816   4.999   1.00 0.24 ?  30 VAL   B H    3  
ATOM   3359  H HA   . VAL   B 1 30 ? 12.778  5.797   5.788   1.00 0.37 ?  30 VAL   B HA   3  
ATOM   3360  H HB   . VAL   B 1 30 ? 11.545  3.058   6.085   1.00 0.31 ?  30 VAL   B HB   3  
ATOM   3361  H HG11 . VAL   B 1 30 ? 14.061  4.152   7.329   1.00 1.02 ?  30 VAL   B HG11 3  
ATOM   3362  H HG12 . VAL   B 1 30 ? 13.974  2.890   6.099   1.00 1.09 ?  30 VAL   B HG12 3  
ATOM   3363  H HG13 . VAL   B 1 30 ? 13.310  2.602   7.709   1.00 1.12 ?  30 VAL   B HG13 3  
ATOM   3364  H HG21 . VAL   B 1 30 ? 10.389  4.794   7.331   1.00 1.03 ?  30 VAL   B HG21 3  
ATOM   3365  H HG22 . VAL   B 1 30 ? 11.915  5.320   8.039   1.00 1.10 ?  30 VAL   B HG22 3  
ATOM   3366  H HG23 . VAL   B 1 30 ? 11.266  3.729   8.429   1.00 1.03 ?  30 VAL   B HG23 3  
ATOM   3367  N N    . VAL   B 1 31 ? 12.779  3.289   3.615   1.00 0.29 ?  31 VAL   B N    3  
ATOM   3368  C CA   . VAL   B 1 31 ? 13.630  2.529   2.701   1.00 0.33 ?  31 VAL   B CA   3  
ATOM   3369  C C    . VAL   B 1 31 ? 14.086  3.360   1.498   1.00 0.35 ?  31 VAL   B C    3  
ATOM   3370  O O    . VAL   B 1 31 ? 15.237  3.261   1.072   1.00 0.41 ?  31 VAL   B O    3  
ATOM   3371  C CB   . VAL   B 1 31 ? 12.929  1.235   2.218   1.00 0.32 ?  31 VAL   B CB   3  
ATOM   3372  C CG1  . VAL   B 1 31 ? 11.621  1.542   1.516   1.00 0.25 ?  31 VAL   B CG1  3  
ATOM   3373  C CG2  . VAL   B 1 31 ? 13.841  0.425   1.312   1.00 0.41 ?  31 VAL   B CG2  3  
ATOM   3374  H H    . VAL   B 1 31 ? 11.844  3.011   3.740   1.00 0.27 ?  31 VAL   B H    3  
ATOM   3375  H HA   . VAL   B 1 31 ? 14.508  2.234   3.255   1.00 0.37 ?  31 VAL   B HA   3  
ATOM   3376  H HB   . VAL   B 1 31 ? 12.702  0.636   3.084   1.00 0.35 ?  31 VAL   B HB   3  
ATOM   3377  H HG11 . VAL   B 1 31 ? 11.186  0.627   1.145   1.00 0.92 ?  31 VAL   B HG11 3  
ATOM   3378  H HG12 . VAL   B 1 31 ? 11.801  2.218   0.694   1.00 1.02 ?  31 VAL   B HG12 3  
ATOM   3379  H HG13 . VAL   B 1 31 ? 10.943  2.002   2.218   1.00 0.94 ?  31 VAL   B HG13 3  
ATOM   3380  H HG21 . VAL   B 1 31 ? 13.334  -0.480  1.011   1.00 1.04 ?  31 VAL   B HG21 3  
ATOM   3381  H HG22 . VAL   B 1 31 ? 14.744  0.172   1.846   1.00 1.19 ?  31 VAL   B HG22 3  
ATOM   3382  H HG23 . VAL   B 1 31 ? 14.088  1.007   0.438   1.00 1.03 ?  31 VAL   B HG23 3  
ATOM   3383  N N    . THR   B 1 32 ? 13.201  4.193   0.969   1.00 0.32 ?  32 THR   B N    3  
ATOM   3384  C CA   . THR   B 1 32 ? 13.539  5.005   -0.194  1.00 0.37 ?  32 THR   B CA   3  
ATOM   3385  C C    . THR   B 1 32 ? 14.276  6.272   0.225   1.00 0.49 ?  32 THR   B C    3  
ATOM   3386  O O    . THR   B 1 32 ? 14.662  7.082   -0.616  1.00 0.57 ?  32 THR   B O    3  
ATOM   3387  C CB   . THR   B 1 32 ? 12.286  5.397   -1.001  1.00 0.31 ?  32 THR   B CB   3  
ATOM   3388  O OG1  . THR   B 1 32 ? 11.510  6.364   -0.277  1.00 0.34 ?  32 THR   B OG1  3  
ATOM   3389  C CG2  . THR   B 1 32 ? 11.428  4.171   -1.286  1.00 0.28 ?  32 THR   B CG2  3  
ATOM   3390  H H    . THR   B 1 32 ? 12.301  4.253   1.358   1.00 0.28 ?  32 THR   B H    3  
ATOM   3391  H HA   . THR   B 1 32 ? 14.186  4.422   -0.832  1.00 0.41 ?  32 THR   B HA   3  
ATOM   3392  H HB   . THR   B 1 32 ? 12.600  5.825   -1.939  1.00 0.35 ?  32 THR   B HB   3  
ATOM   3393  H HG1  . THR   B 1 32 ? 10.942  5.905   0.359   1.00 0.27 ?  32 THR   B HG1  3  
ATOM   3394  H HG21 . THR   B 1 32 ? 10.559  4.462   -1.857  1.00 0.91 ?  32 THR   B HG21 3  
ATOM   3395  H HG22 . THR   B 1 32 ? 11.113  3.731   -0.351  1.00 1.04 ?  32 THR   B HG22 3  
ATOM   3396  H HG23 . THR   B 1 32 ? 12.006  3.450   -1.846  1.00 0.99 ?  32 THR   B HG23 3  
ATOM   3397  N N    . ARG   B 1 33 ? 14.451  6.433   1.539   1.00 0.54 ?  33 ARG   B N    3  
ATOM   3398  C CA   . ARG   B 1 33 ? 15.132  7.596   2.111   1.00 0.71 ?  33 ARG   B CA   3  
ATOM   3399  C C    . ARG   B 1 33 ? 14.395  8.882   1.758   1.00 0.78 ?  33 ARG   B C    3  
ATOM   3400  O O    . ARG   B 1 33 ? 15.001  9.954   1.676   1.00 0.94 ?  33 ARG   B O    3  
ATOM   3401  C CB   . ARG   B 1 33 ? 16.584  7.671   1.633   1.00 0.81 ?  33 ARG   B CB   3  
ATOM   3402  C CG   . ARG   B 1 33 ? 17.411  6.446   1.992   1.00 1.49 ?  33 ARG   B CG   3  
ATOM   3403  C CD   . ARG   B 1 33 ? 18.888  6.668   1.706   1.00 1.67 ?  33 ARG   B CD   3  
ATOM   3404  N NE   . ARG   B 1 33 ? 19.452  7.740   2.529   1.00 2.53 ?  33 ARG   B NE   3  
ATOM   3405  C CZ   . ARG   B 1 33 ? 20.757  7.955   2.676   1.00 3.15 ?  33 ARG   B CZ   3  
ATOM   3406  N NH1  . ARG   B 1 33 ? 21.637  7.188   2.044   1.00 3.30 1  33 ARG   B NH1  3  
ATOM   3407  N NH2  . ARG   B 1 33 ? 21.183  8.943   3.448   1.00 4.01 ?  33 ARG   B NH2  3  
ATOM   3408  H H    . ARG   B 1 33 ? 14.112  5.741   2.146   1.00 0.49 ?  33 ARG   B H    3  
ATOM   3409  H HA   . ARG   B 1 33 ? 15.125  7.483   3.186   1.00 0.74 ?  33 ARG   B HA   3  
ATOM   3410  H HB2  . ARG   B 1 33 ? 16.591  7.780   0.559   1.00 1.01 ?  33 ARG   B HB2  3  
ATOM   3411  H HB3  . ARG   B 1 33 ? 17.052  8.537   2.076   1.00 1.18 ?  33 ARG   B HB3  3  
ATOM   3412  H HG2  . ARG   B 1 33 ? 17.284  6.229   3.041   1.00 2.23 ?  33 ARG   B HG2  3  
ATOM   3413  H HG3  . ARG   B 1 33 ? 17.063  5.608   1.405   1.00 1.91 ?  33 ARG   B HG3  3  
ATOM   3414  H HD2  . ARG   B 1 33 ? 19.423  5.751   1.910   1.00 1.62 ?  33 ARG   B HD2  3  
ATOM   3415  H HD3  . ARG   B 1 33 ? 19.005  6.927   0.663   1.00 2.07 ?  33 ARG   B HD3  3  
ATOM   3416  H HE   . ARG   B 1 33 ? 18.820  8.330   3.005   1.00 2.94 ?  33 ARG   B HE   3  
ATOM   3417  H HH11 . ARG   B 1 33 ? 21.322  6.441   1.453   1.00 3.03 ?  33 ARG   B HH11 3  
ATOM   3418  H HH12 . ARG   B 1 33 ? 22.620  7.350   2.160   1.00 3.96 ?  33 ARG   B HH12 3  
ATOM   3419  H HH21 . ARG   B 1 33 ? 20.525  9.532   3.923   1.00 4.33 ?  33 ARG   B HH21 3  
ATOM   3420  H HH22 . ARG   B 1 33 ? 22.168  9.106   3.565   1.00 4.51 ?  33 ARG   B HH22 3  
ATOM   3421  N N    . HIS   B 1 34 ? 13.082  8.759   1.556   1.00 0.72 ?  34 HIS   B N    3  
ATOM   3422  C CA   . HIS   B 1 34 ? 12.228  9.890   1.193   1.00 0.86 ?  34 HIS   B CA   3  
ATOM   3423  C C    . HIS   B 1 34 ? 12.693  10.512  -0.130  1.00 0.81 ?  34 HIS   B C    3  
ATOM   3424  O O    . HIS   B 1 34 ? 12.695  11.727  -0.300  1.00 0.86 ?  34 HIS   B O    3  
ATOM   3425  C CB   . HIS   B 1 34 ? 12.215  10.934  2.327   1.00 1.11 ?  34 HIS   B CB   3  
ATOM   3426  C CG   . HIS   B 1 34 ? 11.198  12.030  2.164   1.00 1.72 ?  34 HIS   B CG   3  
ATOM   3427  N ND1  . HIS   B 1 34 ? 11.528  13.303  1.756   1.00 2.67 ?  34 HIS   B ND1  3  
ATOM   3428  C CD2  . HIS   B 1 34 ? 9.859   12.039  2.367   1.00 2.06 ?  34 HIS   B CD2  3  
ATOM   3429  C CE1  . HIS   B 1 34 ? 10.440  14.047  1.714   1.00 3.29 ?  34 HIS   B CE1  3  
ATOM   3430  N NE2  . HIS   B 1 34 ? 9.414   13.304  2.079   1.00 2.87 ?  34 HIS   B NE2  3  
ATOM   3431  H H    . HIS   B 1 34 ? 12.675  7.872   1.661   1.00 0.64 ?  34 HIS   B H    3  
ATOM   3432  H HA   . HIS   B 1 34 ? 11.225  9.509   1.057   1.00 0.90 ?  34 HIS   B HA   3  
ATOM   3433  H HB2  . HIS   B 1 34 ? 12.009  10.434  3.261   1.00 1.65 ?  34 HIS   B HB2  3  
ATOM   3434  H HB3  . HIS   B 1 34 ? 13.191  11.394  2.384   1.00 0.88 ?  34 HIS   B HB3  3  
ATOM   3435  H HD1  . HIS   B 1 34 ? 12.429  13.615  1.522   1.00 3.04 ?  34 HIS   B HD1  3  
ATOM   3436  H HD2  . HIS   B 1 34 ? 9.254   11.208  2.699   1.00 2.15 ?  34 HIS   B HD2  3  
ATOM   3437  H HE1  . HIS   B 1 34 ? 10.396  15.085  1.423   1.00 4.16 ?  34 HIS   B HE1  3  
ATOM   3438  H HE2  . HIS   B 1 34 ? 8.470   13.575  2.018   1.00 3.31 ?  34 HIS   B HE2  3  
ATOM   3439  N N    . ARG   B 1 35 ? 13.094  9.664   -1.070  1.00 0.86 ?  35 ARG   B N    3  
ATOM   3440  C CA   . ARG   B 1 35 ? 13.511  10.139  -2.388  1.00 0.96 ?  35 ARG   B CA   3  
ATOM   3441  C C    . ARG   B 1 35 ? 12.368  10.024  -3.393  1.00 1.04 ?  35 ARG   B C    3  
ATOM   3442  O O    . ARG   B 1 35 ? 12.516  10.371  -4.563  1.00 1.53 ?  35 ARG   B O    3  
ATOM   3443  C CB   . ARG   B 1 35 ? 14.736  9.365   -2.890  1.00 0.96 ?  35 ARG   B CB   3  
ATOM   3444  C CG   . ARG   B 1 35 ? 16.005  9.628   -2.089  1.00 1.23 ?  35 ARG   B CG   3  
ATOM   3445  C CD   . ARG   B 1 35 ? 17.162  8.783   -2.599  1.00 1.24 ?  35 ARG   B CD   3  
ATOM   3446  N NE   . ARG   B 1 35 ? 18.428  9.111   -1.938  1.00 1.98 ?  35 ARG   B NE   3  
ATOM   3447  C CZ   . ARG   B 1 35 ? 19.449  8.262   -1.822  1.00 2.32 ?  35 ARG   B CZ   3  
ATOM   3448  N NH1  . ARG   B 1 35 ? 19.336  7.015   -2.265  1.00 2.03 1  35 ARG   B NH1  3  
ATOM   3449  N NH2  . ARG   B 1 35 ? 20.579  8.661   -1.252  1.00 3.18 ?  35 ARG   B NH2  3  
ATOM   3450  H H    . ARG   B 1 35 ? 13.126  8.702   -0.871  1.00 0.92 ?  35 ARG   B H    3  
ATOM   3451  H HA   . ARG   B 1 35 ? 13.771  11.182  -2.290  1.00 1.06 ?  35 ARG   B HA   3  
ATOM   3452  H HB2  . ARG   B 1 35 ? 14.523  8.307   -2.844  1.00 1.25 ?  35 ARG   B HB2  3  
ATOM   3453  H HB3  . ARG   B 1 35 ? 14.921  9.639   -3.918  1.00 1.29 ?  35 ARG   B HB3  3  
ATOM   3454  H HG2  . ARG   B 1 35 ? 16.269  10.670  -2.178  1.00 1.62 ?  35 ARG   B HG2  3  
ATOM   3455  H HG3  . ARG   B 1 35 ? 15.823  9.387   -1.052  1.00 1.60 ?  35 ARG   B HG3  3  
ATOM   3456  H HD2  . ARG   B 1 35 ? 16.936  7.742   -2.421  1.00 1.34 ?  35 ARG   B HD2  3  
ATOM   3457  H HD3  . ARG   B 1 35 ? 17.269  8.949   -3.661  1.00 1.39 ?  35 ARG   B HD3  3  
ATOM   3458  H HE   . ARG   B 1 35 ? 18.528  10.025  -1.581  1.00 2.44 ?  35 ARG   B HE   3  
ATOM   3459  H HH11 . ARG   B 1 35 ? 18.479  6.707   -2.690  1.00 1.73 ?  35 ARG   B HH11 3  
ATOM   3460  H HH12 . ARG   B 1 35 ? 20.106  6.375   -2.183  1.00 2.38 ?  35 ARG   B HH12 3  
ATOM   3461  H HH21 . ARG   B 1 35 ? 20.667  9.601   -0.909  1.00 3.64 ?  35 ARG   B HH21 3  
ATOM   3462  H HH22 . ARG   B 1 35 ? 21.352  8.027   -1.165  1.00 3.47 ?  35 ARG   B HH22 3  
ATOM   3463  N N    . TYR   B 1 36 ? 11.228  9.533   -2.928  1.00 0.92 ?  36 TYR   B N    3  
ATOM   3464  C CA   . TYR   B 1 36 ? 10.036  9.444   -3.760  1.00 0.92 ?  36 TYR   B CA   3  
ATOM   3465  C C    . TYR   B 1 36 ? 8.856   10.087  -3.046  1.00 1.02 ?  36 TYR   B C    3  
ATOM   3466  O O    . TYR   B 1 36 ? 8.105   9.424   -2.335  1.00 1.06 ?  36 TYR   B O    3  
ATOM   3467  C CB   . TYR   B 1 36 ? 9.700   7.987   -4.105  1.00 0.82 ?  36 TYR   B CB   3  
ATOM   3468  C CG   . TYR   B 1 36 ? 10.652  7.340   -5.094  1.00 0.76 ?  36 TYR   B CG   3  
ATOM   3469  C CD1  . TYR   B 1 36 ? 10.450  7.458   -6.466  1.00 1.45 ?  36 TYR   B CD1  3  
ATOM   3470  C CD2  . TYR   B 1 36 ? 11.744  6.600   -4.657  1.00 1.21 ?  36 TYR   B CD2  3  
ATOM   3471  C CE1  . TYR   B 1 36 ? 11.310  6.860   -7.369  1.00 1.58 ?  36 TYR   B CE1  3  
ATOM   3472  C CE2  . TYR   B 1 36 ? 12.608  6.002   -5.554  1.00 1.15 ?  36 TYR   B CE2  3  
ATOM   3473  C CZ   . TYR   B 1 36 ? 12.386  6.134   -6.907  1.00 0.91 ?  36 TYR   B CZ   3  
ATOM   3474  O OH   . TYR   B 1 36 ? 13.244  5.538   -7.803  1.00 1.08 ?  36 TYR   B OH   3  
ATOM   3475  H H    . TYR   B 1 36 ? 11.181  9.234   -1.998  1.00 1.14 ?  36 TYR   B H    3  
ATOM   3476  H HA   . TYR   B 1 36 ? 10.230  9.989   -4.672  1.00 0.99 ?  36 TYR   B HA   3  
ATOM   3477  H HB2  . TYR   B 1 36 ? 9.719   7.401   -3.199  1.00 0.83 ?  36 TYR   B HB2  3  
ATOM   3478  H HB3  . TYR   B 1 36 ? 8.705   7.950   -4.526  1.00 0.87 ?  36 TYR   B HB3  3  
ATOM   3479  H HD1  . TYR   B 1 36 ? 9.607   8.030   -6.827  1.00 2.18 ?  36 TYR   B HD1  3  
ATOM   3480  H HD2  . TYR   B 1 36 ? 11.915  6.496   -3.600  1.00 2.00 ?  36 TYR   B HD2  3  
ATOM   3481  H HE1  . TYR   B 1 36 ? 11.136  6.963   -8.431  1.00 2.42 ?  36 TYR   B HE1  3  
ATOM   3482  H HE2  . TYR   B 1 36 ? 13.454  5.433   -5.192  1.00 1.84 ?  36 TYR   B HE2  3  
ATOM   3483  H HH   . TYR   B 1 36 ? 13.509  6.184   -8.468  1.00 1.07 ?  36 TYR   B HH   3  
HETATM 3484  N N    . NH2   B 1 37 ? 8.699   11.384  -3.229  1.00 1.11 ?  37 NH2   B N    3  
HETATM 3485  H HN1  . NH2   B 1 37 ? 9.337   11.850  -3.810  1.00 1.11 ?  37 NH2   B HN1  3  
HETATM 3486  H HN2  . NH2   B 1 37 ? 7.951   11.831  -2.774  1.00 1.20 ?  37 NH2   B HN2  3  
ATOM   3487  N N    . GLY   A 1 1  ? -9.224  0.275   -13.091 1.00 1.84 ?  1  GLY   A N    4  
ATOM   3488  C CA   . GLY   A 1 1  ? -10.504 0.151   -12.351 1.00 1.73 ?  1  GLY   A CA   4  
ATOM   3489  C C    . GLY   A 1 1  ? -10.285 -0.196  -10.894 1.00 1.44 ?  1  GLY   A C    4  
ATOM   3490  O O    . GLY   A 1 1  ? -9.144  -0.383  -10.468 1.00 1.49 ?  1  GLY   A O    4  
ATOM   3491  H H1   . GLY   A 1 1  ? -9.408  0.479   -14.091 1.00 2.16 ?  1  GLY   A H1   4  
ATOM   3492  H H2   . GLY   A 1 1  ? -8.686  -0.612  -13.022 1.00 1.95 ?  1  GLY   A H2   4  
ATOM   3493  H H3   . GLY   A 1 1  ? -8.652  1.043   -12.689 1.00 2.23 ?  1  GLY   A H3   4  
ATOM   3494  H HA2  . GLY   A 1 1  ? -11.037 1.088   -12.412 1.00 2.00 ?  1  GLY   A HA2  4  
ATOM   3495  H HA3  . GLY   A 1 1  ? -11.101 -0.624  -12.810 1.00 1.73 ?  1  GLY   A HA3  4  
ATOM   3496  N N    . PRO   A 1 2  ? -11.362 -0.287  -10.099 1.00 1.32 ?  2  PRO   A N    4  
ATOM   3497  C CA   . PRO   A 1 2  ? -11.266 -0.634  -8.682  1.00 1.25 ?  2  PRO   A CA   4  
ATOM   3498  C C    . PRO   A 1 2  ? -11.009 -2.127  -8.469  1.00 1.07 ?  2  PRO   A C    4  
ATOM   3499  O O    . PRO   A 1 2  ? -11.928 -2.895  -8.177  1.00 1.08 ?  2  PRO   A O    4  
ATOM   3500  C CB   . PRO   A 1 2  ? -12.633 -0.230  -8.123  1.00 1.51 ?  2  PRO   A CB   4  
ATOM   3501  C CG   . PRO   A 1 2  ? -13.570 -0.334  -9.282  1.00 1.50 ?  2  PRO   A CG   4  
ATOM   3502  C CD   . PRO   A 1 2  ? -12.757 -0.055  -10.524 1.00 1.49 ?  2  PRO   A CD   4  
ATOM   3503  H HA   . PRO   A 1 2  ? -10.488 -0.065  -8.191  1.00 1.38 ?  2  PRO   A HA   4  
ATOM   3504  H HB2  . PRO   A 1 2  ? -12.912 -0.909  -7.330  1.00 1.61 ?  2  PRO   A HB2  4  
ATOM   3505  H HB3  . PRO   A 1 2  ? -12.585 0.780   -7.740  1.00 1.86 ?  2  PRO   A HB3  4  
ATOM   3506  H HG2  . PRO   A 1 2  ? -13.986 -1.331  -9.324  1.00 1.65 ?  2  PRO   A HG2  4  
ATOM   3507  H HG3  . PRO   A 1 2  ? -14.360 0.394   -9.179  1.00 1.61 ?  2  PRO   A HG3  4  
ATOM   3508  H HD2  . PRO   A 1 2  ? -13.035 -0.738  -11.313 1.00 1.60 ?  2  PRO   A HD2  4  
ATOM   3509  H HD3  . PRO   A 1 2  ? -12.897 0.968   -10.845 1.00 1.61 ?  2  PRO   A HD3  4  
ATOM   3510  N N    . SER   A 1 3  ? -9.756  -2.525  -8.618  1.00 1.10 ?  3  SER   A N    4  
ATOM   3511  C CA   . SER   A 1 3  ? -9.360  -3.911  -8.423  1.00 1.13 ?  3  SER   A CA   4  
ATOM   3512  C C    . SER   A 1 3  ? -8.191  -3.974  -7.447  1.00 1.06 ?  3  SER   A C    4  
ATOM   3513  O O    . SER   A 1 3  ? -7.376  -3.051  -7.390  1.00 1.39 ?  3  SER   A O    4  
ATOM   3514  C CB   . SER   A 1 3  ? -8.967  -4.538  -9.767  1.00 1.28 ?  3  SER   A CB   4  
ATOM   3515  O OG   . SER   A 1 3  ? -8.671  -5.919  -9.632  1.00 2.04 ?  3  SER   A OG   4  
ATOM   3516  H H    . SER   A 1 3  ? -9.073  -1.865  -8.870  1.00 1.23 ?  3  SER   A H    4  
ATOM   3517  H HA   . SER   A 1 3  ? -10.200 -4.447  -8.006  1.00 1.25 ?  3  SER   A HA   4  
ATOM   3518  H HB2  . SER   A 1 3  ? -9.782  -4.427  -10.464 1.00 1.66 ?  3  SER   A HB2  4  
ATOM   3519  H HB3  . SER   A 1 3  ? -8.094  -4.033  -10.155 1.00 1.50 ?  3  SER   A HB3  4  
ATOM   3520  H HG   . SER   A 1 3  ? -7.794  -6.096  -9.997  1.00 2.36 ?  3  SER   A HG   4  
ATOM   3521  N N    . GLN   A 1 4  ? -8.123  -5.048  -6.671  1.00 0.93 ?  4  GLN   A N    4  
ATOM   3522  C CA   . GLN   A 1 4  ? -7.052  -5.221  -5.699  1.00 0.85 ?  4  GLN   A CA   4  
ATOM   3523  C C    . GLN   A 1 4  ? -5.772  -5.639  -6.416  1.00 0.73 ?  4  GLN   A C    4  
ATOM   3524  O O    . GLN   A 1 4  ? -5.714  -6.715  -7.017  1.00 0.93 ?  4  GLN   A O    4  
ATOM   3525  C CB   . GLN   A 1 4  ? -7.434  -6.272  -4.650  1.00 1.17 ?  4  GLN   A CB   4  
ATOM   3526  C CG   . GLN   A 1 4  ? -6.460  -6.355  -3.484  1.00 1.37 ?  4  GLN   A CG   4  
ATOM   3527  C CD   . GLN   A 1 4  ? -6.791  -7.486  -2.528  1.00 1.93 ?  4  GLN   A CD   4  
ATOM   3528  O OE1  . GLN   A 1 4  ? -6.301  -8.603  -2.681  1.00 2.83 ?  4  GLN   A OE1  4  
ATOM   3529  N NE2  . GLN   A 1 4  ? -7.621  -7.210  -1.538  1.00 2.06 ?  4  GLN   A NE2  4  
ATOM   3530  H H    . GLN   A 1 4  ? -8.803  -5.751  -6.766  1.00 1.12 ?  4  GLN   A H    4  
ATOM   3531  H HA   . GLN   A 1 4  ? -6.888  -4.269  -5.212  1.00 0.77 ?  4  GLN   A HA   4  
ATOM   3532  H HB2  . GLN   A 1 4  ? -8.413  -6.037  -4.256  1.00 1.50 ?  4  GLN   A HB2  4  
ATOM   3533  H HB3  . GLN   A 1 4  ? -7.471  -7.241  -5.125  1.00 1.62 ?  4  GLN   A HB3  4  
ATOM   3534  H HG2  . GLN   A 1 4  ? -5.466  -6.515  -3.873  1.00 1.90 ?  4  GLN   A HG2  4  
ATOM   3535  H HG3  . GLN   A 1 4  ? -6.487  -5.422  -2.940  1.00 1.74 ?  4  GLN   A HG3  4  
ATOM   3536  H HE21 . GLN   A 1 4  ? -7.978  -6.295  -1.465  1.00 1.89 ?  4  GLN   A HE21 4  
ATOM   3537  H HE22 . GLN   A 1 4  ? -7.857  -7.933  -0.916  1.00 2.72 ?  4  GLN   A HE22 4  
ATOM   3538  N N    . PRO   A 1 5  ? -4.735  -4.795  -6.367  1.00 0.55 ?  5  PRO   A N    4  
ATOM   3539  C CA   . PRO   A 1 5  ? -3.479  -5.055  -7.076  1.00 0.62 ?  5  PRO   A CA   4  
ATOM   3540  C C    . PRO   A 1 5  ? -2.733  -6.261  -6.512  1.00 0.67 ?  5  PRO   A C    4  
ATOM   3541  O O    . PRO   A 1 5  ? -2.753  -6.509  -5.307  1.00 0.63 ?  5  PRO   A O    4  
ATOM   3542  C CB   . PRO   A 1 5  ? -2.674  -3.770  -6.868  1.00 0.66 ?  5  PRO   A CB   4  
ATOM   3543  C CG   . PRO   A 1 5  ? -3.240  -3.151  -5.635  1.00 0.63 ?  5  PRO   A CG   4  
ATOM   3544  C CD   . PRO   A 1 5  ? -4.696  -3.531  -5.609  1.00 0.54 ?  5  PRO   A CD   4  
ATOM   3545  H HA   . PRO   A 1 5  ? -3.652  -5.208  -8.135  1.00 0.81 ?  5  PRO   A HA   4  
ATOM   3546  H HB2  . PRO   A 1 5  ? -1.628  -4.012  -6.744  1.00 0.74 ?  5  PRO   A HB2  4  
ATOM   3547  H HB3  . PRO   A 1 5  ? -2.800  -3.124  -7.726  1.00 0.82 ?  5  PRO   A HB3  4  
ATOM   3548  H HG2  . PRO   A 1 5  ? -2.735  -3.542  -4.762  1.00 0.69 ?  5  PRO   A HG2  4  
ATOM   3549  H HG3  . PRO   A 1 5  ? -3.132  -2.075  -5.680  1.00 0.81 ?  5  PRO   A HG3  4  
ATOM   3550  H HD2  . PRO   A 1 5  ? -5.026  -3.683  -4.591  1.00 0.68 ?  5  PRO   A HD2  4  
ATOM   3551  H HD3  . PRO   A 1 5  ? -5.298  -2.772  -6.093  1.00 0.55 ?  5  PRO   A HD3  4  
HETATM 3552  N N    . A1A3M A 1 6  ? -2.080  -7.035  -7.389  1.00 0.88 ?  6  A1A3M A N    4  
HETATM 3553  C CA   . A1A3M A 1 6  ? -1.337  -8.251  -7.034  1.00 1.02 ?  6  A1A3M A CA   4  
HETATM 3554  C C    . A1A3M A 1 6  ? -0.119  -7.961  -6.157  1.00 0.83 ?  6  A1A3M A C    4  
HETATM 3555  O O    . A1A3M A 1 6  ? 0.757   -7.172  -6.528  1.00 0.78 ?  6  A1A3M A O    4  
HETATM 3556  C CB   . A1A3M A 1 6  ? -0.896  -8.791  -8.410  1.00 1.30 ?  6  A1A3M A CB   4  
HETATM 3557  C CG   . A1A3M A 1 6  ? -1.375  -7.714  -9.344  1.00 1.29 ?  6  A1A3M A CG   4  
HETATM 3558  N ND   . A1A3M A 1 6  ? -2.029  -6.781  -8.770  1.00 1.06 ?  6  A1A3M A ND   4  
HETATM 3559  H HA   . A1A3M A 1 6  ? -1.972  -8.975  -6.543  1.00 1.14 ?  6  A1A3M A HA   4  
HETATM 3560  H HB1  . A1A3M A 1 6  ? -1.386  -9.724  -8.638  1.00 1.49 ?  6  A1A3M A HB1  4  
HETATM 3561  H HB2  . A1A3M A 1 6  ? 0.183   -8.894  -8.449  1.00 1.34 ?  6  A1A3M A HB2  4  
HETATM 3562  H HG   . A1A3M A 1 6  ? -1.181  -7.729  -10.409 1.00 1.50 ?  6  A1A3M A HG   4  
ATOM   3563  N N    . TYR   A 1 7  ? -0.065  -8.600  -4.997  1.00 0.83 ?  7  TYR   A N    4  
ATOM   3564  C CA   . TYR   A 1 7  ? 1.058   -8.432  -4.085  1.00 0.71 ?  7  TYR   A CA   4  
ATOM   3565  C C    . TYR   A 1 7  ? 2.130   -9.473  -4.401  1.00 0.72 ?  7  TYR   A C    4  
ATOM   3566  O O    . TYR   A 1 7  ? 1.849   -10.671 -4.398  1.00 0.77 ?  7  TYR   A O    4  
ATOM   3567  C CB   . TYR   A 1 7  ? 0.586   -8.571  -2.630  1.00 0.77 ?  7  TYR   A CB   4  
ATOM   3568  C CG   . TYR   A 1 7  ? 1.658   -8.269  -1.601  1.00 0.71 ?  7  TYR   A CG   4  
ATOM   3569  C CD1  . TYR   A 1 7  ? 2.420   -9.287  -1.039  1.00 1.30 ?  7  TYR   A CD1  4  
ATOM   3570  C CD2  . TYR   A 1 7  ? 1.911   -6.963  -1.194  1.00 1.31 ?  7  TYR   A CD2  4  
ATOM   3571  C CE1  . TYR   A 1 7  ? 3.401   -9.014  -0.104  1.00 1.33 ?  7  TYR   A CE1  4  
ATOM   3572  C CE2  . TYR   A 1 7  ? 2.890   -6.683  -0.258  1.00 1.34 ?  7  TYR   A CE2  4  
ATOM   3573  C CZ   . TYR   A 1 7  ? 3.631   -7.712  0.281   1.00 0.83 ?  7  TYR   A CZ   4  
ATOM   3574  O OH   . TYR   A 1 7  ? 4.605   -7.436  1.214   1.00 0.97 ?  7  TYR   A OH   4  
ATOM   3575  H H    . TYR   A 1 7  ? -0.791  -9.214  -4.752  1.00 0.98 ?  7  TYR   A H    4  
ATOM   3576  H HA   . TYR   A 1 7  ? 1.466   -7.445  -4.237  1.00 0.64 ?  7  TYR   A HA   4  
ATOM   3577  H HB2  . TYR   A 1 7  ? -0.233  -7.890  -2.462  1.00 0.82 ?  7  TYR   A HB2  4  
ATOM   3578  H HB3  . TYR   A 1 7  ? 0.243   -9.582  -2.468  1.00 0.92 ?  7  TYR   A HB3  4  
ATOM   3579  H HD1  . TYR   A 1 7  ? 2.241   -10.308 -1.341  1.00 2.07 ?  7  TYR   A HD1  4  
ATOM   3580  H HD2  . TYR   A 1 7  ? 1.326   -6.158  -1.615  1.00 2.09 ?  7  TYR   A HD2  4  
ATOM   3581  H HE1  . TYR   A 1 7  ? 3.982   -9.820  0.319   1.00 2.11 ?  7  TYR   A HE1  4  
ATOM   3582  H HE2  . TYR   A 1 7  ? 3.073   -5.662  0.044   1.00 2.12 ?  7  TYR   A HE2  4  
ATOM   3583  H HH   . TYR   A 1 7  ? 5.415   -7.907  0.983   1.00 1.33 ?  7  TYR   A HH   4  
ATOM   3584  N N    . PRO   A 1 8  ? 3.368   -9.030  -4.698  1.00 0.74 ?  8  PRO   A N    4  
ATOM   3585  C CA   . PRO   A 1 8  ? 4.467   -9.933  -5.053  1.00 0.85 ?  8  PRO   A CA   4  
ATOM   3586  C C    . PRO   A 1 8  ? 5.025   -10.687 -3.845  1.00 0.92 ?  8  PRO   A C    4  
ATOM   3587  O O    . PRO   A 1 8  ? 4.384   -10.759 -2.797  1.00 1.64 ?  8  PRO   A O    4  
ATOM   3588  C CB   . PRO   A 1 8  ? 5.521   -8.995  -5.642  1.00 0.92 ?  8  PRO   A CB   4  
ATOM   3589  C CG   . PRO   A 1 8  ? 5.271   -7.683  -4.983  1.00 1.00 ?  8  PRO   A CG   4  
ATOM   3590  C CD   . PRO   A 1 8  ? 3.790   -7.615  -4.716  1.00 0.76 ?  8  PRO   A CD   4  
ATOM   3591  H HA   . PRO   A 1 8  ? 4.159   -10.646 -5.804  1.00 0.96 ?  8  PRO   A HA   4  
ATOM   3592  H HB2  . PRO   A 1 8  ? 6.507   -9.371  -5.413  1.00 0.95 ?  8  PRO   A HB2  4  
ATOM   3593  H HB3  . PRO   A 1 8  ? 5.394   -8.928  -6.713  1.00 1.13 ?  8  PRO   A HB3  4  
ATOM   3594  H HG2  . PRO   A 1 8  ? 5.820   -7.632  -4.052  1.00 1.27 ?  8  PRO   A HG2  4  
ATOM   3595  H HG3  . PRO   A 1 8  ? 5.574   -6.881  -5.641  1.00 1.33 ?  8  PRO   A HG3  4  
ATOM   3596  H HD2  . PRO   A 1 8  ? 3.604   -7.149  -3.760  1.00 0.86 ?  8  PRO   A HD2  4  
ATOM   3597  H HD3  . PRO   A 1 8  ? 3.287   -7.073  -5.506  1.00 0.76 ?  8  PRO   A HD3  4  
ATOM   3598  N N    . GLY   A 1 9  ? 6.218   -11.243 -3.990  1.00 1.07 ?  9  GLY   A N    4  
ATOM   3599  C CA   . GLY   A 1 9  ? 6.796   -12.036 -2.922  1.00 1.16 ?  9  GLY   A CA   4  
ATOM   3600  C C    . GLY   A 1 9  ? 7.343   -11.192 -1.785  1.00 1.11 ?  9  GLY   A C    4  
ATOM   3601  O O    . GLY   A 1 9  ? 7.236   -9.964  -1.797  1.00 1.05 ?  9  GLY   A O    4  
ATOM   3602  H H    . GLY   A 1 9  ? 6.712   -11.114 -4.824  1.00 1.64 ?  9  GLY   A H    4  
ATOM   3603  H HA2  . GLY   A 1 9  ? 6.033   -12.694 -2.532  1.00 1.26 ?  9  GLY   A HA2  4  
ATOM   3604  H HA3  . GLY   A 1 9  ? 7.598   -12.634 -3.330  1.00 1.25 ?  9  GLY   A HA3  4  
ATOM   3605  N N    . ASP   A 1 10 ? 7.934   -11.856 -0.799  1.00 1.25 ?  10 ASP   A N    4  
ATOM   3606  C CA   . ASP   A 1 10 ? 8.495   -11.178 0.368   1.00 1.35 ?  10 ASP   A CA   4  
ATOM   3607  C C    . ASP   A 1 10 ? 9.720   -10.361 -0.018  1.00 1.25 ?  10 ASP   A C    4  
ATOM   3608  O O    . ASP   A 1 10 ? 9.927   -9.251  0.474   1.00 1.64 ?  10 ASP   A O    4  
ATOM   3609  C CB   . ASP   A 1 10 ? 8.873   -12.205 1.440   1.00 1.66 ?  10 ASP   A CB   4  
ATOM   3610  C CG   . ASP   A 1 10 ? 9.442   -11.570 2.693   1.00 1.58 ?  10 ASP   A CG   4  
ATOM   3611  O OD1  . ASP   A 1 10 ? 8.672   -11.354 3.651   1.00 1.82 ?  10 ASP   A OD1  4  
ATOM   3612  O OD2  . ASP   A 1 10 ? 10.661  -11.300 2.736   1.00 2.13 -1 10 ASP   A OD2  4  
ATOM   3613  H H    . ASP   A 1 10 ? 7.995   -12.836 -0.855  1.00 1.35 ?  10 ASP   A H    4  
ATOM   3614  H HA   . ASP   A 1 10 ? 7.741   -10.514 0.765   1.00 1.36 ?  10 ASP   A HA   4  
ATOM   3615  H HB2  . ASP   A 1 10 ? 7.995   -12.770 1.714   1.00 1.98 ?  10 ASP   A HB2  4  
ATOM   3616  H HB3  . ASP   A 1 10 ? 9.613   -12.879 1.036   1.00 2.08 ?  10 ASP   A HB3  4  
ATOM   3617  N N    . ASP   A 1 11 ? 10.511  -10.907 -0.931  1.00 1.37 ?  11 ASP   A N    4  
ATOM   3618  C CA   . ASP   A 1 11 ? 11.773  -10.293 -1.333  1.00 1.37 ?  11 ASP   A CA   4  
ATOM   3619  C C    . ASP   A 1 11 ? 11.565  -9.256  -2.432  1.00 1.19 ?  11 ASP   A C    4  
ATOM   3620  O O    . ASP   A 1 11 ? 12.522  -8.836  -3.088  1.00 1.23 ?  11 ASP   A O    4  
ATOM   3621  C CB   . ASP   A 1 11 ? 12.747  -11.368 -1.825  1.00 1.54 ?  11 ASP   A CB   4  
ATOM   3622  C CG   . ASP   A 1 11 ? 12.293  -12.001 -3.126  1.00 2.19 ?  11 ASP   A CG   4  
ATOM   3623  O OD1  . ASP   A 1 11 ? 12.965  -11.799 -4.160  1.00 2.86 ?  11 ASP   A OD1  4  
ATOM   3624  O OD2  . ASP   A 1 11 ? 11.253  -12.696 -3.124  1.00 2.76 -1 11 ASP   A OD2  4  
ATOM   3625  H H    . ASP   A 1 11 ? 10.240  -11.753 -1.351  1.00 1.80 ?  11 ASP   A H    4  
ATOM   3626  H HA   . ASP   A 1 11 ? 12.196  -9.806  -0.467  1.00 1.43 ?  11 ASP   A HA   4  
ATOM   3627  H HB2  . ASP   A 1 11 ? 13.717  -10.922 -1.982  1.00 1.95 ?  11 ASP   A HB2  4  
ATOM   3628  H HB3  . ASP   A 1 11 ? 12.828  -12.144 -1.076  1.00 1.69 ?  11 ASP   A HB3  4  
ATOM   3629  N N    . ALA   A 1 12 ? 10.320  -8.842  -2.629  1.00 1.08 ?  12 ALA   A N    4  
ATOM   3630  C CA   . ALA   A 1 12 ? 9.997   -7.854  -3.648  1.00 0.93 ?  12 ALA   A CA   4  
ATOM   3631  C C    . ALA   A 1 12 ? 10.714  -6.537  -3.370  1.00 0.72 ?  12 ALA   A C    4  
ATOM   3632  O O    . ALA   A 1 12 ? 10.562  -5.955  -2.295  1.00 0.65 ?  12 ALA   A O    4  
ATOM   3633  C CB   . ALA   A 1 12 ? 8.496   -7.632  -3.714  1.00 0.96 ?  12 ALA   A CB   4  
ATOM   3634  H H    . ALA   A 1 12 ? 9.601   -9.205  -2.071  1.00 1.15 ?  12 ALA   A H    4  
ATOM   3635  H HA   . ALA   A 1 12 ? 10.324  -8.240  -4.601  1.00 1.01 ?  12 ALA   A HA   4  
ATOM   3636  H HB1  . ALA   A 1 12 ? 8.000   -8.575  -3.892  1.00 1.31 ?  12 ALA   A HB1  4  
ATOM   3637  H HB2  . ALA   A 1 12 ? 8.269   -6.948  -4.518  1.00 1.28 ?  12 ALA   A HB2  4  
ATOM   3638  H HB3  . ALA   A 1 12 ? 8.151   -7.216  -2.779  1.00 1.31 ?  12 ALA   A HB3  4  
ATOM   3639  N N    . PRO   A 1 13 ? 11.515  -6.064  -4.336  1.00 0.68 ?  13 PRO   A N    4  
ATOM   3640  C CA   . PRO   A 1 13 ? 12.273  -4.818  -4.196  1.00 0.58 ?  13 PRO   A CA   4  
ATOM   3641  C C    . PRO   A 1 13 ? 11.351  -3.604  -4.096  1.00 0.43 ?  13 PRO   A C    4  
ATOM   3642  O O    . PRO   A 1 13 ? 10.215  -3.606  -4.595  1.00 0.38 ?  13 PRO   A O    4  
ATOM   3643  C CB   . PRO   A 1 13 ? 13.119  -4.762  -5.476  1.00 0.73 ?  13 PRO   A CB   4  
ATOM   3644  C CG   . PRO   A 1 13 ? 12.404  -5.629  -6.452  1.00 0.85 ?  13 PRO   A CG   4  
ATOM   3645  C CD   . PRO   A 1 13 ? 11.743  -6.708  -5.641  1.00 0.85 ?  13 PRO   A CD   4  
ATOM   3646  H HA   . PRO   A 1 13 ? 12.921  -4.848  -3.332  1.00 0.58 ?  13 PRO   A HA   4  
ATOM   3647  H HB2  . PRO   A 1 13 ? 13.179  -3.741  -5.828  1.00 0.73 ?  13 PRO   A HB2  4  
ATOM   3648  H HB3  . PRO   A 1 13 ? 14.112  -5.136  -5.272  1.00 0.82 ?  13 PRO   A HB3  4  
ATOM   3649  H HG2  . PRO   A 1 13 ? 11.663  -5.049  -6.984  1.00 0.84 ?  13 PRO   A HG2  4  
ATOM   3650  H HG3  . PRO   A 1 13 ? 13.110  -6.061  -7.145  1.00 0.99 ?  13 PRO   A HG3  4  
ATOM   3651  H HD2  . PRO   A 1 13 ? 10.807  -7.002  -6.094  1.00 0.92 ?  13 PRO   A HD2  4  
ATOM   3652  H HD3  . PRO   A 1 13 ? 12.399  -7.560  -5.541  1.00 0.94 ?  13 PRO   A HD3  4  
ATOM   3653  N N    . VAL   A 1 14 ? 11.865  -2.565  -3.432  1.00 0.39 ?  14 VAL   A N    4  
ATOM   3654  C CA   . VAL   A 1 14 ? 11.085  -1.382  -3.098  1.00 0.30 ?  14 VAL   A CA   4  
ATOM   3655  C C    . VAL   A 1 14 ? 10.436  -0.750  -4.326  1.00 0.27 ?  14 VAL   A C    4  
ATOM   3656  O O    . VAL   A 1 14 ? 9.380   -0.155  -4.214  1.00 0.25 ?  14 VAL   A O    4  
ATOM   3657  C CB   . VAL   A 1 14 ? 11.937  -0.327  -2.353  1.00 0.33 ?  14 VAL   A CB   4  
ATOM   3658  C CG1  . VAL   A 1 14 ? 12.949  0.330   -3.275  1.00 0.41 ?  14 VAL   A CG1  4  
ATOM   3659  C CG2  . VAL   A 1 14 ? 11.049  0.717   -1.702  1.00 0.30 ?  14 VAL   A CG2  4  
ATOM   3660  H H    . VAL   A 1 14 ? 12.804  -2.604  -3.147  1.00 0.44 ?  14 VAL   A H    4  
ATOM   3661  H HA   . VAL   A 1 14 ? 10.298  -1.695  -2.427  1.00 0.28 ?  14 VAL   A HA   4  
ATOM   3662  H HB   . VAL   A 1 14 ? 12.483  -0.832  -1.569  1.00 0.36 ?  14 VAL   A HB   4  
ATOM   3663  H HG11 . VAL   A 1 14 ? 12.437  0.741   -4.134  1.00 1.11 ?  14 VAL   A HG11 4  
ATOM   3664  H HG12 . VAL   A 1 14 ? 13.670  -0.403  -3.602  1.00 1.07 ?  14 VAL   A HG12 4  
ATOM   3665  H HG13 . VAL   A 1 14 ? 13.455  1.123   -2.745  1.00 1.13 ?  14 VAL   A HG13 4  
ATOM   3666  H HG21 . VAL   A 1 14 ? 10.479  1.230   -2.464  1.00 1.00 ?  14 VAL   A HG21 4  
ATOM   3667  H HG22 . VAL   A 1 14 ? 11.660  1.430   -1.170  1.00 1.11 ?  14 VAL   A HG22 4  
ATOM   3668  H HG23 . VAL   A 1 14 ? 10.372  0.235   -1.012  1.00 1.06 ?  14 VAL   A HG23 4  
ATOM   3669  N N    . GLU   A 1 15 ? 11.062  -0.885  -5.493  1.00 0.32 ?  15 GLU   A N    4  
ATOM   3670  C CA   . GLU   A 1 15 ? 10.498  -0.345  -6.729  1.00 0.32 ?  15 GLU   A CA   4  
ATOM   3671  C C    . GLU   A 1 15 ? 9.139   -0.983  -7.032  1.00 0.28 ?  15 GLU   A C    4  
ATOM   3672  O O    . GLU   A 1 15 ? 8.160   -0.283  -7.319  1.00 0.26 ?  15 GLU   A O    4  
ATOM   3673  C CB   . GLU   A 1 15 ? 11.463  -0.580  -7.896  1.00 0.39 ?  15 GLU   A CB   4  
ATOM   3674  C CG   . GLU   A 1 15 ? 11.050  0.101   -9.194  1.00 1.17 ?  15 GLU   A CG   4  
ATOM   3675  C CD   . GLU   A 1 15 ? 11.078  1.610   -9.089  1.00 1.48 ?  15 GLU   A CD   4  
ATOM   3676  O OE1  . GLU   A 1 15 ? 12.179  2.181   -8.958  1.00 2.04 ?  15 GLU   A OE1  4  
ATOM   3677  O OE2  . GLU   A 1 15 ? 10.001  2.236   -9.157  1.00 2.12 -1 15 GLU   A OE2  4  
ATOM   3678  H H    . GLU   A 1 15 ? 11.931  -1.339  -5.521  1.00 0.36 ?  15 GLU   A H    4  
ATOM   3679  H HA   . GLU   A 1 15 ? 10.360  0.717   -6.591  1.00 0.32 ?  15 GLU   A HA   4  
ATOM   3680  H HB2  . GLU   A 1 15 ? 12.435  -0.201  -7.619  1.00 1.01 ?  15 GLU   A HB2  4  
ATOM   3681  H HB3  . GLU   A 1 15 ? 11.539  -1.641  -8.076  1.00 0.89 ?  15 GLU   A HB3  4  
ATOM   3682  H HG2  . GLU   A 1 15 ? 11.730  -0.201  -9.977  1.00 1.92 ?  15 GLU   A HG2  4  
ATOM   3683  H HG3  . GLU   A 1 15 ? 10.046  -0.209  -9.449  1.00 1.90 ?  15 GLU   A HG3  4  
ATOM   3684  N N    . ASP   A 1 16 ? 9.071   -2.312  -6.950  1.00 0.29 ?  16 ASP   A N    4  
ATOM   3685  C CA   . ASP   A 1 16 ? 7.817   -3.023  -7.189  1.00 0.29 ?  16 ASP   A CA   4  
ATOM   3686  C C    . ASP   A 1 16 ? 6.840   -2.734  -6.068  1.00 0.23 ?  16 ASP   A C    4  
ATOM   3687  O O    . ASP   A 1 16 ? 5.631   -2.654  -6.284  1.00 0.20 ?  16 ASP   A O    4  
ATOM   3688  C CB   . ASP   A 1 16 ? 8.030   -4.537  -7.301  1.00 0.36 ?  16 ASP   A CB   4  
ATOM   3689  C CG   . ASP   A 1 16 ? 8.803   -4.932  -8.539  1.00 1.20 ?  16 ASP   A CG   4  
ATOM   3690  O OD1  . ASP   A 1 16 ? 8.232   -4.873  -9.649  1.00 1.79 ?  16 ASP   A OD1  4  
ATOM   3691  O OD2  . ASP   A 1 16 ? 9.983   -5.308  -8.416  1.00 1.92 -1 16 ASP   A OD2  4  
ATOM   3692  H H    . ASP   A 1 16 ? 9.874   -2.822  -6.706  1.00 0.33 ?  16 ASP   A H    4  
ATOM   3693  H HA   . ASP   A 1 16 ? 7.401   -2.655  -8.116  1.00 0.31 ?  16 ASP   A HA   4  
ATOM   3694  H HB2  . ASP   A 1 16 ? 8.572   -4.886  -6.435  1.00 0.75 ?  16 ASP   A HB2  4  
ATOM   3695  H HB3  . ASP   A 1 16 ? 7.066   -5.025  -7.333  1.00 0.82 ?  16 ASP   A HB3  4  
ATOM   3696  N N    . LEU   A 1 17 ? 7.379   -2.559  -4.870  1.00 0.23 ?  17 LEU   A N    4  
ATOM   3697  C CA   . LEU   A 1 17 ? 6.564   -2.231  -3.711  1.00 0.21 ?  17 LEU   A CA   4  
ATOM   3698  C C    . LEU   A 1 17 ? 5.928   -0.848  -3.891  1.00 0.16 ?  17 LEU   A C    4  
ATOM   3699  O O    . LEU   A 1 17 ? 4.772   -0.631  -3.527  1.00 0.15 ?  17 LEU   A O    4  
ATOM   3700  C CB   . LEU   A 1 17 ? 7.420   -2.279  -2.439  1.00 0.22 ?  17 LEU   A CB   4  
ATOM   3701  C CG   . LEU   A 1 17 ? 6.653   -2.205  -1.123  1.00 0.22 ?  17 LEU   A CG   4  
ATOM   3702  C CD1  . LEU   A 1 17 ? 5.751   -3.418  -0.955  1.00 0.26 ?  17 LEU   A CD1  4  
ATOM   3703  C CD2  . LEU   A 1 17 ? 7.622   -2.101  0.039   1.00 0.25 ?  17 LEU   A CD2  4  
ATOM   3704  H H    . LEU   A 1 17 ? 8.355   -2.662  -4.764  1.00 0.26 ?  17 LEU   A H    4  
ATOM   3705  H HA   . LEU   A 1 17 ? 5.778   -2.968  -3.637  1.00 0.23 ?  17 LEU   A HA   4  
ATOM   3706  H HB2  . LEU   A 1 17 ? 7.982   -3.201  -2.445  1.00 0.27 ?  17 LEU   A HB2  4  
ATOM   3707  H HB3  . LEU   A 1 17 ? 8.116   -1.455  -2.468  1.00 0.21 ?  17 LEU   A HB3  4  
ATOM   3708  H HG   . LEU   A 1 17 ? 6.031   -1.324  -1.124  1.00 0.19 ?  17 LEU   A HG   4  
ATOM   3709  H HD11 . LEU   A 1 17 ? 5.280   -3.381  0.016   1.00 1.07 ?  17 LEU   A HD11 4  
ATOM   3710  H HD12 . LEU   A 1 17 ? 6.342   -4.318  -1.037  1.00 0.99 ?  17 LEU   A HD12 4  
ATOM   3711  H HD13 . LEU   A 1 17 ? 4.994   -3.413  -1.721  1.00 1.05 ?  17 LEU   A HD13 4  
ATOM   3712  H HD21 . LEU   A 1 17 ? 7.069   -2.060  0.966   1.00 1.03 ?  17 LEU   A HD21 4  
ATOM   3713  H HD22 . LEU   A 1 17 ? 8.216   -1.206  -0.067  1.00 1.03 ?  17 LEU   A HD22 4  
ATOM   3714  H HD23 . LEU   A 1 17 ? 8.269   -2.966  0.044   1.00 1.03 ?  17 LEU   A HD23 4  
ATOM   3715  N N    . ILE   A 1 18 ? 6.685   0.075   -4.478  1.00 0.17 ?  18 ILE   A N    4  
ATOM   3716  C CA   . ILE   A 1 18 ? 6.185   1.408   -4.789  1.00 0.16 ?  18 ILE   A CA   4  
ATOM   3717  C C    . ILE   A 1 18 ? 5.148   1.339   -5.908  1.00 0.17 ?  18 ILE   A C    4  
ATOM   3718  O O    . ILE   A 1 18 ? 4.154   2.068   -5.900  1.00 0.18 ?  18 ILE   A O    4  
ATOM   3719  C CB   . ILE   A 1 18 ? 7.326   2.358   -5.206  1.00 0.19 ?  18 ILE   A CB   4  
ATOM   3720  C CG1  . ILE   A 1 18 ? 8.302   2.538   -4.051  1.00 0.19 ?  18 ILE   A CG1  4  
ATOM   3721  C CG2  . ILE   A 1 18 ? 6.778   3.706   -5.648  1.00 0.21 ?  18 ILE   A CG2  4  
ATOM   3722  C CD1  . ILE   A 1 18 ? 9.581   3.230   -4.453  1.00 0.24 ?  18 ILE   A CD1  4  
ATOM   3723  H H    . ILE   A 1 18 ? 7.619   -0.146  -4.694  1.00 0.20 ?  18 ILE   A H    4  
ATOM   3724  H HA   . ILE   A 1 18 ? 5.724   1.806   -3.898  1.00 0.15 ?  18 ILE   A HA   4  
ATOM   3725  H HB   . ILE   A 1 18 ? 7.848   1.917   -6.040  1.00 0.21 ?  18 ILE   A HB   4  
ATOM   3726  H HG12 . ILE   A 1 18 ? 7.831   3.123   -3.279  1.00 0.18 ?  18 ILE   A HG12 4  
ATOM   3727  H HG13 . ILE   A 1 18 ? 8.559   1.568   -3.654  1.00 0.20 ?  18 ILE   A HG13 4  
ATOM   3728  H HG21 . ILE   A 1 18 ? 6.220   4.152   -4.838  1.00 1.00 ?  18 ILE   A HG21 4  
ATOM   3729  H HG22 . ILE   A 1 18 ? 6.127   3.568   -6.501  1.00 1.07 ?  18 ILE   A HG22 4  
ATOM   3730  H HG23 . ILE   A 1 18 ? 7.596   4.355   -5.921  1.00 0.99 ?  18 ILE   A HG23 4  
ATOM   3731  H HD11 . ILE   A 1 18 ? 10.070  2.654   -5.228  1.00 0.89 ?  18 ILE   A HD11 4  
ATOM   3732  H HD12 . ILE   A 1 18 ? 10.233  3.306   -3.596  1.00 0.96 ?  18 ILE   A HD12 4  
ATOM   3733  H HD13 . ILE   A 1 18 ? 9.353   4.216   -4.826  1.00 0.87 ?  18 ILE   A HD13 4  
ATOM   3734  N N    . ARG   A 1 19 ? 5.383   0.457   -6.874  1.00 0.19 ?  19 ARG   A N    4  
ATOM   3735  C CA   . ARG   A 1 19 ? 4.433   0.254   -7.963  1.00 0.21 ?  19 ARG   A CA   4  
ATOM   3736  C C    . ARG   A 1 19 ? 3.101   -0.246  -7.399  1.00 0.21 ?  19 ARG   A C    4  
ATOM   3737  O O    . ARG   A 1 19 ? 2.018   0.201   -7.809  1.00 0.24 ?  19 ARG   A O    4  
ATOM   3738  C CB   . ARG   A 1 19 ? 4.993   -0.740  -8.988  1.00 0.25 ?  19 ARG   A CB   4  
ATOM   3739  C CG   . ARG   A 1 19 ? 4.188   -0.807  -10.277 1.00 0.51 ?  19 ARG   A CG   4  
ATOM   3740  C CD   . ARG   A 1 19 ? 4.161   0.542   -10.983 1.00 1.53 ?  19 ARG   A CD   4  
ATOM   3741  N NE   . ARG   A 1 19 ? 3.310   0.541   -12.173 1.00 2.11 ?  19 ARG   A NE   4  
ATOM   3742  C CZ   . ARG   A 1 19 ? 2.839   1.648   -12.745 1.00 3.24 ?  19 ARG   A CZ   4  
ATOM   3743  N NH1  . ARG   A 1 19 ? 3.121   2.840   -12.232 1.00 3.99 1  19 ARG   A NH1  4  
ATOM   3744  N NH2  . ARG   A 1 19 ? 2.084   1.563   -13.830 1.00 3.76 ?  19 ARG   A NH2  4  
ATOM   3745  H H    . ARG   A 1 19 ? 6.222   -0.060  -6.858  1.00 0.21 ?  19 ARG   A H    4  
ATOM   3746  H HA   . ARG   A 1 19 ? 4.273   1.207   -8.441  1.00 0.22 ?  19 ARG   A HA   4  
ATOM   3747  H HB2  . ARG   A 1 19 ? 6.005   -0.456  -9.235  1.00 0.30 ?  19 ARG   A HB2  4  
ATOM   3748  H HB3  . ARG   A 1 19 ? 5.004   -1.725  -8.546  1.00 0.29 ?  19 ARG   A HB3  4  
ATOM   3749  H HG2  . ARG   A 1 19 ? 4.639   -1.536  -10.934 1.00 1.10 ?  19 ARG   A HG2  4  
ATOM   3750  H HG3  . ARG   A 1 19 ? 3.179   -1.105  -10.042 1.00 0.73 ?  19 ARG   A HG3  4  
ATOM   3751  H HD2  . ARG   A 1 19 ? 3.789   1.283   -10.294 1.00 1.86 ?  19 ARG   A HD2  4  
ATOM   3752  H HD3  . ARG   A 1 19 ? 5.169   0.801   -11.276 1.00 2.09 ?  19 ARG   A HD3  4  
ATOM   3753  H HE   . ARG   A 1 19 ? 3.080   -0.333  -12.568 1.00 1.83 ?  19 ARG   A HE   4  
ATOM   3754  H HH11 . ARG   A 1 19 ? 3.690   2.914   -11.409 1.00 3.74 ?  19 ARG   A HH11 4  
ATOM   3755  H HH12 . ARG   A 1 19 ? 2.770   3.674   -12.669 1.00 4.88 ?  19 ARG   A HH12 4  
ATOM   3756  H HH21 . ARG   A 1 19 ? 1.728   2.395   -14.264 1.00 4.61 ?  19 ARG   A HH21 4  
ATOM   3757  H HH22 . ARG   A 1 19 ? 1.869   0.666   -14.225 1.00 3.41 ?  19 ARG   A HH22 4  
ATOM   3758  N N    . PHE   A 1 20 ? 3.192   -1.164  -6.441  1.00 0.20 ?  20 PHE   A N    4  
ATOM   3759  C CA   . PHE   A 1 20 ? 2.020   -1.645  -5.730  1.00 0.21 ?  20 PHE   A CA   4  
ATOM   3760  C C    . PHE   A 1 20 ? 1.377   -0.499  -4.955  1.00 0.20 ?  20 PHE   A C    4  
ATOM   3761  O O    . PHE   A 1 20 ? 0.160   -0.364  -4.940  1.00 0.22 ?  20 PHE   A O    4  
ATOM   3762  C CB   . PHE   A 1 20 ? 2.397   -2.789  -4.781  1.00 0.22 ?  20 PHE   A CB   4  
ATOM   3763  C CG   . PHE   A 1 20 ? 1.243   -3.305  -3.965  1.00 0.25 ?  20 PHE   A CG   4  
ATOM   3764  C CD1  . PHE   A 1 20 ? 1.003   -2.816  -2.691  1.00 1.07 ?  20 PHE   A CD1  4  
ATOM   3765  C CD2  . PHE   A 1 20 ? 0.396   -4.275  -4.475  1.00 0.92 ?  20 PHE   A CD2  4  
ATOM   3766  C CE1  . PHE   A 1 20 ? -0.057  -3.283  -1.942  1.00 1.10 ?  20 PHE   A CE1  4  
ATOM   3767  C CE2  . PHE   A 1 20 ? -0.667  -4.746  -3.730  1.00 0.91 ?  20 PHE   A CE2  4  
ATOM   3768  C CZ   . PHE   A 1 20 ? -0.895  -4.250  -2.462  1.00 0.34 ?  20 PHE   A CZ   4  
ATOM   3769  H H    . PHE   A 1 20 ? 4.078   -1.529  -6.210  1.00 0.19 ?  20 PHE   A H    4  
ATOM   3770  H HA   . PHE   A 1 20 ? 1.314   -2.009  -6.462  1.00 0.24 ?  20 PHE   A HA   4  
ATOM   3771  H HB2  . PHE   A 1 20 ? 2.786   -3.613  -5.360  1.00 0.25 ?  20 PHE   A HB2  4  
ATOM   3772  H HB3  . PHE   A 1 20 ? 3.160   -2.446  -4.099  1.00 0.21 ?  20 PHE   A HB3  4  
ATOM   3773  H HD1  . PHE   A 1 20 ? 1.655   -2.058  -2.285  1.00 1.79 ?  20 PHE   A HD1  4  
ATOM   3774  H HD2  . PHE   A 1 20 ? 0.572   -4.665  -5.467  1.00 1.66 ?  20 PHE   A HD2  4  
ATOM   3775  H HE1  . PHE   A 1 20 ? -0.233  -2.892  -0.951  1.00 1.85 ?  20 PHE   A HE1  4  
ATOM   3776  H HE2  . PHE   A 1 20 ? -1.321  -5.500  -4.140  1.00 1.64 ?  20 PHE   A HE2  4  
ATOM   3777  H HZ   . PHE   A 1 20 ? -1.726  -4.617  -1.878  1.00 0.39 ?  20 PHE   A HZ   4  
ATOM   3778  N N    . TYR   A 1 21 ? 2.212   0.327   -4.328  1.00 0.17 ?  21 TYR   A N    4  
ATOM   3779  C CA   . TYR   A 1 21 ? 1.744   1.507   -3.602  1.00 0.17 ?  21 TYR   A CA   4  
ATOM   3780  C C    . TYR   A 1 21 ? 0.921   2.416   -4.512  1.00 0.18 ?  21 TYR   A C    4  
ATOM   3781  O O    . TYR   A 1 21 ? -0.094  2.958   -4.092  1.00 0.19 ?  21 TYR   A O    4  
ATOM   3782  C CB   . TYR   A 1 21 ? 2.932   2.282   -3.011  1.00 0.15 ?  21 TYR   A CB   4  
ATOM   3783  C CG   . TYR   A 1 21 ? 2.564   3.620   -2.392  1.00 0.15 ?  21 TYR   A CG   4  
ATOM   3784  C CD1  . TYR   A 1 21 ? 2.681   4.801   -3.121  1.00 1.17 ?  21 TYR   A CD1  4  
ATOM   3785  C CD2  . TYR   A 1 21 ? 2.100   3.704   -1.083  1.00 1.23 ?  21 TYR   A CD2  4  
ATOM   3786  C CE1  . TYR   A 1 21 ? 2.344   6.020   -2.565  1.00 1.17 ?  21 TYR   A CE1  4  
ATOM   3787  C CE2  . TYR   A 1 21 ? 1.764   4.923   -0.523  1.00 1.24 ?  21 TYR   A CE2  4  
ATOM   3788  C CZ   . TYR   A 1 21 ? 1.886   6.075   -1.269  1.00 0.20 ?  21 TYR   A CZ   4  
ATOM   3789  O OH   . TYR   A 1 21 ? 1.548   7.289   -0.717  1.00 0.24 ?  21 TYR   A OH   4  
ATOM   3790  H H    . TYR   A 1 21 ? 3.175   0.128   -4.340  1.00 0.17 ?  21 TYR   A H    4  
ATOM   3791  H HA   . TYR   A 1 21 ? 1.112   1.167   -2.795  1.00 0.17 ?  21 TYR   A HA   4  
ATOM   3792  H HB2  . TYR   A 1 21 ? 3.397   1.681   -2.244  1.00 0.14 ?  21 TYR   A HB2  4  
ATOM   3793  H HB3  . TYR   A 1 21 ? 3.653   2.468   -3.794  1.00 0.17 ?  21 TYR   A HB3  4  
ATOM   3794  H HD1  . TYR   A 1 21 ? 3.041   4.758   -4.137  1.00 2.11 ?  21 TYR   A HD1  4  
ATOM   3795  H HD2  . TYR   A 1 21 ? 2.004   2.800   -0.499  1.00 2.16 ?  21 TYR   A HD2  4  
ATOM   3796  H HE1  . TYR   A 1 21 ? 2.441   6.926   -3.147  1.00 2.10 ?  21 TYR   A HE1  4  
ATOM   3797  H HE2  . TYR   A 1 21 ? 1.403   4.969   0.495   1.00 2.18 ?  21 TYR   A HE2  4  
ATOM   3798  H HH   . TYR   A 1 21 ? 0.877   7.712   -1.266  1.00 0.94 ?  21 TYR   A HH   4  
ATOM   3799  N N    . ASP   A 1 22 ? 1.359   2.575   -5.758  1.00 0.20 ?  22 ASP   A N    4  
ATOM   3800  C CA   . ASP   A 1 22 ? 0.640   3.417   -6.714  1.00 0.22 ?  22 ASP   A CA   4  
ATOM   3801  C C    . ASP   A 1 22 ? -0.729  2.830   -7.037  1.00 0.22 ?  22 ASP   A C    4  
ATOM   3802  O O    . ASP   A 1 22 ? -1.748  3.526   -6.977  1.00 0.23 ?  22 ASP   A O    4  
ATOM   3803  C CB   . ASP   A 1 22 ? 1.444   3.595   -8.004  1.00 0.26 ?  22 ASP   A CB   4  
ATOM   3804  C CG   . ASP   A 1 22 ? 0.733   4.491   -8.999  1.00 1.00 ?  22 ASP   A CG   4  
ATOM   3805  O OD1  . ASP   A 1 22 ? 0.184   3.970   -9.992  1.00 1.91 ?  22 ASP   A OD1  4  
ATOM   3806  O OD2  . ASP   A 1 22 ? 0.712   5.725   -8.788  1.00 1.40 -1 22 ASP   A OD2  4  
ATOM   3807  H H    . ASP   A 1 22 ? 2.188   2.123   -6.035  1.00 0.21 ?  22 ASP   A H    4  
ATOM   3808  H HA   . ASP   A 1 22 ? 0.500   4.386   -6.258  1.00 0.24 ?  22 ASP   A HA   4  
ATOM   3809  H HB2  . ASP   A 1 22 ? 2.401   4.037   -7.768  1.00 0.84 ?  22 ASP   A HB2  4  
ATOM   3810  H HB3  . ASP   A 1 22 ? 1.599   2.629   -8.463  1.00 0.80 ?  22 ASP   A HB3  4  
ATOM   3811  N N    . ASN   A 1 23 ? -0.754  1.542   -7.366  1.00 0.21 ?  23 ASN   A N    4  
ATOM   3812  C CA   . ASN   A 1 23 ? -2.015  0.868   -7.684  1.00 0.22 ?  23 ASN   A CA   4  
ATOM   3813  C C    . ASN   A 1 23 ? -2.942  0.835   -6.469  1.00 0.20 ?  23 ASN   A C    4  
ATOM   3814  O O    . ASN   A 1 23 ? -4.161  0.964   -6.598  1.00 0.20 ?  23 ASN   A O    4  
ATOM   3815  C CB   . ASN   A 1 23 ? -1.770  -0.556  -8.194  1.00 0.26 ?  23 ASN   A CB   4  
ATOM   3816  C CG   . ASN   A 1 23 ? -1.254  -0.590  -9.621  1.00 0.35 ?  23 ASN   A CG   4  
ATOM   3817  O OD1  . ASN   A 1 23 ? -2.036  -0.600  -10.570 1.00 0.74 ?  23 ASN   A OD1  4  
ATOM   3818  N ND2  . ASN   A 1 23 ? 0.059   -0.603  -9.793  1.00 0.65 ?  23 ASN   A ND2  4  
ATOM   3819  H H    . ASN   A 1 23 ? 0.091   1.035   -7.396  1.00 0.21 ?  23 ASN   A H    4  
ATOM   3820  H HA   . ASN   A 1 23 ? -2.500  1.437   -8.465  1.00 0.25 ?  23 ASN   A HA   4  
ATOM   3821  H HB2  . ASN   A 1 23 ? -1.047  -1.042  -7.557  1.00 0.27 ?  23 ASN   A HB2  4  
ATOM   3822  H HB3  . ASN   A 1 23 ? -2.699  -1.107  -8.157  1.00 0.28 ?  23 ASN   A HB3  4  
ATOM   3823  H HD21 . ASN   A 1 23 ? 0.637   -0.584  -8.998  1.00 1.02 ?  23 ASN   A HD21 4  
ATOM   3824  H HD22 . ASN   A 1 23 ? 0.403   -0.649  -10.714 1.00 0.69 ?  23 ASN   A HD22 4  
ATOM   3825  N N    . LEU   A 1 24 ? -2.356  0.673   -5.288  1.00 0.21 ?  24 LEU   A N    4  
ATOM   3826  C CA   . LEU   A 1 24 ? -3.118  0.676   -4.045  1.00 0.21 ?  24 LEU   A CA   4  
ATOM   3827  C C    . LEU   A 1 24 ? -3.645  2.076   -3.758  1.00 0.22 ?  24 LEU   A C    4  
ATOM   3828  O O    . LEU   A 1 24 ? -4.764  2.238   -3.278  1.00 0.23 ?  24 LEU   A O    4  
ATOM   3829  C CB   . LEU   A 1 24 ? -2.259  0.189   -2.869  1.00 0.21 ?  24 LEU   A CB   4  
ATOM   3830  C CG   . LEU   A 1 24 ? -3.019  -0.015  -1.562  1.00 0.21 ?  24 LEU   A CG   4  
ATOM   3831  C CD1  . LEU   A 1 24 ? -3.971  -1.194  -1.679  1.00 0.22 ?  24 LEU   A CD1  4  
ATOM   3832  C CD2  . LEU   A 1 24 ? -2.051  -0.222  -0.413  1.00 0.21 ?  24 LEU   A CD2  4  
ATOM   3833  H H    . LEU   A 1 24 ? -1.382  0.542   -5.252  1.00 0.22 ?  24 LEU   A H    4  
ATOM   3834  H HA   . LEU   A 1 24 ? -3.960  0.009   -4.171  1.00 0.21 ?  24 LEU   A HA   4  
ATOM   3835  H HB2  . LEU   A 1 24 ? -1.803  -0.751  -3.146  1.00 0.22 ?  24 LEU   A HB2  4  
ATOM   3836  H HB3  . LEU   A 1 24 ? -1.475  0.912   -2.688  1.00 0.22 ?  24 LEU   A HB3  4  
ATOM   3837  H HG   . LEU   A 1 24 ? -3.603  0.868   -1.351  1.00 0.21 ?  24 LEU   A HG   4  
ATOM   3838  H HD11 . LEU   A 1 24 ? -3.415  -2.082  -1.940  1.00 1.04 ?  24 LEU   A HD11 4  
ATOM   3839  H HD12 . LEU   A 1 24 ? -4.706  -0.993  -2.445  1.00 1.00 ?  24 LEU   A HD12 4  
ATOM   3840  H HD13 . LEU   A 1 24 ? -4.470  -1.346  -0.736  1.00 0.97 ?  24 LEU   A HD13 4  
ATOM   3841  H HD21 . LEU   A 1 24 ? -1.364  0.608   -0.369  1.00 1.01 ?  24 LEU   A HD21 4  
ATOM   3842  H HD22 . LEU   A 1 24 ? -1.503  -1.138  -0.565  1.00 1.02 ?  24 LEU   A HD22 4  
ATOM   3843  H HD23 . LEU   A 1 24 ? -2.604  -0.280  0.512   1.00 0.99 ?  24 LEU   A HD23 4  
ATOM   3844  N N    . GLN   A 1 25 ? -2.833  3.079   -4.067  1.00 0.23 ?  25 GLN   A N    4  
ATOM   3845  C CA   . GLN   A 1 25 ? -3.234  4.472   -3.919  1.00 0.28 ?  25 GLN   A CA   4  
ATOM   3846  C C    . GLN   A 1 25 ? -4.474  4.744   -4.755  1.00 0.25 ?  25 GLN   A C    4  
ATOM   3847  O O    . GLN   A 1 25 ? -5.432  5.351   -4.274  1.00 0.25 ?  25 GLN   A O    4  
ATOM   3848  C CB   . GLN   A 1 25 ? -2.096  5.413   -4.338  1.00 0.36 ?  25 GLN   A CB   4  
ATOM   3849  C CG   . GLN   A 1 25 ? -2.481  6.882   -4.335  1.00 0.52 ?  25 GLN   A CG   4  
ATOM   3850  C CD   . GLN   A 1 25 ? -2.726  7.426   -2.943  1.00 0.93 ?  25 GLN   A CD   4  
ATOM   3851  O OE1  . GLN   A 1 25 ? -1.815  7.939   -2.296  1.00 1.79 ?  25 GLN   A OE1  4  
ATOM   3852  N NE2  . GLN   A 1 25 ? -3.957  7.320   -2.470  1.00 1.56 ?  25 GLN   A NE2  4  
ATOM   3853  H H    . GLN   A 1 25 ? -1.933  2.878   -4.401  1.00 0.23 ?  25 GLN   A H    4  
ATOM   3854  H HA   . GLN   A 1 25 ? -3.470  4.643   -2.879  1.00 0.32 ?  25 GLN   A HA   4  
ATOM   3855  H HB2  . GLN   A 1 25 ? -1.269  5.282   -3.656  1.00 0.39 ?  25 GLN   A HB2  4  
ATOM   3856  H HB3  . GLN   A 1 25 ? -1.773  5.151   -5.335  1.00 0.33 ?  25 GLN   A HB3  4  
ATOM   3857  H HG2  . GLN   A 1 25 ? -1.684  7.447   -4.788  1.00 0.87 ?  25 GLN   A HG2  4  
ATOM   3858  H HG3  . GLN   A 1 25 ? -3.383  7.005   -4.917  1.00 1.28 ?  25 GLN   A HG3  4  
ATOM   3859  H HE21 . GLN   A 1 25 ? -4.640  6.899   -3.038  1.00 1.95 ?  25 GLN   A HE21 4  
ATOM   3860  H HE22 . GLN   A 1 25 ? -4.137  7.665   -1.568  1.00 2.08 ?  25 GLN   A HE22 4  
ATOM   3861  N N    . GLN   A 1 26 ? -4.453  4.279   -6.001  1.00 0.24 ?  26 GLN   A N    4  
ATOM   3862  C CA   . GLN   A 1 26 ? -5.601  4.422   -6.887  1.00 0.25 ?  26 GLN   A CA   4  
ATOM   3863  C C    . GLN   A 1 26 ? -6.814  3.676   -6.332  1.00 0.22 ?  26 GLN   A C    4  
ATOM   3864  O O    . GLN   A 1 26 ? -7.898  4.252   -6.205  1.00 0.23 ?  26 GLN   A O    4  
ATOM   3865  C CB   . GLN   A 1 26 ? -5.270  3.909   -8.292  1.00 0.28 ?  26 GLN   A CB   4  
ATOM   3866  C CG   . GLN   A 1 26 ? -6.448  3.978   -9.254  1.00 0.34 ?  26 GLN   A CG   4  
ATOM   3867  C CD   . GLN   A 1 26 ? -6.113  3.447   -10.630 1.00 1.28 ?  26 GLN   A CD   4  
ATOM   3868  O OE1  . GLN   A 1 26 ? -5.672  4.191   -11.505 1.00 1.89 ?  26 GLN   A OE1  4  
ATOM   3869  N NE2  . GLN   A 1 26 ? -6.315  2.157   -10.830 1.00 2.12 ?  26 GLN   A NE2  4  
ATOM   3870  H H    . GLN   A 1 26 ? -3.636  3.838   -6.335  1.00 0.25 ?  26 GLN   A H    4  
ATOM   3871  H HA   . GLN   A 1 26 ? -5.841  5.473   -6.946  1.00 0.29 ?  26 GLN   A HA   4  
ATOM   3872  H HB2  . GLN   A 1 26 ? -4.466  4.505   -8.698  1.00 0.31 ?  26 GLN   A HB2  4  
ATOM   3873  H HB3  . GLN   A 1 26 ? -4.946  2.882   -8.223  1.00 0.26 ?  26 GLN   A HB3  4  
ATOM   3874  H HG2  . GLN   A 1 26 ? -7.262  3.394   -8.849  1.00 0.95 ?  26 GLN   A HG2  4  
ATOM   3875  H HG3  . GLN   A 1 26 ? -6.758  5.008   -9.347  1.00 0.88 ?  26 GLN   A HG3  4  
ATOM   3876  H HE21 . GLN   A 1 26 ? -6.665  1.620   -10.087 1.00 2.26 ?  26 GLN   A HE21 4  
ATOM   3877  H HE22 . GLN   A 1 26 ? -6.109  1.786   -11.715 1.00 2.83 ?  26 GLN   A HE22 4  
ATOM   3878  N N    . TYR   A 1 27 ? -6.623  2.402   -5.989  1.00 0.20 ?  27 TYR   A N    4  
ATOM   3879  C CA   . TYR   A 1 27 ? -7.716  1.576   -5.482  1.00 0.20 ?  27 TYR   A CA   4  
ATOM   3880  C C    . TYR   A 1 27 ? -8.365  2.218   -4.262  1.00 0.19 ?  27 TYR   A C    4  
ATOM   3881  O O    . TYR   A 1 27 ? -9.587  2.342   -4.200  1.00 0.21 ?  27 TYR   A O    4  
ATOM   3882  C CB   . TYR   A 1 27 ? -7.231  0.161   -5.134  1.00 0.21 ?  27 TYR   A CB   4  
ATOM   3883  C CG   . TYR   A 1 27 ? -8.328  -0.734  -4.583  1.00 0.22 ?  27 TYR   A CG   4  
ATOM   3884  C CD1  . TYR   A 1 27 ? -8.437  -0.986  -3.217  1.00 1.14 ?  27 TYR   A CD1  4  
ATOM   3885  C CD2  . TYR   A 1 27 ? -9.261  -1.321  -5.428  1.00 1.24 ?  27 TYR   A CD2  4  
ATOM   3886  C CE1  . TYR   A 1 27 ? -9.440  -1.798  -2.718  1.00 1.17 ?  27 TYR   A CE1  4  
ATOM   3887  C CE2  . TYR   A 1 27 ? -10.266 -2.132  -4.934  1.00 1.23 ?  27 TYR   A CE2  4  
ATOM   3888  C CZ   . TYR   A 1 27 ? -10.350 -2.366  -3.580  1.00 0.30 ?  27 TYR   A CZ   4  
ATOM   3889  O OH   . TYR   A 1 27 ? -11.351 -3.173  -3.087  1.00 0.35 ?  27 TYR   A OH   4  
ATOM   3890  H H    . TYR   A 1 27 ? -5.726  2.007   -6.084  1.00 0.20 ?  27 TYR   A H    4  
ATOM   3891  H HA   . TYR   A 1 27 ? -8.457  1.505   -6.266  1.00 0.22 ?  27 TYR   A HA   4  
ATOM   3892  H HB2  . TYR   A 1 27 ? -6.837  -0.308  -6.025  1.00 0.23 ?  27 TYR   A HB2  4  
ATOM   3893  H HB3  . TYR   A 1 27 ? -6.449  0.227   -4.393  1.00 0.21 ?  27 TYR   A HB3  4  
ATOM   3894  H HD1  . TYR   A 1 27 ? -7.723  -0.539  -2.542  1.00 2.03 ?  27 TYR   A HD1  4  
ATOM   3895  H HD2  . TYR   A 1 27 ? -9.194  -1.138  -6.490  1.00 2.15 ?  27 TYR   A HD2  4  
ATOM   3896  H HE1  . TYR   A 1 27 ? -9.510  -1.981  -1.655  1.00 2.08 ?  27 TYR   A HE1  4  
ATOM   3897  H HE2  . TYR   A 1 27 ? -10.979 -2.579  -5.610  1.00 2.13 ?  27 TYR   A HE2  4  
ATOM   3898  H HH   . TYR   A 1 27 ? -11.637 -2.842  -2.225  1.00 0.92 ?  27 TYR   A HH   4  
ATOM   3899  N N    . LEU   A 1 28 ? -7.548  2.640   -3.302  1.00 0.17 ?  28 LEU   A N    4  
ATOM   3900  C CA   . LEU   A 1 28 ? -8.061  3.255   -2.087  1.00 0.18 ?  28 LEU   A CA   4  
ATOM   3901  C C    . LEU   A 1 28 ? -8.700  4.600   -2.393  1.00 0.22 ?  28 LEU   A C    4  
ATOM   3902  O O    . LEU   A 1 28 ? -9.737  4.938   -1.830  1.00 0.25 ?  28 LEU   A O    4  
ATOM   3903  C CB   . LEU   A 1 28 ? -6.959  3.414   -1.039  1.00 0.17 ?  28 LEU   A CB   4  
ATOM   3904  C CG   . LEU   A 1 28 ? -6.421  2.103   -0.468  1.00 0.16 ?  28 LEU   A CG   4  
ATOM   3905  C CD1  . LEU   A 1 28 ? -5.297  2.366   0.511   1.00 0.18 ?  28 LEU   A CD1  4  
ATOM   3906  C CD2  . LEU   A 1 28 ? -7.530  1.325   0.214   1.00 0.19 ?  28 LEU   A CD2  4  
ATOM   3907  H H    . LEU   A 1 28 ? -6.575  2.540   -3.417  1.00 0.17 ?  28 LEU   A H    4  
ATOM   3908  H HA   . LEU   A 1 28 ? -8.819  2.600   -1.686  1.00 0.18 ?  28 LEU   A HA   4  
ATOM   3909  H HB2  . LEU   A 1 28 ? -6.138  3.955   -1.485  1.00 0.19 ?  28 LEU   A HB2  4  
ATOM   3910  H HB3  . LEU   A 1 28 ? -7.353  4.001   -0.222  1.00 0.20 ?  28 LEU   A HB3  4  
ATOM   3911  H HG   . LEU   A 1 28 ? -6.033  1.498   -1.272  1.00 0.16 ?  28 LEU   A HG   4  
ATOM   3912  H HD11 . LEU   A 1 28 ? -4.541  2.971   0.035   1.00 1.04 ?  28 LEU   A HD11 4  
ATOM   3913  H HD12 . LEU   A 1 28 ? -4.865  1.425   0.819   1.00 0.99 ?  28 LEU   A HD12 4  
ATOM   3914  H HD13 . LEU   A 1 28 ? -5.687  2.885   1.374   1.00 1.00 ?  28 LEU   A HD13 4  
ATOM   3915  H HD21 . LEU   A 1 28 ? -7.954  1.924   1.008   1.00 1.02 ?  28 LEU   A HD21 4  
ATOM   3916  H HD22 . LEU   A 1 28 ? -7.124  0.414   0.630   1.00 0.93 ?  28 LEU   A HD22 4  
ATOM   3917  H HD23 . LEU   A 1 28 ? -8.298  1.082   -0.506  1.00 1.05 ?  28 LEU   A HD23 4  
ATOM   3918  N N    . ASN   A 1 29 ? -8.089  5.354   -3.302  1.00 0.24 ?  29 ASN   A N    4  
ATOM   3919  C CA   . ASN   A 1 29 ? -8.633  6.642   -3.722  1.00 0.29 ?  29 ASN   A CA   4  
ATOM   3920  C C    . ASN   A 1 29 ? -10.056 6.473   -4.243  1.00 0.31 ?  29 ASN   A C    4  
ATOM   3921  O O    . ASN   A 1 29 ? -10.924 7.310   -3.990  1.00 0.36 ?  29 ASN   A O    4  
ATOM   3922  C CB   . ASN   A 1 29 ? -7.742  7.275   -4.798  1.00 0.32 ?  29 ASN   A CB   4  
ATOM   3923  C CG   . ASN   A 1 29 ? -8.308  8.573   -5.351  1.00 0.73 ?  29 ASN   A CG   4  
ATOM   3924  O OD1  . ASN   A 1 29 ? -8.094  9.642   -4.782  1.00 0.66 ?  29 ASN   A OD1  4  
ATOM   3925  N ND2  . ASN   A 1 29 ? -9.009  8.498   -6.474  1.00 1.45 ?  29 ASN   A ND2  4  
ATOM   3926  H H    . ASN   A 1 29 ? -7.245  5.039   -3.702  1.00 0.23 ?  29 ASN   A H    4  
ATOM   3927  H HA   . ASN   A 1 29 ? -8.654  7.287   -2.858  1.00 0.33 ?  29 ASN   A HA   4  
ATOM   3928  H HB2  . ASN   A 1 29 ? -6.772  7.487   -4.368  1.00 0.53 ?  29 ASN   A HB2  4  
ATOM   3929  H HB3  . ASN   A 1 29 ? -7.620  6.576   -5.611  1.00 0.64 ?  29 ASN   A HB3  4  
ATOM   3930  H HD21 . ASN   A 1 29 ? -9.131  7.618   -6.894  1.00 1.58 ?  29 ASN   A HD21 4  
ATOM   3931  H HD22 . ASN   A 1 29 ? -9.375  9.328   -6.847  1.00 1.87 ?  29 ASN   A HD22 4  
ATOM   3932  N N    . VAL   A 1 30 ? -10.288 5.379   -4.956  1.00 0.28 ?  30 VAL   A N    4  
ATOM   3933  C CA   . VAL   A 1 30 ? -11.610 5.076   -5.483  1.00 0.32 ?  30 VAL   A CA   4  
ATOM   3934  C C    . VAL   A 1 30 ? -12.548 4.557   -4.391  1.00 0.33 ?  30 VAL   A C    4  
ATOM   3935  O O    . VAL   A 1 30 ? -13.579 5.169   -4.109  1.00 0.37 ?  30 VAL   A O    4  
ATOM   3936  C CB   . VAL   A 1 30 ? -11.534 4.039   -6.621  1.00 0.34 ?  30 VAL   A CB   4  
ATOM   3937  C CG1  . VAL   A 1 30 ? -12.921 3.667   -7.107  1.00 0.42 ?  30 VAL   A CG1  4  
ATOM   3938  C CG2  . VAL   A 1 30 ? -10.697 4.564   -7.772  1.00 0.36 ?  30 VAL   A CG2  4  
ATOM   3939  H H    . VAL   A 1 30 ? -9.542  4.762   -5.147  1.00 0.24 ?  30 VAL   A H    4  
ATOM   3940  H HA   . VAL   A 1 30 ? -12.021 5.989   -5.888  1.00 0.37 ?  30 VAL   A HA   4  
ATOM   3941  H HB   . VAL   A 1 30 ? -11.062 3.147   -6.239  1.00 0.30 ?  30 VAL   A HB   4  
ATOM   3942  H HG11 . VAL   A 1 30 ? -13.475 3.215   -6.297  1.00 1.01 ?  30 VAL   A HG11 4  
ATOM   3943  H HG12 . VAL   A 1 30 ? -12.839 2.969   -7.924  1.00 1.07 ?  30 VAL   A HG12 4  
ATOM   3944  H HG13 . VAL   A 1 30 ? -13.433 4.557   -7.440  1.00 1.13 ?  30 VAL   A HG13 4  
ATOM   3945  H HG21 . VAL   A 1 30 ? -9.683  4.719   -7.440  1.00 1.02 ?  30 VAL   A HG21 4  
ATOM   3946  H HG22 . VAL   A 1 30 ? -11.111 5.499   -8.117  1.00 1.10 ?  30 VAL   A HG22 4  
ATOM   3947  H HG23 . VAL   A 1 30 ? -10.707 3.846   -8.579  1.00 1.03 ?  30 VAL   A HG23 4  
ATOM   3948  N N    . VAL   A 1 31 ? -12.173 3.445   -3.763  1.00 0.30 ?  31 VAL   A N    4  
ATOM   3949  C CA   . VAL   A 1 31 ? -13.060 2.745   -2.836  1.00 0.33 ?  31 VAL   A CA   4  
ATOM   3950  C C    . VAL   A 1 31 ? -13.404 3.593   -1.605  1.00 0.35 ?  31 VAL   A C    4  
ATOM   3951  O O    . VAL   A 1 31 ? -14.537 3.564   -1.123  1.00 0.41 ?  31 VAL   A O    4  
ATOM   3952  C CB   . VAL   A 1 31 ? -12.457 1.385   -2.397  1.00 0.32 ?  31 VAL   A CB   4  
ATOM   3953  C CG1  . VAL   A 1 31 ? -11.141 1.572   -1.668  1.00 0.26 ?  31 VAL   A CG1  4  
ATOM   3954  C CG2  . VAL   A 1 31 ? -13.436 0.601   -1.539  1.00 0.41 ?  31 VAL   A CG2  4  
ATOM   3955  H H    . VAL   A 1 31 ? -11.274 3.083   -3.930  1.00 0.27 ?  31 VAL   A H    4  
ATOM   3956  H HA   . VAL   A 1 31 ? -13.975 2.538   -3.367  1.00 0.37 ?  31 VAL   A HA   4  
ATOM   3957  H HB   . VAL   A 1 31 ? -12.258 0.808   -3.284  1.00 0.34 ?  31 VAL   A HB   4  
ATOM   3958  H HG11 . VAL   A 1 31 ? -11.298 2.187   -0.797  1.00 0.92 ?  31 VAL   A HG11 4  
ATOM   3959  H HG12 . VAL   A 1 31 ? -10.436 2.054   -2.327  1.00 1.03 ?  31 VAL   A HG12 4  
ATOM   3960  H HG13 . VAL   A 1 31 ? -10.756 0.609   -1.367  1.00 0.94 ?  31 VAL   A HG13 4  
ATOM   3961  H HG21 . VAL   A 1 31 ? -12.990 -0.340  -1.253  1.00 1.04 ?  31 VAL   A HG21 4  
ATOM   3962  H HG22 . VAL   A 1 31 ? -14.338 0.417   -2.101  1.00 1.18 ?  31 VAL   A HG22 4  
ATOM   3963  H HG23 . VAL   A 1 31 ? -13.673 1.171   -0.652  1.00 1.03 ?  31 VAL   A HG23 4  
ATOM   3964  N N    . THR   A 1 32 ? -12.444 4.361   -1.109  1.00 0.32 ?  32 THR   A N    4  
ATOM   3965  C CA   . THR   A 1 32 ? -12.675 5.180   0.074   1.00 0.38 ?  32 THR   A CA   4  
ATOM   3966  C C    . THR   A 1 32 ? -13.209 6.557   -0.307  1.00 0.50 ?  32 THR   A C    4  
ATOM   3967  O O    . THR   A 1 32 ? -13.504 7.374   0.562   1.00 0.57 ?  32 THR   A O    4  
ATOM   3968  C CB   . THR   A 1 32 ? -11.391 5.355   0.914   1.00 0.32 ?  32 THR   A CB   4  
ATOM   3969  O OG1  . THR   A 1 32 ? -10.489 6.255   0.258   1.00 0.34 ?  32 THR   A OG1  4  
ATOM   3970  C CG2  . THR   A 1 32 ? -10.699 4.015   1.129   1.00 0.28 ?  32 THR   A CG2  4  
ATOM   3971  H H    . THR   A 1 32 ? -11.561 4.367   -1.538  1.00 0.28 ?  32 THR   A H    4  
ATOM   3972  H HA   . THR   A 1 32 ? -13.411 4.681   0.684   1.00 0.42 ?  32 THR   A HA   4  
ATOM   3973  H HB   . THR   A 1 32 ? -11.660 5.763   1.878   1.00 0.35 ?  32 THR   A HB   4  
ATOM   3974  H HG1  . THR   A 1 32 ? -10.016 5.779   -0.439  1.00 0.28 ?  32 THR   A HG1  4  
ATOM   3975  H HG21 . THR   A 1 32 ? -9.820  4.155   1.739   1.00 0.91 ?  32 THR   A HG21 4  
ATOM   3976  H HG22 . THR   A 1 32 ? -10.408 3.604   0.172   1.00 1.04 ?  32 THR   A HG22 4  
ATOM   3977  H HG23 . THR   A 1 32 ? -11.377 3.332   1.623   1.00 1.00 ?  32 THR   A HG23 4  
ATOM   3978  N N    . ARG   A 1 33 ? -13.313 6.806   -1.616  1.00 0.55 ?  33 ARG   A N    4  
ATOM   3979  C CA   . ARG   A 1 33 ? -13.788 8.088   -2.144  1.00 0.72 ?  33 ARG   A CA   4  
ATOM   3980  C C    . ARG   A 1 33 ? -12.849 9.226   -1.718  1.00 0.78 ?  33 ARG   A C    4  
ATOM   3981  O O    . ARG   A 1 33 ? -13.248 10.390  -1.647  1.00 0.94 ?  33 ARG   A O    4  
ATOM   3982  C CB   . ARG   A 1 33 ? -15.222 8.357   -1.664  1.00 0.82 ?  33 ARG   A CB   4  
ATOM   3983  C CG   . ARG   A 1 33 ? -15.925 9.482   -2.405  1.00 1.49 ?  33 ARG   A CG   4  
ATOM   3984  C CD   . ARG   A 1 33 ? -17.269 9.807   -1.779  1.00 1.68 ?  33 ARG   A CD   4  
ATOM   3985  N NE   . ARG   A 1 33 ? -17.956 10.887  -2.487  1.00 2.53 ?  33 ARG   A NE   4  
ATOM   3986  C CZ   . ARG   A 1 33 ? -18.841 11.704  -1.921  1.00 3.16 ?  33 ARG   A CZ   4  
ATOM   3987  N NH1  . ARG   A 1 33 ? -19.134 11.585  -0.631  1.00 3.31 1  33 ARG   A NH1  4  
ATOM   3988  N NH2  . ARG   A 1 33 ? -19.429 12.647  -2.646  1.00 4.01 ?  33 ARG   A NH2  4  
ATOM   3989  H H    . ARG   A 1 33 ? -13.076 6.096   -2.251  1.00 0.50 ?  33 ARG   A H    4  
ATOM   3990  H HA   . ARG   A 1 33 ? -13.786 8.021   -3.223  1.00 0.75 ?  33 ARG   A HA   4  
ATOM   3991  H HB2  . ARG   A 1 33 ? -15.803 7.456   -1.788  1.00 1.00 ?  33 ARG   A HB2  4  
ATOM   3992  H HB3  . ARG   A 1 33 ? -15.192 8.611   -0.616  1.00 1.20 ?  33 ARG   A HB3  4  
ATOM   3993  H HG2  . ARG   A 1 33 ? -15.303 10.364  -2.374  1.00 2.23 ?  33 ARG   A HG2  4  
ATOM   3994  H HG3  . ARG   A 1 33 ? -16.078 9.183   -3.432  1.00 1.90 ?  33 ARG   A HG3  4  
ATOM   3995  H HD2  . ARG   A 1 33 ? -17.889 8.922   -1.802  1.00 1.62 ?  33 ARG   A HD2  4  
ATOM   3996  H HD3  . ARG   A 1 33 ? -17.111 10.107  -0.754  1.00 2.08 ?  33 ARG   A HD3  4  
ATOM   3997  H HE   . ARG   A 1 33 ? -17.747 11.003  -3.443  1.00 2.93 ?  33 ARG   A HE   4  
ATOM   3998  H HH11 . ARG   A 1 33 ? -18.688 10.877  -0.075  1.00 3.04 ?  33 ARG   A HH11 4  
ATOM   3999  H HH12 . ARG   A 1 33 ? -19.802 12.197  -0.205  1.00 3.97 ?  33 ARG   A HH12 4  
ATOM   4000  H HH21 . ARG   A 1 33 ? -19.208 12.746  -3.621  1.00 4.32 ?  33 ARG   A HH21 4  
ATOM   4001  H HH22 . ARG   A 1 33 ? -20.098 13.266  -2.228  1.00 4.51 ?  33 ARG   A HH22 4  
ATOM   4002  N N    . HIS   A 1 34 ? -11.594 8.864   -1.445  1.00 0.73 ?  34 HIS   A N    4  
ATOM   4003  C CA   . HIS   A 1 34 ? -10.583 9.810   -0.965  1.00 0.86 ?  34 HIS   A CA   4  
ATOM   4004  C C    . HIS   A 1 34 ? -11.058 10.466  0.335   1.00 0.81 ?  34 HIS   A C    4  
ATOM   4005  O O    . HIS   A 1 34 ? -10.857 11.657  0.562   1.00 0.86 ?  34 HIS   A O    4  
ATOM   4006  C CB   . HIS   A 1 34 ? -10.274 10.874  -2.034  1.00 1.11 ?  34 HIS   A CB   4  
ATOM   4007  C CG   . HIS   A 1 34 ? -8.934  11.540  -1.871  1.00 1.72 ?  34 HIS   A CG   4  
ATOM   4008  N ND1  . HIS   A 1 34 ? -7.868  11.289  -2.708  1.00 2.67 ?  34 HIS   A ND1  4  
ATOM   4009  C CD2  . HIS   A 1 34 ? -8.492  12.453  -0.973  1.00 2.05 ?  34 HIS   A CD2  4  
ATOM   4010  C CE1  . HIS   A 1 34 ? -6.831  12.013  -2.327  1.00 3.29 ?  34 HIS   A CE1  4  
ATOM   4011  N NE2  . HIS   A 1 34 ? -7.185  12.728  -1.281  1.00 2.87 ?  34 HIS   A NE2  4  
ATOM   4012  H H    . HIS   A 1 34 ? -11.343 7.927   -1.571  1.00 0.65 ?  34 HIS   A H    4  
ATOM   4013  H HA   . HIS   A 1 34 ? -9.682  9.249   -0.756  1.00 0.90 ?  34 HIS   A HA   4  
ATOM   4014  H HB2  . HIS   A 1 34 ? -10.294 10.408  -3.007  1.00 1.65 ?  34 HIS   A HB2  4  
ATOM   4015  H HB3  . HIS   A 1 34 ? -11.034 11.641  -1.994  1.00 0.88 ?  34 HIS   A HB3  4  
ATOM   4016  H HD1  . HIS   A 1 34 ? -7.875  10.682  -3.487  1.00 3.04 ?  34 HIS   A HD1  4  
ATOM   4017  H HD2  . HIS   A 1 34 ? -9.063  12.883  -0.164  1.00 2.14 ?  34 HIS   A HD2  4  
ATOM   4018  H HE1  . HIS   A 1 34 ? -5.859  12.018  -2.796  1.00 4.16 ?  34 HIS   A HE1  4  
ATOM   4019  H HE2  . HIS   A 1 34 ? -6.573  13.267  -0.730  1.00 3.30 ?  34 HIS   A HE2  4  
ATOM   4020  N N    . ARG   A 1 35 ? -11.699 9.671   1.182   1.00 0.86 ?  35 ARG   A N    4  
ATOM   4021  C CA   . ARG   A 1 35 ? -12.214 10.161  2.456   1.00 0.96 ?  35 ARG   A CA   4  
ATOM   4022  C C    . ARG   A 1 35 ? -11.100 10.200  3.502   1.00 1.04 ?  35 ARG   A C    4  
ATOM   4023  O O    . ARG   A 1 35 ? -11.276 10.726  4.599   1.00 1.53 ?  35 ARG   A O    4  
ATOM   4024  C CB   . ARG   A 1 35 ? -13.366 9.263   2.924   1.00 0.97 ?  35 ARG   A CB   4  
ATOM   4025  C CG   . ARG   A 1 35 ? -14.140 9.783   4.126   1.00 1.23 ?  35 ARG   A CG   4  
ATOM   4026  C CD   . ARG   A 1 35 ? -15.267 8.835   4.500   1.00 1.25 ?  35 ARG   A CD   4  
ATOM   4027  N NE   . ARG   A 1 35 ? -16.117 9.367   5.564   1.00 1.98 ?  35 ARG   A NE   4  
ATOM   4028  C CZ   . ARG   A 1 35 ? -17.215 8.758   6.006   1.00 2.32 ?  35 ARG   A CZ   4  
ATOM   4029  N NH1  . ARG   A 1 35 ? -17.577 7.582   5.500   1.00 2.04 1  35 ARG   A NH1  4  
ATOM   4030  N NH2  . ARG   A 1 35 ? -17.952 9.319   6.955   1.00 3.18 ?  35 ARG   A NH2  4  
ATOM   4031  H H    . ARG   A 1 35 ? -11.850 8.732   0.935   1.00 0.92 ?  35 ARG   A H    4  
ATOM   4032  H HA   . ARG   A 1 35 ? -12.584 11.163  2.300   1.00 1.06 ?  35 ARG   A HA   4  
ATOM   4033  H HB2  . ARG   A 1 35 ? -14.061 9.144   2.107   1.00 1.25 ?  35 ARG   A HB2  4  
ATOM   4034  H HB3  . ARG   A 1 35 ? -12.963 8.294   3.180   1.00 1.30 ?  35 ARG   A HB3  4  
ATOM   4035  H HG2  . ARG   A 1 35 ? -13.468 9.879   4.964   1.00 1.62 ?  35 ARG   A HG2  4  
ATOM   4036  H HG3  . ARG   A 1 35 ? -14.559 10.748  3.885   1.00 1.60 ?  35 ARG   A HG3  4  
ATOM   4037  H HD2  . ARG   A 1 35 ? -15.876 8.660   3.627   1.00 1.35 ?  35 ARG   A HD2  4  
ATOM   4038  H HD3  . ARG   A 1 35 ? -14.838 7.902   4.831   1.00 1.39 ?  35 ARG   A HD3  4  
ATOM   4039  H HE   . ARG   A 1 35 ? -15.858 10.230  5.958   1.00 2.44 ?  35 ARG   A HE   4  
ATOM   4040  H HH11 . ARG   A 1 35 ? -17.025 7.148   4.783   1.00 1.74 ?  35 ARG   A HH11 4  
ATOM   4041  H HH12 . ARG   A 1 35 ? -18.406 7.125   5.835   1.00 2.39 ?  35 ARG   A HH12 4  
ATOM   4042  H HH21 . ARG   A 1 35 ? -17.688 10.205  7.345   1.00 3.63 ?  35 ARG   A HH21 4  
ATOM   4043  H HH22 . ARG   A 1 35 ? -18.781 8.859   7.286   1.00 3.47 ?  35 ARG   A HH22 4  
ATOM   4044  N N    . TYR   A 1 36 ? -9.953  9.637   3.150   1.00 0.91 ?  36 TYR   A N    4  
ATOM   4045  C CA   . TYR   A 1 36 ? -8.797  9.629   4.035   1.00 0.92 ?  36 TYR   A CA   4  
ATOM   4046  C C    . TYR   A 1 36 ? -7.591  10.225  3.320   1.00 1.01 ?  36 TYR   A C    4  
ATOM   4047  O O    . TYR   A 1 36 ? -6.709  9.504   2.855   1.00 1.05 ?  36 TYR   A O    4  
ATOM   4048  C CB   . TYR   A 1 36 ? -8.474  8.206   4.499   1.00 0.82 ?  36 TYR   A CB   4  
ATOM   4049  C CG   . TYR   A 1 36 ? -9.563  7.558   5.330   1.00 0.76 ?  36 TYR   A CG   4  
ATOM   4050  C CD1  . TYR   A 1 36 ? -9.644  7.780   6.701   1.00 1.45 ?  36 TYR   A CD1  4  
ATOM   4051  C CD2  . TYR   A 1 36 ? -10.507 6.718   4.746   1.00 1.20 ?  36 TYR   A CD2  4  
ATOM   4052  C CE1  . TYR   A 1 36 ? -10.631 7.185   7.462   1.00 1.59 ?  36 TYR   A CE1  4  
ATOM   4053  C CE2  . TYR   A 1 36 ? -11.498 6.122   5.502   1.00 1.14 ?  36 TYR   A CE2  4  
ATOM   4054  C CZ   . TYR   A 1 36 ? -11.555 6.359   6.859   1.00 0.91 ?  36 TYR   A CZ   4  
ATOM   4055  O OH   . TYR   A 1 36 ? -12.536 5.762   7.617   1.00 1.07 ?  36 TYR   A OH   4  
ATOM   4056  H H    . TYR   A 1 36 ? -9.877  9.226   2.266   1.00 1.14 ?  36 TYR   A H    4  
ATOM   4057  H HA   . TYR   A 1 36 ? -9.032  10.239  4.895   1.00 0.98 ?  36 TYR   A HA   4  
ATOM   4058  H HB2  . TYR   A 1 36 ? -8.305  7.585   3.632   1.00 0.82 ?  36 TYR   A HB2  4  
ATOM   4059  H HB3  . TYR   A 1 36 ? -7.572  8.230   5.093   1.00 0.87 ?  36 TYR   A HB3  4  
ATOM   4060  H HD1  . TYR   A 1 36 ? -8.920  8.429   7.173   1.00 2.19 ?  36 TYR   A HD1  4  
ATOM   4061  H HD2  . TYR   A 1 36 ? -10.460 6.532   3.684   1.00 1.99 ?  36 TYR   A HD2  4  
ATOM   4062  H HE1  . TYR   A 1 36 ? -10.680 7.369   8.525   1.00 2.43 ?  36 TYR   A HE1  4  
ATOM   4063  H HE2  . TYR   A 1 36 ? -12.223 5.474   5.031   1.00 1.83 ?  36 TYR   A HE2  4  
ATOM   4064  H HH   . TYR   A 1 36 ? -12.880 6.401   8.255   1.00 1.09 ?  36 TYR   A HH   4  
HETATM 4065  N N    . NH2   A 1 37 ? -7.562  11.543  3.220   1.00 1.11 ?  37 NH2   A N    4  
HETATM 4066  H HN1  . NH2   A 1 37 ? -8.302  12.052  3.617   1.00 1.11 ?  37 NH2   A HN1  4  
HETATM 4067  H HN2  . NH2   A 1 37 ? -6.803  11.958  2.753   1.00 1.19 ?  37 NH2   A HN2  4  
ATOM   4068  N N    . GLY   B 1 1  ? 9.720   0.610   13.010  1.00 1.85 ?  1  GLY   B N    4  
ATOM   4069  C CA   . GLY   B 1 1  ? 11.005  0.517   12.274  1.00 1.74 ?  1  GLY   B CA   4  
ATOM   4070  C C    . GLY   B 1 1  ? 10.797  0.154   10.818  1.00 1.46 ?  1  GLY   B C    4  
ATOM   4071  O O    . GLY   B 1 1  ? 9.663   -0.072  10.390  1.00 1.51 ?  1  GLY   B O    4  
ATOM   4072  H H1   . GLY   B 1 1  ? 9.894   0.834   14.009  1.00 2.17 ?  1  GLY   B H1   4  
ATOM   4073  H H2   . GLY   B 1 1  ? 9.210   -0.294  12.951  1.00 1.96 ?  1  GLY   B H2   4  
ATOM   4074  H H3   . GLY   B 1 1  ? 9.127   1.357   12.596  1.00 2.23 ?  1  GLY   B H3   4  
ATOM   4075  H HA2  . GLY   B 1 1  ? 11.509  1.469   12.329  1.00 2.02 ?  1  GLY   B HA2  4  
ATOM   4076  H HA3  . GLY   B 1 1  ? 11.622  -0.236  12.740  1.00 1.74 ?  1  GLY   B HA3  4  
ATOM   4077  N N    . PRO   B 1 2  ? 11.878  0.091   10.024  1.00 1.33 ?  2  PRO   B N    4  
ATOM   4078  C CA   . PRO   B 1 2  ? 11.794  -0.268  8.609   1.00 1.27 ?  2  PRO   B CA   4  
ATOM   4079  C C    . PRO   B 1 2  ? 11.580  -1.769  8.405   1.00 1.08 ?  2  PRO   B C    4  
ATOM   4080  O O    . PRO   B 1 2  ? 12.520  -2.517  8.128   1.00 1.10 ?  2  PRO   B O    4  
ATOM   4081  C CB   . PRO   B 1 2  ? 13.150  0.174   8.050   1.00 1.52 ?  2  PRO   B CB   4  
ATOM   4082  C CG   . PRO   B 1 2  ? 14.086  0.109   9.211   1.00 1.51 ?  2  PRO   B CG   4  
ATOM   4083  C CD   . PRO   B 1 2  ? 13.263  0.369   10.449  1.00 1.50 ?  2  PRO   B CD   4  
ATOM   4084  H HA   . PRO   B 1 2  ? 10.999  0.275   8.112   1.00 1.39 ?  2  PRO   B HA   4  
ATOM   4085  H HB2  . PRO   B 1 2  ? 13.453  -0.502  7.262   1.00 1.61 ?  2  PRO   B HB2  4  
ATOM   4086  H HB3  . PRO   B 1 2  ? 13.073  1.179   7.658   1.00 1.88 ?  2  PRO   B HB3  4  
ATOM   4087  H HG2  . PRO   B 1 2  ? 14.536  -0.873  9.262   1.00 1.66 ?  2  PRO   B HG2  4  
ATOM   4088  H HG3  . PRO   B 1 2  ? 14.854  0.864   9.106   1.00 1.62 ?  2  PRO   B HG3  4  
ATOM   4089  H HD2  . PRO   B 1 2  ? 13.561  -0.299  11.245  1.00 1.62 ?  2  PRO   B HD2  4  
ATOM   4090  H HD3  . PRO   B 1 2  ? 13.369  1.397   10.764  1.00 1.63 ?  2  PRO   B HD3  4  
ATOM   4091  N N    . SER   B 1 3  ? 10.337  -2.200  8.552   1.00 1.11 ?  3  SER   B N    4  
ATOM   4092  C CA   . SER   B 1 3  ? 9.979   -3.597  8.369   1.00 1.14 ?  3  SER   B CA   4  
ATOM   4093  C C    . SER   B 1 3  ? 8.809   -3.703  7.398   1.00 1.07 ?  3  SER   B C    4  
ATOM   4094  O O    . SER   B 1 3  ? 7.951   -2.817  7.354   1.00 1.39 ?  3  SER   B O    4  
ATOM   4095  C CB   . SER   B 1 3  ? 9.607   -4.227  9.717   1.00 1.29 ?  3  SER   B CB   4  
ATOM   4096  O OG   . SER   B 1 3  ? 9.354   -5.615  9.584   1.00 2.06 ?  3  SER   B OG   4  
ATOM   4097  H H    . SER   B 1 3  ? 9.635   -1.557  8.794   1.00 1.25 ?  3  SER   B H    4  
ATOM   4098  H HA   . SER   B 1 3  ? 10.833  -4.114  7.954   1.00 1.26 ?  3  SER   B HA   4  
ATOM   4099  H HB2  . SER   B 1 3  ? 10.420  -4.089  10.414  1.00 1.68 ?  3  SER   B HB2  4  
ATOM   4100  H HB3  . SER   B 1 3  ? 8.718   -3.748  10.102  1.00 1.51 ?  3  SER   B HB3  4  
ATOM   4101  H HG   . SER   B 1 3  ? 8.504   -5.827  9.982   1.00 2.38 ?  3  SER   B HG   4  
ATOM   4102  N N    . GLN   B 1 4  ? 8.783   -4.778  6.621   1.00 0.95 ?  4  GLN   B N    4  
ATOM   4103  C CA   . GLN   B 1 4  ? 7.722   -4.990  5.647   1.00 0.86 ?  4  GLN   B CA   4  
ATOM   4104  C C    . GLN   B 1 4  ? 6.456   -5.442  6.365   1.00 0.74 ?  4  GLN   B C    4  
ATOM   4105  O O    . GLN   B 1 4  ? 6.433   -6.508  6.986   1.00 0.94 ?  4  GLN   B O    4  
ATOM   4106  C CB   . GLN   B 1 4  ? 8.139   -6.039  4.605   1.00 1.18 ?  4  GLN   B CB   4  
ATOM   4107  C CG   . GLN   B 1 4  ? 7.171   -6.160  3.437   1.00 1.38 ?  4  GLN   B CG   4  
ATOM   4108  C CD   . GLN   B 1 4  ? 7.537   -7.284  2.487   1.00 1.94 ?  4  GLN   B CD   4  
ATOM   4109  O OE1  . GLN   B 1 4  ? 7.083   -8.416  2.646   1.00 2.84 ?  4  GLN   B OE1  4  
ATOM   4110  N NE2  . GLN   B 1 4  ? 8.361   -6.988  1.495   1.00 2.06 ?  4  GLN   B NE2  4  
ATOM   4111  H H    . GLN   B 1 4  ? 9.487   -5.457  6.720   1.00 1.13 ?  4  GLN   B H    4  
ATOM   4112  H HA   . GLN   B 1 4  ? 7.530   -4.049  5.151   1.00 0.78 ?  4  GLN   B HA   4  
ATOM   4113  H HB2  . GLN   B 1 4  ? 9.110   -5.778  4.211   1.00 1.51 ?  4  GLN   B HB2  4  
ATOM   4114  H HB3  . GLN   B 1 4  ? 8.204   -7.004  5.088   1.00 1.63 ?  4  GLN   B HB3  4  
ATOM   4115  H HG2  . GLN   B 1 4  ? 6.182   -6.349  3.825   1.00 1.91 ?  4  GLN   B HG2  4  
ATOM   4116  H HG3  . GLN   B 1 4  ? 7.170   -5.229  2.888   1.00 1.75 ?  4  GLN   B HG3  4  
ATOM   4117  H HE21 . GLN   B 1 4  ? 8.691   -6.064  1.419   1.00 1.89 ?  4  GLN   B HE21 4  
ATOM   4118  H HE22 . GLN   B 1 4  ? 8.614   -7.705  0.874   1.00 2.72 ?  4  GLN   B HE22 4  
ATOM   4119  N N    . PRO   B 1 5  ? 5.391   -4.630  6.307   1.00 0.56 ?  5  PRO   B N    4  
ATOM   4120  C CA   . PRO   B 1 5  ? 4.141   -4.922  7.012   1.00 0.63 ?  5  PRO   B CA   4  
ATOM   4121  C C    . PRO   B 1 5  ? 3.437   -6.157  6.455   1.00 0.69 ?  5  PRO   B C    4  
ATOM   4122  O O    . PRO   B 1 5  ? 3.465   -6.410  5.251   1.00 0.64 ?  5  PRO   B O    4  
ATOM   4123  C CB   . PRO   B 1 5  ? 3.299   -3.662  6.792   1.00 0.67 ?  5  PRO   B CB   4  
ATOM   4124  C CG   . PRO   B 1 5  ? 3.852   -3.037  5.557   1.00 0.63 ?  5  PRO   B CG   4  
ATOM   4125  C CD   . PRO   B 1 5  ? 5.319   -3.371  5.540   1.00 0.54 ?  5  PRO   B CD   4  
ATOM   4126  H HA   . PRO   B 1 5  ? 4.314   -5.062  8.071   1.00 0.82 ?  5  PRO   B HA   4  
ATOM   4127  H HB2  . PRO   B 1 5  ? 2.261   -3.937  6.666   1.00 0.75 ?  5  PRO   B HB2  4  
ATOM   4128  H HB3  . PRO   B 1 5  ? 3.403   -3.007  7.645   1.00 0.82 ?  5  PRO   B HB3  4  
ATOM   4129  H HG2  . PRO   B 1 5  ? 3.362   -3.452  4.685   1.00 0.69 ?  5  PRO   B HG2  4  
ATOM   4130  H HG3  . PRO   B 1 5  ? 3.708   -1.965  5.593   1.00 0.81 ?  5  PRO   B HG3  4  
ATOM   4131  H HD2  . PRO   B 1 5  ? 5.658   -3.520  4.525   1.00 0.68 ?  5  PRO   B HD2  4  
ATOM   4132  H HD3  . PRO   B 1 5  ? 5.895   -2.592  6.022   1.00 0.55 ?  5  PRO   B HD3  4  
HETATM 4133  N N    . A1A3M B 1 6  ? 2.811   -6.950  7.337   1.00 0.89 ?  6  A1A3M B N    4  
HETATM 4134  C CA   . A1A3M B 1 6  ? 2.100   -8.187  6.987   1.00 1.03 ?  6  A1A3M B CA   4  
HETATM 4135  C C    . A1A3M B 1 6  ? 0.881   -7.932  6.103   1.00 0.84 ?  6  A1A3M B C    4  
HETATM 4136  O O    . A1A3M B 1 6  ? -0.007  -7.154  6.458   1.00 0.78 ?  6  A1A3M B O    4  
HETATM 4137  C CB   . A1A3M B 1 6  ? 1.666   -8.729  8.365   1.00 1.31 ?  6  A1A3M B CB   4  
HETATM 4138  C CG   . A1A3M B 1 6  ? 2.107   -7.631  9.293   1.00 1.30 ?  6  A1A3M B CG   4  
HETATM 4139  N ND   . A1A3M B 1 6  ? 2.759   -6.696  8.719   1.00 1.07 ?  6  A1A3M B ND   4  
HETATM 4140  H HA   . A1A3M B 1 6  ? 2.755   -8.899  6.503   1.00 1.15 ?  6  A1A3M B HA   4  
HETATM 4141  H HB1  . A1A3M B 1 6  ? 2.183   -9.645  8.606   1.00 1.50 ?  6  A1A3M B HB1  4  
HETATM 4142  H HB2  . A1A3M B 1 6  ? 0.590   -8.864  8.399   1.00 1.35 ?  6  A1A3M B HB2  4  
HETATM 4143  H HG   . A1A3M B 1 6  ? 1.891   -7.634  10.355  1.00 1.51 ?  6  A1A3M B HG   4  
ATOM   4144  N N    . TYR   B 1 7  ? 0.844   -8.582  4.947   1.00 0.84 ?  7  TYR   B N    4  
ATOM   4145  C CA   . TYR   B 1 7  ? -0.282  -8.453  4.035   1.00 0.71 ?  7  TYR   B CA   4  
ATOM   4146  C C    . TYR   B 1 7  ? -1.327  -9.521  4.355   1.00 0.72 ?  7  TYR   B C    4  
ATOM   4147  O O    . TYR   B 1 7  ? -1.013  -10.714 4.359   1.00 0.77 ?  7  TYR   B O    4  
ATOM   4148  C CB   . TYR   B 1 7  ? 0.197   -8.586  2.582   1.00 0.78 ?  7  TYR   B CB   4  
ATOM   4149  C CG   . TYR   B 1 7  ? -0.880  -8.323  1.546   1.00 0.71 ?  7  TYR   B CG   4  
ATOM   4150  C CD1  . TYR   B 1 7  ? -1.609  -9.366  0.988   1.00 1.29 ?  7  TYR   B CD1  4  
ATOM   4151  C CD2  . TYR   B 1 7  ? -1.170  -7.028  1.128   1.00 1.32 ?  7  TYR   B CD2  4  
ATOM   4152  C CE1  . TYR   B 1 7  ? -2.593  -9.131  0.048   1.00 1.33 ?  7  TYR   B CE1  4  
ATOM   4153  C CE2  . TYR   B 1 7  ? -2.155  -6.784  0.188   1.00 1.35 ?  7  TYR   B CE2  4  
ATOM   4154  C CZ   . TYR   B 1 7  ? -2.863  -7.840  -0.348  1.00 0.83 ?  7  TYR   B CZ   4  
ATOM   4155  O OH   . TYR   B 1 7  ? -3.839  -7.602  -1.288  1.00 0.98 ?  7  TYR   B OH   4  
ATOM   4156  H H    . TYR   B 1 7  ? 1.592   -9.170  4.703   1.00 0.99 ?  7  TYR   B H    4  
ATOM   4157  H HA   . TYR   B 1 7  ? -0.717  -7.477  4.180   1.00 0.64 ?  7  TYR   B HA   4  
ATOM   4158  H HB2  . TYR   B 1 7  ? 0.998   -7.883  2.412   1.00 0.83 ?  7  TYR   B HB2  4  
ATOM   4159  H HB3  . TYR   B 1 7  ? 0.572   -9.589  2.427   1.00 0.93 ?  7  TYR   B HB3  4  
ATOM   4160  H HD1  . TYR   B 1 7  ? -1.398  -10.378 1.299   1.00 2.06 ?  7  TYR   B HD1  4  
ATOM   4161  H HD2  . TYR   B 1 7  ? -0.614  -6.203  1.547   1.00 2.09 ?  7  TYR   B HD2  4  
ATOM   4162  H HE1  . TYR   B 1 7  ? -3.150  -9.958  -0.372  1.00 2.10 ?  7  TYR   B HE1  4  
ATOM   4163  H HE2  . TYR   B 1 7  ? -2.366  -5.770  -0.122  1.00 2.13 ?  7  TYR   B HE2  4  
ATOM   4164  H HH   . TYR   B 1 7  ? -4.643  -8.079  -1.045  1.00 1.34 ?  7  TYR   B HH   4  
ATOM   4165  N N    . PRO   B 1 8  ? -2.576  -9.112  4.648   1.00 0.74 ?  8  PRO   B N    4  
ATOM   4166  C CA   . PRO   B 1 8  ? -3.649  -10.044 5.006   1.00 0.84 ?  8  PRO   B CA   4  
ATOM   4167  C C    . PRO   B 1 8  ? -4.182  -10.819 3.802   1.00 0.91 ?  8  PRO   B C    4  
ATOM   4168  O O    . PRO   B 1 8  ? -3.534  -10.879 2.759   1.00 1.63 ?  8  PRO   B O    4  
ATOM   4169  C CB   . PRO   B 1 8  ? -4.731  -9.134  5.587   1.00 0.91 ?  8  PRO   B CB   4  
ATOM   4170  C CG   . PRO   B 1 8  ? -4.520  -7.822  4.917   1.00 0.99 ?  8  PRO   B CG   4  
ATOM   4171  C CD   . PRO   B 1 8  ? -3.040  -7.710  4.659   1.00 0.75 ?  8  PRO   B CD   4  
ATOM   4172  H HA   . PRO   B 1 8  ? -3.324  -10.746 5.761   1.00 0.95 ?  8  PRO   B HA   4  
ATOM   4173  H HB2  . PRO   B 1 8  ? -5.706  -9.541  5.361   1.00 0.95 ?  8  PRO   B HB2  4  
ATOM   4174  H HB3  . PRO   B 1 8  ? -4.607  -9.055  6.657   1.00 1.12 ?  8  PRO   B HB3  4  
ATOM   4175  H HG2  . PRO   B 1 8  ? -5.065  -7.798  3.983   1.00 1.26 ?  8  PRO   B HG2  4  
ATOM   4176  H HG3  . PRO   B 1 8  ? -4.850  -7.024  5.564   1.00 1.33 ?  8  PRO   B HG3  4  
ATOM   4177  H HD2  . PRO   B 1 8  ? -2.865  -7.242  3.702   1.00 0.85 ?  8  PRO   B HD2  4  
ATOM   4178  H HD3  . PRO   B 1 8  ? -2.557  -7.150  5.449   1.00 0.76 ?  8  PRO   B HD3  4  
ATOM   4179  N N    . GLY   B 1 9  ? -5.359  -11.409 3.944   1.00 1.08 ?  9  GLY   B N    4  
ATOM   4180  C CA   . GLY   B 1 9  ? -5.910  -12.223 2.880   1.00 1.16 ?  9  GLY   B CA   4  
ATOM   4181  C C    . GLY   B 1 9  ? -6.474  -11.406 1.731   1.00 1.12 ?  9  GLY   B C    4  
ATOM   4182  O O    . GLY   B 1 9  ? -6.409  -10.176 1.737   1.00 1.06 ?  9  GLY   B O    4  
ATOM   4183  H H    . GLY   B 1 9  ? -5.860  -11.293 4.778   1.00 1.65 ?  9  GLY   B H    4  
ATOM   4184  H HA2  . GLY   B 1 9  ? -5.128  -12.862 2.496   1.00 1.27 ?  9  GLY   B HA2  4  
ATOM   4185  H HA3  . GLY   B 1 9  ? -6.696  -12.842 3.286   1.00 1.25 ?  9  GLY   B HA3  4  
ATOM   4186  N N    . ASP   B 1 10 ? -7.037  -12.096 0.749   1.00 1.25 ?  10 ASP   B N    4  
ATOM   4187  C CA   . ASP   B 1 10 ? -7.618  -11.445 -0.424  1.00 1.35 ?  10 ASP   B CA   4  
ATOM   4188  C C    . ASP   B 1 10 ? -8.866  -10.663 -0.041  1.00 1.26 ?  10 ASP   B C    4  
ATOM   4189  O O    . ASP   B 1 10 ? -9.100  -9.559  -0.533  1.00 1.65 ?  10 ASP   B O    4  
ATOM   4190  C CB   . ASP   B 1 10 ? -7.968  -12.492 -1.490  1.00 1.66 ?  10 ASP   B CB   4  
ATOM   4191  C CG   . ASP   B 1 10 ? -8.550  -11.884 -2.752  1.00 1.59 ?  10 ASP   B CG   4  
ATOM   4192  O OD1  . ASP   B 1 10 ? -7.780  -11.622 -3.702  1.00 1.82 ?  10 ASP   B OD1  4  
ATOM   4193  O OD2  . ASP   B 1 10 ? -9.782  -11.681 -2.812  1.00 2.13 -1 10 ASP   B OD2  4  
ATOM   4194  H H    . ASP   B 1 10 ? -7.065  -13.077 0.811   1.00 1.35 ?  10 ASP   B H    4  
ATOM   4195  H HA   . ASP   B 1 10 ? -6.885  -10.763 -0.825  1.00 1.37 ?  10 ASP   B HA   4  
ATOM   4196  H HB2  . ASP   B 1 10 ? -7.074  -13.036 -1.757  1.00 1.99 ?  10 ASP   B HB2  4  
ATOM   4197  H HB3  . ASP   B 1 10 ? -8.691  -13.183 -1.082  1.00 2.09 ?  10 ASP   B HB3  4  
ATOM   4198  N N    . ASP   B 1 11 ? -9.643  -11.229 0.868   1.00 1.37 ?  11 ASP   B N    4  
ATOM   4199  C CA   . ASP   B 1 11 ? -10.924 -10.650 1.262   1.00 1.37 ?  11 ASP   B CA   4  
ATOM   4200  C C    . ASP   B 1 11 ? -10.752 -9.603  2.356   1.00 1.19 ?  11 ASP   B C    4  
ATOM   4201  O O    . ASP   B 1 11 ? -11.725 -9.214  3.006   1.00 1.22 ?  11 ASP   B O    4  
ATOM   4202  C CB   . ASP   B 1 11 ? -11.871 -11.747 1.756   1.00 1.54 ?  11 ASP   B CB   4  
ATOM   4203  C CG   . ASP   B 1 11 ? -11.415 -12.356 3.068   1.00 2.19 ?  11 ASP   B CG   4  
ATOM   4204  O OD1  . ASP   B 1 11 ? -12.092 -12.137 4.096   1.00 2.85 ?  11 ASP   B OD1  4  
ATOM   4205  O OD2  . ASP   B 1 11 ? -10.376 -13.053 3.081   1.00 2.76 -1 11 ASP   B OD2  4  
ATOM   4206  H H    . ASP   B 1 11 ? -9.348  -12.063 1.295   1.00 1.80 ?  11 ASP   B H    4  
ATOM   4207  H HA   . ASP   B 1 11 ? -11.357 -10.178 0.393   1.00 1.43 ?  11 ASP   B HA   4  
ATOM   4208  H HB2  . ASP   B 1 11 ? -12.854 -11.326 1.900   1.00 1.94 ?  11 ASP   B HB2  4  
ATOM   4209  H HB3  . ASP   B 1 11 ? -11.925 -12.532 1.015   1.00 1.69 ?  11 ASP   B HB3  4  
ATOM   4210  N N    . ALA   B 1 12 ? -9.522  -9.147  2.556   1.00 1.08 ?  12 ALA   B N    4  
ATOM   4211  C CA   . ALA   B 1 12 ? -9.233  -8.144  3.571   1.00 0.93 ?  12 ALA   B CA   4  
ATOM   4212  C C    . ALA   B 1 12 ? -9.990  -6.852  3.286   1.00 0.71 ?  12 ALA   B C    4  
ATOM   4213  O O    . ALA   B 1 12 ? -9.853  -6.272  2.209   1.00 0.65 ?  12 ALA   B O    4  
ATOM   4214  C CB   . ALA   B 1 12 ? -7.740  -7.876  3.640   1.00 0.96 ?  12 ALA   B CB   4  
ATOM   4215  H H    . ALA   B 1 12 ? -8.790  -9.487  2.001   1.00 1.15 ?  12 ALA   B H    4  
ATOM   4216  H HA   . ALA   B 1 12 ? -9.551  -8.536  4.526   1.00 1.00 ?  12 ALA   B HA   4  
ATOM   4217  H HB1  . ALA   B 1 12 ? -7.215  -8.801  3.826   1.00 1.31 ?  12 ALA   B HB1  4  
ATOM   4218  H HB2  . ALA   B 1 12 ? -7.535  -7.180  4.441   1.00 1.28 ?  12 ALA   B HB2  4  
ATOM   4219  H HB3  . ALA   B 1 12 ? -7.405  -7.455  2.703   1.00 1.31 ?  12 ALA   B HB3  4  
ATOM   4220  N N    . PRO   B 1 13 ? -10.805 -6.394  4.246   1.00 0.68 ?  13 PRO   B N    4  
ATOM   4221  C CA   . PRO   B 1 13 ? -11.599 -5.173  4.091   1.00 0.58 ?  13 PRO   B CA   4  
ATOM   4222  C C    . PRO   B 1 13 ? -10.713 -3.933  3.981   1.00 0.44 ?  13 PRO   B C    4  
ATOM   4223  O O    . PRO   B 1 13 ? -9.578  -3.899  4.480   1.00 0.39 ?  13 PRO   B O    4  
ATOM   4224  C CB   . PRO   B 1 13 ? -12.448 -5.129  5.370   1.00 0.74 ?  13 PRO   B CB   4  
ATOM   4225  C CG   . PRO   B 1 13 ? -11.712 -5.968  6.354   1.00 0.85 ?  13 PRO   B CG   4  
ATOM   4226  C CD   . PRO   B 1 13 ? -11.016 -7.032  5.556   1.00 0.85 ?  13 PRO   B CD   4  
ATOM   4227  H HA   . PRO   B 1 13 ? -12.244 -5.232  3.225   1.00 0.59 ?  13 PRO   B HA   4  
ATOM   4228  H HB2  . PRO   B 1 13 ? -12.538 -4.109  5.711   1.00 0.74 ?  13 PRO   B HB2  4  
ATOM   4229  H HB3  . PRO   B 1 13 ? -13.431 -5.535  5.165   1.00 0.82 ?  13 PRO   B HB3  4  
ATOM   4230  H HG2  . PRO   B 1 13 ? -10.991 -5.362  6.885   1.00 0.84 ?  13 PRO   B HG2  4  
ATOM   4231  H HG3  . PRO   B 1 13 ? -12.408 -6.415  7.048   1.00 1.00 ?  13 PRO   B HG3  4  
ATOM   4232  H HD2  . PRO   B 1 13 ? -10.074 -7.294  6.014   1.00 0.92 ?  13 PRO   B HD2  4  
ATOM   4233  H HD3  . PRO   B 1 13 ? -11.645 -7.903  5.462   1.00 0.93 ?  13 PRO   B HD3  4  
ATOM   4234  N N    . VAL   B 1 14 ? -11.255 -2.913  3.313   1.00 0.40 ?  14 VAL   B N    4  
ATOM   4235  C CA   . VAL   B 1 14 ? -10.511 -1.709  2.971   1.00 0.31 ?  14 VAL   B CA   4  
ATOM   4236  C C    . VAL   B 1 14 ? -9.888  -1.047  4.198   1.00 0.28 ?  14 VAL   B C    4  
ATOM   4237  O O    . VAL   B 1 14 ? -8.851  -0.419  4.083   1.00 0.26 ?  14 VAL   B O    4  
ATOM   4238  C CB   . VAL   B 1 14 ? -11.392 -0.686  2.214   1.00 0.34 ?  14 VAL   B CB   4  
ATOM   4239  C CG1  . VAL   B 1 14 ? -12.428 -0.055  3.128   1.00 0.42 ?  14 VAL   B CG1  4  
ATOM   4240  C CG2  . VAL   B 1 14 ? -10.531 0.382   1.563   1.00 0.31 ?  14 VAL   B CG2  4  
ATOM   4241  H H    . VAL   B 1 14 ? -12.193 -2.983  3.028   1.00 0.45 ?  14 VAL   B H    4  
ATOM   4242  H HA   . VAL   B 1 14 ? -9.713  -2.004  2.305   1.00 0.29 ?  14 VAL   B HA   4  
ATOM   4243  H HB   . VAL   B 1 14 ? -11.917 -1.211  1.431   1.00 0.37 ?  14 VAL   B HB   4  
ATOM   4244  H HG11 . VAL   B 1 14 ? -11.932 0.374   3.987   1.00 1.10 ?  14 VAL   B HG11 4  
ATOM   4245  H HG12 . VAL   B 1 14 ? -13.129 -0.807  3.452   1.00 1.07 ?  14 VAL   B HG12 4  
ATOM   4246  H HG13 . VAL   B 1 14 ? -12.953 0.721   2.591   1.00 1.16 ?  14 VAL   B HG13 4  
ATOM   4247  H HG21 . VAL   B 1 14 ? -9.982  0.915   2.325   1.00 0.99 ?  14 VAL   B HG21 4  
ATOM   4248  H HG22 . VAL   B 1 14 ? -11.161 1.074   1.024   1.00 1.12 ?  14 VAL   B HG22 4  
ATOM   4249  H HG23 . VAL   B 1 14 ? -9.837  -0.082  0.878   1.00 1.07 ?  14 VAL   B HG23 4  
ATOM   4250  N N    . GLU   B 1 15 ? -10.510 -1.195  5.365   1.00 0.32 ?  15 GLU   B N    4  
ATOM   4251  C CA   . GLU   B 1 15 ? -9.967  -0.629  6.597   1.00 0.33 ?  15 GLU   B CA   4  
ATOM   4252  C C    . GLU   B 1 15 ? -8.589  -1.223  6.907   1.00 0.29 ?  15 GLU   B C    4  
ATOM   4253  O O    . GLU   B 1 15 ? -7.631  -0.489  7.178   1.00 0.27 ?  15 GLU   B O    4  
ATOM   4254  C CB   . GLU   B 1 15 ? -10.931 -0.881  7.763   1.00 0.40 ?  15 GLU   B CB   4  
ATOM   4255  C CG   . GLU   B 1 15 ? -10.540 -0.179  9.057   1.00 1.16 ?  15 GLU   B CG   4  
ATOM   4256  C CD   . GLU   B 1 15 ? -10.618 1.329   8.946   1.00 1.47 ?  15 GLU   B CD   4  
ATOM   4257  O OE1  . GLU   B 1 15 ? -11.744 1.867   8.895   1.00 2.04 ?  15 GLU   B OE1  4  
ATOM   4258  O OE2  . GLU   B 1 15 ? -9.558  1.986   8.925   1.00 2.12 -1 15 GLU   B OE2  4  
ATOM   4259  H H    . GLU   B 1 15 ? -11.362 -1.679  5.394   1.00 0.37 ?  15 GLU   B H    4  
ATOM   4260  H HA   . GLU   B 1 15 ? -9.860  0.436   6.451   1.00 0.33 ?  15 GLU   B HA   4  
ATOM   4261  H HB2  . GLU   B 1 15 ? -11.913 -0.532  7.479   1.00 1.02 ?  15 GLU   B HB2  4  
ATOM   4262  H HB3  . GLU   B 1 15 ? -10.978 -1.944  7.952   1.00 0.90 ?  15 GLU   B HB3  4  
ATOM   4263  H HG2  . GLU   B 1 15 ? -11.210 -0.499  9.842   1.00 1.91 ?  15 GLU   B HG2  4  
ATOM   4264  H HG3  . GLU   B 1 15 ? -9.527  -0.455  9.314   1.00 1.89 ?  15 GLU   B HG3  4  
ATOM   4265  N N    . ASP   B 1 16 ? -8.481  -2.549  6.837   1.00 0.30 ?  16 ASP   B N    4  
ATOM   4266  C CA   . ASP   B 1 16 ? -7.207  -3.220  7.085   1.00 0.29 ?  16 ASP   B CA   4  
ATOM   4267  C C    . ASP   B 1 16 ? -6.237  -2.910  5.963   1.00 0.23 ?  16 ASP   B C    4  
ATOM   4268  O O    . ASP   B 1 16 ? -5.031  -2.794  6.179   1.00 0.20 ?  16 ASP   B O    4  
ATOM   4269  C CB   . ASP   B 1 16 ? -7.373  -4.740  7.209   1.00 0.36 ?  16 ASP   B CB   4  
ATOM   4270  C CG   . ASP   B 1 16 ? -8.119  -5.152  8.459   1.00 1.20 ?  16 ASP   B CG   4  
ATOM   4271  O OD1  . ASP   B 1 16 ? -7.539  -5.053  9.563   1.00 1.78 ?  16 ASP   B OD1  4  
ATOM   4272  O OD2  . ASP   B 1 16 ? -9.281  -5.587  8.347   1.00 1.93 -1 16 ASP   B OD2  4  
ATOM   4273  H H    . ASP   B 1 16 ? -9.268  -3.085  6.599   1.00 0.33 ?  16 ASP   B H    4  
ATOM   4274  H HA   . ASP   B 1 16 ? -6.804  -2.832  8.010   1.00 0.31 ?  16 ASP   B HA   4  
ATOM   4275  H HB2  . ASP   B 1 16 ? -7.914  -5.109  6.350   1.00 0.75 ?  16 ASP   B HB2  4  
ATOM   4276  H HB3  . ASP   B 1 16 ? -6.395  -5.197  7.232   1.00 0.81 ?  16 ASP   B HB3  4  
ATOM   4277  N N    . LEU   B 1 17 ? -6.778  -2.764  4.763   1.00 0.24 ?  17 LEU   B N    4  
ATOM   4278  C CA   . LEU   B 1 17 ? -5.969  -2.420  3.601   1.00 0.21 ?  17 LEU   B CA   4  
ATOM   4279  C C    . LEU   B 1 17 ? -5.373  -1.019  3.771   1.00 0.17 ?  17 LEU   B C    4  
ATOM   4280  O O    . LEU   B 1 17 ? -4.224  -0.771  3.407   1.00 0.16 ?  17 LEU   B O    4  
ATOM   4281  C CB   . LEU   B 1 17 ? -6.820  -2.503  2.329   1.00 0.23 ?  17 LEU   B CB   4  
ATOM   4282  C CG   . LEU   B 1 17 ? -6.052  -2.413  1.015   1.00 0.23 ?  17 LEU   B CG   4  
ATOM   4283  C CD1  . LEU   B 1 17 ? -5.114  -3.599  0.857   1.00 0.27 ?  17 LEU   B CD1  4  
ATOM   4284  C CD2  . LEU   B 1 17 ? -7.021  -2.345  -0.150  1.00 0.26 ?  17 LEU   B CD2  4  
ATOM   4285  H H    . LEU   B 1 17 ? -7.751  -2.898  4.654   1.00 0.27 ?  17 LEU   B H    4  
ATOM   4286  H HA   . LEU   B 1 17 ? -5.163  -3.136  3.536   1.00 0.23 ?  17 LEU   B HA   4  
ATOM   4287  H HB2  . LEU   B 1 17 ? -7.354  -3.442  2.339   1.00 0.27 ?  17 LEU   B HB2  4  
ATOM   4288  H HB3  . LEU   B 1 17 ? -7.540  -1.700  2.351   1.00 0.22 ?  17 LEU   B HB3  4  
ATOM   4289  H HG   . LEU   B 1 17 ? -5.457  -1.514  1.013   1.00 0.20 ?  17 LEU   B HG   4  
ATOM   4290  H HD11 . LEU   B 1 17 ? -4.642  -3.555  -0.112  1.00 1.06 ?  17 LEU   B HD11 4  
ATOM   4291  H HD12 . LEU   B 1 17 ? -5.677  -4.516  0.943   1.00 0.99 ?  17 LEU   B HD12 4  
ATOM   4292  H HD13 . LEU   B 1 17 ? -4.359  -3.566  1.626   1.00 1.06 ?  17 LEU   B HD13 4  
ATOM   4293  H HD21 . LEU   B 1 17 ? -6.468  -2.294  -1.076  1.00 1.02 ?  17 LEU   B HD21 4  
ATOM   4294  H HD22 . LEU   B 1 17 ? -7.640  -1.465  -0.051  1.00 1.03 ?  17 LEU   B HD22 4  
ATOM   4295  H HD23 . LEU   B 1 17 ? -7.644  -3.226  -0.150  1.00 1.04 ?  17 LEU   B HD23 4  
ATOM   4296  N N    . ILE   B 1 18 ? -6.159  -0.115  4.351   1.00 0.18 ?  18 ILE   B N    4  
ATOM   4297  C CA   . ILE   B 1 18 ? -5.698  1.234   4.655   1.00 0.17 ?  18 ILE   B CA   4  
ATOM   4298  C C    . ILE   B 1 18 ? -4.663  1.202   5.775   1.00 0.18 ?  18 ILE   B C    4  
ATOM   4299  O O    . ILE   B 1 18 ? -3.688  1.953   5.761   1.00 0.18 ?  18 ILE   B O    4  
ATOM   4300  C CB   . ILE   B 1 18 ? -6.868  2.152   5.063   1.00 0.20 ?  18 ILE   B CB   4  
ATOM   4301  C CG1  . ILE   B 1 18 ? -7.846  2.298   3.906   1.00 0.20 ?  18 ILE   B CG1  4  
ATOM   4302  C CG2  . ILE   B 1 18 ? -6.358  3.520   5.495   1.00 0.21 ?  18 ILE   B CG2  4  
ATOM   4303  C CD1  . ILE   B 1 18 ? -9.146  2.957   4.302   1.00 0.25 ?  18 ILE   B CD1  4  
ATOM   4304  H H    . ILE   B 1 18 ? -7.086  -0.361  4.568   1.00 0.20 ?  18 ILE   B H    4  
ATOM   4305  H HA   . ILE   B 1 18 ? -5.247  1.639   3.762   1.00 0.16 ?  18 ILE   B HA   4  
ATOM   4306  H HB   . ILE   B 1 18 ? -7.377  1.705   5.900   1.00 0.22 ?  18 ILE   B HB   4  
ATOM   4307  H HG12 . ILE   B 1 18 ? -7.391  2.893   3.131   1.00 0.19 ?  18 ILE   B HG12 4  
ATOM   4308  H HG13 . ILE   B 1 18 ? -8.075  1.321   3.513   1.00 0.21 ?  18 ILE   B HG13 4  
ATOM   4309  H HG21 . ILE   B 1 18 ? -5.809  3.972   4.683   1.00 1.01 ?  18 ILE   B HG21 4  
ATOM   4310  H HG22 . ILE   B 1 18 ? -5.708  3.406   6.350   1.00 1.06 ?  18 ILE   B HG22 4  
ATOM   4311  H HG23 . ILE   B 1 18 ? -7.194  4.148   5.758   1.00 0.99 ?  18 ILE   B HG23 4  
ATOM   4312  H HD11 . ILE   B 1 18 ? -9.619  2.374   5.081   1.00 0.89 ?  18 ILE   B HD11 4  
ATOM   4313  H HD12 . ILE   B 1 18 ? -9.799  3.008   3.444   1.00 0.96 ?  18 ILE   B HD12 4  
ATOM   4314  H HD13 . ILE   B 1 18 ? -8.948  3.952   4.668   1.00 0.88 ?  18 ILE   B HD13 4  
ATOM   4315  N N    . ARG   B 1 19 ? -4.877  0.322   6.749   1.00 0.19 ?  19 ARG   B N    4  
ATOM   4316  C CA   . ARG   B 1 19 ? -3.926  0.157   7.842   1.00 0.21 ?  19 ARG   B CA   4  
ATOM   4317  C C    . ARG   B 1 19 ? -2.578  -0.308  7.288   1.00 0.21 ?  19 ARG   B C    4  
ATOM   4318  O O    . ARG   B 1 19 ? -1.508  0.170   7.700   1.00 0.24 ?  19 ARG   B O    4  
ATOM   4319  C CB   . ARG   B 1 19 ? -4.461  -0.844  8.874   1.00 0.25 ?  19 ARG   B CB   4  
ATOM   4320  C CG   . ARG   B 1 19 ? -3.662  -0.876  10.167  1.00 0.51 ?  19 ARG   B CG   4  
ATOM   4321  C CD   . ARG   B 1 19 ? -3.675  0.478   10.863  1.00 1.54 ?  19 ARG   B CD   4  
ATOM   4322  N NE   . ARG   B 1 19 ? -2.827  0.509   12.055  1.00 2.11 ?  19 ARG   B NE   4  
ATOM   4323  C CZ   . ARG   B 1 19 ? -2.388  1.635   12.620  1.00 3.24 ?  19 ARG   B CZ   4  
ATOM   4324  N NH1  . ARG   B 1 19 ? -2.712  2.812   12.094  1.00 3.99 1  19 ARG   B NH1  4  
ATOM   4325  N NH2  . ARG   B 1 19 ? -1.627  1.583   13.705  1.00 3.76 ?  19 ARG   B NH2  4  
ATOM   4326  H H    . ARG   B 1 19 ? -5.700  -0.220  6.736   1.00 0.21 ?  19 ARG   B H    4  
ATOM   4327  H HA   . ARG   B 1 19 ? -3.796  1.118   8.315   1.00 0.23 ?  19 ARG   B HA   4  
ATOM   4328  H HB2  . ARG   B 1 19 ? -5.482  -0.588  9.113   1.00 0.30 ?  19 ARG   B HB2  4  
ATOM   4329  H HB3  . ARG   B 1 19 ? -4.440  -1.834  8.441   1.00 0.29 ?  19 ARG   B HB3  4  
ATOM   4330  H HG2  . ARG   B 1 19 ? -4.094  -1.614  10.826  1.00 1.09 ?  19 ARG   B HG2  4  
ATOM   4331  H HG3  . ARG   B 1 19 ? -2.642  -1.147  9.937   1.00 0.73 ?  19 ARG   B HG3  4  
ATOM   4332  H HD2  . ARG   B 1 19 ? -3.322  1.224   10.170  1.00 1.86 ?  19 ARG   B HD2  4  
ATOM   4333  H HD3  . ARG   B 1 19 ? -4.691  0.710   11.151  1.00 2.09 ?  19 ARG   B HD3  4  
ATOM   4334  H HE   . ARG   B 1 19 ? -2.576  -0.357  12.455  1.00 1.83 ?  19 ARG   B HE   4  
ATOM   4335  H HH11 . ARG   B 1 19 ? -3.289  2.857   11.274  1.00 3.74 ?  19 ARG   B HH11 4  
ATOM   4336  H HH12 . ARG   B 1 19 ? -2.383  3.661   12.515  1.00 4.89 ?  19 ARG   B HH12 4  
ATOM   4337  H HH21 . ARG   B 1 19 ? -1.293  2.430   14.132  1.00 4.62 ?  19 ARG   B HH21 4  
ATOM   4338  H HH22 . ARG   B 1 19 ? -1.384  0.698   14.111  1.00 3.41 ?  19 ARG   B HH22 4  
ATOM   4339  N N    . PHE   B 1 20 ? -2.640  -1.234  6.336   1.00 0.20 ?  20 PHE   B N    4  
ATOM   4340  C CA   . PHE   B 1 20 ? -1.451  -1.685  5.632   1.00 0.21 ?  20 PHE   B CA   4  
ATOM   4341  C C    . PHE   B 1 20 ? -0.840  -0.528  4.851   1.00 0.20 ?  20 PHE   B C    4  
ATOM   4342  O O    . PHE   B 1 20 ? 0.374   -0.359  4.837   1.00 0.22 ?  20 PHE   B O    4  
ATOM   4343  C CB   . PHE   B 1 20 ? -1.791  -2.846  4.689   1.00 0.23 ?  20 PHE   B CB   4  
ATOM   4344  C CG   . PHE   B 1 20 ? -0.619  -3.332  3.880   1.00 0.25 ?  20 PHE   B CG   4  
ATOM   4345  C CD1  . PHE   B 1 20 ? -0.391  -2.845  2.602   1.00 1.07 ?  20 PHE   B CD1  4  
ATOM   4346  C CD2  . PHE   B 1 20 ? 0.254   -4.273  4.399   1.00 0.92 ?  20 PHE   B CD2  4  
ATOM   4347  C CE1  . PHE   B 1 20 ? 0.686   -3.288  1.860   1.00 1.11 ?  20 PHE   B CE1  4  
ATOM   4348  C CE2  . PHE   B 1 20 ? 1.332   -4.719  3.659   1.00 0.91 ?  20 PHE   B CE2  4  
ATOM   4349  C CZ   . PHE   B 1 20 ? 1.549   -4.225  2.388   1.00 0.35 ?  20 PHE   B CZ   4  
ATOM   4350  H H    . PHE   B 1 20 ? -3.512  -1.627  6.106   1.00 0.19 ?  20 PHE   B H    4  
ATOM   4351  H HA   . PHE   B 1 20 ? -0.738  -2.025  6.369   1.00 0.24 ?  20 PHE   B HA   4  
ATOM   4352  H HB2  . PHE   B 1 20 ? -2.156  -3.677  5.272   1.00 0.25 ?  20 PHE   B HB2  4  
ATOM   4353  H HB3  . PHE   B 1 20 ? -2.561  -2.531  4.002   1.00 0.22 ?  20 PHE   B HB3  4  
ATOM   4354  H HD1  . PHE   B 1 20 ? -1.062  -2.109  2.188   1.00 1.80 ?  20 PHE   B HD1  4  
ATOM   4355  H HD2  . PHE   B 1 20 ? 0.087   -4.660  5.394   1.00 1.66 ?  20 PHE   B HD2  4  
ATOM   4356  H HE1  . PHE   B 1 20 ? 0.853   -2.899  0.866   1.00 1.85 ?  20 PHE   B HE1  4  
ATOM   4357  H HE2  . PHE   B 1 20 ? 2.007   -5.450  4.076   1.00 1.63 ?  20 PHE   B HE2  4  
ATOM   4358  H HZ   . PHE   B 1 20 ? 2.391   -4.571  1.809   1.00 0.40 ?  20 PHE   B HZ   4  
ATOM   4359  N N    . TYR   B 1 21 ? -1.696  0.268   4.214   1.00 0.18 ?  21 TYR   B N    4  
ATOM   4360  C CA   . TYR   B 1 21 ? -1.260  1.457   3.484   1.00 0.18 ?  21 TYR   B CA   4  
ATOM   4361  C C    . TYR   B 1 21 ? -0.467  2.395   4.391   1.00 0.19 ?  21 TYR   B C    4  
ATOM   4362  O O    . TYR   B 1 21 ? 0.535   2.962   3.971   1.00 0.19 ?  21 TYR   B O    4  
ATOM   4363  C CB   . TYR   B 1 21 ? -2.469  2.193   2.884   1.00 0.16 ?  21 TYR   B CB   4  
ATOM   4364  C CG   . TYR   B 1 21 ? -2.138  3.536   2.256   1.00 0.16 ?  21 TYR   B CG   4  
ATOM   4365  C CD1  . TYR   B 1 21 ? -2.292  4.718   2.976   1.00 1.18 ?  21 TYR   B CD1  4  
ATOM   4366  C CD2  . TYR   B 1 21 ? -1.671  3.625   0.949   1.00 1.23 ?  21 TYR   B CD2  4  
ATOM   4367  C CE1  . TYR   B 1 21 ? -1.991  5.942   2.414   1.00 1.17 ?  21 TYR   B CE1  4  
ATOM   4368  C CE2  . TYR   B 1 21 ? -1.370  4.849   0.382   1.00 1.25 ?  21 TYR   B CE2  4  
ATOM   4369  C CZ   . TYR   B 1 21 ? -1.529  6.002   1.119   1.00 0.21 ?  21 TYR   B CZ   4  
ATOM   4370  O OH   . TYR   B 1 21 ? -1.224  7.222   0.562   1.00 0.24 ?  21 TYR   B OH   4  
ATOM   4371  H H    . TYR   B 1 21 ? -2.653  0.040   4.222   1.00 0.18 ?  21 TYR   B H    4  
ATOM   4372  H HA   . TYR   B 1 21 ? -0.615  1.131   2.681   1.00 0.18 ?  21 TYR   B HA   4  
ATOM   4373  H HB2  . TYR   B 1 21 ? -2.912  1.574   2.119   1.00 0.16 ?  21 TYR   B HB2  4  
ATOM   4374  H HB3  . TYR   B 1 21 ? -3.197  2.363   3.663   1.00 0.18 ?  21 TYR   B HB3  4  
ATOM   4375  H HD1  . TYR   B 1 21 ? -2.654  4.672   3.991   1.00 2.11 ?  21 TYR   B HD1  4  
ATOM   4376  H HD2  . TYR   B 1 21 ? -1.547  2.721   0.371   1.00 2.16 ?  21 TYR   B HD2  4  
ATOM   4377  H HE1  . TYR   B 1 21 ? -2.118  6.846   2.988   1.00 2.10 ?  21 TYR   B HE1  4  
ATOM   4378  H HE2  . TYR   B 1 21 ? -1.006  4.899   -0.636  1.00 2.18 ?  21 TYR   B HE2  4  
ATOM   4379  H HH   . TYR   B 1 21 ? -0.565  7.665   1.107   1.00 0.95 ?  21 TYR   B HH   4  
ATOM   4380  N N    . ASP   B 1 22 ? -0.911  2.549   5.634   1.00 0.21 ?  22 ASP   B N    4  
ATOM   4381  C CA   . ASP   B 1 22 ? -0.218  3.418   6.585   1.00 0.23 ?  22 ASP   B CA   4  
ATOM   4382  C C    . ASP   B 1 22 ? 1.166   2.873   6.917   1.00 0.22 ?  22 ASP   B C    4  
ATOM   4383  O O    . ASP   B 1 22 ? 2.167   3.597   6.848   1.00 0.23 ?  22 ASP   B O    4  
ATOM   4384  C CB   . ASP   B 1 22 ? -1.029  3.588   7.872   1.00 0.26 ?  22 ASP   B CB   4  
ATOM   4385  C CG   . ASP   B 1 22 ? -0.348  4.520   8.858   1.00 1.01 ?  22 ASP   B CG   4  
ATOM   4386  O OD1  . ASP   B 1 22 ? 0.211   4.030   9.863   1.00 1.91 ?  22 ASP   B OD1  4  
ATOM   4387  O OD2  . ASP   B 1 22 ? -0.358  5.748   8.627   1.00 1.42 -1 22 ASP   B OD2  4  
ATOM   4388  H H    . ASP   B 1 22 ? -1.731  2.081   5.911   1.00 0.21 ?  22 ASP   B H    4  
ATOM   4389  H HA   . ASP   B 1 22 ? -0.102  4.385   6.120   1.00 0.24 ?  22 ASP   B HA   4  
ATOM   4390  H HB2  . ASP   B 1 22 ? -1.999  3.997   7.630   1.00 0.84 ?  22 ASP   B HB2  4  
ATOM   4391  H HB3  . ASP   B 1 22 ? -1.157  2.624   8.343   1.00 0.80 ?  22 ASP   B HB3  4  
ATOM   4392  N N    . ASN   B 1 23 ? 1.227   1.589   7.255   1.00 0.22 ?  23 ASN   B N    4  
ATOM   4393  C CA   . ASN   B 1 23 ? 2.505   0.956   7.582   1.00 0.23 ?  23 ASN   B CA   4  
ATOM   4394  C C    . ASN   B 1 23 ? 3.435   0.941   6.369   1.00 0.20 ?  23 ASN   B C    4  
ATOM   4395  O O    . ASN   B 1 23 ? 4.651   1.101   6.504   1.00 0.21 ?  23 ASN   B O    4  
ATOM   4396  C CB   . ASN   B 1 23 ? 2.300   -0.471  8.101   1.00 0.26 ?  23 ASN   B CB   4  
ATOM   4397  C CG   . ASN   B 1 23 ? 1.782   -0.514  9.529   1.00 0.35 ?  23 ASN   B CG   4  
ATOM   4398  O OD1  . ASN   B 1 23 ? 2.563   -0.507  10.480  1.00 0.74 ?  23 ASN   B OD1  4  
ATOM   4399  N ND2  . ASN   B 1 23 ? 0.468   -0.561  9.698   1.00 0.65 ?  23 ASN   B ND2  4  
ATOM   4400  H H    . ASN   B 1 23 ? 0.396   1.058   7.286   1.00 0.22 ?  23 ASN   B H    4  
ATOM   4401  H HA   . ASN   B 1 23 ? 2.969   1.545   8.361   1.00 0.25 ?  23 ASN   B HA   4  
ATOM   4402  H HB2  . ASN   B 1 23 ? 1.593   -0.981  7.465   1.00 0.27 ?  23 ASN   B HB2  4  
ATOM   4403  H HB3  . ASN   B 1 23 ? 3.246   -0.993  8.068   1.00 0.28 ?  23 ASN   B HB3  4  
ATOM   4404  H HD21 . ASN   B 1 23 ? -0.108  -0.559  8.901   1.00 1.02 ?  23 ASN   B HD21 4  
ATOM   4405  H HD22 . ASN   B 1 23 ? 0.122   -0.624  10.620  1.00 0.69 ?  23 ASN   B HD22 4  
ATOM   4406  N N    . LEU   B 1 24 ? 2.855   0.758   5.187   1.00 0.21 ?  24 LEU   B N    4  
ATOM   4407  C CA   . LEU   B 1 24 ? 3.622   0.776   3.945   1.00 0.21 ?  24 LEU   B CA   4  
ATOM   4408  C C    . LEU   B 1 24 ? 4.110   2.188   3.650   1.00 0.22 ?  24 LEU   B C    4  
ATOM   4409  O O    . LEU   B 1 24 ? 5.224   2.380   3.171   1.00 0.23 ?  24 LEU   B O    4  
ATOM   4410  C CB   . LEU   B 1 24 ? 2.782   0.255   2.769   1.00 0.21 ?  24 LEU   B CB   4  
ATOM   4411  C CG   . LEU   B 1 24 ? 3.551   0.064   1.464   1.00 0.21 ?  24 LEU   B CG   4  
ATOM   4412  C CD1  . LEU   B 1 24 ? 4.537   -1.086  1.593   1.00 0.22 ?  24 LEU   B CD1  4  
ATOM   4413  C CD2  . LEU   B 1 24 ? 2.593   -0.178  0.314   1.00 0.22 ?  24 LEU   B CD2  4  
ATOM   4414  H H    . LEU   B 1 24 ? 1.886   0.603   5.148   1.00 0.22 ?  24 LEU   B H    4  
ATOM   4415  H HA   . LEU   B 1 24 ? 4.482   0.135   4.079   1.00 0.22 ?  24 LEU   B HA   4  
ATOM   4416  H HB2  . LEU   B 1 24 ? 2.352   -0.695  3.050   1.00 0.22 ?  24 LEU   B HB2  4  
ATOM   4417  H HB3  . LEU   B 1 24 ? 1.978   0.953   2.580   1.00 0.23 ?  24 LEU   B HB3  4  
ATOM   4418  H HG   . LEU   B 1 24 ? 4.111   0.962   1.249   1.00 0.21 ?  24 LEU   B HG   4  
ATOM   4419  H HD11 . LEU   B 1 24 ? 4.006   -1.989  1.857   1.00 1.05 ?  24 LEU   B HD11 4  
ATOM   4420  H HD12 . LEU   B 1 24 ? 5.262   -0.857  2.358   1.00 1.00 ?  24 LEU   B HD12 4  
ATOM   4421  H HD13 . LEU   B 1 24 ? 5.043   -1.231  0.651   1.00 0.97 ?  24 LEU   B HD13 4  
ATOM   4422  H HD21 . LEU   B 1 24 ? 1.881   0.632   0.264   1.00 1.01 ?  24 LEU   B HD21 4  
ATOM   4423  H HD22 . LEU   B 1 24 ? 2.070   -1.109  0.471   1.00 1.02 ?  24 LEU   B HD22 4  
ATOM   4424  H HD23 . LEU   B 1 24 ? 3.148   -0.227  -0.610  1.00 1.00 ?  24 LEU   B HD23 4  
ATOM   4425  N N    . GLN   B 1 25 ? 3.267   3.169   3.950   1.00 0.24 ?  25 GLN   B N    4  
ATOM   4426  C CA   . GLN   B 1 25 ? 3.627   4.571   3.792   1.00 0.29 ?  25 GLN   B CA   4  
ATOM   4427  C C    . GLN   B 1 25 ? 4.857   4.886   4.629   1.00 0.25 ?  25 GLN   B C    4  
ATOM   4428  O O    . GLN   B 1 25 ? 5.799   5.515   4.147   1.00 0.26 ?  25 GLN   B O    4  
ATOM   4429  C CB   . GLN   B 1 25 ? 2.461   5.482   4.202   1.00 0.37 ?  25 GLN   B CB   4  
ATOM   4430  C CG   . GLN   B 1 25 ? 2.802   6.963   4.190   1.00 0.53 ?  25 GLN   B CG   4  
ATOM   4431  C CD   . GLN   B 1 25 ? 3.034   7.499   2.794   1.00 0.93 ?  25 GLN   B CD   4  
ATOM   4432  O OE1  . GLN   B 1 25 ? 2.107   7.973   2.138   1.00 1.79 ?  25 GLN   B OE1  4  
ATOM   4433  N NE2  . GLN   B 1 25 ? 4.271   7.428   2.329   1.00 1.56 ?  25 GLN   B NE2  4  
ATOM   4434  H H    . GLN   B 1 25 ? 2.371   2.943   4.284   1.00 0.23 ?  25 GLN   B H    4  
ATOM   4435  H HA   . GLN   B 1 25 ? 3.862   4.741   2.751   1.00 0.32 ?  25 GLN   B HA   4  
ATOM   4436  H HB2  . GLN   B 1 25 ? 1.638   5.322   3.519   1.00 0.40 ?  25 GLN   B HB2  4  
ATOM   4437  H HB3  . GLN   B 1 25 ? 2.143   5.218   5.199   1.00 0.34 ?  25 GLN   B HB3  4  
ATOM   4438  H HG2  . GLN   B 1 25 ? 1.987   7.507   4.636   1.00 0.87 ?  25 GLN   B HG2  4  
ATOM   4439  H HG3  . GLN   B 1 25 ? 3.698   7.117   4.775   1.00 1.29 ?  25 GLN   B HG3  4  
ATOM   4440  H HE21 . GLN   B 1 25 ? 4.963   7.037   2.907   1.00 1.96 ?  25 GLN   B HE21 4  
ATOM   4441  H HE22 . GLN   B 1 25 ? 4.445   7.766   1.423   1.00 2.08 ?  25 GLN   B HE22 4  
ATOM   4442  N N    . GLN   B 1 26 ? 4.845   4.431   5.880   1.00 0.25 ?  26 GLN   B N    4  
ATOM   4443  C CA   . GLN   B 1 26 ? 5.988   4.610   6.770   1.00 0.25 ?  26 GLN   B CA   4  
ATOM   4444  C C    . GLN   B 1 26 ? 7.222   3.897   6.221   1.00 0.22 ?  26 GLN   B C    4  
ATOM   4445  O O    . GLN   B 1 26 ? 8.289   4.505   6.090   1.00 0.23 ?  26 GLN   B O    4  
ATOM   4446  C CB   . GLN   B 1 26 ? 5.667   4.097   8.176   1.00 0.28 ?  26 GLN   B CB   4  
ATOM   4447  C CG   . GLN   B 1 26 ? 6.840   4.206   9.138   1.00 0.34 ?  26 GLN   B CG   4  
ATOM   4448  C CD   . GLN   B 1 26 ? 6.515   3.674   10.517  1.00 1.28 ?  26 GLN   B CD   4  
ATOM   4449  O OE1  . GLN   B 1 26 ? 6.060   4.413   11.388  1.00 1.89 ?  26 GLN   B OE1  4  
ATOM   4450  N NE2  . GLN   B 1 26 ? 6.749   2.390   10.726  1.00 2.12 ?  26 GLN   B NE2  4  
ATOM   4451  H H    . GLN   B 1 26 ? 4.040   3.972   6.215   1.00 0.25 ?  26 GLN   B H    4  
ATOM   4452  H HA   . GLN   B 1 26 ? 6.197   5.668   6.824   1.00 0.29 ?  26 GLN   B HA   4  
ATOM   4453  H HB2  . GLN   B 1 26 ? 4.846   4.672   8.577   1.00 0.31 ?  26 GLN   B HB2  4  
ATOM   4454  H HB3  . GLN   B 1 26 ? 5.373   3.060   8.113   1.00 0.26 ?  26 GLN   B HB3  4  
ATOM   4455  H HG2  . GLN   B 1 26 ? 7.670   3.642   8.739   1.00 0.96 ?  26 GLN   B HG2  4  
ATOM   4456  H HG3  . GLN   B 1 26 ? 7.121   5.245   9.226   1.00 0.89 ?  26 GLN   B HG3  4  
ATOM   4457  H HE21 . GLN   B 1 26 ? 7.115   1.858   9.985   1.00 2.26 ?  26 GLN   B HE21 4  
ATOM   4458  H HE22 . GLN   B 1 26 ? 6.543   2.019   11.609  1.00 2.83 ?  26 GLN   B HE22 4  
ATOM   4459  N N    . TYR   B 1 27 ? 7.069   2.616   5.883   1.00 0.20 ?  27 TYR   B N    4  
ATOM   4460  C CA   . TYR   B 1 27 ? 8.189   1.820   5.386   1.00 0.20 ?  27 TYR   B CA   4  
ATOM   4461  C C    . TYR   B 1 27 ? 8.822   2.473   4.163   1.00 0.18 ?  27 TYR   B C    4  
ATOM   4462  O O    . TYR   B 1 27 ? 10.040  2.636   4.107   1.00 0.21 ?  27 TYR   B O    4  
ATOM   4463  C CB   . TYR   B 1 27 ? 7.748   0.389   5.046   1.00 0.21 ?  27 TYR   B CB   4  
ATOM   4464  C CG   . TYR   B 1 27 ? 8.872   -0.479  4.502   1.00 0.22 ?  27 TYR   B CG   4  
ATOM   4465  C CD1  . TYR   B 1 27 ? 8.991   -0.736  3.140   1.00 1.14 ?  27 TYR   B CD1  4  
ATOM   4466  C CD2  . TYR   B 1 27 ? 9.818   -1.034  5.355   1.00 1.23 ?  27 TYR   B CD2  4  
ATOM   4467  C CE1  . TYR   B 1 27 ? 10.019  -1.523  2.647   1.00 1.18 ?  27 TYR   B CE1  4  
ATOM   4468  C CE2  . TYR   B 1 27 ? 10.847  -1.820  4.869   1.00 1.22 ?  27 TYR   B CE2  4  
ATOM   4469  C CZ   . TYR   B 1 27 ? 10.942  -2.061  3.516   1.00 0.30 ?  27 TYR   B CZ   4  
ATOM   4470  O OH   . TYR   B 1 27 ? 11.966  -2.847  3.030   1.00 0.36 ?  27 TYR   B OH   4  
ATOM   4471  H H    . TYR   B 1 27 ? 6.184   2.197   5.976   1.00 0.20 ?  27 TYR   B H    4  
ATOM   4472  H HA   . TYR   B 1 27 ? 8.929   1.777   6.172   1.00 0.22 ?  27 TYR   B HA   4  
ATOM   4473  H HB2  . TYR   B 1 27 ? 7.364   -0.085  5.938   1.00 0.23 ?  27 TYR   B HB2  4  
ATOM   4474  H HB3  . TYR   B 1 27 ? 6.965   0.428   4.303   1.00 0.21 ?  27 TYR   B HB3  4  
ATOM   4475  H HD1  . TYR   B 1 27 ? 8.267   -0.314  2.459   1.00 2.04 ?  27 TYR   B HD1  4  
ATOM   4476  H HD2  . TYR   B 1 27 ? 9.744   -0.846  6.416   1.00 2.15 ?  27 TYR   B HD2  4  
ATOM   4477  H HE1  . TYR   B 1 27 ? 10.095  -1.710  1.587   1.00 2.09 ?  27 TYR   B HE1  4  
ATOM   4478  H HE2  . TYR   B 1 27 ? 11.573  -2.244  5.549   1.00 2.12 ?  27 TYR   B HE2  4  
ATOM   4479  H HH   . TYR   B 1 27 ? 12.244  -2.517  2.163   1.00 0.92 ?  27 TYR   B HH   4  
ATOM   4480  N N    . LEU   B 1 28 ? 7.996   2.862   3.196   1.00 0.17 ?  28 LEU   B N    4  
ATOM   4481  C CA   . LEU   B 1 28 ? 8.493   3.485   1.979   1.00 0.17 ?  28 LEU   B CA   4  
ATOM   4482  C C    . LEU   B 1 28 ? 9.091   4.851   2.280   1.00 0.21 ?  28 LEU   B C    4  
ATOM   4483  O O    . LEU   B 1 28 ? 10.122  5.214   1.720   1.00 0.24 ?  28 LEU   B O    4  
ATOM   4484  C CB   . LEU   B 1 28 ? 7.389   3.606   0.927   1.00 0.17 ?  28 LEU   B CB   4  
ATOM   4485  C CG   . LEU   B 1 28 ? 6.892   2.275   0.364   1.00 0.16 ?  28 LEU   B CG   4  
ATOM   4486  C CD1  . LEU   B 1 28 ? 5.763   2.496   -0.619  1.00 0.18 ?  28 LEU   B CD1  4  
ATOM   4487  C CD2  . LEU   B 1 28 ? 8.024   1.525   -0.308  1.00 0.19 ?  28 LEU   B CD2  4  
ATOM   4488  H H    . LEU   B 1 28 ? 7.027   2.730   3.308   1.00 0.17 ?  28 LEU   B H    4  
ATOM   4489  H HA   . LEU   B 1 28 ? 9.271   2.851   1.584   1.00 0.18 ?  28 LEU   B HA   4  
ATOM   4490  H HB2  . LEU   B 1 28 ? 6.552   4.125   1.368   1.00 0.19 ?  28 LEU   B HB2  4  
ATOM   4491  H HB3  . LEU   B 1 28 ? 7.768   4.197   0.107   1.00 0.19 ?  28 LEU   B HB3  4  
ATOM   4492  H HG   . LEU   B 1 28 ? 6.520   1.664   1.171   1.00 0.17 ?  28 LEU   B HG   4  
ATOM   4493  H HD11 . LEU   B 1 28 ? 4.987   3.082   -0.150  1.00 1.04 ?  28 LEU   B HD11 4  
ATOM   4494  H HD12 . LEU   B 1 28 ? 5.360   1.541   -0.922  1.00 1.00 ?  28 LEU   B HD12 4  
ATOM   4495  H HD13 . LEU   B 1 28 ? 6.140   3.020   -1.486  1.00 1.00 ?  28 LEU   B HD13 4  
ATOM   4496  H HD21 . LEU   B 1 28 ? 8.435   2.131   -1.104  1.00 1.03 ?  28 LEU   B HD21 4  
ATOM   4497  H HD22 . LEU   B 1 28 ? 7.647   0.601   -0.721  1.00 0.93 ?  28 LEU   B HD22 4  
ATOM   4498  H HD23 . LEU   B 1 28 ? 8.796   1.310   0.416   1.00 1.04 ?  28 LEU   B HD23 4  
ATOM   4499  N N    . ASN   B 1 29 ? 8.456   5.594   3.181   1.00 0.23 ?  29 ASN   B N    4  
ATOM   4500  C CA   . ASN   B 1 29 ? 8.961   6.900   3.593   1.00 0.29 ?  29 ASN   B CA   4  
ATOM   4501  C C    . ASN   B 1 29 ? 10.388  6.778   4.120   1.00 0.30 ?  29 ASN   B C    4  
ATOM   4502  O O    . ASN   B 1 29 ? 11.234  7.635   3.861   1.00 0.36 ?  29 ASN   B O    4  
ATOM   4503  C CB   . ASN   B 1 29 ? 8.045   7.512   4.662   1.00 0.32 ?  29 ASN   B CB   4  
ATOM   4504  C CG   . ASN   B 1 29 ? 8.567   8.830   5.212   1.00 0.73 ?  29 ASN   B CG   4  
ATOM   4505  O OD1  . ASN   B 1 29 ? 8.325   9.889   4.636   1.00 0.66 ?  29 ASN   B OD1  4  
ATOM   4506  N ND2  . ASN   B 1 29 ? 9.264   8.782   6.339   1.00 1.45 ?  29 ASN   B ND2  4  
ATOM   4507  H H    . ASN   B 1 29 ? 7.622   5.256   3.582   1.00 0.23 ?  29 ASN   B H    4  
ATOM   4508  H HA   . ASN   B 1 29 ? 8.965   7.541   2.725   1.00 0.33 ?  29 ASN   B HA   4  
ATOM   4509  H HB2  . ASN   B 1 29 ? 7.071   7.691   4.226   1.00 0.53 ?  29 ASN   B HB2  4  
ATOM   4510  H HB3  . ASN   B 1 29 ? 7.943   6.814   5.479   1.00 0.64 ?  29 ASN   B HB3  4  
ATOM   4511  H HD21 . ASN   B 1 29 ? 9.410   7.909   6.762   1.00 1.58 ?  29 ASN   B HD21 4  
ATOM   4512  H HD22 . ASN   B 1 29 ? 9.601   9.625   6.709   1.00 1.87 ?  29 ASN   B HD22 4  
ATOM   4513  N N    . VAL   B 1 30 ? 10.649  5.697   4.844   1.00 0.28 ?  30 VAL   B N    4  
ATOM   4514  C CA   . VAL   B 1 30 ? 11.978  5.434   5.377   1.00 0.32 ?  30 VAL   B CA   4  
ATOM   4515  C C    . VAL   B 1 30 ? 12.935  4.932   4.292   1.00 0.32 ?  30 VAL   B C    4  
ATOM   4516  O O    . VAL   B 1 30 ? 13.949  5.571   4.010   1.00 0.36 ?  30 VAL   B O    4  
ATOM   4517  C CB   . VAL   B 1 30 ? 11.930  4.402   6.524   1.00 0.34 ?  30 VAL   B CB   4  
ATOM   4518  C CG1  . VAL   B 1 30 ? 13.327  4.072   7.013   1.00 0.43 ?  30 VAL   B CG1  4  
ATOM   4519  C CG2  . VAL   B 1 30 ? 11.076  4.911   7.672   1.00 0.37 ?  30 VAL   B CG2  4  
ATOM   4520  H H    . VAL   B 1 30 ? 9.920   5.060   5.038   1.00 0.24 ?  30 VAL   B H    4  
ATOM   4521  H HA   . VAL   B 1 30 ? 12.362  6.360   5.778   1.00 0.37 ?  30 VAL   B HA   4  
ATOM   4522  H HB   . VAL   B 1 30 ? 11.484  3.494   6.148   1.00 0.31 ?  30 VAL   B HB   4  
ATOM   4523  H HG11 . VAL   B 1 30 ? 13.893  3.631   6.207   1.00 1.02 ?  30 VAL   B HG11 4  
ATOM   4524  H HG12 . VAL   B 1 30 ? 13.264  3.376   7.835   1.00 1.09 ?  30 VAL   B HG12 4  
ATOM   4525  H HG13 . VAL   B 1 30 ? 13.815  4.977   7.342   1.00 1.12 ?  30 VAL   B HG13 4  
ATOM   4526  H HG21 . VAL   B 1 30 ? 10.059  5.035   7.336   1.00 1.03 ?  30 VAL   B HG21 4  
ATOM   4527  H HG22 . VAL   B 1 30 ? 11.463  5.861   8.011   1.00 1.10 ?  30 VAL   B HG22 4  
ATOM   4528  H HG23 . VAL   B 1 30 ? 11.105  4.200   8.484   1.00 1.03 ?  30 VAL   B HG23 4  
ATOM   4529  N N    . VAL   B 1 31 ? 12.595  3.805   3.671   1.00 0.29 ?  31 VAL   B N    4  
ATOM   4530  C CA   . VAL   B 1 31 ? 13.503  3.125   2.749   1.00 0.33 ?  31 VAL   B CA   4  
ATOM   4531  C C    . VAL   B 1 31 ? 13.829  3.976   1.516   1.00 0.35 ?  31 VAL   B C    4  
ATOM   4532  O O    . VAL   B 1 31 ? 14.969  3.984   1.051   1.00 0.41 ?  31 VAL   B O    4  
ATOM   4533  C CB   . VAL   B 1 31 ? 12.942  1.746   2.315   1.00 0.32 ?  31 VAL   B CB   4  
ATOM   4534  C CG1  . VAL   B 1 31 ? 11.625  1.890   1.580   1.00 0.25 ?  31 VAL   B CG1  4  
ATOM   4535  C CG2  . VAL   B 1 31 ? 13.948  0.985   1.468   1.00 0.41 ?  31 VAL   B CG2  4  
ATOM   4536  H H    . VAL   B 1 31 ? 11.707  3.416   3.839   1.00 0.27 ?  31 VAL   B H    4  
ATOM   4537  H HA   . VAL   B 1 31 ? 14.423  2.947   3.283   1.00 0.37 ?  31 VAL   B HA   4  
ATOM   4538  H HB   . VAL   B 1 31 ? 12.756  1.170   3.206   1.00 0.35 ?  31 VAL   B HB   4  
ATOM   4539  H HG11 . VAL   B 1 31 ? 11.768  2.503   0.706   1.00 0.92 ?  31 VAL   B HG11 4  
ATOM   4540  H HG12 . VAL   B 1 31 ? 10.904  2.353   2.234   1.00 1.02 ?  31 VAL   B HG12 4  
ATOM   4541  H HG13 . VAL   B 1 31 ? 11.270  0.914   1.285   1.00 0.94 ?  31 VAL   B HG13 4  
ATOM   4542  H HG21 . VAL   B 1 31 ? 13.528  0.030   1.185   1.00 1.04 ?  31 VAL   B HG21 4  
ATOM   4543  H HG22 . VAL   B 1 31 ? 14.851  0.827   2.039   1.00 1.19 ?  31 VAL   B HG22 4  
ATOM   4544  H HG23 . VAL   B 1 31 ? 14.176  1.556   0.581   1.00 1.03 ?  31 VAL   B HG23 4  
ATOM   4545  N N    . THR   B 1 32 ? 12.846  4.709   1.006   1.00 0.32 ?  32 THR   B N    4  
ATOM   4546  C CA   . THR   B 1 32 ? 13.058  5.528   -0.183  1.00 0.37 ?  32 THR   B CA   4  
ATOM   4547  C C    . THR   B 1 32 ? 13.548  6.922   0.192   1.00 0.49 ?  32 THR   B C    4  
ATOM   4548  O O    . THR   B 1 32 ? 13.818  7.745   -0.679  1.00 0.57 ?  32 THR   B O    4  
ATOM   4549  C CB   . THR   B 1 32 ? 11.773  5.661   -1.030  1.00 0.31 ?  32 THR   B CB   4  
ATOM   4550  O OG1  . THR   B 1 32 ? 10.844  6.541   -0.383  1.00 0.34 ?  32 THR   B OG1  4  
ATOM   4551  C CG2  . THR   B 1 32 ? 11.119  4.302   -1.234  1.00 0.28 ?  32 THR   B CG2  4  
ATOM   4552  H H    . THR   B 1 32 ? 11.959  4.690   1.427   1.00 0.28 ?  32 THR   B H    4  
ATOM   4553  H HA   . THR   B 1 32 ? 13.811  5.045   -0.788  1.00 0.41 ?  32 THR   B HA   4  
ATOM   4554  H HB   . THR   B 1 32 ? 12.035  6.068   -1.995  1.00 0.35 ?  32 THR   B HB   4  
ATOM   4555  H HG1  . THR   B 1 32 ? 10.382  6.058   0.317   1.00 0.27 ?  32 THR   B HG1  4  
ATOM   4556  H HG21 . THR   B 1 32 ? 10.237  4.412   -1.846  1.00 0.91 ?  32 THR   B HG21 4  
ATOM   4557  H HG22 . THR   B 1 32 ? 10.838  3.891   -0.274  1.00 1.04 ?  32 THR   B HG22 4  
ATOM   4558  H HG23 . THR   B 1 32 ? 11.815  3.635   -1.721  1.00 0.99 ?  32 THR   B HG23 4  
ATOM   4559  N N    . ARG   B 1 33 ? 13.638  7.179   1.500   1.00 0.54 ?  33 ARG   B N    4  
ATOM   4560  C CA   . ARG   B 1 33 ? 14.072  8.479   2.023   1.00 0.71 ?  33 ARG   B CA   4  
ATOM   4561  C C    . ARG   B 1 33 ? 13.099  9.584   1.586   1.00 0.78 ?  33 ARG   B C    4  
ATOM   4562  O O    . ARG   B 1 33 ? 13.462  10.758  1.505   1.00 0.94 ?  33 ARG   B O    4  
ATOM   4563  C CB   . ARG   B 1 33 ? 15.499  8.793   1.545   1.00 0.81 ?  33 ARG   B CB   4  
ATOM   4564  C CG   . ARG   B 1 33 ? 16.166  9.944   2.278   1.00 1.49 ?  33 ARG   B CG   4  
ATOM   4565  C CD   . ARG   B 1 33 ? 17.503  10.305  1.653   1.00 1.67 ?  33 ARG   B CD   4  
ATOM   4566  N NE   . ARG   B 1 33 ? 18.156  11.412  2.352   1.00 2.53 ?  33 ARG   B NE   4  
ATOM   4567  C CZ   . ARG   B 1 33 ? 19.021  12.247  1.780   1.00 3.15 ?  33 ARG   B CZ   4  
ATOM   4568  N NH1  . ARG   B 1 33 ? 19.325  12.119  0.494   1.00 3.30 1  33 ARG   B NH1  4  
ATOM   4569  N NH2  . ARG   B 1 33 ? 19.583  13.212  2.495   1.00 4.01 ?  33 ARG   B NH2  4  
ATOM   4570  H H    . ARG   B 1 33 ? 13.417  6.465   2.136   1.00 0.49 ?  33 ARG   B H    4  
ATOM   4571  H HA   . ARG   B 1 33 ? 14.068  8.420   3.102   1.00 0.74 ?  33 ARG   B HA   4  
ATOM   4572  H HB2  . ARG   B 1 33 ? 16.108  7.911   1.676   1.00 1.01 ?  33 ARG   B HB2  4  
ATOM   4573  H HB3  . ARG   B 1 33 ? 15.463  9.038   0.493   1.00 1.18 ?  33 ARG   B HB3  4  
ATOM   4574  H HG2  . ARG   B 1 33 ? 15.517  10.806  2.240   1.00 2.23 ?  33 ARG   B HG2  4  
ATOM   4575  H HG3  . ARG   B 1 33 ? 16.326  9.656   3.307   1.00 1.91 ?  33 ARG   B HG3  4  
ATOM   4576  H HD2  . ARG   B 1 33 ? 18.148  9.440   1.685   1.00 1.62 ?  33 ARG   B HD2  4  
ATOM   4577  H HD3  . ARG   B 1 33 ? 17.338  10.591  0.623   1.00 2.07 ?  33 ARG   B HD3  4  
ATOM   4578  H HE   . ARG   B 1 33 ? 17.942  11.531  3.309   1.00 2.94 ?  33 ARG   B HE   4  
ATOM   4579  H HH11 . ARG   B 1 33 ? 18.906  11.391  -0.055  1.00 3.03 ?  33 ARG   B HH11 4  
ATOM   4580  H HH12 . ARG   B 1 33 ? 19.979  12.748  0.065   1.00 3.96 ?  33 ARG   B HH12 4  
ATOM   4581  H HH21 . ARG   B 1 33 ? 19.357  13.315  3.470   1.00 4.33 ?  33 ARG   B HH21 4  
ATOM   4582  H HH22 . ARG   B 1 33 ? 20.241  13.837  2.071   1.00 4.51 ?  33 ARG   B HH22 4  
ATOM   4583  N N    . HIS   B 1 34 ? 11.858  9.185   1.311   1.00 0.72 ?  34 HIS   B N    4  
ATOM   4584  C CA   . HIS   B 1 34 ? 10.821  10.099  0.822   1.00 0.86 ?  34 HIS   B CA   4  
ATOM   4585  C C    . HIS   B 1 34 ? 11.284  10.762  -0.479  1.00 0.81 ?  34 HIS   B C    4  
ATOM   4586  O O    . HIS   B 1 34 ? 11.060  11.949  -0.710  1.00 0.86 ?  34 HIS   B O    4  
ATOM   4587  C CB   . HIS   B 1 34 ? 10.481  11.161  1.883   1.00 1.11 ?  34 HIS   B CB   4  
ATOM   4588  C CG   . HIS   B 1 34 ? 9.124   11.789  1.716   1.00 1.72 ?  34 HIS   B CG   4  
ATOM   4589  N ND1  . HIS   B 1 34 ? 8.066   11.513  2.552   1.00 2.67 ?  34 HIS   B ND1  4  
ATOM   4590  C CD2  . HIS   B 1 34 ? 8.656   12.688  0.815   1.00 2.06 ?  34 HIS   B CD2  4  
ATOM   4591  C CE1  . HIS   B 1 34 ? 7.010   12.205  2.173   1.00 3.29 ?  34 HIS   B CE1  4  
ATOM   4592  N NE2  . HIS   B 1 34 ? 7.341   12.928  1.124   1.00 2.87 ?  34 HIS   B NE2  4  
ATOM   4593  H H    . HIS   B 1 34 ? 11.631  8.241   1.441   1.00 0.64 ?  34 HIS   B H    4  
ATOM   4594  H HA   . HIS   B 1 34 ? 9.936   9.513   0.614   1.00 0.90 ?  34 HIS   B HA   4  
ATOM   4595  H HB2  . HIS   B 1 34 ? 10.513  10.703  2.861   1.00 1.65 ?  34 HIS   B HB2  4  
ATOM   4596  H HB3  . HIS   B 1 34 ? 11.219  11.948  1.839   1.00 0.88 ?  34 HIS   B HB3  4  
ATOM   4597  H HD1  . HIS   B 1 34 ? 8.086   10.899  3.326   1.00 3.04 ?  34 HIS   B HD1  4  
ATOM   4598  H HD2  . HIS   B 1 34 ? 9.214   13.131  0.004   1.00 2.15 ?  34 HIS   B HD2  4  
ATOM   4599  H HE1  . HIS   B 1 34 ? 6.039   12.183  2.643   1.00 4.16 ?  34 HIS   B HE1  4  
ATOM   4600  H HE2  . HIS   B 1 34 ? 6.708   13.434  0.567   1.00 3.31 ?  34 HIS   B HE2  4  
ATOM   4601  N N    . ARG   B 1 35 ? 11.949  9.980   -1.321  1.00 0.86 ?  35 ARG   B N    4  
ATOM   4602  C CA   . ARG   B 1 35 ? 12.452  10.477  -2.598  1.00 0.96 ?  35 ARG   B CA   4  
ATOM   4603  C C    . ARG   B 1 35 ? 11.340  10.477  -3.647  1.00 1.04 ?  35 ARG   B C    4  
ATOM   4604  O O    . ARG   B 1 35 ? 11.499  11.013  -4.740  1.00 1.53 ?  35 ARG   B O    4  
ATOM   4605  C CB   . ARG   B 1 35 ? 13.636  9.613   -3.058  1.00 0.96 ?  35 ARG   B CB   4  
ATOM   4606  C CG   . ARG   B 1 35 ? 14.399  10.153  -4.259  1.00 1.23 ?  35 ARG   B CG   4  
ATOM   4607  C CD   . ARG   B 1 35 ? 15.553  9.233   -4.624  1.00 1.24 ?  35 ARG   B CD   4  
ATOM   4608  N NE   . ARG   B 1 35 ? 16.393  9.781   -5.687  1.00 1.98 ?  35 ARG   B NE   4  
ATOM   4609  C CZ   . ARG   B 1 35 ? 17.509  9.200   -6.121  1.00 2.32 ?  35 ARG   B CZ   4  
ATOM   4610  N NH1  . ARG   B 1 35 ? 17.900  8.038   -5.606  1.00 2.03 1  35 ARG   B NH1  4  
ATOM   4611  N NH2  . ARG   B 1 35 ? 18.234  9.775   -7.073  1.00 3.18 ?  35 ARG   B NH2  4  
ATOM   4612  H H    . ARG   B 1 35 ? 12.124  9.046   -1.069  1.00 0.92 ?  35 ARG   B H    4  
ATOM   4613  H HA   . ARG   B 1 35 ? 12.790  11.493  -2.447  1.00 1.06 ?  35 ARG   B HA   4  
ATOM   4614  H HB2  . ARG   B 1 35 ? 14.332  9.519   -2.238  1.00 1.25 ?  35 ARG   B HB2  4  
ATOM   4615  H HB3  . ARG   B 1 35 ? 13.266  8.631   -3.311  1.00 1.29 ?  35 ARG   B HB3  4  
ATOM   4616  H HG2  . ARG   B 1 35 ? 13.728  10.226  -5.100  1.00 1.62 ?  35 ARG   B HG2  4  
ATOM   4617  H HG3  . ARG   B 1 35 ? 14.791  11.130  -4.020  1.00 1.60 ?  35 ARG   B HG3  4  
ATOM   4618  H HD2  . ARG   B 1 35 ? 16.163  9.077   -3.746  1.00 1.34 ?  35 ARG   B HD2  4  
ATOM   4619  H HD3  . ARG   B 1 35 ? 15.150  8.287   -4.950  1.00 1.39 ?  35 ARG   B HD3  4  
ATOM   4620  H HE   . ARG   B 1 35 ? 16.111  10.636  -6.093  1.00 2.44 ?  35 ARG   B HE   4  
ATOM   4621  H HH11 . ARG   B 1 35 ? 17.357  7.593   -4.889  1.00 1.73 ?  35 ARG   B HH11 4  
ATOM   4622  H HH12 . ARG   B 1 35 ? 18.738  7.596   -5.935  1.00 2.38 ?  35 ARG   B HH12 4  
ATOM   4623  H HH21 . ARG   B 1 35 ? 17.943  10.653  -7.468  1.00 3.64 ?  35 ARG   B HH21 4  
ATOM   4624  H HH22 . ARG   B 1 35 ? 19.073  9.339   -7.403  1.00 3.47 ?  35 ARG   B HH22 4  
ATOM   4625  N N    . TYR   B 1 36 ? 10.208  9.880   -3.294  1.00 0.92 ?  36 TYR   B N    4  
ATOM   4626  C CA   . TYR   B 1 36 ? 9.056   9.833   -4.184  1.00 0.92 ?  36 TYR   B CA   4  
ATOM   4627  C C    . TYR   B 1 36 ? 7.831   10.403  -3.482  1.00 1.02 ?  36 TYR   B C    4  
ATOM   4628  O O    . TYR   B 1 36 ? 6.957   9.665   -3.021  1.00 1.06 ?  36 TYR   B O    4  
ATOM   4629  C CB   . TYR   B 1 36 ? 8.772   8.395   -4.636  1.00 0.82 ?  36 TYR   B CB   4  
ATOM   4630  C CG   . TYR   B 1 36 ? 9.884   7.775   -5.461  1.00 0.76 ?  36 TYR   B CG   4  
ATOM   4631  C CD1  . TYR   B 1 36 ? 9.964   7.988   -6.833  1.00 1.45 ?  36 TYR   B CD1  4  
ATOM   4632  C CD2  . TYR   B 1 36 ? 10.854  6.973   -4.867  1.00 1.21 ?  36 TYR   B CD2  4  
ATOM   4633  C CE1  . TYR   B 1 36 ? 10.976  7.423   -7.585  1.00 1.58 ?  36 TYR   B CE1  4  
ATOM   4634  C CE2  . TYR   B 1 36 ? 11.868  6.406   -5.615  1.00 1.15 ?  36 TYR   B CE2  4  
ATOM   4635  C CZ   . TYR   B 1 36 ? 11.923  6.635   -6.972  1.00 0.91 ?  36 TYR   B CZ   4  
ATOM   4636  O OH   . TYR   B 1 36 ? 12.934  6.075   -7.719  1.00 1.08 ?  36 TYR   B OH   4  
ATOM   4637  H H    . TYR   B 1 36 ? 10.140  9.473   -2.408  1.00 1.14 ?  36 TYR   B H    4  
ATOM   4638  H HA   . TYR   B 1 36 ? 9.278   10.440  -5.049  1.00 0.99 ?  36 TYR   B HA   4  
ATOM   4639  H HB2  . TYR   B 1 36 ? 8.621   7.777   -3.765  1.00 0.83 ?  36 TYR   B HB2  4  
ATOM   4640  H HB3  . TYR   B 1 36 ? 7.871   8.387   -5.233  1.00 0.87 ?  36 TYR   B HB3  4  
ATOM   4641  H HD1  . TYR   B 1 36 ? 9.221   8.608   -7.314  1.00 2.18 ?  36 TYR   B HD1  4  
ATOM   4642  H HD2  . TYR   B 1 36 ? 10.808  6.793   -3.804  1.00 2.00 ?  36 TYR   B HD2  4  
ATOM   4643  H HE1  . TYR   B 1 36 ? 11.022  7.601   -8.650  1.00 2.42 ?  36 TYR   B HE1  4  
ATOM   4644  H HE2  . TYR   B 1 36 ? 12.612  5.786   -5.136  1.00 1.84 ?  36 TYR   B HE2  4  
ATOM   4645  H HH   . TYR   B 1 36 ? 13.204  6.700   -8.405  1.00 1.07 ?  36 TYR   B HH   4  
HETATM 4646  N N    . NH2   B 1 37 ? 7.773   11.719  -3.390  1.00 1.11 ?  37 NH2   B N    4  
HETATM 4647  H HN1  . NH2   B 1 37 ? 8.507   12.244  -3.780  1.00 1.11 ?  37 NH2   B HN1  4  
HETATM 4648  H HN2  . NH2   B 1 37 ? 6.998   12.118  -2.938  1.00 1.20 ?  37 NH2   B HN2  4  
ATOM   4649  N N    . GLY   A 1 1  ? -11.189 -0.485  -12.672 1.00 1.84 ?  1  GLY   A N    5  
ATOM   4650  C CA   . GLY   A 1 1  ? -12.129 -0.521  -11.529 1.00 1.73 ?  1  GLY   A CA   5  
ATOM   4651  C C    . GLY   A 1 1  ? -11.431 -0.875  -10.234 1.00 1.44 ?  1  GLY   A C    5  
ATOM   4652  O O    . GLY   A 1 1  ? -10.201 -0.856  -10.172 1.00 1.49 ?  1  GLY   A O    5  
ATOM   4653  H H1   . GLY   A 1 1  ? -10.716 -1.406  -12.772 1.00 2.16 ?  1  GLY   A H1   5  
ATOM   4654  H H2   . GLY   A 1 1  ? -10.468 0.245   -12.517 1.00 1.95 ?  1  GLY   A H2   5  
ATOM   4655  H H3   . GLY   A 1 1  ? -11.699 -0.274  -13.550 1.00 2.23 ?  1  GLY   A H3   5  
ATOM   4656  H HA2  . GLY   A 1 1  ? -12.591 0.448   -11.423 1.00 2.00 ?  1  GLY   A HA2  5  
ATOM   4657  H HA3  . GLY   A 1 1  ? -12.894 -1.255  -11.728 1.00 1.73 ?  1  GLY   A HA3  5  
ATOM   4658  N N    . PRO   A 1 2  ? -12.190 -1.211  -9.178  1.00 1.32 ?  2  PRO   A N    5  
ATOM   4659  C CA   . PRO   A 1 2  ? -11.618 -1.560  -7.879  1.00 1.25 ?  2  PRO   A CA   5  
ATOM   4660  C C    . PRO   A 1 2  ? -11.051 -2.980  -7.860  1.00 1.07 ?  2  PRO   A C    5  
ATOM   4661  O O    . PRO   A 1 2  ? -11.685 -3.918  -7.373  1.00 1.08 ?  2  PRO   A O    5  
ATOM   4662  C CB   . PRO   A 1 2  ? -12.803 -1.427  -6.919  1.00 1.51 ?  2  PRO   A CB   5  
ATOM   4663  C CG   . PRO   A 1 2  ? -14.018 -1.664  -7.757  1.00 1.50 ?  2  PRO   A CG   5  
ATOM   4664  C CD   . PRO   A 1 2  ? -13.664 -1.281  -9.177  1.00 1.49 ?  2  PRO   A CD   5  
ATOM   4665  H HA   . PRO   A 1 2  ? -10.840 -0.864  -7.595  1.00 1.38 ?  2  PRO   A HA   5  
ATOM   4666  H HB2  . PRO   A 1 2  ? -12.718 -2.168  -6.135  1.00 1.61 ?  2  PRO   A HB2  5  
ATOM   4667  H HB3  . PRO   A 1 2  ? -12.810 -0.436  -6.485  1.00 1.86 ?  2  PRO   A HB3  5  
ATOM   4668  H HG2  . PRO   A 1 2  ? -14.292 -2.708  -7.712  1.00 1.65 ?  2  PRO   A HG2  5  
ATOM   4669  H HG3  . PRO   A 1 2  ? -14.834 -1.052  -7.399  1.00 1.61 ?  2  PRO   A HG3  5  
ATOM   4670  H HD2  . PRO   A 1 2  ? -14.009 -2.040  -9.866  1.00 1.60 ?  2  PRO   A HD2  5  
ATOM   4671  H HD3  . PRO   A 1 2  ? -14.096 -0.323  -9.429  1.00 1.61 ?  2  PRO   A HD3  5  
ATOM   4672  N N    . SER   A 1 3  ? -9.856  -3.127  -8.405  1.00 1.10 ?  3  SER   A N    5  
ATOM   4673  C CA   . SER   A 1 3  ? -9.171  -4.406  -8.428  1.00 1.13 ?  3  SER   A CA   5  
ATOM   4674  C C    . SER   A 1 3  ? -7.962  -4.376  -7.497  1.00 1.06 ?  3  SER   A C    5  
ATOM   4675  O O    . SER   A 1 3  ? -7.278  -3.356  -7.388  1.00 1.39 ?  3  SER   A O    5  
ATOM   4676  C CB   . SER   A 1 3  ? -8.743  -4.726  -9.861  1.00 1.28 ?  3  SER   A CB   5  
ATOM   4677  O OG   . SER   A 1 3  ? -8.260  -3.563  -10.517 1.00 2.04 ?  3  SER   A OG   5  
ATOM   4678  H H    . SER   A 1 3  ? -9.416  -2.345  -8.807  1.00 1.23 ?  3  SER   A H    5  
ATOM   4679  H HA   . SER   A 1 3  ? -9.862  -5.162  -8.086  1.00 1.25 ?  3  SER   A HA   5  
ATOM   4680  H HB2  . SER   A 1 3  ? -7.957  -5.467  -9.845  1.00 1.66 ?  3  SER   A HB2  5  
ATOM   4681  H HB3  . SER   A 1 3  ? -9.588  -5.108  -10.412 1.00 1.50 ?  3  SER   A HB3  5  
ATOM   4682  H HG   . SER   A 1 3  ? -9.004  -3.084  -10.902 1.00 2.36 ?  3  SER   A HG   5  
ATOM   4683  N N    . GLN   A 1 4  ? -7.716  -5.486  -6.812  1.00 0.93 ?  4  GLN   A N    5  
ATOM   4684  C CA   . GLN   A 1 4  ? -6.606  -5.572  -5.871  1.00 0.85 ?  4  GLN   A CA   5  
ATOM   4685  C C    . GLN   A 1 4  ? -5.280  -5.618  -6.622  1.00 0.73 ?  4  GLN   A C    5  
ATOM   4686  O O    . GLN   A 1 4  ? -5.071  -6.489  -7.470  1.00 0.93 ?  4  GLN   A O    5  
ATOM   4687  C CB   . GLN   A 1 4  ? -6.742  -6.817  -4.986  1.00 1.17 ?  4  GLN   A CB   5  
ATOM   4688  C CG   . GLN   A 1 4  ? -5.693  -6.897  -3.885  1.00 1.37 ?  4  GLN   A CG   5  
ATOM   4689  C CD   . GLN   A 1 4  ? -5.811  -5.785  -2.852  1.00 1.93 ?  4  GLN   A CD   5  
ATOM   4690  O OE1  . GLN   A 1 4  ? -4.811  -5.353  -2.281  1.00 2.83 ?  4  GLN   A OE1  5  
ATOM   4691  N NE2  . GLN   A 1 4  ? -7.029  -5.329  -2.588  1.00 2.06 ?  4  GLN   A NE2  5  
ATOM   4692  H H    . GLN   A 1 4  ? -8.288  -6.271  -6.953  1.00 1.12 ?  4  GLN   A H    5  
ATOM   4693  H HA   . GLN   A 1 4  ? -6.625  -4.688  -5.248  1.00 0.77 ?  4  GLN   A HA   5  
ATOM   4694  H HB2  . GLN   A 1 4  ? -7.717  -6.819  -4.525  1.00 1.50 ?  4  GLN   A HB2  5  
ATOM   4695  H HB3  . GLN   A 1 4  ? -6.643  -7.698  -5.606  1.00 1.62 ?  4  GLN   A HB3  5  
ATOM   4696  H HG2  . GLN   A 1 4  ? -5.793  -7.847  -3.381  1.00 1.90 ?  4  GLN   A HG2  5  
ATOM   4697  H HG3  . GLN   A 1 4  ? -4.714  -6.837  -4.341  1.00 1.74 ?  4  GLN   A HG3  5  
ATOM   4698  H HE21 . GLN   A 1 4  ? -7.793  -5.724  -3.065  1.00 1.89 ?  4  GLN   A HE21 5  
ATOM   4699  H HE22 . GLN   A 1 4  ? -7.118  -4.613  -1.923  1.00 2.72 ?  4  GLN   A HE22 5  
ATOM   4700  N N    . PRO   A 1 5  ? -4.371  -4.680  -6.324  1.00 0.55 ?  5  PRO   A N    5  
ATOM   4701  C CA   . PRO   A 1 5  ? -3.066  -4.600  -6.992  1.00 0.62 ?  5  PRO   A CA   5  
ATOM   4702  C C    . PRO   A 1 5  ? -2.177  -5.813  -6.698  1.00 0.67 ?  5  PRO   A C    5  
ATOM   4703  O O    . PRO   A 1 5  ? -2.296  -6.443  -5.645  1.00 0.63 ?  5  PRO   A O    5  
ATOM   4704  C CB   . PRO   A 1 5  ? -2.449  -3.319  -6.424  1.00 0.66 ?  5  PRO   A CB   5  
ATOM   4705  C CG   . PRO   A 1 5  ? -3.146  -3.094  -5.126  1.00 0.63 ?  5  PRO   A CG   5  
ATOM   4706  C CD   . PRO   A 1 5  ? -4.542  -3.617  -5.314  1.00 0.54 ?  5  PRO   A CD   5  
ATOM   4707  H HA   . PRO   A 1 5  ? -3.181  -4.503  -8.064  1.00 0.81 ?  5  PRO   A HA   5  
ATOM   4708  H HB2  . PRO   A 1 5  ? -1.386  -3.459  -6.283  1.00 0.74 ?  5  PRO   A HB2  5  
ATOM   4709  H HB3  . PRO   A 1 5  ? -2.622  -2.503  -7.109  1.00 0.82 ?  5  PRO   A HB3  5  
ATOM   4710  H HG2  . PRO   A 1 5  ? -2.645  -3.640  -4.337  1.00 0.69 ?  5  PRO   A HG2  5  
ATOM   4711  H HG3  . PRO   A 1 5  ? -3.167  -2.038  -4.895  1.00 0.81 ?  5  PRO   A HG3  5  
ATOM   4712  H HD2  . PRO   A 1 5  ? -4.918  -4.024  -4.386  1.00 0.68 ?  5  PRO   A HD2  5  
ATOM   4713  H HD3  . PRO   A 1 5  ? -5.196  -2.837  -5.680  1.00 0.55 ?  5  PRO   A HD3  5  
HETATM 4714  N N    . A1A3M A 1 6  ? -1.284  -6.156  -7.643  1.00 0.88 ?  6  A1A3M A N    5  
HETATM 4715  C CA   . A1A3M A 1 6  ? -0.384  -7.316  -7.561  1.00 1.02 ?  6  A1A3M A CA   5  
HETATM 4716  C C    . A1A3M A 1 6  ? 0.647   -7.193  -6.439  1.00 0.83 ?  6  A1A3M A C    5  
HETATM 4717  O O    . A1A3M A 1 6  ? 1.423   -6.234  -6.392  1.00 0.78 ?  6  A1A3M A O    5  
HETATM 4718  C CB   . A1A3M A 1 6  ? 0.317   -7.296  -8.936  1.00 1.30 ?  6  A1A3M A CB   5  
HETATM 4719  C CG   . A1A3M A 1 6  ? -0.216  -6.034  -9.550  1.00 1.29 ?  6  A1A3M A CG   5  
HETATM 4720  N ND   . A1A3M A 1 6  ? -1.100  -5.443  -8.841  1.00 1.06 ?  6  A1A3M A ND   5  
HETATM 4721  H HA   . A1A3M A 1 6  ? -0.934  -8.237  -7.446  1.00 1.14 ?  6  A1A3M A HA   5  
HETATM 4722  H HB1  . A1A3M A 1 6  ? 0.027   -8.147  -9.533  1.00 1.49 ?  6  A1A3M A HB1  5  
HETATM 4723  H HB2  . A1A3M A 1 6  ? 1.393   -7.250  -8.814  1.00 1.34 ?  6  A1A3M A HB2  5  
HETATM 4724  H HG   . A1A3M A 1 6  ? 0.122   -5.656  -10.507 1.00 1.50 ?  6  A1A3M A HG   5  
ATOM   4725  N N    . TYR   A 1 7  ? 0.656   -8.171  -5.544  1.00 0.83 ?  7  TYR   A N    5  
ATOM   4726  C CA   . TYR   A 1 7  ? 1.595   -8.188  -4.431  1.00 0.71 ?  7  TYR   A CA   5  
ATOM   4727  C C    . TYR   A 1 7  ? 2.382   -9.494  -4.450  1.00 0.72 ?  7  TYR   A C    5  
ATOM   4728  O O    . TYR   A 1 7  ? 1.867   -10.542 -4.059  1.00 0.77 ?  7  TYR   A O    5  
ATOM   4729  C CB   . TYR   A 1 7  ? 0.847   -8.028  -3.100  1.00 0.77 ?  7  TYR   A CB   5  
ATOM   4730  C CG   . TYR   A 1 7  ? 1.747   -7.932  -1.880  1.00 0.71 ?  7  TYR   A CG   5  
ATOM   4731  C CD1  . TYR   A 1 7  ? 1.842   -8.988  -0.979  1.00 1.30 ?  7  TYR   A CD1  5  
ATOM   4732  C CD2  . TYR   A 1 7  ? 2.494   -6.786  -1.622  1.00 1.31 ?  7  TYR   A CD2  5  
ATOM   4733  C CE1  . TYR   A 1 7  ? 2.651   -8.903  0.141   1.00 1.33 ?  7  TYR   A CE1  5  
ATOM   4734  C CE2  . TYR   A 1 7  ? 3.307   -6.698  -0.507  1.00 1.34 ?  7  TYR   A CE2  5  
ATOM   4735  C CZ   . TYR   A 1 7  ? 3.380   -7.756  0.372   1.00 0.83 ?  7  TYR   A CZ   5  
ATOM   4736  O OH   . TYR   A 1 7  ? 4.191   -7.668  1.482   1.00 0.97 ?  7  TYR   A OH   5  
ATOM   4737  H H    . TYR   A 1 7  ? 0.020   -8.916  -5.642  1.00 0.98 ?  7  TYR   A H    5  
ATOM   4738  H HA   . TYR   A 1 7  ? 2.279   -7.363  -4.559  1.00 0.64 ?  7  TYR   A HA   5  
ATOM   4739  H HB2  . TYR   A 1 7  ? 0.251   -7.130  -3.140  1.00 0.82 ?  7  TYR   A HB2  5  
ATOM   4740  H HB3  . TYR   A 1 7  ? 0.194   -8.877  -2.962  1.00 0.92 ?  7  TYR   A HB3  5  
ATOM   4741  H HD1  . TYR   A 1 7  ? 1.269   -9.887  -1.162  1.00 2.07 ?  7  TYR   A HD1  5  
ATOM   4742  H HD2  . TYR   A 1 7  ? 2.437   -5.956  -2.309  1.00 2.09 ?  7  TYR   A HD2  5  
ATOM   4743  H HE1  . TYR   A 1 7  ? 2.711   -9.735  0.828   1.00 2.11 ?  7  TYR   A HE1  5  
ATOM   4744  H HE2  . TYR   A 1 7  ? 3.878   -5.799  -0.324  1.00 2.12 ?  7  TYR   A HE2  5  
ATOM   4745  H HH   . TYR   A 1 7  ? 4.303   -6.736  1.722   1.00 1.33 ?  7  TYR   A HH   5  
ATOM   4746  N N    . PRO   A 1 8  ? 3.639   -9.448  -4.925  1.00 0.74 ?  8  PRO   A N    5  
ATOM   4747  C CA   . PRO   A 1 8  ? 4.475   -10.644 -5.073  1.00 0.85 ?  8  PRO   A CA   5  
ATOM   4748  C C    . PRO   A 1 8  ? 4.797   -11.292 -3.735  1.00 0.92 ?  8  PRO   A C    5  
ATOM   4749  O O    . PRO   A 1 8  ? 4.705   -12.511 -3.585  1.00 1.64 ?  8  PRO   A O    5  
ATOM   4750  C CB   . PRO   A 1 8  ? 5.760   -10.122 -5.732  1.00 0.92 ?  8  PRO   A CB   5  
ATOM   4751  C CG   . PRO   A 1 8  ? 5.416   -8.769  -6.259  1.00 1.00 ?  8  PRO   A CG   5  
ATOM   4752  C CD   . PRO   A 1 8  ? 4.347   -8.232  -5.352  1.00 0.76 ?  8  PRO   A CD   5  
ATOM   4753  H HA   . PRO   A 1 8  ? 4.006   -11.370 -5.718  1.00 0.96 ?  8  PRO   A HA   5  
ATOM   4754  H HB2  . PRO   A 1 8  ? 6.546   -10.071 -4.996  1.00 0.95 ?  8  PRO   A HB2  5  
ATOM   4755  H HB3  . PRO   A 1 8  ? 6.054   -10.790 -6.530  1.00 1.13 ?  8  PRO   A HB3  5  
ATOM   4756  H HG2  . PRO   A 1 8  ? 6.288   -8.132  -6.232  1.00 1.27 ?  8  PRO   A HG2  5  
ATOM   4757  H HG3  . PRO   A 1 8  ? 5.042   -8.852  -7.270  1.00 1.33 ?  8  PRO   A HG3  5  
ATOM   4758  H HD2  . PRO   A 1 8  ? 4.787   -7.721  -4.505  1.00 0.86 ?  8  PRO   A HD2  5  
ATOM   4759  H HD3  . PRO   A 1 8  ? 3.689   -7.571  -5.895  1.00 0.76 ?  8  PRO   A HD3  5  
ATOM   4760  N N    . GLY   A 1 9  ? 5.164   -10.469 -2.768  1.00 1.07 ?  9  GLY   A N    5  
ATOM   4761  C CA   . GLY   A 1 9  ? 5.524   -10.967 -1.462  1.00 1.16 ?  9  GLY   A CA   5  
ATOM   4762  C C    . GLY   A 1 9  ? 6.250   -9.914  -0.656  1.00 1.11 ?  9  GLY   A C    5  
ATOM   4763  O O    . GLY   A 1 9  ? 6.294   -8.751  -1.061  1.00 1.05 ?  9  GLY   A O    5  
ATOM   4764  H H    . GLY   A 1 9  ? 5.193   -9.506  -2.942  1.00 1.64 ?  9  GLY   A H    5  
ATOM   4765  H HA2  . GLY   A 1 9  ? 4.624   -11.261 -0.937  1.00 1.26 ?  9  GLY   A HA2  5  
ATOM   4766  H HA3  . GLY   A 1 9  ? 6.165   -11.828 -1.577  1.00 1.25 ?  9  GLY   A HA3  5  
ATOM   4767  N N    . ASP   A 1 10 ? 6.836   -10.313 0.464   1.00 1.25 ?  10 ASP   A N    5  
ATOM   4768  C CA   . ASP   A 1 10 ? 7.522   -9.373  1.341   1.00 1.35 ?  10 ASP   A CA   5  
ATOM   4769  C C    . ASP   A 1 10 ? 8.944   -9.116  0.861   1.00 1.25 ?  10 ASP   A C    5  
ATOM   4770  O O    . ASP   A 1 10 ? 9.614   -8.200  1.335   1.00 1.64 ?  10 ASP   A O    5  
ATOM   4771  C CB   . ASP   A 1 10 ? 7.536   -9.891  2.785   1.00 1.66 ?  10 ASP   A CB   5  
ATOM   4772  C CG   . ASP   A 1 10 ? 8.340   -11.164 2.953   1.00 1.58 ?  10 ASP   A CG   5  
ATOM   4773  O OD1  . ASP   A 1 10 ? 7.889   -12.222 2.471   1.00 1.82 ?  10 ASP   A OD1  5  
ATOM   4774  O OD2  . ASP   A 1 10 ? 9.416   -11.121 3.585   1.00 2.13 -1 10 ASP   A OD2  5  
ATOM   4775  H H    . ASP   A 1 10 ? 6.814   -11.264 0.708   1.00 1.35 ?  10 ASP   A H    5  
ATOM   4776  H HA   . ASP   A 1 10 ? 6.976   -8.442  1.311   1.00 1.36 ?  10 ASP   A HA   5  
ATOM   4777  H HB2  . ASP   A 1 10 ? 7.965   -9.136  3.424   1.00 1.98 ?  10 ASP   A HB2  5  
ATOM   4778  H HB3  . ASP   A 1 10 ? 6.521   -10.085 3.099   1.00 2.08 ?  10 ASP   A HB3  5  
ATOM   4779  N N    . ASP   A 1 11 ? 9.395   -9.921  -0.091  1.00 1.37 ?  11 ASP   A N    5  
ATOM   4780  C CA   . ASP   A 1 11 ? 10.725  -9.754  -0.672  1.00 1.37 ?  11 ASP   A CA   5  
ATOM   4781  C C    . ASP   A 1 11 ? 10.658  -8.906  -1.937  1.00 1.19 ?  11 ASP   A C    5  
ATOM   4782  O O    . ASP   A 1 11 ? 11.649  -8.775  -2.656  1.00 1.23 ?  11 ASP   A O    5  
ATOM   4783  C CB   . ASP   A 1 11 ? 11.362  -11.106 -1.011  1.00 1.54 ?  11 ASP   A CB   5  
ATOM   4784  C CG   . ASP   A 1 11 ? 11.546  -11.998 0.196   1.00 2.19 ?  11 ASP   A CG   5  
ATOM   4785  O OD1  . ASP   A 1 11 ? 12.504  -11.779 0.964   1.00 2.86 ?  11 ASP   A OD1  5  
ATOM   4786  O OD2  . ASP   A 1 11 ? 10.743  -12.937 0.371   1.00 2.76 -1 11 ASP   A OD2  5  
ATOM   4787  H H    . ASP   A 1 11 ? 8.821   -10.652 -0.407  1.00 1.80 ?  11 ASP   A H    5  
ATOM   4788  H HA   . ASP   A 1 11 ? 11.343  -9.246  0.055   1.00 1.43 ?  11 ASP   A HA   5  
ATOM   4789  H HB2  . ASP   A 1 11 ? 10.734  -11.624 -1.718  1.00 1.95 ?  11 ASP   A HB2  5  
ATOM   4790  H HB3  . ASP   A 1 11 ? 12.330  -10.936 -1.457  1.00 1.69 ?  11 ASP   A HB3  5  
ATOM   4791  N N    . ALA   A 1 12 ? 9.490   -8.333  -2.201  1.00 1.08 ?  12 ALA   A N    5  
ATOM   4792  C CA   . ALA   A 1 12 ? 9.279   -7.537  -3.405  1.00 0.93 ?  12 ALA   A CA   5  
ATOM   4793  C C    . ALA   A 1 12 ? 10.215  -6.333  -3.440  1.00 0.72 ?  12 ALA   A C    5  
ATOM   4794  O O    . ALA   A 1 12 ? 10.413  -5.659  -2.425  1.00 0.65 ?  12 ALA   A O    5  
ATOM   4795  C CB   . ALA   A 1 12 ? 7.830   -7.076  -3.487  1.00 0.96 ?  12 ALA   A CB   5  
ATOM   4796  H H    . ALA   A 1 12 ? 8.751   -8.443  -1.567  1.00 1.15 ?  12 ALA   A H    5  
ATOM   4797  H HA   . ALA   A 1 12 ? 9.482   -8.165  -4.260  1.00 1.01 ?  12 ALA   A HA   5  
ATOM   4798  H HB1  . ALA   A 1 12 ? 7.176   -7.935  -3.435  1.00 1.31 ?  12 ALA   A HB1  5  
ATOM   4799  H HB2  . ALA   A 1 12 ? 7.670   -6.559  -4.423  1.00 1.28 ?  12 ALA   A HB2  5  
ATOM   4800  H HB3  . ALA   A 1 12 ? 7.617   -6.410  -2.665  1.00 1.31 ?  12 ALA   A HB3  5  
ATOM   4801  N N    . PRO   A 1 13 ? 10.822  -6.063  -4.609  1.00 0.68 ?  13 PRO   A N    5  
ATOM   4802  C CA   . PRO   A 1 13 ? 11.694  -4.902  -4.794  1.00 0.58 ?  13 PRO   A CA   5  
ATOM   4803  C C    . PRO   A 1 13 ? 10.924  -3.598  -4.590  1.00 0.43 ?  13 PRO   A C    5  
ATOM   4804  O O    . PRO   A 1 13 ? 9.774   -3.456  -5.024  1.00 0.38 ?  13 PRO   A O    5  
ATOM   4805  C CB   . PRO   A 1 13 ? 12.180  -5.033  -6.247  1.00 0.73 ?  13 PRO   A CB   5  
ATOM   4806  C CG   . PRO   A 1 13 ? 11.197  -5.935  -6.907  1.00 0.85 ?  13 PRO   A CG   5  
ATOM   4807  C CD   . PRO   A 1 13 ? 10.708  -6.869  -5.838  1.00 0.85 ?  13 PRO   A CD   5  
ATOM   4808  H HA   . PRO   A 1 13 ? 12.538  -4.932  -4.120  1.00 0.58 ?  13 PRO   A HA   5  
ATOM   4809  H HB2  . PRO   A 1 13 ? 12.196  -4.059  -6.714  1.00 0.73 ?  13 PRO   A HB2  5  
ATOM   4810  H HB3  . PRO   A 1 13 ? 13.174  -5.459  -6.258  1.00 0.82 ?  13 PRO   A HB3  5  
ATOM   4811  H HG2  . PRO   A 1 13 ? 10.377  -5.355  -7.305  1.00 0.84 ?  13 PRO   A HG2  5  
ATOM   4812  H HG3  . PRO   A 1 13 ? 11.680  -6.491  -7.698  1.00 0.99 ?  13 PRO   A HG3  5  
ATOM   4813  H HD2  . PRO   A 1 13 ? 9.682   -7.152  -6.021  1.00 0.92 ?  13 PRO   A HD2  5  
ATOM   4814  H HD3  . PRO   A 1 13 ? 11.338  -7.744  -5.784  1.00 0.94 ?  13 PRO   A HD3  5  
ATOM   4815  N N    . VAL   A 1 14 ? 11.582  -2.652  -3.918  1.00 0.39 ?  14 VAL   A N    5  
ATOM   4816  C CA   . VAL   A 1 14 ? 10.941  -1.435  -3.435  1.00 0.30 ?  14 VAL   A CA   5  
ATOM   4817  C C    . VAL   A 1 14 ? 10.238  -0.660  -4.546  1.00 0.27 ?  14 VAL   A C    5  
ATOM   4818  O O    . VAL   A 1 14 ? 9.218   -0.033  -4.298  1.00 0.25 ?  14 VAL   A O    5  
ATOM   4819  C CB   . VAL   A 1 14 ? 11.942  -0.507  -2.708  1.00 0.33 ?  14 VAL   A CB   5  
ATOM   4820  C CG1  . VAL   A 1 14 ? 12.946  0.103   -3.673  1.00 0.41 ?  14 VAL   A CG1  5  
ATOM   4821  C CG2  . VAL   A 1 14 ? 11.202  0.579   -1.946  1.00 0.30 ?  14 VAL   A CG2  5  
ATOM   4822  H H    . VAL   A 1 14 ? 12.540  -2.779  -3.740  1.00 0.44 ?  14 VAL   A H    5  
ATOM   4823  H HA   . VAL   A 1 14 ? 10.195  -1.732  -2.713  1.00 0.28 ?  14 VAL   A HA   5  
ATOM   4824  H HB   . VAL   A 1 14 ? 12.490  -1.101  -1.991  1.00 0.36 ?  14 VAL   A HB   5  
ATOM   4825  H HG11 . VAL   A 1 14 ? 13.542  -0.678  -4.115  1.00 1.11 ?  14 VAL   A HG11 5  
ATOM   4826  H HG12 . VAL   A 1 14 ? 13.586  0.789   -3.141  1.00 1.07 ?  14 VAL   A HG12 5  
ATOM   4827  H HG13 . VAL   A 1 14 ? 12.415  0.634   -4.451  1.00 1.13 ?  14 VAL   A HG13 5  
ATOM   4828  H HG21 . VAL   A 1 14 ? 10.525  0.124   -1.236  1.00 1.00 ?  14 VAL   A HG21 5  
ATOM   4829  H HG22 . VAL   A 1 14 ? 10.639  1.187   -2.640  1.00 1.11 ?  14 VAL   A HG22 5  
ATOM   4830  H HG23 . VAL   A 1 14 ? 11.912  1.199   -1.418  1.00 1.06 ?  14 VAL   A HG23 5  
ATOM   4831  N N    . GLU   A 1 15 ? 10.765  -0.711  -5.765  1.00 0.32 ?  15 GLU   A N    5  
ATOM   4832  C CA   . GLU   A 1 15 ? 10.149  0.005   -6.877  1.00 0.32 ?  15 GLU   A CA   5  
ATOM   4833  C C    . GLU   A 1 15 ? 8.795   -0.601  -7.239  1.00 0.28 ?  15 GLU   A C    5  
ATOM   4834  O O    . GLU   A 1 15 ? 7.835   0.126   -7.503  1.00 0.26 ?  15 GLU   A O    5  
ATOM   4835  C CB   . GLU   A 1 15 ? 11.060  0.014   -8.102  1.00 0.39 ?  15 GLU   A CB   5  
ATOM   4836  C CG   . GLU   A 1 15 ? 12.367  0.756   -7.883  1.00 1.17 ?  15 GLU   A CG   5  
ATOM   4837  C CD   . GLU   A 1 15 ? 13.178  0.867   -9.151  1.00 1.48 ?  15 GLU   A CD   5  
ATOM   4838  O OE1  . GLU   A 1 15 ? 13.651  -0.171  -9.658  1.00 2.04 ?  15 GLU   A OE1  5  
ATOM   4839  O OE2  . GLU   A 1 15 ? 13.346  1.996   -9.657  1.00 2.12 -1 15 GLU   A OE2  5  
ATOM   4840  H H    . GLU   A 1 15 ? 11.587  -1.229  -5.915  1.00 0.36 ?  15 GLU   A H    5  
ATOM   4841  H HA   . GLU   A 1 15 ? 9.988   1.024   -6.556  1.00 0.32 ?  15 GLU   A HA   5  
ATOM   4842  H HB2  . GLU   A 1 15 ? 11.287  -1.004  -8.377  1.00 1.01 ?  15 GLU   A HB2  5  
ATOM   4843  H HB3  . GLU   A 1 15 ? 10.537  0.490   -8.918  1.00 0.89 ?  15 GLU   A HB3  5  
ATOM   4844  H HG2  . GLU   A 1 15 ? 12.147  1.753   -7.529  1.00 1.92 ?  15 GLU   A HG2  5  
ATOM   4845  H HG3  . GLU   A 1 15 ? 12.952  0.232   -7.139  1.00 1.90 ?  15 GLU   A HG3  5  
ATOM   4846  N N    . ASP   A 1 16 ? 8.709   -1.929  -7.233  1.00 0.29 ?  16 ASP   A N    5  
ATOM   4847  C CA   . ASP   A 1 16 ? 7.448   -2.605  -7.528  1.00 0.29 ?  16 ASP   A CA   5  
ATOM   4848  C C    . ASP   A 1 16 ? 6.502   -2.423  -6.352  1.00 0.23 ?  16 ASP   A C    5  
ATOM   4849  O O    . ASP   A 1 16 ? 5.283   -2.420  -6.506  1.00 0.20 ?  16 ASP   A O    5  
ATOM   4850  C CB   . ASP   A 1 16 ? 7.664   -4.097  -7.796  1.00 0.36 ?  16 ASP   A CB   5  
ATOM   4851  C CG   . ASP   A 1 16 ? 6.479   -4.738  -8.498  1.00 1.20 ?  16 ASP   A CG   5  
ATOM   4852  O OD1  . ASP   A 1 16 ? 6.290   -4.482  -9.707  1.00 1.79 ?  16 ASP   A OD1  5  
ATOM   4853  O OD2  . ASP   A 1 16 ? 5.747   -5.522  -7.859  1.00 1.92 -1 16 ASP   A OD2  5  
ATOM   4854  H H    . ASP   A 1 16 ? 9.501   -2.463  -7.016  1.00 0.33 ?  16 ASP   A H    5  
ATOM   4855  H HA   . ASP   A 1 16 ? 7.017   -2.142  -8.404  1.00 0.31 ?  16 ASP   A HA   5  
ATOM   4856  H HB2  . ASP   A 1 16 ? 8.540   -4.226  -8.414  1.00 0.75 ?  16 ASP   A HB2  5  
ATOM   4857  H HB3  . ASP   A 1 16 ? 7.814   -4.605  -6.853  1.00 0.82 ?  16 ASP   A HB3  5  
ATOM   4858  N N    . LEU   A 1 17 ? 7.087   -2.254  -5.174  1.00 0.23 ?  17 LEU   A N    5  
ATOM   4859  C CA   . LEU   A 1 17 ? 6.318   -1.986  -3.969  1.00 0.21 ?  17 LEU   A CA   5  
ATOM   4860  C C    . LEU   A 1 17 ? 5.740   -0.566  -4.016  1.00 0.16 ?  17 LEU   A C    5  
ATOM   4861  O O    . LEU   A 1 17 ? 4.624   -0.321  -3.561  1.00 0.15 ?  17 LEU   A O    5  
ATOM   4862  C CB   . LEU   A 1 17 ? 7.204   -2.172  -2.732  1.00 0.22 ?  17 LEU   A CB   5  
ATOM   4863  C CG   . LEU   A 1 17 ? 6.479   -2.135  -1.392  1.00 0.22 ?  17 LEU   A CG   5  
ATOM   4864  C CD1  . LEU   A 1 17 ? 5.547   -3.327  -1.251  1.00 0.26 ?  17 LEU   A CD1  5  
ATOM   4865  C CD2  . LEU   A 1 17 ? 7.484   -2.113  -0.259  1.00 0.25 ?  17 LEU   A CD2  5  
ATOM   4866  H H    . LEU   A 1 17 ? 8.068   -2.327  -5.116  1.00 0.26 ?  17 LEU   A H    5  
ATOM   4867  H HA   . LEU   A 1 17 ? 5.502   -2.692  -3.931  1.00 0.23 ?  17 LEU   A HA   5  
ATOM   4868  H HB2  . LEU   A 1 17 ? 7.704   -3.125  -2.815  1.00 0.27 ?  17 LEU   A HB2  5  
ATOM   4869  H HB3  . LEU   A 1 17 ? 7.951   -1.393  -2.732  1.00 0.21 ?  17 LEU   A HB3  5  
ATOM   4870  H HG   . LEU   A 1 17 ? 5.885   -1.237  -1.335  1.00 0.19 ?  17 LEU   A HG   5  
ATOM   4871  H HD11 . LEU   A 1 17 ? 6.115   -4.240  -1.363  1.00 1.07 ?  17 LEU   A HD11 5  
ATOM   4872  H HD12 . LEU   A 1 17 ? 4.784   -3.282  -2.010  1.00 0.99 ?  17 LEU   A HD12 5  
ATOM   4873  H HD13 . LEU   A 1 17 ? 5.087   -3.307  -0.275  1.00 1.05 ?  17 LEU   A HD13 5  
ATOM   4874  H HD21 . LEU   A 1 17 ? 6.962   -2.122  0.687   1.00 1.03 ?  17 LEU   A HD21 5  
ATOM   4875  H HD22 . LEU   A 1 17 ? 8.086   -1.219  -0.330  1.00 1.03 ?  17 LEU   A HD22 5  
ATOM   4876  H HD23 . LEU   A 1 17 ? 8.122   -2.982  -0.329  1.00 1.03 ?  17 LEU   A HD23 5  
ATOM   4877  N N    . ILE   A 1 18 ? 6.510   0.363   -4.577  1.00 0.17 ?  18 ILE   A N    5  
ATOM   4878  C CA   . ILE   A 1 18 ? 6.033   1.723   -4.810  1.00 0.16 ?  18 ILE   A CA   5  
ATOM   4879  C C    . ILE   A 1 18 ? 4.934   1.709   -5.871  1.00 0.17 ?  18 ILE   A C    5  
ATOM   4880  O O    . ILE   A 1 18 ? 3.939   2.424   -5.768  1.00 0.18 ?  18 ILE   A O    5  
ATOM   4881  C CB   . ILE   A 1 18 ? 7.179   2.656   -5.254  1.00 0.19 ?  18 ILE   A CB   5  
ATOM   4882  C CG1  . ILE   A 1 18 ? 8.219   2.760   -4.145  1.00 0.19 ?  18 ILE   A CG1  5  
ATOM   4883  C CG2  . ILE   A 1 18 ? 6.646   4.036   -5.614  1.00 0.21 ?  18 ILE   A CG2  5  
ATOM   4884  C CD1  . ILE   A 1 18 ? 9.487   3.462   -4.569  1.00 0.24 ?  18 ILE   A CD1  5  
ATOM   4885  H H    . ILE   A 1 18 ? 7.432   0.131   -4.828  1.00 0.20 ?  18 ILE   A H    5  
ATOM   4886  H HA   . ILE   A 1 18 ? 5.631   2.099   -3.880  1.00 0.15 ?  18 ILE   A HA   5  
ATOM   4887  H HB   . ILE   A 1 18 ? 7.641   2.236   -6.131  1.00 0.21 ?  18 ILE   A HB   5  
ATOM   4888  H HG12 . ILE   A 1 18 ? 7.797   3.307   -3.319  1.00 0.18 ?  18 ILE   A HG12 5  
ATOM   4889  H HG13 . ILE   A 1 18 ? 8.482   1.768   -3.815  1.00 0.20 ?  18 ILE   A HG13 5  
ATOM   4890  H HG21 . ILE   A 1 18 ? 7.464   4.664   -5.934  1.00 1.00 ?  18 ILE   A HG21 5  
ATOM   4891  H HG22 . ILE   A 1 18 ? 6.172   4.475   -4.749  1.00 1.07 ?  18 ILE   A HG22 5  
ATOM   4892  H HG23 . ILE   A 1 18 ? 5.926   3.946   -6.412  1.00 0.99 ?  18 ILE   A HG23 5  
ATOM   4893  H HD11 . ILE   A 1 18 ? 9.920   2.939   -5.410  1.00 0.89 ?  18 ILE   A HD11 5  
ATOM   4894  H HD12 . ILE   A 1 18 ? 10.188  3.466   -3.748  1.00 0.96 ?  18 ILE   A HD12 5  
ATOM   4895  H HD13 . ILE   A 1 18 ? 9.258   4.477   -4.854  1.00 0.87 ?  18 ILE   A HD13 5  
ATOM   4896  N N    . ARG   A 1 19 ? 5.133   0.879   -6.886  1.00 0.19 ?  19 ARG   A N    5  
ATOM   4897  C CA   . ARG   A 1 19 ? 4.114   0.618   -7.896  1.00 0.21 ?  19 ARG   A CA   5  
ATOM   4898  C C    . ARG   A 1 19 ? 2.822   0.145   -7.227  1.00 0.21 ?  19 ARG   A C    5  
ATOM   4899  O O    . ARG   A 1 19 ? 1.725   0.621   -7.543  1.00 0.24 ?  19 ARG   A O    5  
ATOM   4900  C CB   . ARG   A 1 19 ? 4.636   -0.448  -8.863  1.00 0.25 ?  19 ARG   A CB   5  
ATOM   4901  C CG   . ARG   A 1 19 ? 3.629   -0.932  -9.890  1.00 0.51 ?  19 ARG   A CG   5  
ATOM   4902  C CD   . ARG   A 1 19 ? 4.145   -2.181  -10.589 1.00 1.53 ?  19 ARG   A CD   5  
ATOM   4903  N NE   . ARG   A 1 19 ? 3.156   -2.782  -11.482 1.00 2.11 ?  19 ARG   A NE   5  
ATOM   4904  C CZ   . ARG   A 1 19 ? 3.103   -4.087  -11.750 1.00 3.24 ?  19 ARG   A CZ   5  
ATOM   4905  N NH1  . ARG   A 1 19 ? 3.975   -4.921  -11.192 1.00 3.99 1  19 ARG   A NH1  5  
ATOM   4906  N NH2  . ARG   A 1 19 ? 2.178   -4.556  -12.579 1.00 3.76 ?  19 ARG   A NH2  5  
ATOM   4907  H H    . ARG   A 1 19 ? 6.004   0.430   -6.964  1.00 0.21 ?  19 ARG   A H    5  
ATOM   4908  H HA   . ARG   A 1 19 ? 3.922   1.535   -8.436  1.00 0.22 ?  19 ARG   A HA   5  
ATOM   4909  H HB2  . ARG   A 1 19 ? 5.485   -0.046  -9.394  1.00 0.30 ?  19 ARG   A HB2  5  
ATOM   4910  H HB3  . ARG   A 1 19 ? 4.960   -1.302  -8.286  1.00 0.29 ?  19 ARG   A HB3  5  
ATOM   4911  H HG2  . ARG   A 1 19 ? 2.699   -1.159  -9.393  1.00 1.10 ?  19 ARG   A HG2  5  
ATOM   4912  H HG3  . ARG   A 1 19 ? 3.474   -0.157  -10.624 1.00 0.73 ?  19 ARG   A HG3  5  
ATOM   4913  H HD2  . ARG   A 1 19 ? 5.019   -1.918  -11.167 1.00 1.86 ?  19 ARG   A HD2  5  
ATOM   4914  H HD3  . ARG   A 1 19 ? 4.422   -2.905  -9.837  1.00 2.09 ?  19 ARG   A HD3  5  
ATOM   4915  H HE   . ARG   A 1 19 ? 2.505   -2.180  -11.910 1.00 1.83 ?  19 ARG   A HE   5  
ATOM   4916  H HH11 . ARG   A 1 19 ? 4.683   -4.570  -10.562 1.00 3.74 ?  19 ARG   A HH11 5  
ATOM   4917  H HH12 . ARG   A 1 19 ? 3.940   -5.902  -11.400 1.00 4.88 ?  19 ARG   A HH12 5  
ATOM   4918  H HH21 . ARG   A 1 19 ? 2.133   -5.538  -12.783 1.00 4.61 ?  19 ARG   A HH21 5  
ATOM   4919  H HH22 . ARG   A 1 19 ? 1.526   -3.929  -13.014 1.00 3.41 ?  19 ARG   A HH22 5  
ATOM   4920  N N    . PHE   A 1 20 ? 2.969   -0.786  -6.288  1.00 0.20 ?  20 PHE   A N    5  
ATOM   4921  C CA   . PHE   A 1 20 ? 1.846   -1.276  -5.503  1.00 0.21 ?  20 PHE   A CA   5  
ATOM   4922  C C    . PHE   A 1 20 ? 1.227   -0.136  -4.698  1.00 0.20 ?  20 PHE   A C    5  
ATOM   4923  O O    . PHE   A 1 20 ? 0.016   -0.059  -4.565  1.00 0.22 ?  20 PHE   A O    5  
ATOM   4924  C CB   . PHE   A 1 20 ? 2.302   -2.406  -4.569  1.00 0.22 ?  20 PHE   A CB   5  
ATOM   4925  C CG   . PHE   A 1 20 ? 1.194   -3.013  -3.750  1.00 0.25 ?  20 PHE   A CG   5  
ATOM   4926  C CD1  . PHE   A 1 20 ? 0.871   -2.500  -2.503  1.00 1.07 ?  20 PHE   A CD1  5  
ATOM   4927  C CD2  . PHE   A 1 20 ? 0.485   -4.103  -4.223  1.00 0.92 ?  20 PHE   A CD2  5  
ATOM   4928  C CE1  . PHE   A 1 20 ? -0.141  -3.063  -1.749  1.00 1.10 ?  20 PHE   A CE1  5  
ATOM   4929  C CE2  . PHE   A 1 20 ? -0.528  -4.668  -3.472  1.00 0.91 ?  20 PHE   A CE2  5  
ATOM   4930  C CZ   . PHE   A 1 20 ? -0.840  -4.148  -2.234  1.00 0.34 ?  20 PHE   A CZ   5  
ATOM   4931  H H    . PHE   A 1 20 ? 3.863   -1.164  -6.128  1.00 0.19 ?  20 PHE   A H    5  
ATOM   4932  H HA   . PHE   A 1 20 ? 1.104   -1.661  -6.188  1.00 0.24 ?  20 PHE   A HA   5  
ATOM   4933  H HB2  . PHE   A 1 20 ? 2.742   -3.193  -5.162  1.00 0.25 ?  20 PHE   A HB2  5  
ATOM   4934  H HB3  . PHE   A 1 20 ? 3.044   -2.019  -3.888  1.00 0.21 ?  20 PHE   A HB3  5  
ATOM   4935  H HD1  . PHE   A 1 20 ? 1.414   -1.649  -2.122  1.00 1.79 ?  20 PHE   A HD1  5  
ATOM   4936  H HD2  . PHE   A 1 20 ? 0.726   -4.510  -5.193  1.00 1.66 ?  20 PHE   A HD2  5  
ATOM   4937  H HE1  . PHE   A 1 20 ? -0.384  -2.653  -0.781  1.00 1.85 ?  20 PHE   A HE1  5  
ATOM   4938  H HE2  . PHE   A 1 20 ? -1.074  -5.517  -3.854  1.00 1.64 ?  20 PHE   A HE2  5  
ATOM   4939  H HZ   . PHE   A 1 20 ? -1.631  -4.588  -1.645  1.00 0.39 ?  20 PHE   A HZ   5  
ATOM   4940  N N    . TYR   A 1 21 ? 2.074   0.741   -4.168  1.00 0.17 ?  21 TYR   A N    5  
ATOM   4941  C CA   . TYR   A 1 21 ? 1.619   1.926   -3.436  1.00 0.17 ?  21 TYR   A CA   5  
ATOM   4942  C C    . TYR   A 1 21 ? 0.726   2.802   -4.315  1.00 0.18 ?  21 TYR   A C    5  
ATOM   4943  O O    . TYR   A 1 21 ? -0.337  3.247   -3.883  1.00 0.19 ?  21 TYR   A O    5  
ATOM   4944  C CB   . TYR   A 1 21 ? 2.833   2.721   -2.925  1.00 0.15 ?  21 TYR   A CB   5  
ATOM   4945  C CG   . TYR   A 1 21 ? 2.503   4.057   -2.282  1.00 0.15 ?  21 TYR   A CG   5  
ATOM   4946  C CD1  . TYR   A 1 21 ? 2.095   4.136   -0.954  1.00 1.17 ?  21 TYR   A CD1  5  
ATOM   4947  C CD2  . TYR   A 1 21 ? 2.617   5.244   -3.003  1.00 1.23 ?  21 TYR   A CD2  5  
ATOM   4948  C CE1  . TYR   A 1 21 ? 1.809   5.356   -0.368  1.00 1.17 ?  21 TYR   A CE1  5  
ATOM   4949  C CE2  . TYR   A 1 21 ? 2.331   6.464   -2.421  1.00 1.24 ?  21 TYR   A CE2  5  
ATOM   4950  C CZ   . TYR   A 1 21 ? 1.928   6.514   -1.106  1.00 0.20 ?  21 TYR   A CZ   5  
ATOM   4951  O OH   . TYR   A 1 21 ? 1.645   7.728   -0.526  1.00 0.24 ?  21 TYR   A OH   5  
ATOM   4952  H H    . TYR   A 1 21 ? 3.040   0.581   -4.262  1.00 0.17 ?  21 TYR   A H    5  
ATOM   4953  H HA   . TYR   A 1 21 ? 1.041   1.587   -2.590  1.00 0.17 ?  21 TYR   A HA   5  
ATOM   4954  H HB2  . TYR   A 1 21 ? 3.355   2.126   -2.192  1.00 0.14 ?  21 TYR   A HB2  5  
ATOM   4955  H HB3  . TYR   A 1 21 ? 3.498   2.911   -3.755  1.00 0.17 ?  21 TYR   A HB3  5  
ATOM   4956  H HD1  . TYR   A 1 21 ? 1.999   3.228   -0.377  1.00 2.11 ?  21 TYR   A HD1  5  
ATOM   4957  H HD2  . TYR   A 1 21 ? 2.933   5.205   -4.034  1.00 2.16 ?  21 TYR   A HD2  5  
ATOM   4958  H HE1  . TYR   A 1 21 ? 1.494   5.400   0.664   1.00 2.10 ?  21 TYR   A HE1  5  
ATOM   4959  H HE2  . TYR   A 1 21 ? 2.424   7.373   -2.997  1.00 2.18 ?  21 TYR   A HE2  5  
ATOM   4960  H HH   . TYR   A 1 21 ? 1.103   8.251   -1.129  1.00 0.94 ?  21 TYR   A HH   5  
ATOM   4961  N N    . ASP   A 1 22 ? 1.153   3.031   -5.554  1.00 0.20 ?  22 ASP   A N    5  
ATOM   4962  C CA   . ASP   A 1 22 ? 0.381   3.843   -6.496  1.00 0.22 ?  22 ASP   A CA   5  
ATOM   4963  C C    . ASP   A 1 22 ? -0.955  3.183   -6.820  1.00 0.22 ?  22 ASP   A C    5  
ATOM   4964  O O    . ASP   A 1 22 ? -2.010  3.826   -6.777  1.00 0.23 ?  22 ASP   A O    5  
ATOM   4965  C CB   . ASP   A 1 22 ? 1.159   4.076   -7.797  1.00 0.26 ?  22 ASP   A CB   5  
ATOM   4966  C CG   . ASP   A 1 22 ? 2.342   5.009   -7.629  1.00 1.00 ?  22 ASP   A CG   5  
ATOM   4967  O OD1  . ASP   A 1 22 ? 2.145   6.153   -7.164  1.00 1.91 ?  22 ASP   A OD1  5  
ATOM   4968  O OD2  . ASP   A 1 22 ? 3.470   4.623   -8.006  1.00 1.40 -1 22 ASP   A OD2  5  
ATOM   4969  H H    . ASP   A 1 22 ? 2.014   2.648   -5.842  1.00 0.21 ?  22 ASP   A H    5  
ATOM   4970  H HA   . ASP   A 1 22 ? 0.188   4.798   -6.029  1.00 0.24 ?  22 ASP   A HA   5  
ATOM   4971  H HB2  . ASP   A 1 22 ? 1.525   3.130   -8.163  1.00 0.84 ?  22 ASP   A HB2  5  
ATOM   4972  H HB3  . ASP   A 1 22 ? 0.493   4.503   -8.531  1.00 0.80 ?  22 ASP   A HB3  5  
ATOM   4973  N N    . ASN   A 1 23 ? -0.909  1.895   -7.146  1.00 0.21 ?  23 ASN   A N    5  
ATOM   4974  C CA   . ASN   A 1 23 ? -2.122  1.155   -7.486  1.00 0.22 ?  23 ASN   A CA   5  
ATOM   4975  C C    . ASN   A 1 23 ? -3.031  1.005   -6.270  1.00 0.20 ?  23 ASN   A C    5  
ATOM   4976  O O    . ASN   A 1 23 ? -4.253  0.977   -6.399  1.00 0.20 ?  23 ASN   A O    5  
ATOM   4977  C CB   . ASN   A 1 23 ? -1.785  -0.221  -8.068  1.00 0.26 ?  23 ASN   A CB   5  
ATOM   4978  C CG   . ASN   A 1 23 ? -1.216  -0.143  -9.470  1.00 0.35 ?  23 ASN   A CG   5  
ATOM   4979  O OD1  . ASN   A 1 23 ? -1.504  0.790   -10.222 1.00 0.74 ?  23 ASN   A OD1  5  
ATOM   4980  N ND2  . ASN   A 1 23 ? -0.413  -1.129  -9.842  1.00 0.65 ?  23 ASN   A ND2  5  
ATOM   4981  H H    . ASN   A 1 23 ? -0.039  1.434   -7.162  1.00 0.21 ?  23 ASN   A H    5  
ATOM   4982  H HA   . ASN   A 1 23 ? -2.649  1.727   -8.237  1.00 0.25 ?  23 ASN   A HA   5  
ATOM   4983  H HB2  . ASN   A 1 23 ? -1.056  -0.703  -7.435  1.00 0.27 ?  23 ASN   A HB2  5  
ATOM   4984  H HB3  . ASN   A 1 23 ? -2.684  -0.820  -8.099  1.00 0.28 ?  23 ASN   A HB3  5  
ATOM   4985  H HD21 . ASN   A 1 23 ? -0.232  -1.851  -9.197  1.00 1.02 ?  23 ASN   A HD21 5  
ATOM   4986  H HD22 . ASN   A 1 23 ? -0.033  -1.100  -10.742 1.00 0.69 ?  23 ASN   A HD22 5  
ATOM   4987  N N    . LEU   A 1 24 ? -2.432  0.922   -5.089  1.00 0.21 ?  24 LEU   A N    5  
ATOM   4988  C CA   . LEU   A 1 24 ? -3.194  0.839   -3.848  1.00 0.21 ?  24 LEU   A CA   5  
ATOM   4989  C C    . LEU   A 1 24 ? -3.868  2.169   -3.563  1.00 0.22 ?  24 LEU   A C    5  
ATOM   4990  O O    . LEU   A 1 24 ? -4.994  2.207   -3.082  1.00 0.23 ?  24 LEU   A O    5  
ATOM   4991  C CB   . LEU   A 1 24 ? -2.297  0.445   -2.664  1.00 0.21 ?  24 LEU   A CB   5  
ATOM   4992  C CG   . LEU   A 1 24 ? -3.039  0.162   -1.358  1.00 0.21 ?  24 LEU   A CG   5  
ATOM   4993  C CD1  . LEU   A 1 24 ? -3.881  -1.098  -1.485  1.00 0.22 ?  24 LEU   A CD1  5  
ATOM   4994  C CD2  . LEU   A 1 24 ? -2.057  0.038   -0.208  1.00 0.21 ?  24 LEU   A CD2  5  
ATOM   4995  H H    . LEU   A 1 24 ? -1.450  0.905   -5.051  1.00 0.22 ?  24 LEU   A H    5  
ATOM   4996  H HA   . LEU   A 1 24 ? -3.959  0.087   -3.980  1.00 0.21 ?  24 LEU   A HA   5  
ATOM   4997  H HB2  . LEU   A 1 24 ? -1.741  -0.441  -2.937  1.00 0.22 ?  24 LEU   A HB2  5  
ATOM   4998  H HB3  . LEU   A 1 24 ? -1.596  1.247   -2.479  1.00 0.22 ?  24 LEU   A HB3  5  
ATOM   4999  H HG   . LEU   A 1 24 ? -3.701  0.988   -1.143  1.00 0.21 ?  24 LEU   A HG   5  
ATOM   5000  H HD11 . LEU   A 1 24 ? -4.365  -1.301  -0.542  1.00 1.04 ?  24 LEU   A HD11 5  
ATOM   5001  H HD12 . LEU   A 1 24 ? -3.246  -1.930  -1.749  1.00 1.00 ?  24 LEU   A HD12 5  
ATOM   5002  H HD13 . LEU   A 1 24 ? -4.628  -0.958  -2.250  1.00 0.97 ?  24 LEU   A HD13 5  
ATOM   5003  H HD21 . LEU   A 1 24 ? -1.471  0.941   -0.140  1.00 1.01 ?  24 LEU   A HD21 5  
ATOM   5004  H HD22 . LEU   A 1 24 ? -1.404  -0.802  -0.381  1.00 1.02 ?  24 LEU   A HD22 5  
ATOM   5005  H HD23 . LEU   A 1 24 ? -2.601  -0.109  0.712   1.00 0.99 ?  24 LEU   A HD23 5  
ATOM   5006  N N    . GLN   A 1 25 ? -3.173  3.259   -3.868  1.00 0.23 ?  25 GLN   A N    5  
ATOM   5007  C CA   . GLN   A 1 25 ? -3.752  4.586   -3.733  1.00 0.28 ?  25 GLN   A CA   5  
ATOM   5008  C C    . GLN   A 1 25 ? -4.954  4.719   -4.659  1.00 0.25 ?  25 GLN   A C    5  
ATOM   5009  O O    . GLN   A 1 25 ? -5.983  5.272   -4.277  1.00 0.25 ?  25 GLN   A O    5  
ATOM   5010  C CB   . GLN   A 1 25 ? -2.709  5.671   -4.039  1.00 0.36 ?  25 GLN   A CB   5  
ATOM   5011  C CG   . GLN   A 1 25 ? -3.264  7.083   -3.982  1.00 0.52 ?  25 GLN   A CG   5  
ATOM   5012  C CD   . GLN   A 1 25 ? -3.935  7.401   -2.661  1.00 0.93 ?  25 GLN   A CD   5  
ATOM   5013  O OE1  . GLN   A 1 25 ? -3.573  6.868   -1.614  1.00 1.79 ?  25 GLN   A OE1  5  
ATOM   5014  N NE2  . GLN   A 1 25 ? -4.925  8.272   -2.701  1.00 1.56 ?  25 GLN   A NE2  5  
ATOM   5015  H H    . GLN   A 1 25 ? -2.246  3.168   -4.181  1.00 0.23 ?  25 GLN   A H    5  
ATOM   5016  H HA   . GLN   A 1 25 ? -4.088  4.698   -2.712  1.00 0.32 ?  25 GLN   A HA   5  
ATOM   5017  H HB2  . GLN   A 1 25 ? -1.906  5.595   -3.320  1.00 0.39 ?  25 GLN   A HB2  5  
ATOM   5018  H HB3  . GLN   A 1 25 ? -2.312  5.506   -5.029  1.00 0.33 ?  25 GLN   A HB3  5  
ATOM   5019  H HG2  . GLN   A 1 25 ? -2.455  7.782   -4.132  1.00 0.87 ?  25 GLN   A HG2  5  
ATOM   5020  H HG3  . GLN   A 1 25 ? -3.987  7.197   -4.773  1.00 1.28 ?  25 GLN   A HG3  5  
ATOM   5021  H HE21 . GLN   A 1 25 ? -5.168  8.660   -3.570  1.00 1.95 ?  25 GLN   A HE21 5  
ATOM   5022  H HE22 . GLN   A 1 25 ? -5.378  8.497   -1.862  1.00 2.08 ?  25 GLN   A HE22 5  
ATOM   5023  N N    . GLN   A 1 26 ? -4.821  4.191   -5.871  1.00 0.24 ?  26 GLN   A N    5  
ATOM   5024  C CA   . GLN   A 1 26 ? -5.930  4.169   -6.818  1.00 0.25 ?  26 GLN   A CA   5  
ATOM   5025  C C    . GLN   A 1 26 ? -7.094  3.347   -6.261  1.00 0.22 ?  26 GLN   A C    5  
ATOM   5026  O O    . GLN   A 1 26 ? -8.233  3.822   -6.203  1.00 0.23 ?  26 GLN   A O    5  
ATOM   5027  C CB   . GLN   A 1 26 ? -5.470  3.589   -8.158  1.00 0.28 ?  26 GLN   A CB   5  
ATOM   5028  C CG   . GLN   A 1 26 ? -6.560  3.558   -9.220  1.00 0.34 ?  26 GLN   A CG   5  
ATOM   5029  C CD   . GLN   A 1 26 ? -6.111  2.877   -10.496 1.00 1.28 ?  26 GLN   A CD   5  
ATOM   5030  O OE1  . GLN   A 1 26 ? -5.290  1.960   -10.474 1.00 1.89 ?  26 GLN   A OE1  5  
ATOM   5031  N NE2  . GLN   A 1 26 ? -6.642  3.323   -11.623 1.00 2.12 ?  26 GLN   A NE2  5  
ATOM   5032  H H    . GLN   A 1 26 ? -3.950  3.814   -6.136  1.00 0.25 ?  26 GLN   A H    5  
ATOM   5033  H HA   . GLN   A 1 26 ? -6.261  5.186   -6.966  1.00 0.29 ?  26 GLN   A HA   5  
ATOM   5034  H HB2  . GLN   A 1 26 ? -4.652  4.186   -8.532  1.00 0.31 ?  26 GLN   A HB2  5  
ATOM   5035  H HB3  . GLN   A 1 26 ? -5.122  2.579   -8.001  1.00 0.26 ?  26 GLN   A HB3  5  
ATOM   5036  H HG2  . GLN   A 1 26 ? -7.413  3.025   -8.826  1.00 0.95 ?  26 GLN   A HG2  5  
ATOM   5037  H HG3  . GLN   A 1 26 ? -6.847  4.573   -9.453  1.00 0.88 ?  26 GLN   A HG3  5  
ATOM   5038  H HE21 . GLN   A 1 26 ? -7.287  4.060   -11.570 1.00 2.26 ?  26 GLN   A HE21 5  
ATOM   5039  H HE22 . GLN   A 1 26 ? -6.369  2.902   -12.465 1.00 2.83 ?  26 GLN   A HE22 5  
ATOM   5040  N N    . TYR   A 1 27 ? -6.794  2.123   -5.834  1.00 0.20 ?  27 TYR   A N    5  
ATOM   5041  C CA   . TYR   A 1 27 ? -7.807  1.221   -5.299  1.00 0.20 ?  27 TYR   A CA   5  
ATOM   5042  C C    . TYR   A 1 27 ? -8.524  1.847   -4.107  1.00 0.19 ?  27 TYR   A C    5  
ATOM   5043  O O    . TYR   A 1 27 ? -9.751  1.841   -4.048  1.00 0.21 ?  27 TYR   A O    5  
ATOM   5044  C CB   . TYR   A 1 27 ? -7.186  -0.122  -4.891  1.00 0.21 ?  27 TYR   A CB   5  
ATOM   5045  C CG   . TYR   A 1 27 ? -8.186  -1.102  -4.300  1.00 0.22 ?  27 TYR   A CG   5  
ATOM   5046  C CD1  . TYR   A 1 27 ? -8.374  -1.199  -2.924  1.00 1.14 ?  27 TYR   A CD1  5  
ATOM   5047  C CD2  . TYR   A 1 27 ? -8.946  -1.927  -5.120  1.00 1.24 ?  27 TYR   A CD2  5  
ATOM   5048  C CE1  . TYR   A 1 27 ? -9.289  -2.086  -2.389  1.00 1.17 ?  27 TYR   A CE1  5  
ATOM   5049  C CE2  . TYR   A 1 27 ? -9.862  -2.816  -4.588  1.00 1.23 ?  27 TYR   A CE2  5  
ATOM   5050  C CZ   . TYR   A 1 27 ? -10.028 -2.890  -3.224  1.00 0.30 ?  27 TYR   A CZ   5  
ATOM   5051  O OH   . TYR   A 1 27 ? -10.937 -3.773  -2.691  1.00 0.35 ?  27 TYR   A OH   5  
ATOM   5052  H H    . TYR   A 1 27 ? -5.861  1.814   -5.888  1.00 0.20 ?  27 TYR   A H    5  
ATOM   5053  H HA   . TYR   A 1 27 ? -8.530  1.046   -6.081  1.00 0.22 ?  27 TYR   A HA   5  
ATOM   5054  H HB2  . TYR   A 1 27 ? -6.745  -0.586  -5.762  1.00 0.23 ?  27 TYR   A HB2  5  
ATOM   5055  H HB3  . TYR   A 1 27 ? -6.415  0.052   -4.154  1.00 0.21 ?  27 TYR   A HB3  5  
ATOM   5056  H HD1  . TYR   A 1 27 ? -7.795  -0.568  -2.268  1.00 2.03 ?  27 TYR   A HD1  5  
ATOM   5057  H HD2  . TYR   A 1 27 ? -8.814  -1.868  -6.191  1.00 2.15 ?  27 TYR   A HD2  5  
ATOM   5058  H HE1  . TYR   A 1 27 ? -9.422  -2.148  -1.319  1.00 2.08 ?  27 TYR   A HE1  5  
ATOM   5059  H HE2  . TYR   A 1 27 ? -10.442 -3.448  -5.243  1.00 2.13 ?  27 TYR   A HE2  5  
ATOM   5060  H HH   . TYR   A 1 27 ? -10.743 -4.662  -3.017  1.00 0.92 ?  27 TYR   A HH   5  
ATOM   5061  N N    . LEU   A 1 28 ? -7.758  2.392   -3.168  1.00 0.17 ?  28 LEU   A N    5  
ATOM   5062  C CA   . LEU   A 1 28 ? -8.333  2.998   -1.974  1.00 0.18 ?  28 LEU   A CA   5  
ATOM   5063  C C    . LEU   A 1 28 ? -9.130  4.241   -2.328  1.00 0.22 ?  28 LEU   A C    5  
ATOM   5064  O O    . LEU   A 1 28 ? -10.202 4.465   -1.776  1.00 0.25 ?  28 LEU   A O    5  
ATOM   5065  C CB   . LEU   A 1 28 ? -7.256  3.328   -0.940  1.00 0.17 ?  28 LEU   A CB   5  
ATOM   5066  C CG   . LEU   A 1 28 ? -6.589  2.111   -0.300  1.00 0.16 ?  28 LEU   A CG   5  
ATOM   5067  C CD1  . LEU   A 1 28 ? -5.472  2.541   0.630   1.00 0.18 ?  28 LEU   A CD1  5  
ATOM   5068  C CD2  . LEU   A 1 28 ? -7.611  1.285   0.460   1.00 0.19 ?  28 LEU   A CD2  5  
ATOM   5069  H H    . LEU   A 1 28 ? -6.782  2.394   -3.283  1.00 0.17 ?  28 LEU   A H    5  
ATOM   5070  H HA   . LEU   A 1 28 ? -9.008  2.276   -1.541  1.00 0.18 ?  28 LEU   A HA   5  
ATOM   5071  H HB2  . LEU   A 1 28 ? -6.494  3.925   -1.417  1.00 0.19 ?  28 LEU   A HB2  5  
ATOM   5072  H HB3  . LEU   A 1 28 ? -7.711  3.914   -0.156  1.00 0.20 ?  28 LEU   A HB3  5  
ATOM   5073  H HG   . LEU   A 1 28 ? -6.164  1.490   -1.071  1.00 0.16 ?  28 LEU   A HG   5  
ATOM   5074  H HD11 . LEU   A 1 28 ? -5.888  3.105   1.453   1.00 1.04 ?  28 LEU   A HD11 5  
ATOM   5075  H HD12 . LEU   A 1 28 ? -4.771  3.157   0.088   1.00 0.99 ?  28 LEU   A HD12 5  
ATOM   5076  H HD13 . LEU   A 1 28 ? -4.966  1.668   1.010   1.00 1.00 ?  28 LEU   A HD13 5  
ATOM   5077  H HD21 . LEU   A 1 28 ? -8.062  1.894   1.232   1.00 1.02 ?  28 LEU   A HD21 5  
ATOM   5078  H HD22 . LEU   A 1 28 ? -7.119  0.437   0.914   1.00 0.93 ?  28 LEU   A HD22 5  
ATOM   5079  H HD23 . LEU   A 1 28 ? -8.375  0.940   -0.220  1.00 1.05 ?  28 LEU   A HD23 5  
ATOM   5080  N N    . ASN   A 1 29 ? -8.616  5.035   -3.260  1.00 0.24 ?  29 ASN   A N    5  
ATOM   5081  C CA   . ASN   A 1 29 ? -9.326  6.219   -3.727  1.00 0.29 ?  29 ASN   A CA   5  
ATOM   5082  C C    . ASN   A 1 29 ? -10.702 5.833   -4.258  1.00 0.31 ?  29 ASN   A C    5  
ATOM   5083  O O    . ASN   A 1 29 ? -11.694 6.513   -3.998  1.00 0.36 ?  29 ASN   A O    5  
ATOM   5084  C CB   . ASN   A 1 29 ? -8.515  6.943   -4.809  1.00 0.32 ?  29 ASN   A CB   5  
ATOM   5085  C CG   . ASN   A 1 29 ? -9.226  8.166   -5.365  1.00 0.73 ?  29 ASN   A CG   5  
ATOM   5086  O OD1  . ASN   A 1 29 ? -9.107  9.263   -4.819  1.00 0.66 ?  29 ASN   A OD1  5  
ATOM   5087  N ND2  . ASN   A 1 29 ? -9.948  7.996   -6.463  1.00 1.45 ?  29 ASN   A ND2  5  
ATOM   5088  H H    . ASN   A 1 29 ? -7.733  4.824   -3.643  1.00 0.23 ?  29 ASN   A H    5  
ATOM   5089  H HA   . ASN   A 1 29 ? -9.453  6.880   -2.883  1.00 0.33 ?  29 ASN   A HA   5  
ATOM   5090  H HB2  . ASN   A 1 29 ? -7.573  7.265   -4.385  1.00 0.53 ?  29 ASN   A HB2  5  
ATOM   5091  H HB3  . ASN   A 1 29 ? -8.319  6.259   -5.622  1.00 0.64 ?  29 ASN   A HB3  5  
ATOM   5092  H HD21 . ASN   A 1 29 ? -9.988  7.100   -6.863  1.00 1.58 ?  29 ASN   A HD21 5  
ATOM   5093  H HD22 . ASN   A 1 29 ? -10.418 8.774   -6.835  1.00 1.87 ?  29 ASN   A HD22 5  
ATOM   5094  N N    . VAL   A 1 30 ? -10.756 4.719   -4.979  1.00 0.28 ?  30 VAL   A N    5  
ATOM   5095  C CA   . VAL   A 1 30 ? -12.013 4.210   -5.515  1.00 0.32 ?  30 VAL   A CA   5  
ATOM   5096  C C    . VAL   A 1 30 ? -12.918 3.653   -4.412  1.00 0.33 ?  30 VAL   A C    5  
ATOM   5097  O O    . VAL   A 1 30 ? -14.041 4.124   -4.222  1.00 0.37 ?  30 VAL   A O    5  
ATOM   5098  C CB   . VAL   A 1 30 ? -11.769 3.107   -6.567  1.00 0.34 ?  30 VAL   A CB   5  
ATOM   5099  C CG1  . VAL   A 1 30 ? -13.081 2.500   -7.026  1.00 0.42 ?  30 VAL   A CG1  5  
ATOM   5100  C CG2  . VAL   A 1 30 ? -11.005 3.654   -7.758  1.00 0.36 ?  30 VAL   A CG2  5  
ATOM   5101  H H    . VAL   A 1 30 ? -9.921  4.227   -5.166  1.00 0.24 ?  30 VAL   A H    5  
ATOM   5102  H HA   . VAL   A 1 30 ? -12.520 5.029   -6.000  1.00 0.37 ?  30 VAL   A HA   5  
ATOM   5103  H HB   . VAL   A 1 30 ? -11.177 2.327   -6.114  1.00 0.30 ?  30 VAL   A HB   5  
ATOM   5104  H HG11 . VAL   A 1 30 ? -13.703 3.271   -7.454  1.00 1.01 ?  30 VAL   A HG11 5  
ATOM   5105  H HG12 . VAL   A 1 30 ? -13.585 2.056   -6.181  1.00 1.07 ?  30 VAL   A HG12 5  
ATOM   5106  H HG13 . VAL   A 1 30 ? -12.884 1.743   -7.769  1.00 1.13 ?  30 VAL   A HG13 5  
ATOM   5107  H HG21 . VAL   A 1 30 ? -10.028 3.985   -7.440  1.00 1.02 ?  30 VAL   A HG21 5  
ATOM   5108  H HG22 . VAL   A 1 30 ? -11.548 4.486   -8.180  1.00 1.10 ?  30 VAL   A HG22 5  
ATOM   5109  H HG23 . VAL   A 1 30 ? -10.899 2.879   -8.504  1.00 1.03 ?  30 VAL   A HG23 5  
ATOM   5110  N N    . VAL   A 1 31 ? -12.422 2.658   -3.681  1.00 0.30 ?  31 VAL   A N    5  
ATOM   5111  C CA   . VAL   A 1 31 ? -13.243 1.920   -2.722  1.00 0.33 ?  31 VAL   A CA   5  
ATOM   5112  C C    . VAL   A 1 31 ? -13.714 2.804   -1.563  1.00 0.35 ?  31 VAL   A C    5  
ATOM   5113  O O    . VAL   A 1 31 ? -14.859 2.699   -1.124  1.00 0.41 ?  31 VAL   A O    5  
ATOM   5114  C CB   . VAL   A 1 31 ? -12.497 0.675   -2.177  1.00 0.32 ?  31 VAL   A CB   5  
ATOM   5115  C CG1  . VAL   A 1 31 ? -11.225 1.063   -1.451  1.00 0.26 ?  31 VAL   A CG1  5  
ATOM   5116  C CG2  . VAL   A 1 31 ? -13.398 -0.150  -1.273  1.00 0.41 ?  31 VAL   A CG2  5  
ATOM   5117  H H    . VAL   A 1 31 ? -11.477 2.412   -3.791  1.00 0.27 ?  31 VAL   A H    5  
ATOM   5118  H HA   . VAL   A 1 31 ? -14.114 1.571   -3.253  1.00 0.37 ?  31 VAL   A HA   5  
ATOM   5119  H HB   . VAL   A 1 31 ? -12.219 0.062   -3.018  1.00 0.34 ?  31 VAL   A HB   5  
ATOM   5120  H HG11 . VAL   A 1 31 ? -10.569 1.576   -2.135  1.00 0.92 ?  31 VAL   A HG11 5  
ATOM   5121  H HG12 . VAL   A 1 31 ? -10.737 0.174   -1.080  1.00 1.03 ?  31 VAL   A HG12 5  
ATOM   5122  H HG13 . VAL   A 1 31 ? -11.466 1.715   -0.626  1.00 0.94 ?  31 VAL   A HG13 5  
ATOM   5123  H HG21 . VAL   A 1 31 ? -14.270 -0.465  -1.825  1.00 1.04 ?  31 VAL   A HG21 5  
ATOM   5124  H HG22 . VAL   A 1 31 ? -13.701 0.449   -0.427  1.00 1.18 ?  31 VAL   A HG22 5  
ATOM   5125  H HG23 . VAL   A 1 31 ? -12.858 -1.018  -0.925  1.00 1.03 ?  31 VAL   A HG23 5  
ATOM   5126  N N    . THR   A 1 32 ? -12.851 3.688   -1.084  1.00 0.32 ?  32 THR   A N    5  
ATOM   5127  C CA   . THR   A 1 32 ? -13.202 4.541   0.044   1.00 0.38 ?  32 THR   A CA   5  
ATOM   5128  C C    . THR   A 1 32 ? -13.929 5.797   -0.424  1.00 0.50 ?  32 THR   A C    5  
ATOM   5129  O O    . THR   A 1 32 ? -14.302 6.644   0.389   1.00 0.57 ?  32 THR   A O    5  
ATOM   5130  C CB   . THR   A 1 32 ? -11.963 4.951   0.866   1.00 0.32 ?  32 THR   A CB   5  
ATOM   5131  O OG1  . THR   A 1 32 ? -11.180 5.907   0.140   1.00 0.34 ?  32 THR   A OG1  5  
ATOM   5132  C CG2  . THR   A 1 32 ? -11.106 3.735   1.188   1.00 0.28 ?  32 THR   A CG2  5  
ATOM   5133  H H    . THR   A 1 32 ? -11.957 3.759   -1.487  1.00 0.28 ?  32 THR   A H    5  
ATOM   5134  H HA   . THR   A 1 32 ? -13.863 3.980   0.689   1.00 0.42 ?  32 THR   A HA   5  
ATOM   5135  H HB   . THR   A 1 32 ? -12.296 5.394   1.794   1.00 0.35 ?  32 THR   A HB   5  
ATOM   5136  H HG1  . THR   A 1 32 ? -10.611 5.443   -0.492  1.00 0.28 ?  32 THR   A HG1  5  
ATOM   5137  H HG21 . THR   A 1 32 ? -10.264 4.033   1.791   1.00 0.91 ?  32 THR   A HG21 5  
ATOM   5138  H HG22 . THR   A 1 32 ? -10.750 3.294   0.267   1.00 1.04 ?  32 THR   A HG22 5  
ATOM   5139  H HG23 . THR   A 1 32 ? -11.698 3.009   1.728   1.00 1.00 ?  32 THR   A HG23 5  
ATOM   5140  N N    . ARG   A 1 33 ? -14.116 5.909   -1.741  1.00 0.55 ?  33 ARG   A N    5  
ATOM   5141  C CA   . ARG   A 1 33 ? -14.810 7.050   -2.346  1.00 0.72 ?  33 ARG   A CA   5  
ATOM   5142  C C    . ARG   A 1 33 ? -14.054 8.348   -2.071  1.00 0.78 ?  33 ARG   A C    5  
ATOM   5143  O O    . ARG   A 1 33 ? -14.646 9.427   -2.035  1.00 0.94 ?  33 ARG   A O    5  
ATOM   5144  C CB   . ARG   A 1 33 ? -16.246 7.155   -1.819  1.00 0.82 ?  33 ARG   A CB   5  
ATOM   5145  C CG   . ARG   A 1 33 ? -17.065 5.887   -2.001  1.00 1.49 ?  33 ARG   A CG   5  
ATOM   5146  C CD   . ARG   A 1 33 ? -18.463 6.041   -1.425  1.00 1.68 ?  33 ARG   A CD   5  
ATOM   5147  N NE   . ARG   A 1 33 ? -19.209 4.784   -1.446  1.00 2.53 ?  33 ARG   A NE   5  
ATOM   5148  C CZ   . ARG   A 1 33 ? -20.344 4.582   -0.779  1.00 3.16 ?  33 ARG   A CZ   5  
ATOM   5149  N NH1  . ARG   A 1 33 ? -20.886 5.563   -0.068  1.00 3.31 1  33 ARG   A NH1  5  
ATOM   5150  N NH2  . ARG   A 1 33 ? -20.946 3.402   -0.832  1.00 4.01 ?  33 ARG   A NH2  5  
ATOM   5151  H H    . ARG   A 1 33 ? -13.774 5.200   -2.328  1.00 0.50 ?  33 ARG   A H    5  
ATOM   5152  H HA   . ARG   A 1 33 ? -14.841 6.890   -3.415  1.00 0.75 ?  33 ARG   A HA   5  
ATOM   5153  H HB2  . ARG   A 1 33 ? -16.211 7.385   -0.764  1.00 1.00 ?  33 ARG   A HB2  5  
ATOM   5154  H HB3  . ARG   A 1 33 ? -16.748 7.960   -2.336  1.00 1.20 ?  33 ARG   A HB3  5  
ATOM   5155  H HG2  . ARG   A 1 33 ? -17.142 5.667   -3.055  1.00 2.23 ?  33 ARG   A HG2  5  
ATOM   5156  H HG3  . ARG   A 1 33 ? -16.565 5.073   -1.496  1.00 1.90 ?  33 ARG   A HG3  5  
ATOM   5157  H HD2  . ARG   A 1 33 ? -18.385 6.385   -0.403  1.00 1.62 ?  33 ARG   A HD2  5  
ATOM   5158  H HD3  . ARG   A 1 33 ? -18.998 6.775   -2.009  1.00 2.08 ?  33 ARG   A HD3  5  
ATOM   5159  H HE   . ARG   A 1 33 ? -18.840 4.047   -1.987  1.00 2.93 ?  33 ARG   A HE   5  
ATOM   5160  H HH11 . ARG   A 1 33 ? -20.445 6.464   -0.030  1.00 3.04 ?  33 ARG   A HH11 5  
ATOM   5161  H HH12 . ARG   A 1 33 ? -21.741 5.409   0.433   1.00 3.97 ?  33 ARG   A HH12 5  
ATOM   5162  H HH21 . ARG   A 1 33 ? -20.550 2.657   -1.375  1.00 4.32 ?  33 ARG   A HH21 5  
ATOM   5163  H HH22 . ARG   A 1 33 ? -21.804 3.250   -0.335  1.00 4.51 ?  33 ARG   A HH22 5  
ATOM   5164  N N    . HIS   A 1 34 ? -12.743 8.218   -1.866  1.00 0.73 ?  34 HIS   A N    5  
ATOM   5165  C CA   . HIS   A 1 34 ? -11.867 9.355   -1.574  1.00 0.86 ?  34 HIS   A CA   5  
ATOM   5166  C C    . HIS   A 1 34 ? -12.317 10.076  -0.294  1.00 0.81 ?  34 HIS   A C    5  
ATOM   5167  O O    . HIS   A 1 34 ? -12.143 11.285  -0.142  1.00 0.86 ?  34 HIS   A O    5  
ATOM   5168  C CB   . HIS   A 1 34 ? -11.824 10.318  -2.774  1.00 1.11 ?  34 HIS   A CB   5  
ATOM   5169  C CG   . HIS   A 1 34 ? -10.805 11.415  -2.658  1.00 1.72 ?  34 HIS   A CG   5  
ATOM   5170  N ND1  . HIS   A 1 34 ? -11.139 12.752  -2.641  1.00 2.67 ?  34 HIS   A ND1  5  
ATOM   5171  C CD2  . HIS   A 1 34 ? -9.455  11.368  -2.559  1.00 2.05 ?  34 HIS   A CD2  5  
ATOM   5172  C CE1  . HIS   A 1 34 ? -10.043 13.478  -2.539  1.00 3.29 ?  34 HIS   A CE1  5  
ATOM   5173  N NE2  . HIS   A 1 34 ? -9.009  12.663  -2.487  1.00 2.87 ?  34 HIS   A NE2  5  
ATOM   5174  H H    . HIS   A 1 34 ? -12.349 7.322   -1.928  1.00 0.65 ?  34 HIS   A H    5  
ATOM   5175  H HA   . HIS   A 1 34 ? -10.873 8.963   -1.409  1.00 0.90 ?  34 HIS   A HA   5  
ATOM   5176  H HB2  . HIS   A 1 34 ? -11.595 9.755   -3.666  1.00 1.65 ?  34 HIS   A HB2  5  
ATOM   5177  H HB3  . HIS   A 1 34 ? -12.794 10.779  -2.887  1.00 0.88 ?  34 HIS   A HB3  5  
ATOM   5178  H HD1  . HIS   A 1 34 ? -12.051 13.117  -2.702  1.00 3.04 ?  34 HIS   A HD1  5  
ATOM   5179  H HD2  . HIS   A 1 34 ? -8.842  10.478  -2.540  1.00 2.14 ?  34 HIS   A HD2  5  
ATOM   5180  H HE1  . HIS   A 1 34 ? -10.000 14.556  -2.500  1.00 4.16 ?  34 HIS   A HE1  5  
ATOM   5181  H HE2  . HIS   A 1 34 ? -8.079  12.940  -2.318  1.00 3.30 ?  34 HIS   A HE2  5  
ATOM   5182  N N    . ARG   A 1 35 ? -12.883 9.317   0.636   1.00 0.86 ?  35 ARG   A N    5  
ATOM   5183  C CA   . ARG   A 1 35 ? -13.332 9.877   1.908   1.00 0.96 ?  35 ARG   A CA   5  
ATOM   5184  C C    . ARG   A 1 35 ? -12.153 9.997   2.877   1.00 1.04 ?  35 ARG   A C    5  
ATOM   5185  O O    . ARG   A 1 35 ? -12.281 10.527  3.981   1.00 1.53 ?  35 ARG   A O    5  
ATOM   5186  C CB   . ARG   A 1 35 ? -14.452 9.008   2.503   1.00 0.97 ?  35 ARG   A CB   5  
ATOM   5187  C CG   . ARG   A 1 35 ? -15.175 9.638   3.687   1.00 1.23 ?  35 ARG   A CG   5  
ATOM   5188  C CD   . ARG   A 1 35 ? -16.314 8.756   4.184   1.00 1.25 ?  35 ARG   A CD   5  
ATOM   5189  N NE   . ARG   A 1 35 ? -17.054 9.380   5.280   1.00 1.98 ?  35 ARG   A NE   5  
ATOM   5190  C CZ   . ARG   A 1 35 ? -18.224 8.939   5.740   1.00 2.32 ?  35 ARG   A CZ   5  
ATOM   5191  N NH1  . ARG   A 1 35 ? -18.788 7.862   5.212   1.00 2.04 1  35 ARG   A NH1  5  
ATOM   5192  N NH2  . ARG   A 1 35 ? -18.825 9.576   6.735   1.00 3.18 ?  35 ARG   A NH2  5  
ATOM   5193  H H    . ARG   A 1 35 ? -13.018 8.360   0.458   1.00 0.92 ?  35 ARG   A H    5  
ATOM   5194  H HA   . ARG   A 1 35 ? -13.718 10.867  1.710   1.00 1.06 ?  35 ARG   A HA   5  
ATOM   5195  H HB2  . ARG   A 1 35 ? -15.182 8.808   1.732   1.00 1.25 ?  35 ARG   A HB2  5  
ATOM   5196  H HB3  . ARG   A 1 35 ? -14.026 8.071   2.828   1.00 1.30 ?  35 ARG   A HB3  5  
ATOM   5197  H HG2  . ARG   A 1 35 ? -14.471 9.782   4.491   1.00 1.62 ?  35 ARG   A HG2  5  
ATOM   5198  H HG3  . ARG   A 1 35 ? -15.579 10.593  3.384   1.00 1.60 ?  35 ARG   A HG3  5  
ATOM   5199  H HD2  . ARG   A 1 35 ? -16.993 8.570   3.365   1.00 1.35 ?  35 ARG   A HD2  5  
ATOM   5200  H HD3  . ARG   A 1 35 ? -15.903 7.817   4.528   1.00 1.39 ?  35 ARG   A HD3  5  
ATOM   5201  H HE   . ARG   A 1 35 ? -16.652 10.177  5.697   1.00 2.44 ?  35 ARG   A HE   5  
ATOM   5202  H HH11 . ARG   A 1 35 ? -18.337 7.372   4.463   1.00 1.74 ?  35 ARG   A HH11 5  
ATOM   5203  H HH12 . ARG   A 1 35 ? -19.672 7.533   5.557   1.00 2.39 ?  35 ARG   A HH12 5  
ATOM   5204  H HH21 . ARG   A 1 35 ? -18.401 10.389  7.145   1.00 3.63 ?  35 ARG   A HH21 5  
ATOM   5205  H HH22 . ARG   A 1 35 ? -19.708 9.251   7.082   1.00 3.47 ?  35 ARG   A HH22 5  
ATOM   5206  N N    . TYR   A 1 36 ? -11.000 9.507   2.446   1.00 0.91 ?  36 TYR   A N    5  
ATOM   5207  C CA   . TYR   A 1 36 ? -9.778  9.598   3.231   1.00 0.92 ?  36 TYR   A CA   5  
ATOM   5208  C C    . TYR   A 1 36 ? -8.718  10.369  2.455   1.00 1.01 ?  36 TYR   A C    5  
ATOM   5209  O O    . TYR   A 1 36 ? -8.054  9.821   1.579   1.00 1.05 ?  36 TYR   A O    5  
ATOM   5210  C CB   . TYR   A 1 36 ? -9.251  8.206   3.594   1.00 0.82 ?  36 TYR   A CB   5  
ATOM   5211  C CG   . TYR   A 1 36 ? -10.099 7.468   4.611   1.00 0.76 ?  36 TYR   A CG   5  
ATOM   5212  C CD1  . TYR   A 1 36 ? -11.138 6.633   4.213   1.00 1.45 ?  36 TYR   A CD1  5  
ATOM   5213  C CD2  . TYR   A 1 36 ? -9.862  7.607   5.975   1.00 1.20 ?  36 TYR   A CD2  5  
ATOM   5214  C CE1  . TYR   A 1 36 ? -11.912 5.961   5.141   1.00 1.59 ?  36 TYR   A CE1  5  
ATOM   5215  C CE2  . TYR   A 1 36 ? -10.633 6.937   6.906   1.00 1.14 ?  36 TYR   A CE2  5  
ATOM   5216  C CZ   . TYR   A 1 36 ? -11.654 6.117   6.484   1.00 0.91 ?  36 TYR   A CZ   5  
ATOM   5217  O OH   . TYR   A 1 36 ? -12.423 5.452   7.410   1.00 1.07 ?  36 TYR   A OH   5  
ATOM   5218  H H    . TYR   A 1 36 ? -10.965 9.084   1.564   1.00 1.14 ?  36 TYR   A H    5  
ATOM   5219  H HA   . TYR   A 1 36 ? -10.006 10.138  4.139   1.00 0.98 ?  36 TYR   A HA   5  
ATOM   5220  H HB2  . TYR   A 1 36 ? -9.206  7.605   2.698   1.00 0.82 ?  36 TYR   A HB2  5  
ATOM   5221  H HB3  . TYR   A 1 36 ? -8.254  8.306   3.998   1.00 0.87 ?  36 TYR   A HB3  5  
ATOM   5222  H HD1  . TYR   A 1 36 ? -11.337 6.510   3.161   1.00 2.19 ?  36 TYR   A HD1  5  
ATOM   5223  H HD2  . TYR   A 1 36 ? -9.061  8.251   6.305   1.00 1.99 ?  36 TYR   A HD2  5  
ATOM   5224  H HE1  . TYR   A 1 36 ? -12.715 5.317   4.810   1.00 2.43 ?  36 TYR   A HE1  5  
ATOM   5225  H HE2  . TYR   A 1 36 ? -10.433 7.057   7.961   1.00 1.83 ?  36 TYR   A HE2  5  
ATOM   5226  H HH   . TYR   A 1 36 ? -12.664 6.060   8.120   1.00 1.09 ?  36 TYR   A HH   5  
HETATM 5227  N N    . NH2   A 1 37 ? -8.579  11.643  2.759   1.00 1.11 ?  37 NH2   A N    5  
HETATM 5228  H HN1  . NH2   A 1 37 ? -9.144  12.015  3.470   1.00 1.11 ?  37 NH2   A HN1  5  
HETATM 5229  H HN2  . NH2   A 1 37 ? -7.915  12.170  2.264   1.00 1.19 ?  37 NH2   A HN2  5  
ATOM   5230  N N    . GLY   B 1 1  ? 11.731  -0.119  12.541  1.00 1.85 ?  1  GLY   B N    5  
ATOM   5231  C CA   . GLY   B 1 1  ? 12.677  -0.144  11.400  1.00 1.74 ?  1  GLY   B CA   5  
ATOM   5232  C C    . GLY   B 1 1  ? 11.989  -0.520  10.105  1.00 1.46 ?  1  GLY   B C    5  
ATOM   5233  O O    . GLY   B 1 1  ? 10.759  -0.544  10.045  1.00 1.51 ?  1  GLY   B O    5  
ATOM   5234  H H1   . GLY   B 1 1  ? 11.277  -1.045  12.645  1.00 2.17 ?  1  GLY   B H1   5  
ATOM   5235  H H2   . GLY   B 1 1  ? 10.995  0.596   12.378  1.00 1.96 ?  1  GLY   B H2   5  
ATOM   5236  H H3   . GLY   B 1 1  ? 12.234  0.111   13.422  1.00 2.23 ?  1  GLY   B H3   5  
ATOM   5237  H HA2  . GLY   B 1 1  ? 13.119  0.834   11.290  1.00 2.02 ?  1  GLY   B HA2  5  
ATOM   5238  H HA3  . GLY   B 1 1  ? 13.456  -0.861  11.606  1.00 1.74 ?  1  GLY   B HA3  5  
ATOM   5239  N N    . PRO   B 1 2  ? 12.756  -0.830  9.047   1.00 1.33 ?  2  PRO   B N    5  
ATOM   5240  C CA   . PRO   B 1 2  ? 12.192  -1.194  7.748   1.00 1.27 ?  2  PRO   B CA   5  
ATOM   5241  C C    . PRO   B 1 2  ? 11.668  -2.628  7.730   1.00 1.08 ?  2  PRO   B C    5  
ATOM   5242  O O    . PRO   B 1 2  ? 12.333  -3.547  7.249   1.00 1.10 ?  2  PRO   B O    5  
ATOM   5243  C CB   . PRO   B 1 2  ? 13.371  -1.027  6.785   1.00 1.52 ?  2  PRO   B CB   5  
ATOM   5244  C CG   . PRO   B 1 2  ? 14.594  -1.227  7.620   1.00 1.51 ?  2  PRO   B CG   5  
ATOM   5245  C CD   . PRO   B 1 2  ? 14.232  -0.859  9.040   1.00 1.50 ?  2  PRO   B CD   5  
ATOM   5246  H HA   . PRO   B 1 2  ? 11.393  -0.521  7.465   1.00 1.39 ?  2  PRO   B HA   5  
ATOM   5247  H HB2  . PRO   B 1 2  ? 13.305  -1.769  6.000   1.00 1.61 ?  2  PRO   B HB2  5  
ATOM   5248  H HB3  . PRO   B 1 2  ? 13.347  -0.036  6.350   1.00 1.88 ?  2  PRO   B HB3  5  
ATOM   5249  H HG2  . PRO   B 1 2  ? 14.899  -2.261  7.571   1.00 1.66 ?  2  PRO   B HG2  5  
ATOM   5250  H HG3  . PRO   B 1 2  ? 15.391  -0.590  7.260   1.00 1.62 ?  2  PRO   B HG3  5  
ATOM   5251  H HD2  . PRO   B 1 2  ? 14.601  -1.608  9.726   1.00 1.62 ?  2  PRO   B HD2  5  
ATOM   5252  H HD3  . PRO   B 1 2  ? 14.637  0.111   9.294   1.00 1.63 ?  2  PRO   B HD3  5  
ATOM   5253  N N    . SER   B 1 3  ? 10.475  -2.811  8.271   1.00 1.11 ?  3  SER   B N    5  
ATOM   5254  C CA   . SER   B 1 3  ? 9.828   -4.109  8.297   1.00 1.14 ?  3  SER   B CA   5  
ATOM   5255  C C    . SER   B 1 3  ? 8.616   -4.115  7.371   1.00 1.07 ?  3  SER   B C    5  
ATOM   5256  O O    . SER   B 1 3  ? 7.898   -3.118  7.272   1.00 1.39 ?  3  SER   B O    5  
ATOM   5257  C CB   . SER   B 1 3  ? 9.414   -4.440  9.731   1.00 1.29 ?  3  SER   B CB   5  
ATOM   5258  O OG   . SER   B 1 3  ? 8.880   -3.294  10.377  1.00 2.06 ?  3  SER   B OG   5  
ATOM   5259  H H    . SER   B 1 3  ? 10.011  -2.043  8.672   1.00 1.25 ?  3  SER   B H    5  
ATOM   5260  H HA   . SER   B 1 3  ? 10.542  -4.845  7.953   1.00 1.26 ?  3  SER   B HA   5  
ATOM   5261  H HB2  . SER   B 1 3  ? 8.659   -5.213  9.718   1.00 1.68 ?  3  SER   B HB2  5  
ATOM   5262  H HB3  . SER   B 1 3  ? 10.274  -4.784  10.286  1.00 1.51 ?  3  SER   B HB3  5  
ATOM   5263  H HG   . SER   B 1 3  ? 9.600   -2.795  10.783  1.00 2.38 ?  3  SER   B HG   5  
ATOM   5264  N N    . GLN   B 1 4  ? 8.399   -5.232  6.688   1.00 0.95 ?  4  GLN   B N    5  
ATOM   5265  C CA   . GLN   B 1 4  ? 7.289   -5.349  5.748   1.00 0.86 ?  4  GLN   B CA   5  
ATOM   5266  C C    . GLN   B 1 4  ? 5.968   -5.431  6.504   1.00 0.74 ?  4  GLN   B C    5  
ATOM   5267  O O    . GLN   B 1 4  ? 5.791   -6.298  7.359   1.00 0.94 ?  4  GLN   B O    5  
ATOM   5268  C CB   . GLN   B 1 4  ? 7.458   -6.589  4.861   1.00 1.18 ?  4  GLN   B CB   5  
ATOM   5269  C CG   . GLN   B 1 4  ? 6.407   -6.701  3.765   1.00 1.38 ?  4  GLN   B CG   5  
ATOM   5270  C CD   . GLN   B 1 4  ? 6.491   -5.586  2.733   1.00 1.94 ?  4  GLN   B CD   5  
ATOM   5271  O OE1  . GLN   B 1 4  ? 5.478   -5.182  2.164   1.00 2.84 ?  4  GLN   B OE1  5  
ATOM   5272  N NE2  . GLN   B 1 4  ? 7.696   -5.092  2.468   1.00 2.06 ?  4  GLN   B NE2  5  
ATOM   5273  H H    . GLN   B 1 4  ? 8.990   -6.002  6.831   1.00 1.13 ?  4  GLN   B H    5  
ATOM   5274  H HA   . GLN   B 1 4  ? 7.282   -4.465  5.128   1.00 0.78 ?  4  GLN   B HA   5  
ATOM   5275  H HB2  . GLN   B 1 4  ? 8.432   -6.559  4.394   1.00 1.51 ?  4  GLN   B HB2  5  
ATOM   5276  H HB3  . GLN   B 1 4  ? 7.393   -7.472  5.480   1.00 1.63 ?  4  GLN   B HB3  5  
ATOM   5277  H HG2  . GLN   B 1 4  ? 6.533   -7.647  3.260   1.00 1.91 ?  4  GLN   B HG2  5  
ATOM   5278  H HG3  . GLN   B 1 4  ? 5.429   -6.671  4.223   1.00 1.75 ?  4  GLN   B HG3  5  
ATOM   5279  H HE21 . GLN   B 1 4  ? 8.470   -5.467  2.945   1.00 1.89 ?  4  GLN   B HE21 5  
ATOM   5280  H HE22 . GLN   B 1 4  ? 7.763   -4.374  1.804   1.00 2.72 ?  4  GLN   B HE22 5  
ATOM   5281  N N    . PRO   B 1 5  ? 5.031   -4.518  6.208   1.00 0.56 ?  5  PRO   B N    5  
ATOM   5282  C CA   . PRO   B 1 5  ? 3.728   -4.477  6.881   1.00 0.63 ?  5  PRO   B CA   5  
ATOM   5283  C C    . PRO   B 1 5  ? 2.874   -5.713  6.588   1.00 0.69 ?  5  PRO   B C    5  
ATOM   5284  O O    . PRO   B 1 5  ? 3.001   -6.336  5.532   1.00 0.64 ?  5  PRO   B O    5  
ATOM   5285  C CB   . PRO   B 1 5  ? 3.071   -3.213  6.315   1.00 0.67 ?  5  PRO   B CB   5  
ATOM   5286  C CG   . PRO   B 1 5  ? 3.759   -2.966  5.015   1.00 0.63 ?  5  PRO   B CG   5  
ATOM   5287  C CD   . PRO   B 1 5  ? 5.169   -3.451  5.198   1.00 0.54 ?  5  PRO   B CD   5  
ATOM   5288  H HA   . PRO   B 1 5  ? 3.845   -4.377  7.951   1.00 0.82 ?  5  PRO   B HA   5  
ATOM   5289  H HB2  . PRO   B 1 5  ? 2.013   -3.381  6.178   1.00 0.75 ?  5  PRO   B HB2  5  
ATOM   5290  H HB3  . PRO   B 1 5  ? 3.224   -2.393  7.002   1.00 0.82 ?  5  PRO   B HB3  5  
ATOM   5291  H HG2  . PRO   B 1 5  ? 3.269   -3.523  4.227   1.00 0.69 ?  5  PRO   B HG2  5  
ATOM   5292  H HG3  . PRO   B 1 5  ? 3.750   -1.910  4.789   1.00 0.81 ?  5  PRO   B HG3  5  
ATOM   5293  H HD2  . PRO   B 1 5  ? 5.552   -3.847  4.268   1.00 0.68 ?  5  PRO   B HD2  5  
ATOM   5294  H HD3  . PRO   B 1 5  ? 5.804   -2.654  5.561   1.00 0.55 ?  5  PRO   B HD3  5  
HETATM 5295  N N    . A1A3M B 1 6  ? 1.997   -6.082  7.539   1.00 0.89 ?  6  A1A3M B N    5  
HETATM 5296  C CA   . A1A3M B 1 6  ? 1.122   -7.264  7.460   1.00 1.03 ?  6  A1A3M B CA   5  
HETATM 5297  C C    . A1A3M B 1 6  ? 0.085   -7.168  6.338   1.00 0.84 ?  6  A1A3M B C    5  
HETATM 5298  O O    . A1A3M B 1 6  ? -0.717  -6.230  6.293   1.00 0.78 ?  6  A1A3M B O    5  
HETATM 5299  C CB   . A1A3M B 1 6  ? 0.424   -7.262  8.837   1.00 1.31 ?  6  A1A3M B CB   5  
HETATM 5300  C CG   . A1A3M B 1 6  ? 0.925   -5.983  9.447   1.00 1.30 ?  6  A1A3M B CG   5  
HETATM 5301  N ND   . A1A3M B 1 6  ? 1.809   -5.381  8.746   1.00 1.07 ?  6  A1A3M B ND   5  
HETATM 5302  H HA   . A1A3M B 1 6  ? 1.693   -8.173  7.344   1.00 1.15 ?  6  A1A3M B HA   5  
HETATM 5303  H HB1  . A1A3M B 1 6  ? 0.739   -8.102  9.434   1.00 1.50 ?  6  A1A3M B HB1  5  
HETATM 5304  H HB2  . A1A3M B 1 6  ? -0.654  -7.244  8.719   1.00 1.35 ?  6  A1A3M B HB2  5  
HETATM 5305  H HG   . A1A3M B 1 6  ? 0.569   -5.605  10.398  1.00 1.51 ?  6  A1A3M B HG   5  
ATOM   5306  N N    . TYR   B 1 7  ? 0.099   -8.146  5.444   1.00 0.84 ?  7  TYR   B N    5  
ATOM   5307  C CA   . TYR   B 1 7  ? -0.845  -8.189  4.336   1.00 0.71 ?  7  TYR   B CA   5  
ATOM   5308  C C    . TYR   B 1 7  ? -1.595  -9.518  4.356   1.00 0.72 ?  7  TYR   B C    5  
ATOM   5309  O O    . TYR   B 1 7  ? -1.051  -10.553 3.966   1.00 0.77 ?  7  TYR   B O    5  
ATOM   5310  C CB   . TYR   B 1 7  ? -0.106  -8.006  3.001   1.00 0.78 ?  7  TYR   B CB   5  
ATOM   5311  C CG   . TYR   B 1 7  ? -1.011  -7.936  1.783   1.00 0.71 ?  7  TYR   B CG   5  
ATOM   5312  C CD1  . TYR   B 1 7  ? -1.078  -8.994  0.882   1.00 1.29 ?  7  TYR   B CD1  5  
ATOM   5313  C CD2  . TYR   B 1 7  ? -1.790  -6.811  1.528   1.00 1.32 ?  7  TYR   B CD2  5  
ATOM   5314  C CE1  . TYR   B 1 7  ? -1.892  -8.933  -0.236  1.00 1.33 ?  7  TYR   B CE1  5  
ATOM   5315  C CE2  . TYR   B 1 7  ? -2.609  -6.746  0.414   1.00 1.35 ?  7  TYR   B CE2  5  
ATOM   5316  C CZ   . TYR   B 1 7  ? -2.654  -7.806  -0.464  1.00 0.83 ?  7  TYR   B CZ   5  
ATOM   5317  O OH   . TYR   B 1 7  ? -3.469  -7.741  -1.573  1.00 0.98 ?  7  TYR   B OH   5  
ATOM   5318  H H    . TYR   B 1 7  ? 0.757   -8.872  5.538   1.00 0.99 ?  7  TYR   B H    5  
ATOM   5319  H HA   . TYR   B 1 7  ? -1.550  -7.384  4.466   1.00 0.64 ?  7  TYR   B HA   5  
ATOM   5320  H HB2  . TYR   B 1 7  ? 0.466   -7.090  3.040   1.00 0.83 ?  7  TYR   B HB2  5  
ATOM   5321  H HB3  . TYR   B 1 7  ? 0.572   -8.835  2.861   1.00 0.93 ?  7  TYR   B HB3  5  
ATOM   5322  H HD1  . TYR   B 1 7  ? -0.478  -9.875  1.063   1.00 2.06 ?  7  TYR   B HD1  5  
ATOM   5323  H HD2  . TYR   B 1 7  ? -1.754  -5.978  2.214   1.00 2.09 ?  7  TYR   B HD2  5  
ATOM   5324  H HE1  . TYR   B 1 7  ? -1.929  -9.766  -0.923  1.00 2.10 ?  7  TYR   B HE1  5  
ATOM   5325  H HE2  . TYR   B 1 7  ? -3.207  -5.865  0.233   1.00 2.13 ?  7  TYR   B HE2  5  
ATOM   5326  H HH   . TYR   B 1 7  ? -3.605  -6.814  -1.818  1.00 1.34 ?  7  TYR   B HH   5  
ATOM   5327  N N    . PRO   B 1 8  ? -2.852  -9.507  4.834   1.00 0.74 ?  8  PRO   B N    5  
ATOM   5328  C CA   . PRO   B 1 8  ? -3.652  -10.726 4.984   1.00 0.84 ?  8  PRO   B CA   5  
ATOM   5329  C C    . PRO   B 1 8  ? -3.965  -11.380 3.645   1.00 0.91 ?  8  PRO   B C    5  
ATOM   5330  O O    . PRO   B 1 8  ? -3.854  -12.595 3.492   1.00 1.63 ?  8  PRO   B O    5  
ATOM   5331  C CB   . PRO   B 1 8  ? -4.947  -10.242 5.651   1.00 0.91 ?  8  PRO   B CB   5  
ATOM   5332  C CG   . PRO   B 1 8  ? -4.639  -8.881  6.178   1.00 0.99 ?  8  PRO   B CG   5  
ATOM   5333  C CD   . PRO   B 1 8  ? -3.590  -8.312  5.267   1.00 0.75 ?  8  PRO   B CD   5  
ATOM   5334  H HA   . PRO   B 1 8  ? -3.161  -11.443 5.623   1.00 0.95 ?  8  PRO   B HA   5  
ATOM   5335  H HB2  . PRO   B 1 8  ? -5.740  -10.212 4.918   1.00 0.95 ?  8  PRO   B HB2  5  
ATOM   5336  H HB3  . PRO   B 1 8  ? -5.220  -10.920 6.447   1.00 1.12 ?  8  PRO   B HB3  5  
ATOM   5337  H HG2  . PRO   B 1 8  ? -5.530  -8.269  6.156   1.00 1.26 ?  8  PRO   B HG2  5  
ATOM   5338  H HG3  . PRO   B 1 8  ? -4.260  -8.955  7.188   1.00 1.33 ?  8  PRO   B HG3  5  
ATOM   5339  H HD2  . PRO   B 1 8  ? -4.048  -7.812  4.423   1.00 0.85 ?  8  PRO   B HD2  5  
ATOM   5340  H HD3  . PRO   B 1 8  ? -2.949  -7.634  5.808   1.00 0.76 ?  8  PRO   B HD3  5  
ATOM   5341  N N    . GLY   B 1 9  ? -4.350  -10.565 2.679   1.00 1.08 ?  9  GLY   B N    5  
ATOM   5342  C CA   . GLY   B 1 9  ? -4.701  -11.069 1.375   1.00 1.16 ?  9  GLY   B CA   5  
ATOM   5343  C C    . GLY   B 1 9  ? -5.460  -10.036 0.575   1.00 1.12 ?  9  GLY   B C    5  
ATOM   5344  O O    . GLY   B 1 9  ? -5.541  -8.877  0.982   1.00 1.06 ?  9  GLY   B O    5  
ATOM   5345  H H    . GLY   B 1 9  ? -4.401  -9.602  2.856   1.00 1.65 ?  9  GLY   B H    5  
ATOM   5346  H HA2  . GLY   B 1 9  ? -3.796  -11.338 0.846   1.00 1.27 ?  9  GLY   B HA2  5  
ATOM   5347  H HA3  . GLY   B 1 9  ? -5.316  -11.948 1.492   1.00 1.25 ?  9  GLY   B HA3  5  
ATOM   5348  N N    . ASP   B 1 10 ? -6.037  -10.449 -0.544  1.00 1.25 ?  10 ASP   B N    5  
ATOM   5349  C CA   . ASP   B 1 10 ? -6.753  -9.528  -1.420  1.00 1.35 ?  10 ASP   B CA   5  
ATOM   5350  C C    . ASP   B 1 10 ? -8.185  -9.321  -0.940  1.00 1.26 ?  10 ASP   B C    5  
ATOM   5351  O O    . ASP   B 1 10 ? -8.897  -8.444  -1.432  1.00 1.65 ?  10 ASP   B O    5  
ATOM   5352  C CB   . ASP   B 1 10 ? -6.750  -10.041 -2.863  1.00 1.66 ?  10 ASP   B CB   5  
ATOM   5353  C CG   . ASP   B 1 10 ? -7.534  -11.322 -3.040  1.00 1.59 ?  10 ASP   B CG   5  
ATOM   5354  O OD1  . ASP   B 1 10 ? -7.083  -12.375 -2.550  1.00 1.82 ?  10 ASP   B OD1  5  
ATOM   5355  O OD2  . ASP   B 1 10 ? -8.595  -11.286 -3.699  1.00 2.13 -1 10 ASP   B OD2  5  
ATOM   5356  H H    . ASP   B 1 10 ? -5.984  -11.397 -0.791  1.00 1.35 ?  10 ASP   B H    5  
ATOM   5357  H HA   . ASP   B 1 10 ? -6.238  -8.580  -1.386  1.00 1.37 ?  10 ASP   B HA   5  
ATOM   5358  H HB2  . ASP   B 1 10 ? -7.189  -9.291  -3.501  1.00 1.99 ?  10 ASP   B HB2  5  
ATOM   5359  H HB3  . ASP   B 1 10 ? -5.732  -10.219 -3.173  1.00 2.09 ?  10 ASP   B HB3  5  
ATOM   5360  N N    . ASP   B 1 11 ? -8.606  -10.135 0.020   1.00 1.37 ?  11 ASP   B N    5  
ATOM   5361  C CA   . ASP   B 1 11 ? -9.938  -10.007 0.607   1.00 1.37 ?  11 ASP   B CA   5  
ATOM   5362  C C    . ASP   B 1 11 ? -9.886  -9.168  1.879   1.00 1.19 ?  11 ASP   B C    5  
ATOM   5363  O O    . ASP   B 1 11 ? -10.868 -9.090  2.620   1.00 1.22 ?  11 ASP   B O    5  
ATOM   5364  C CB   . ASP   B 1 11 ? -10.537 -11.381 0.935   1.00 1.54 ?  11 ASP   B CB   5  
ATOM   5365  C CG   . ASP   B 1 11 ? -10.699 -12.271 -0.280  1.00 2.19 ?  11 ASP   B CG   5  
ATOM   5366  O OD1  . ASP   B 1 11 ? -11.670 -12.084 -1.042  1.00 2.85 ?  11 ASP   B OD1  5  
ATOM   5367  O OD2  . ASP   B 1 11 ? -9.861  -13.179 -0.474  1.00 2.76 -1 11 ASP   B OD2  5  
ATOM   5368  H H    . ASP   B 1 11 ? -8.010  -10.848 0.334   1.00 1.80 ?  11 ASP   B H    5  
ATOM   5369  H HA   . ASP   B 1 11 ? -10.572 -9.510  -0.113  1.00 1.43 ?  11 ASP   B HA   5  
ATOM   5370  H HB2  . ASP   B 1 11 ? -9.893  -11.885 1.639   1.00 1.94 ?  11 ASP   B HB2  5  
ATOM   5371  H HB3  . ASP   B 1 11 ? -11.509 -11.241 1.384   1.00 1.69 ?  11 ASP   B HB3  5  
ATOM   5372  N N    . ALA   B 1 12 ? -8.738  -8.548  2.130   1.00 1.08 ?  12 ALA   B N    5  
ATOM   5373  C CA   . ALA   B 1 12 ? -8.543  -7.749  3.334   1.00 0.93 ?  12 ALA   B CA   5  
ATOM   5374  C C    . ALA   B 1 12 ? -9.512  -6.573  3.374   1.00 0.71 ?  12 ALA   B C    5  
ATOM   5375  O O    . ALA   B 1 12 ? -9.731  -5.904  2.362   1.00 0.65 ?  12 ALA   B O    5  
ATOM   5376  C CB   . ALA   B 1 12 ? -7.107  -7.251  3.410   1.00 0.96 ?  12 ALA   B CB   5  
ATOM   5377  H H    . ALA   B 1 12 ? -8.005  -8.623  1.484   1.00 1.15 ?  12 ALA   B H    5  
ATOM   5378  H HA   . ALA   B 1 12 ? -8.727  -8.385  4.188   1.00 1.00 ?  12 ALA   B HA   5  
ATOM   5379  H HB1  . ALA   B 1 12 ? -6.431  -8.091  3.354   1.00 1.31 ?  12 ALA   B HB1  5  
ATOM   5380  H HB2  . ALA   B 1 12 ? -6.956  -6.730  4.345   1.00 1.28 ?  12 ALA   B HB2  5  
ATOM   5381  H HB3  . ALA   B 1 12 ? -6.916  -6.578  2.588   1.00 1.31 ?  12 ALA   B HB3  5  
ATOM   5382  N N    . PRO   B 1 13 ? -10.125 -6.321  4.545   1.00 0.68 ?  13 PRO   B N    5  
ATOM   5383  C CA   . PRO   B 1 13 ? -11.027 -5.184  4.731   1.00 0.58 ?  13 PRO   B CA   5  
ATOM   5384  C C    . PRO   B 1 13 ? -10.297 -3.858  4.526   1.00 0.44 ?  13 PRO   B C    5  
ATOM   5385  O O    . PRO   B 1 13 ? -9.156  -3.679  4.967   1.00 0.39 ?  13 PRO   B O    5  
ATOM   5386  C CB   . PRO   B 1 13 ? -11.507 -5.327  6.182   1.00 0.74 ?  13 PRO   B CB   5  
ATOM   5387  C CG   . PRO   B 1 13 ? -10.500 -6.204  6.843   1.00 0.85 ?  13 PRO   B CG   5  
ATOM   5388  C CD   . PRO   B 1 13 ? -9.988  -7.125  5.770   1.00 0.85 ?  13 PRO   B CD   5  
ATOM   5389  H HA   . PRO   B 1 13 ? -11.871 -5.238  4.060   1.00 0.59 ?  13 PRO   B HA   5  
ATOM   5390  H HB2  . PRO   B 1 13 ? -11.547 -4.353  6.648   1.00 0.74 ?  13 PRO   B HB2  5  
ATOM   5391  H HB3  . PRO   B 1 13 ? -12.490 -5.778  6.196   1.00 0.82 ?  13 PRO   B HB3  5  
ATOM   5392  H HG2  . PRO   B 1 13 ? -9.695  -5.604  7.238   1.00 0.84 ?  13 PRO   B HG2  5  
ATOM   5393  H HG3  . PRO   B 1 13 ? -10.968 -6.773  7.633   1.00 1.00 ?  13 PRO   B HG3  5  
ATOM   5394  H HD2  . PRO   B 1 13 ? -8.955  -7.382  5.952   1.00 0.92 ?  13 PRO   B HD2  5  
ATOM   5395  H HD3  . PRO   B 1 13 ? -10.595 -8.017  5.716   1.00 0.93 ?  13 PRO   B HD3  5  
ATOM   5396  N N    . VAL   B 1 14 ? -10.981 -2.935  3.848   1.00 0.40 ?  14 VAL   B N    5  
ATOM   5397  C CA   . VAL   B 1 14 ? -10.374 -1.699  3.368   1.00 0.31 ?  14 VAL   B CA   5  
ATOM   5398  C C    . VAL   B 1 14 ? -9.690  -0.904  4.478   1.00 0.28 ?  14 VAL   B C    5  
ATOM   5399  O O    . VAL   B 1 14 ? -8.691  -0.247  4.226   1.00 0.26 ?  14 VAL   B O    5  
ATOM   5400  C CB   . VAL   B 1 14 ? -11.403 -0.798  2.647   1.00 0.34 ?  14 VAL   B CB   5  
ATOM   5401  C CG1  . VAL   B 1 14 ? -12.416 -0.216  3.621   1.00 0.42 ?  14 VAL   B CG1  5  
ATOM   5402  C CG2  . VAL   B 1 14 ? -10.697 0.309   1.882   1.00 0.31 ?  14 VAL   B CG2  5  
ATOM   5403  H H    . VAL   B 1 14 ? -11.928 -3.102  3.648   1.00 0.45 ?  14 VAL   B H    5  
ATOM   5404  H HA   . VAL   B 1 14 ? -9.622  -1.972  2.642   1.00 0.29 ?  14 VAL   B HA   5  
ATOM   5405  H HB   . VAL   B 1 14 ? -11.940 -1.405  1.933   1.00 0.37 ?  14 VAL   B HB   5  
ATOM   5406  H HG11 . VAL   B 1 14 ? -12.984 -1.016  4.072   1.00 1.10 ?  14 VAL   B HG11 5  
ATOM   5407  H HG12 . VAL   B 1 14 ? -13.083 0.448   3.093   1.00 1.07 ?  14 VAL   B HG12 5  
ATOM   5408  H HG13 . VAL   B 1 14 ? -11.895 0.333   4.392   1.00 1.16 ?  14 VAL   B HG13 5  
ATOM   5409  H HG21 . VAL   B 1 14 ? -10.010 -0.126  1.170   1.00 0.99 ?  14 VAL   B HG21 5  
ATOM   5410  H HG22 . VAL   B 1 14 ? -10.149 0.931   2.574   1.00 1.12 ?  14 VAL   B HG22 5  
ATOM   5411  H HG23 . VAL   B 1 14 ? -11.426 0.908   1.357   1.00 1.07 ?  14 VAL   B HG23 5  
ATOM   5412  N N    . GLU   B 1 15 ? -10.211 -0.969  5.699   1.00 0.32 ?  15 GLU   B N    5  
ATOM   5413  C CA   . GLU   B 1 15 ? -9.611  -0.234  6.809   1.00 0.33 ?  15 GLU   B CA   5  
ATOM   5414  C C    . GLU   B 1 15 ? -8.240  -0.801  7.168   1.00 0.29 ?  15 GLU   B C    5  
ATOM   5415  O O    . GLU   B 1 15 ? -7.301  -0.049  7.425   1.00 0.27 ?  15 GLU   B O    5  
ATOM   5416  C CB   . GLU   B 1 15 ? -10.520 -0.247  8.035   1.00 0.40 ?  15 GLU   B CB   5  
ATOM   5417  C CG   . GLU   B 1 15 ? -11.850 0.455   7.819   1.00 1.16 ?  15 GLU   B CG   5  
ATOM   5418  C CD   . GLU   B 1 15 ? -12.669 0.530   9.086   1.00 1.47 ?  15 GLU   B CD   5  
ATOM   5419  O OE1  . GLU   B 1 15 ? -13.084 -0.533  9.594   1.00 2.04 ?  15 GLU   B OE1  5  
ATOM   5420  O OE2  . GLU   B 1 15 ? -12.898 1.652   9.586   1.00 2.12 -1 15 GLU   B OE2  5  
ATOM   5421  H H    . GLU   B 1 15 ? -11.011 -1.511  5.853   1.00 0.37 ?  15 GLU   B H    5  
ATOM   5422  H HA   . GLU   B 1 15 ? -9.481  0.789   6.485   1.00 0.33 ?  15 GLU   B HA   5  
ATOM   5423  H HB2  . GLU   B 1 15 ? -10.717 -1.271  8.311   1.00 1.02 ?  15 GLU   B HB2  5  
ATOM   5424  H HB3  . GLU   B 1 15 ? -10.009 0.244   8.851   1.00 0.90 ?  15 GLU   B HB3  5  
ATOM   5425  H HG2  . GLU   B 1 15 ? -11.661 1.460   7.472   1.00 1.91 ?  15 GLU   B HG2  5  
ATOM   5426  H HG3  . GLU   B 1 15 ? -12.415 -0.083  7.071   1.00 1.89 ?  15 GLU   B HG3  5  
ATOM   5427  N N    . ASP   B 1 16 ? -8.118  -2.127  7.165   1.00 0.30 ?  16 ASP   B N    5  
ATOM   5428  C CA   . ASP   B 1 16 ? -6.837  -2.768  7.454   1.00 0.29 ?  16 ASP   B CA   5  
ATOM   5429  C C    . ASP   B 1 16 ? -5.902  -2.561  6.275   1.00 0.23 ?  16 ASP   B C    5  
ATOM   5430  O O    . ASP   B 1 16 ? -4.683  -2.523  6.424   1.00 0.20 ?  16 ASP   B O    5  
ATOM   5431  C CB   . ASP   B 1 16 ? -7.011  -4.264  7.725   1.00 0.36 ?  16 ASP   B CB   5  
ATOM   5432  C CG   . ASP   B 1 16 ? -5.807  -4.865  8.431   1.00 1.20 ?  16 ASP   B CG   5  
ATOM   5433  O OD1  . ASP   B 1 16 ? -5.643  -4.619  9.648   1.00 1.78 ?  16 ASP   B OD1  5  
ATOM   5434  O OD2  . ASP   B 1 16 ? -5.031  -5.598  7.784   1.00 1.93 -1 16 ASP   B OD2  5  
ATOM   5435  H H    . ASP   B 1 16 ? -8.896  -2.684  6.957   1.00 0.33 ?  16 ASP   B H    5  
ATOM   5436  H HA   . ASP   B 1 16 ? -6.417  -2.293  8.328   1.00 0.31 ?  16 ASP   B HA   5  
ATOM   5437  H HB2  . ASP   B 1 16 ? -7.883  -4.417  8.343   1.00 0.75 ?  16 ASP   B HB2  5  
ATOM   5438  H HB3  . ASP   B 1 16 ? -7.144  -4.780  6.784   1.00 0.81 ?  16 ASP   B HB3  5  
ATOM   5439  N N    . LEU   B 1 17 ? -6.495  -2.411  5.098   1.00 0.24 ?  17 LEU   B N    5  
ATOM   5440  C CA   . LEU   B 1 17 ? -5.739  -2.120  3.890   1.00 0.21 ?  17 LEU   B CA   5  
ATOM   5441  C C    . LEU   B 1 17 ? -5.201  -0.685  3.938   1.00 0.17 ?  17 LEU   B C    5  
ATOM   5442  O O    . LEU   B 1 17 ? -4.094  -0.410  3.479   1.00 0.16 ?  17 LEU   B O    5  
ATOM   5443  C CB   . LEU   B 1 17 ? -6.622  -2.329  2.657   1.00 0.23 ?  17 LEU   B CB   5  
ATOM   5444  C CG   . LEU   B 1 17 ? -5.903  -2.273  1.313   1.00 0.23 ?  17 LEU   B CG   5  
ATOM   5445  C CD1  . LEU   B 1 17 ? -4.939  -3.438  1.170   1.00 0.27 ?  17 LEU   B CD1  5  
ATOM   5446  C CD2  . LEU   B 1 17 ? -6.912  -2.281  0.183   1.00 0.26 ?  17 LEU   B CD2  5  
ATOM   5447  H H    . LEU   B 1 17 ? -7.475  -2.513  5.042   1.00 0.27 ?  17 LEU   B H    5  
ATOM   5448  H HA   . LEU   B 1 17 ? -4.905  -2.803  3.849   1.00 0.23 ?  17 LEU   B HA   5  
ATOM   5449  H HB2  . LEU   B 1 17 ? -7.097  -3.295  2.740   1.00 0.27 ?  17 LEU   B HB2  5  
ATOM   5450  H HB3  . LEU   B 1 17 ? -7.390  -1.570  2.658   1.00 0.22 ?  17 LEU   B HB3  5  
ATOM   5451  H HG   . LEU   B 1 17 ? -5.334  -1.357  1.253   1.00 0.20 ?  17 LEU   B HG   5  
ATOM   5452  H HD11 . LEU   B 1 17 ? -5.479  -4.366  1.283   1.00 1.06 ?  17 LEU   B HD11 5  
ATOM   5453  H HD12 . LEU   B 1 17 ? -4.174  -3.370  1.926   1.00 0.99 ?  17 LEU   B HD12 5  
ATOM   5454  H HD13 . LEU   B 1 17 ? -4.482  -3.405  0.192   1.00 1.06 ?  17 LEU   B HD13 5  
ATOM   5455  H HD21 . LEU   B 1 17 ? -6.392  -2.273  -0.764  1.00 1.02 ?  17 LEU   B HD21 5  
ATOM   5456  H HD22 . LEU   B 1 17 ? -7.542  -1.406  0.255   1.00 1.03 ?  17 LEU   B HD22 5  
ATOM   5457  H HD23 . LEU   B 1 17 ? -7.522  -3.169  0.253   1.00 1.04 ?  17 LEU   B HD23 5  
ATOM   5458  N N    . ILE   B 1 18 ? -5.993  0.222   4.503   1.00 0.18 ?  18 ILE   B N    5  
ATOM   5459  C CA   . ILE   B 1 18 ? -5.553  1.595   4.734   1.00 0.17 ?  18 ILE   B CA   5  
ATOM   5460  C C    . ILE   B 1 18 ? -4.450  1.612   5.789   1.00 0.18 ?  18 ILE   B C    5  
ATOM   5461  O O    . ILE   B 1 18 ? -3.472  2.350   5.681   1.00 0.18 ?  18 ILE   B O    5  
ATOM   5462  C CB   . ILE   B 1 18 ? -6.723  2.495   5.185   1.00 0.20 ?  18 ILE   B CB   5  
ATOM   5463  C CG1  . ILE   B 1 18 ? -7.767  2.573   4.076   1.00 0.20 ?  18 ILE   B CG1  5  
ATOM   5464  C CG2  . ILE   B 1 18 ? -6.228  3.888   5.549   1.00 0.21 ?  18 ILE   B CG2  5  
ATOM   5465  C CD1  . ILE   B 1 18 ? -9.052  3.239   4.504   1.00 0.25 ?  18 ILE   B CD1  5  
ATOM   5466  H H    . ILE   B 1 18 ? -6.906  -0.035  4.760   1.00 0.20 ?  18 ILE   B H    5  
ATOM   5467  H HA   . ILE   B 1 18 ? -5.166  1.983   3.803   1.00 0.16 ?  18 ILE   B HA   5  
ATOM   5468  H HB   . ILE   B 1 18 ? -7.172  2.059   6.061   1.00 0.22 ?  18 ILE   B HB   5  
ATOM   5469  H HG12 . ILE   B 1 18 ? -7.362  3.131   3.249   1.00 0.19 ?  18 ILE   B HG12 5  
ATOM   5470  H HG13 . ILE   B 1 18 ? -8.003  1.573   3.746   1.00 0.21 ?  18 ILE   B HG13 5  
ATOM   5471  H HG21 . ILE   B 1 18 ? -7.064  4.494   5.868   1.00 1.01 ?  18 ILE   B HG21 5  
ATOM   5472  H HG22 . ILE   B 1 18 ? -5.763  4.342   4.686   1.00 1.06 ?  18 ILE   B HG22 5  
ATOM   5473  H HG23 . ILE   B 1 18 ? -5.509  3.815   6.350   1.00 0.99 ?  18 ILE   B HG23 5  
ATOM   5474  H HD11 . ILE   B 1 18 ? -9.469  2.704   5.346   1.00 0.89 ?  18 ILE   B HD11 5  
ATOM   5475  H HD12 . ILE   B 1 18 ? -9.756  3.223   3.685   1.00 0.96 ?  18 ILE   B HD12 5  
ATOM   5476  H HD13 . ILE   B 1 18 ? -8.851  4.260   4.789   1.00 0.88 ?  18 ILE   B HD13 5  
ATOM   5477  N N    . ARG   B 1 19 ? -4.624  0.778   6.806   1.00 0.19 ?  19 ARG   B N    5  
ATOM   5478  C CA   . ARG   B 1 19 ? -3.594  0.541   7.813   1.00 0.21 ?  19 ARG   B CA   5  
ATOM   5479  C C    . ARG   B 1 19 ? -2.291  0.102   7.140   1.00 0.21 ?  19 ARG   B C    5  
ATOM   5480  O O    . ARG   B 1 19 ? -1.206  0.602   7.456   1.00 0.24 ?  19 ARG   B O    5  
ATOM   5481  C CB   . ARG   B 1 19 ? -4.086  -0.538  8.781   1.00 0.25 ?  19 ARG   B CB   5  
ATOM   5482  C CG   . ARG   B 1 19 ? -3.064  -0.993  9.805   1.00 0.51 ?  19 ARG   B CG   5  
ATOM   5483  C CD   . ARG   B 1 19 ? -3.540  -2.255  10.503  1.00 1.54 ?  19 ARG   B CD   5  
ATOM   5484  N NE   . ARG   B 1 19 ? -2.531  -2.828  11.389  1.00 2.11 ?  19 ARG   B NE   5  
ATOM   5485  C CZ   . ARG   B 1 19 ? -2.445  -4.131  11.663  1.00 3.24 ?  19 ARG   B CZ   5  
ATOM   5486  N NH1  . ARG   B 1 19 ? -3.298  -4.991  11.113  1.00 3.99 1  19 ARG   B NH1  5  
ATOM   5487  N NH2  . ARG   B 1 19 ? -1.506  -4.573  12.486  1.00 3.76 ?  19 ARG   B NH2  5  
ATOM   5488  H H    . ARG   B 1 19 ? -5.486  0.311   6.892   1.00 0.21 ?  19 ARG   B H    5  
ATOM   5489  H HA   . ARG   B 1 19 ? -3.425  1.462   8.351   1.00 0.23 ?  19 ARG   B HA   5  
ATOM   5490  H HB2  . ARG   B 1 19 ? -4.944  -0.159  9.314   1.00 0.30 ?  19 ARG   B HB2  5  
ATOM   5491  H HB3  . ARG   B 1 19 ? -4.388  -1.401  8.205   1.00 0.29 ?  19 ARG   B HB3  5  
ATOM   5492  H HG2  . ARG   B 1 19 ? -2.129  -1.194  9.305   1.00 1.09 ?  19 ARG   B HG2  5  
ATOM   5493  H HG3  . ARG   B 1 19 ? -2.929  -0.214  10.539  1.00 0.73 ?  19 ARG   B HG3  5  
ATOM   5494  H HD2  . ARG   B 1 19 ? -4.418  -2.018  11.086  1.00 1.86 ?  19 ARG   B HD2  5  
ATOM   5495  H HD3  . ARG   B 1 19 ? -3.801  -2.986  9.752   1.00 2.09 ?  19 ARG   B HD3  5  
ATOM   5496  H HE   . ARG   B 1 19 ? -1.889  -2.208  11.810  1.00 1.83 ?  19 ARG   B HE   5  
ATOM   5497  H HH11 . ARG   B 1 19 ? -4.019  -4.667  10.485  1.00 3.74 ?  19 ARG   B HH11 5  
ATOM   5498  H HH12 . ARG   B 1 19 ? -3.230  -5.970  11.320  1.00 4.89 ?  19 ARG   B HH12 5  
ATOM   5499  H HH21 . ARG   B 1 19 ? -1.435  -5.552  12.694  1.00 4.62 ?  19 ARG   B HH21 5  
ATOM   5500  H HH22 . ARG   B 1 19 ? -0.861  -3.927  12.909  1.00 3.41 ?  19 ARG   B HH22 5  
ATOM   5501  N N    . PHE   B 1 20 ? -2.416  -0.830  6.198   1.00 0.20 ?  20 PHE   B N    5  
ATOM   5502  C CA   . PHE   B 1 20 ? -1.283  -1.289  5.409   1.00 0.21 ?  20 PHE   B CA   5  
ATOM   5503  C C    . PHE   B 1 20 ? -0.699  -0.130  4.607   1.00 0.20 ?  20 PHE   B C    5  
ATOM   5504  O O    . PHE   B 1 20 ? 0.510   -0.016  4.473   1.00 0.22 ?  20 PHE   B O    5  
ATOM   5505  C CB   . PHE   B 1 20 ? -1.711  -2.427  4.476   1.00 0.23 ?  20 PHE   B CB   5  
ATOM   5506  C CG   . PHE   B 1 20 ? -0.590  -3.005  3.652   1.00 0.25 ?  20 PHE   B CG   5  
ATOM   5507  C CD1  . PHE   B 1 20 ? -0.282  -2.481  2.406   1.00 1.07 ?  20 PHE   B CD1  5  
ATOM   5508  C CD2  . PHE   B 1 20 ? 0.153   -4.074  4.124   1.00 0.92 ?  20 PHE   B CD2  5  
ATOM   5509  C CE1  . PHE   B 1 20 ? 0.743   -3.014  1.650   1.00 1.11 ?  20 PHE   B CE1  5  
ATOM   5510  C CE2  . PHE   B 1 20 ? 1.179   -4.610  3.371   1.00 0.91 ?  20 PHE   B CE2  5  
ATOM   5511  C CZ   . PHE   B 1 20 ? 1.474   -4.079  2.132   1.00 0.35 ?  20 PHE   B CZ   5  
ATOM   5512  H H    . PHE   B 1 20 ? -3.303  -1.227  6.038   1.00 0.19 ?  20 PHE   B H    5  
ATOM   5513  H HA   . PHE   B 1 20 ? -0.530  -1.654  6.091   1.00 0.24 ?  20 PHE   B HA   5  
ATOM   5514  H HB2  . PHE   B 1 20 ? -2.129  -3.227  5.068   1.00 0.25 ?  20 PHE   B HB2  5  
ATOM   5515  H HB3  . PHE   B 1 20 ? -2.465  -2.060  3.797   1.00 0.22 ?  20 PHE   B HB3  5  
ATOM   5516  H HD1  . PHE   B 1 20 ? -0.851  -1.646  2.027   1.00 1.80 ?  20 PHE   B HD1  5  
ATOM   5517  H HD2  . PHE   B 1 20 ? -0.077  -4.491  5.094   1.00 1.66 ?  20 PHE   B HD2  5  
ATOM   5518  H HE1  . PHE   B 1 20 ? 0.973   -2.597  0.682   1.00 1.85 ?  20 PHE   B HE1  5  
ATOM   5519  H HE2  . PHE   B 1 20 ? 1.751   -5.442  3.750   1.00 1.63 ?  20 PHE   B HE2  5  
ATOM   5520  H HZ   . PHE   B 1 20 ? 2.277   -4.496  1.541   1.00 0.40 ?  20 PHE   B HZ   5  
ATOM   5521  N N    . TYR   B 1 21 ? -1.571  0.725   4.082   1.00 0.18 ?  21 TYR   B N    5  
ATOM   5522  C CA   . TYR   B 1 21 ? -1.151  1.921   3.349   1.00 0.18 ?  21 TYR   B CA   5  
ATOM   5523  C C    . TYR   B 1 21 ? -0.279  2.822   4.225   1.00 0.19 ?  21 TYR   B C    5  
ATOM   5524  O O    . TYR   B 1 21 ? 0.768   3.298   3.788   1.00 0.19 ?  21 TYR   B O    5  
ATOM   5525  C CB   . TYR   B 1 21 ? -2.387  2.683   2.840   1.00 0.16 ?  21 TYR   B CB   5  
ATOM   5526  C CG   . TYR   B 1 21 ? -2.097  4.030   2.198   1.00 0.16 ?  21 TYR   B CG   5  
ATOM   5527  C CD1  . TYR   B 1 21 ? -1.696  4.123   0.869   1.00 1.18 ?  21 TYR   B CD1  5  
ATOM   5528  C CD2  . TYR   B 1 21 ? -2.244  5.213   2.920   1.00 1.23 ?  21 TYR   B CD2  5  
ATOM   5529  C CE1  . TYR   B 1 21 ? -1.447  5.351   0.283   1.00 1.17 ?  21 TYR   B CE1  5  
ATOM   5530  C CE2  . TYR   B 1 21 ? -1.994  6.442   2.338   1.00 1.25 ?  21 TYR   B CE2  5  
ATOM   5531  C CZ   . TYR   B 1 21 ? -1.597  6.506   1.023   1.00 0.21 ?  21 TYR   B CZ   5  
ATOM   5532  O OH   . TYR   B 1 21 ? -1.349  7.731   0.442   1.00 0.24 ?  21 TYR   B OH   5  
ATOM   5533  H H    . TYR   B 1 21 ? -2.531  0.538   4.179   1.00 0.18 ?  21 TYR   B H    5  
ATOM   5534  H HA   . TYR   B 1 21 ? -0.566  1.598   2.501   1.00 0.18 ?  21 TYR   B HA   5  
ATOM   5535  H HB2  . TYR   B 1 21 ? -2.891  2.074   2.104   1.00 0.16 ?  21 TYR   B HB2  5  
ATOM   5536  H HB3  . TYR   B 1 21 ? -3.058  2.851   3.669   1.00 0.18 ?  21 TYR   B HB3  5  
ATOM   5537  H HD1  . TYR   B 1 21 ? -1.576  3.219   0.289   1.00 2.11 ?  21 TYR   B HD1  5  
ATOM   5538  H HD2  . TYR   B 1 21 ? -2.555  5.164   3.953   1.00 2.16 ?  21 TYR   B HD2  5  
ATOM   5539  H HE1  . TYR   B 1 21 ? -1.136  5.403   -0.750  1.00 2.10 ?  21 TYR   B HE1  5  
ATOM   5540  H HE2  . TYR   B 1 21 ? -2.111  7.348   2.916   1.00 2.18 ?  21 TYR   B HE2  5  
ATOM   5541  H HH   . TYR   B 1 21 ? -0.799  8.257   1.034   1.00 0.95 ?  21 TYR   B HH   5  
ATOM   5542  N N    . ASP   B 1 22 ? -0.705  3.038   5.467   1.00 0.21 ?  22 ASP   B N    5  
ATOM   5543  C CA   . ASP   B 1 22 ? 0.048   3.871   6.406   1.00 0.23 ?  22 ASP   B CA   5  
ATOM   5544  C C    . ASP   B 1 22 ? 1.400   3.247   6.727   1.00 0.22 ?  22 ASP   B C    5  
ATOM   5545  O O    . ASP   B 1 22 ? 2.439   3.917   6.680   1.00 0.23 ?  22 ASP   B O    5  
ATOM   5546  C CB   . ASP   B 1 22 ? -0.731  4.085   7.707   1.00 0.26 ?  22 ASP   B CB   5  
ATOM   5547  C CG   . ASP   B 1 22 ? -1.942  4.977   7.530   1.00 1.01 ?  22 ASP   B CG   5  
ATOM   5548  O OD1  . ASP   B 1 22 ? -1.779  6.124   7.060   1.00 1.91 ?  22 ASP   B OD1  5  
ATOM   5549  O OD2  . ASP   B 1 22 ? -3.059  4.546   7.880   1.00 1.42 -1 22 ASP   B OD2  5  
ATOM   5550  H H    . ASP   B 1 22 ? -1.554  2.632   5.758   1.00 0.21 ?  22 ASP   B H    5  
ATOM   5551  H HA   . ASP   B 1 22 ? 0.214   4.831   5.937   1.00 0.24 ?  22 ASP   B HA   5  
ATOM   5552  H HB2  . ASP   B 1 22 ? -1.066  3.129   8.080   1.00 0.84 ?  22 ASP   B HB2  5  
ATOM   5553  H HB3  . ASP   B 1 22 ? -0.078  4.539   8.439   1.00 0.80 ?  22 ASP   B HB3  5  
ATOM   5554  N N    . ASN   B 1 23 ? 1.389   1.959   7.050   1.00 0.22 ?  23 ASN   B N    5  
ATOM   5555  C CA   . ASN   B 1 23 ? 2.621   1.252   7.387   1.00 0.23 ?  23 ASN   B CA   5  
ATOM   5556  C C    . ASN   B 1 23 ? 3.532   1.127   6.167   1.00 0.20 ?  23 ASN   B C    5  
ATOM   5557  O O    . ASN   B 1 23 ? 4.754   1.129   6.293   1.00 0.21 ?  23 ASN   B O    5  
ATOM   5558  C CB   . ASN   B 1 23 ? 2.327   -0.135  7.970   1.00 0.26 ?  23 ASN   B CB   5  
ATOM   5559  C CG   . ASN   B 1 23 ? 1.763   -0.077  9.377   1.00 0.35 ?  23 ASN   B CG   5  
ATOM   5560  O OD1  . ASN   B 1 23 ? 2.038   0.854   10.134  1.00 0.74 ?  23 ASN   B OD1  5  
ATOM   5561  N ND2  . ASN   B 1 23 ? 0.988   -1.086  9.749   1.00 0.65 ?  23 ASN   B ND2  5  
ATOM   5562  H H    . ASN   B 1 23 ? 0.529   1.475   7.069   1.00 0.22 ?  23 ASN   B H    5  
ATOM   5563  H HA   . ASN   B 1 23 ? 3.135   1.838   8.136   1.00 0.25 ?  23 ASN   B HA   5  
ATOM   5564  H HB2  . ASN   B 1 23 ? 1.608   -0.638  7.340   1.00 0.27 ?  23 ASN   B HB2  5  
ATOM   5565  H HB3  . ASN   B 1 23 ? 3.242   -0.708  7.995   1.00 0.28 ?  23 ASN   B HB3  5  
ATOM   5566  H HD21 . ASN   B 1 23 ? 0.827   -1.810  9.108   1.00 1.02 ?  23 ASN   B HD21 5  
ATOM   5567  H HD22 . ASN   B 1 23 ? 0.602   -1.065  10.652  1.00 0.69 ?  23 ASN   B HD22 5  
ATOM   5568  N N    . LEU   B 1 24 ? 2.931   1.029   4.986   1.00 0.21 ?  24 LEU   B N    5  
ATOM   5569  C CA   . LEU   B 1 24 ? 3.691   0.969   3.742   1.00 0.21 ?  24 LEU   B CA   5  
ATOM   5570  C C    . LEU   B 1 24 ? 4.327   2.318   3.457   1.00 0.22 ?  24 LEU   B C    5  
ATOM   5571  O O    . LEU   B 1 24 ? 5.453   2.388   2.977   1.00 0.23 ?  24 LEU   B O    5  
ATOM   5572  C CB   . LEU   B 1 24 ? 2.802   0.550   2.561   1.00 0.21 ?  24 LEU   B CB   5  
ATOM   5573  C CG   . LEU   B 1 24 ? 3.547   0.288   1.253   1.00 0.21 ?  24 LEU   B CG   5  
ATOM   5574  C CD1  . LEU   B 1 24 ? 4.425   -0.948  1.376   1.00 0.22 ?  24 LEU   B CD1  5  
ATOM   5575  C CD2  . LEU   B 1 24 ? 2.566   0.136   0.106   1.00 0.22 ?  24 LEU   B CD2  5  
ATOM   5576  H H    . LEU   B 1 24 ? 1.949   0.987   4.952   1.00 0.22 ?  24 LEU   B H    5  
ATOM   5577  H HA   . LEU   B 1 24 ? 4.478   0.238   3.872   1.00 0.22 ?  24 LEU   B HA   5  
ATOM   5578  H HB2  . LEU   B 1 24 ? 2.274   -0.353  2.835   1.00 0.22 ?  24 LEU   B HB2  5  
ATOM   5579  H HB3  . LEU   B 1 24 ? 2.076   1.330   2.379   1.00 0.23 ?  24 LEU   B HB3  5  
ATOM   5580  H HG   . LEU   B 1 24 ? 4.186   1.131   1.036   1.00 0.21 ?  24 LEU   B HG   5  
ATOM   5581  H HD11 . LEU   B 1 24 ? 4.912   -1.138  0.432   1.00 1.05 ?  24 LEU   B HD11 5  
ATOM   5582  H HD12 . LEU   B 1 24 ? 3.816   -1.798  1.643   1.00 1.00 ?  24 LEU   B HD12 5  
ATOM   5583  H HD13 . LEU   B 1 24 ? 5.172   -0.787  2.139   1.00 0.97 ?  24 LEU   B HD13 5  
ATOM   5584  H HD21 . LEU   B 1 24 ? 1.955   1.023   0.040   1.00 1.01 ?  24 LEU   B HD21 5  
ATOM   5585  H HD22 . LEU   B 1 24 ? 1.938   -0.723  0.280   1.00 1.02 ?  24 LEU   B HD22 5  
ATOM   5586  H HD23 . LEU   B 1 24 ? 3.112   0.005   -0.816  1.00 1.00 ?  24 LEU   B HD23 5  
ATOM   5587  N N    . GLN   B 1 25 ? 3.604   3.389   3.763   1.00 0.24 ?  25 GLN   B N    5  
ATOM   5588  C CA   . GLN   B 1 25 ? 4.146   4.733   3.628   1.00 0.29 ?  25 GLN   B CA   5  
ATOM   5589  C C    . GLN   B 1 25 ? 5.347   4.897   4.551   1.00 0.25 ?  25 GLN   B C    5  
ATOM   5590  O O    . GLN   B 1 25 ? 6.360   5.478   4.168   1.00 0.26 ?  25 GLN   B O    5  
ATOM   5591  C CB   . GLN   B 1 25 ? 3.076   5.789   3.936   1.00 0.37 ?  25 GLN   B CB   5  
ATOM   5592  C CG   . GLN   B 1 25 ? 3.590   7.218   3.881   1.00 0.53 ?  25 GLN   B CG   5  
ATOM   5593  C CD   . GLN   B 1 25 ? 4.251   7.563   2.558   1.00 0.93 ?  25 GLN   B CD   5  
ATOM   5594  O OE1  . GLN   B 1 25 ? 3.899   7.025   1.509   1.00 1.79 ?  25 GLN   B OE1  5  
ATOM   5595  N NE2  . GLN   B 1 25 ? 5.218   8.464   2.602   1.00 1.56 ?  25 GLN   B NE2  5  
ATOM   5596  H H    . GLN   B 1 25 ? 2.678   3.272   4.077   1.00 0.23 ?  25 GLN   B H    5  
ATOM   5597  H HA   . GLN   B 1 25 ? 4.478   4.854   2.606   1.00 0.32 ?  25 GLN   B HA   5  
ATOM   5598  H HB2  . GLN   B 1 25 ? 2.273   5.692   3.220   1.00 0.40 ?  25 GLN   B HB2  5  
ATOM   5599  H HB3  . GLN   B 1 25 ? 2.685   5.612   4.927   1.00 0.34 ?  25 GLN   B HB3  5  
ATOM   5600  H HG2  . GLN   B 1 25 ? 2.761   7.891   4.037   1.00 0.87 ?  25 GLN   B HG2  5  
ATOM   5601  H HG3  . GLN   B 1 25 ? 4.312   7.351   4.671   1.00 1.29 ?  25 GLN   B HG3  5  
ATOM   5602  H HE21 . GLN   B 1 25 ? 5.450   8.854   3.472   1.00 1.96 ?  25 GLN   B HE21 5  
ATOM   5603  H HE22 . GLN   B 1 25 ? 5.664   8.705   1.763   1.00 2.08 ?  25 GLN   B HE22 5  
ATOM   5604  N N    . GLN   B 1 26 ? 5.232   4.361   5.762   1.00 0.25 ?  26 GLN   B N    5  
ATOM   5605  C CA   . GLN   B 1 26 ? 6.344   4.368   6.706   1.00 0.25 ?  26 GLN   B CA   5  
ATOM   5606  C C    . GLN   B 1 26 ? 7.528   3.580   6.145   1.00 0.22 ?  26 GLN   B C    5  
ATOM   5607  O O    . GLN   B 1 26 ? 8.652   4.087   6.084   1.00 0.23 ?  26 GLN   B O    5  
ATOM   5608  C CB   . GLN   B 1 26 ? 5.907   3.773   8.048   1.00 0.28 ?  26 GLN   B CB   5  
ATOM   5609  C CG   . GLN   B 1 26 ? 7.000   3.771   9.105   1.00 0.34 ?  26 GLN   B CG   5  
ATOM   5610  C CD   . GLN   B 1 26 ? 6.574   3.070   10.379  1.00 1.28 ?  26 GLN   B CD   5  
ATOM   5611  O OE1  . GLN   B 1 26 ? 5.775   2.136   10.350  1.00 1.89 ?  26 GLN   B OE1  5  
ATOM   5612  N NE2  . GLN   B 1 26 ? 7.102   3.518   11.506  1.00 2.12 ?  26 GLN   B NE2  5  
ATOM   5613  H H    . GLN   B 1 26 ? 4.373   3.958   6.028   1.00 0.25 ?  26 GLN   B H    5  
ATOM   5614  H HA   . GLN   B 1 26 ? 6.648   5.394   6.855   1.00 0.29 ?  26 GLN   B HA   5  
ATOM   5615  H HB2  . GLN   B 1 26 ? 5.075   4.346   8.426   1.00 0.31 ?  26 GLN   B HB2  5  
ATOM   5616  H HB3  . GLN   B 1 26 ? 5.587   2.754   7.891   1.00 0.26 ?  26 GLN   B HB3  5  
ATOM   5617  H HG2  . GLN   B 1 26 ? 7.869   3.268   8.707   1.00 0.96 ?  26 GLN   B HG2  5  
ATOM   5618  H HG3  . GLN   B 1 26 ? 7.255   4.793   9.342   1.00 0.89 ?  26 GLN   B HG3  5  
ATOM   5619  H HE21 . GLN   B 1 26 ? 7.729   4.270   11.460  1.00 2.26 ?  26 GLN   B HE21 5  
ATOM   5620  H HE22 . GLN   B 1 26 ? 6.839   3.080   12.348  1.00 2.83 ?  26 GLN   B HE22 5  
ATOM   5621  N N    . TYR   B 1 27 ? 7.260   2.348   5.717   1.00 0.20 ?  27 TYR   B N    5  
ATOM   5622  C CA   . TYR   B 1 27 ? 8.298   1.477   5.179   1.00 0.20 ?  27 TYR   B CA   5  
ATOM   5623  C C    . TYR   B 1 27 ? 8.994   2.123   3.988   1.00 0.18 ?  27 TYR   B C    5  
ATOM   5624  O O    . TYR   B 1 27 ? 10.219  2.153   3.928   1.00 0.21 ?  27 TYR   B O    5  
ATOM   5625  C CB   . TYR   B 1 27 ? 7.714   0.117   4.772   1.00 0.21 ?  27 TYR   B CB   5  
ATOM   5626  C CG   . TYR   B 1 27 ? 8.739   -0.837  4.179   1.00 0.22 ?  27 TYR   B CG   5  
ATOM   5627  C CD1  . TYR   B 1 27 ? 8.924   -0.928  2.802   1.00 1.14 ?  27 TYR   B CD1  5  
ATOM   5628  C CD2  . TYR   B 1 27 ? 9.524   -1.640  4.995   1.00 1.23 ?  27 TYR   B CD2  5  
ATOM   5629  C CE1  . TYR   B 1 27 ? 9.860   -1.792  2.263   1.00 1.18 ?  27 TYR   B CE1  5  
ATOM   5630  C CE2  . TYR   B 1 27 ? 10.461  -2.508  4.459   1.00 1.22 ?  27 TYR   B CE2  5  
ATOM   5631  C CZ   . TYR   B 1 27 ? 10.625  -2.577  3.093   1.00 0.30 ?  27 TYR   B CZ   5  
ATOM   5632  O OH   . TYR   B 1 27 ? 11.554  -3.438  2.555   1.00 0.36 ?  27 TYR   B OH   5  
ATOM   5633  H H    . TYR   B 1 27 ? 6.337   2.014   5.770   1.00 0.20 ?  27 TYR   B H    5  
ATOM   5634  H HA   . TYR   B 1 27 ? 9.028   1.321   5.961   1.00 0.22 ?  27 TYR   B HA   5  
ATOM   5635  H HB2  . TYR   B 1 27 ? 7.285   -0.359  5.643   1.00 0.23 ?  27 TYR   B HB2  5  
ATOM   5636  H HB3  . TYR   B 1 27 ? 6.938   0.272   4.036   1.00 0.21 ?  27 TYR   B HB3  5  
ATOM   5637  H HD1  . TYR   B 1 27 ? 8.326   -0.311  2.149   1.00 2.04 ?  27 TYR   B HD1  5  
ATOM   5638  H HD2  . TYR   B 1 27 ? 9.395   -1.585  6.067   1.00 2.15 ?  27 TYR   B HD2  5  
ATOM   5639  H HE1  . TYR   B 1 27 ? 9.989   -1.847  1.193   1.00 2.09 ?  27 TYR   B HE1  5  
ATOM   5640  H HE2  . TYR   B 1 27 ? 11.060  -3.125  5.112   1.00 2.12 ?  27 TYR   B HE2  5  
ATOM   5641  H HH   . TYR   B 1 27 ? 11.393  -4.330  2.888   1.00 0.92 ?  27 TYR   B HH   5  
ATOM   5642  N N    . LEU   B 1 28 ? 8.212   2.649   3.051   1.00 0.17 ?  28 LEU   B N    5  
ATOM   5643  C CA   . LEU   B 1 28 ? 8.766   3.269   1.855   1.00 0.17 ?  28 LEU   B CA   5  
ATOM   5644  C C    . LEU   B 1 28 ? 9.528   4.533   2.208   1.00 0.21 ?  28 LEU   B C    5  
ATOM   5645  O O    . LEU   B 1 28 ? 10.594  4.789   1.655   1.00 0.24 ?  28 LEU   B O    5  
ATOM   5646  C CB   . LEU   B 1 28 ? 7.675   3.569   0.827   1.00 0.17 ?  28 LEU   B CB   5  
ATOM   5647  C CG   . LEU   B 1 28 ? 7.040   2.334   0.186   1.00 0.16 ?  28 LEU   B CG   5  
ATOM   5648  C CD1  . LEU   B 1 28 ? 5.909   2.736   -0.740  1.00 0.18 ?  28 LEU   B CD1  5  
ATOM   5649  C CD2  . LEU   B 1 28 ? 8.082   1.536   -0.577  1.00 0.19 ?  28 LEU   B CD2  5  
ATOM   5650  H H    . LEU   B 1 28 ? 7.235   2.625   3.170   1.00 0.17 ?  28 LEU   B H    5  
ATOM   5651  H HA   . LEU   B 1 28 ? 9.458   2.567   1.419   1.00 0.18 ?  28 LEU   B HA   5  
ATOM   5652  H HB2  . LEU   B 1 28 ? 6.898   4.143   1.308   1.00 0.19 ?  28 LEU   B HB2  5  
ATOM   5653  H HB3  . LEU   B 1 28 ? 8.109   4.169   0.041   1.00 0.19 ?  28 LEU   B HB3  5  
ATOM   5654  H HG   . LEU   B 1 28 ? 6.634   1.702   0.958   1.00 0.17 ?  28 LEU   B HG   5  
ATOM   5655  H HD11 . LEU   B 1 28 ? 6.307   3.311   -1.563  1.00 1.04 ?  28 LEU   B HD11 5  
ATOM   5656  H HD12 . LEU   B 1 28 ? 5.193   3.331   -0.193  1.00 1.00 ?  28 LEU   B HD12 5  
ATOM   5657  H HD13 . LEU   B 1 28 ? 5.427   1.848   -1.119  1.00 1.00 ?  28 LEU   B HD13 5  
ATOM   5658  H HD21 . LEU   B 1 28 ? 8.514   2.154   -1.351  1.00 1.03 ?  28 LEU   B HD21 5  
ATOM   5659  H HD22 . LEU   B 1 28 ? 7.613   0.673   -1.027  1.00 0.93 ?  28 LEU   B HD22 5  
ATOM   5660  H HD23 . LEU   B 1 28 ? 8.857   1.214   0.102   1.00 1.04 ?  28 LEU   B HD23 5  
ATOM   5661  N N    . ASN   B 1 29 ? 8.994   5.313   3.142   1.00 0.23 ?  29 ASN   B N    5  
ATOM   5662  C CA   . ASN   B 1 29 ? 9.672   6.517   3.608   1.00 0.29 ?  29 ASN   B CA   5  
ATOM   5663  C C    . ASN   B 1 29 ? 11.060  6.170   4.138   1.00 0.30 ?  29 ASN   B C    5  
ATOM   5664  O O    . ASN   B 1 29 ? 12.030  6.886   3.889   1.00 0.36 ?  29 ASN   B O    5  
ATOM   5665  C CB   . ASN   B 1 29 ? 8.846   7.217   4.694   1.00 0.32 ?  29 ASN   B CB   5  
ATOM   5666  C CG   . ASN   B 1 29 ? 9.530   8.455   5.252   1.00 0.73 ?  29 ASN   B CG   5  
ATOM   5667  O OD1  . ASN   B 1 29 ? 9.388   9.552   4.710   1.00 0.66 ?  29 ASN   B OD1  5  
ATOM   5668  N ND2  . ASN   B 1 29 ? 10.258  8.301   6.351   1.00 1.45 ?  29 ASN   B ND2  5  
ATOM   5669  H H    . ASN   B 1 29 ? 8.117   5.077   3.526   1.00 0.23 ?  29 ASN   B H    5  
ATOM   5670  H HA   . ASN   B 1 29 ? 9.778   7.182   2.764   1.00 0.33 ?  29 ASN   B HA   5  
ATOM   5671  H HB2  . ASN   B 1 29 ? 7.895   7.515   4.277   1.00 0.53 ?  29 ASN   B HB2  5  
ATOM   5672  H HB3  . ASN   B 1 29 ? 8.673   6.526   5.506   1.00 0.64 ?  29 ASN   B HB3  5  
ATOM   5673  H HD21 . ASN   B 1 29 ? 10.320  7.406   6.750   1.00 1.58 ?  29 ASN   B HD21 5  
ATOM   5674  H HD22 . ASN   B 1 29 ? 10.707  9.090   6.725   1.00 1.87 ?  29 ASN   B HD22 5  
ATOM   5675  N N    . VAL   B 1 30 ? 11.147  5.056   4.854   1.00 0.28 ?  30 VAL   B N    5  
ATOM   5676  C CA   . VAL   B 1 30 ? 12.417  4.582   5.385   1.00 0.32 ?  30 VAL   B CA   5  
ATOM   5677  C C    . VAL   B 1 30 ? 13.332  4.054   4.277   1.00 0.32 ?  30 VAL   B C    5  
ATOM   5678  O O    . VAL   B 1 30 ? 14.429  4.574   4.070   1.00 0.36 ?  30 VAL   B O    5  
ATOM   5679  C CB   . VAL   B 1 30 ? 12.207  3.472   6.438   1.00 0.34 ?  30 VAL   B CB   5  
ATOM   5680  C CG1  . VAL   B 1 30 ? 13.537  2.900   6.890   1.00 0.43 ?  30 VAL   B CG1  5  
ATOM   5681  C CG2  . VAL   B 1 30 ? 11.431  4.001   7.631   1.00 0.37 ?  30 VAL   B CG2  5  
ATOM   5682  H H    . VAL   B 1 30 ? 10.327  4.540   5.041   1.00 0.24 ?  30 VAL   B H    5  
ATOM   5683  H HA   . VAL   B 1 30 ? 12.904  5.414   5.869   1.00 0.37 ?  30 VAL   B HA   5  
ATOM   5684  H HB   . VAL   B 1 30 ? 11.634  2.677   5.985   1.00 0.31 ?  30 VAL   B HB   5  
ATOM   5685  H HG11 . VAL   B 1 30 ? 14.140  3.687   7.314   1.00 1.02 ?  30 VAL   B HG11 5  
ATOM   5686  H HG12 . VAL   B 1 30 ? 14.048  2.470   6.041   1.00 1.09 ?  30 VAL   B HG12 5  
ATOM   5687  H HG13 . VAL   B 1 30 ? 13.364  2.136   7.632   1.00 1.12 ?  30 VAL   B HG13 5  
ATOM   5688  H HG21 . VAL   B 1 30 ? 10.446  4.305   7.314   1.00 1.03 ?  30 VAL   B HG21 5  
ATOM   5689  H HG22 . VAL   B 1 30 ? 11.954  4.847   8.051   1.00 1.10 ?  30 VAL   B HG22 5  
ATOM   5690  H HG23 . VAL   B 1 30 ? 11.347  3.224   8.377   1.00 1.03 ?  30 VAL   B HG23 5  
ATOM   5691  N N    . VAL   B 1 31 ? 12.867  3.039   3.554   1.00 0.29 ?  31 VAL   B N    5  
ATOM   5692  C CA   . VAL   B 1 31 ? 13.706  2.328   2.591   1.00 0.33 ?  31 VAL   B CA   5  
ATOM   5693  C C    . VAL   B 1 31 ? 14.152  3.228   1.435   1.00 0.35 ?  31 VAL   B C    5  
ATOM   5694  O O    . VAL   B 1 31 ? 15.302  3.164   1.004   1.00 0.41 ?  31 VAL   B O    5  
ATOM   5695  C CB   . VAL   B 1 31 ? 12.992  1.065   2.044   1.00 0.32 ?  31 VAL   B CB   5  
ATOM   5696  C CG1  . VAL   B 1 31 ? 11.707  1.421   1.325   1.00 0.25 ?  31 VAL   B CG1  5  
ATOM   5697  C CG2  . VAL   B 1 31 ? 13.911  0.269   1.135   1.00 0.41 ?  31 VAL   B CG2  5  
ATOM   5698  H H    . VAL   B 1 31 ? 11.931  2.760   3.670   1.00 0.27 ?  31 VAL   B H    5  
ATOM   5699  H HA   . VAL   B 1 31 ? 14.588  2.000   3.120   1.00 0.37 ?  31 VAL   B HA   5  
ATOM   5700  H HB   . VAL   B 1 31 ? 12.734  0.441   2.883   1.00 0.35 ?  31 VAL   B HB   5  
ATOM   5701  H HG11 . VAL   B 1 31 ? 11.040  1.916   2.012   1.00 0.92 ?  31 VAL   B HG11 5  
ATOM   5702  H HG12 . VAL   B 1 31 ? 11.242  0.521   0.952   1.00 1.02 ?  31 VAL   B HG12 5  
ATOM   5703  H HG13 . VAL   B 1 31 ? 11.928  2.080   0.498   1.00 0.94 ?  31 VAL   B HG13 5  
ATOM   5704  H HG21 . VAL   B 1 31 ? 14.795  -0.021  1.683   1.00 1.04 ?  31 VAL   B HG21 5  
ATOM   5705  H HG22 . VAL   B 1 31 ? 14.194  0.875   0.288   1.00 1.19 ?  31 VAL   B HG22 5  
ATOM   5706  H HG23 . VAL   B 1 31 ? 13.395  -0.615  0.789   1.00 1.03 ?  31 VAL   B HG23 5  
ATOM   5707  N N    . THR   B 1 32 ? 13.261  4.083   0.950   1.00 0.32 ?  32 THR   B N    5  
ATOM   5708  C CA   . THR   B 1 32 ? 13.587  4.948   -0.179  1.00 0.37 ?  32 THR   B CA   5  
ATOM   5709  C C    . THR   B 1 32 ? 14.278  6.225   0.287   1.00 0.49 ?  32 THR   B C    5  
ATOM   5710  O O    . THR   B 1 32 ? 14.613  7.089   -0.523  1.00 0.57 ?  32 THR   B O    5  
ATOM   5711  C CB   . THR   B 1 32 ? 12.333  5.323   -0.995  1.00 0.31 ?  32 THR   B CB   5  
ATOM   5712  O OG1  . THR   B 1 32 ? 11.526  6.254   -0.262  1.00 0.34 ?  32 THR   B OG1  5  
ATOM   5713  C CG2  . THR   B 1 32 ? 11.509  4.084   -1.316  1.00 0.28 ?  32 THR   B CG2  5  
ATOM   5714  H H    . THR   B 1 32 ? 12.364  4.125   1.351   1.00 0.28 ?  32 THR   B H    5  
ATOM   5715  H HA   . THR   B 1 32 ? 14.261  4.407   -0.826  1.00 0.41 ?  32 THR   B HA   5  
ATOM   5716  H HB   . THR   B 1 32 ? 12.647  5.779   -1.922  1.00 0.35 ?  32 THR   B HB   5  
ATOM   5717  H HG1  . THR   B 1 32 ? 10.973  5.770   0.367   1.00 0.27 ?  32 THR   B HG1  5  
ATOM   5718  H HG21 . THR   B 1 32 ? 10.657  4.360   -1.919  1.00 0.91 ?  32 THR   B HG21 5  
ATOM   5719  H HG22 . THR   B 1 32 ? 11.164  3.635   -0.395  1.00 1.04 ?  32 THR   B HG22 5  
ATOM   5720  H HG23 . THR   B 1 32 ? 12.120  3.373   -1.854  1.00 0.99 ?  32 THR   B HG23 5  
ATOM   5721  N N    . ARG   B 1 33 ? 14.467  6.339   1.604   1.00 0.54 ?  33 ARG   B N    5  
ATOM   5722  C CA   . ARG   B 1 33 ? 15.129  7.498   2.210   1.00 0.71 ?  33 ARG   B CA   5  
ATOM   5723  C C    . ARG   B 1 33 ? 14.336  8.775   1.946   1.00 0.78 ?  33 ARG   B C    5  
ATOM   5724  O O    . ARG   B 1 33 ? 14.893  9.873   1.932   1.00 0.94 ?  33 ARG   B O    5  
ATOM   5725  C CB   . ARG   B 1 33 ? 16.558  7.647   1.680   1.00 0.81 ?  33 ARG   B CB   5  
ATOM   5726  C CG   . ARG   B 1 33 ? 17.412  6.400   1.858   1.00 1.49 ?  33 ARG   B CG   5  
ATOM   5727  C CD   . ARG   B 1 33 ? 18.802  6.591   1.275   1.00 1.67 ?  33 ARG   B CD   5  
ATOM   5728  N NE   . ARG   B 1 33 ? 19.579  5.353   1.288   1.00 2.53 ?  33 ARG   B NE   5  
ATOM   5729  C CZ   . ARG   B 1 33 ? 20.718  5.186   0.623   1.00 3.15 ?  33 ARG   B CZ   5  
ATOM   5730  N NH1  . ARG   B 1 33 ? 21.230  6.188   -0.084  1.00 3.30 1  33 ARG   B NH1  5  
ATOM   5731  N NH2  . ARG   B 1 33 ? 21.347  4.019   0.670   1.00 4.01 ?  33 ARG   B NH2  5  
ATOM   5732  H H    . ARG   B 1 33 ? 14.150  5.617   2.190   1.00 0.49 ?  33 ARG   B H    5  
ATOM   5733  H HA   . ARG   B 1 33 ? 15.168  7.334   3.278   1.00 0.74 ?  33 ARG   B HA   5  
ATOM   5734  H HB2  . ARG   B 1 33 ? 16.514  7.878   0.626   1.00 1.01 ?  33 ARG   B HB2  5  
ATOM   5735  H HB3  . ARG   B 1 33 ? 17.039  8.463   2.198   1.00 1.18 ?  33 ARG   B HB3  5  
ATOM   5736  H HG2  . ARG   B 1 33 ? 17.498  6.183   2.912   1.00 2.23 ?  33 ARG   B HG2  5  
ATOM   5737  H HG3  . ARG   B 1 33 ? 16.931  5.574   1.355   1.00 1.91 ?  33 ARG   B HG3  5  
ATOM   5738  H HD2  . ARG   B 1 33 ? 18.709  6.933   0.254   1.00 1.62 ?  33 ARG   B HD2  5  
ATOM   5739  H HD3  . ARG   B 1 33 ? 19.321  7.338   1.857   1.00 2.07 ?  33 ARG   B HD3  5  
ATOM   5740  H HE   . ARG   B 1 33 ? 19.224  4.601   1.819   1.00 2.94 ?  33 ARG   B HE   5  
ATOM   5741  H HH11 . ARG   B 1 33 ? 20.758  7.074   -0.121  1.00 3.03 ?  33 ARG   B HH11 5  
ATOM   5742  H HH12 . ARG   B 1 33 ? 22.094  6.069   -0.578  1.00 3.96 ?  33 ARG   B HH12 5  
ATOM   5743  H HH21 . ARG   B 1 33 ? 20.963  3.260   1.205   1.00 4.33 ?  33 ARG   B HH21 5  
ATOM   5744  H HH22 . ARG   B 1 33 ? 22.209  3.888   0.174   1.00 4.51 ?  33 ARG   B HH22 5  
ATOM   5745  N N    . HIS   B 1 34 ? 13.028  8.607   1.740   1.00 0.72 ?  34 HIS   B N    5  
ATOM   5746  C CA   . HIS   B 1 34 ? 12.119  9.718   1.448   1.00 0.86 ?  34 HIS   B CA   5  
ATOM   5747  C C    . HIS   B 1 34 ? 12.552  10.455  0.176   1.00 0.81 ?  34 HIS   B C    5  
ATOM   5748  O O    . HIS   B 1 34 ? 12.363  11.663  0.039   1.00 0.86 ?  34 HIS   B O    5  
ATOM   5749  C CB   . HIS   B 1 34 ? 12.043  10.676  2.652   1.00 1.11 ?  34 HIS   B CB   5  
ATOM   5750  C CG   . HIS   B 1 34 ? 10.995  11.745  2.536   1.00 1.72 ?  34 HIS   B CG   5  
ATOM   5751  N ND1  . HIS   B 1 34 ? 11.295  13.091  2.523   1.00 2.67 ?  34 HIS   B ND1  5  
ATOM   5752  C CD2  . HIS   B 1 34 ? 9.646   11.664  2.436   1.00 2.06 ?  34 HIS   B CD2  5  
ATOM   5753  C CE1  . HIS   B 1 34 ? 10.180  13.788  2.417   1.00 3.29 ?  34 HIS   B CE1  5  
ATOM   5754  N NE2  . HIS   B 1 34 ? 9.166   12.946  2.362   1.00 2.87 ?  34 HIS   B NE2  5  
ATOM   5755  H H    . HIS   B 1 34 ? 12.663  7.699   1.792   1.00 0.64 ?  34 HIS   B H    5  
ATOM   5756  H HA   . HIS   B 1 34 ? 11.139  9.295   1.279   1.00 0.90 ?  34 HIS   B HA   5  
ATOM   5757  H HB2  . HIS   B 1 34 ? 11.832  10.105  3.543   1.00 1.65 ?  34 HIS   B HB2  5  
ATOM   5758  H HB3  . HIS   B 1 34 ? 13.001  11.163  2.768   1.00 0.88 ?  34 HIS   B HB3  5  
ATOM   5759  H HD1  . HIS   B 1 34 ? 12.195  13.480  2.587   1.00 3.04 ?  34 HIS   B HD1  5  
ATOM   5760  H HD2  . HIS   B 1 34 ? 9.055   10.760  2.424   1.00 2.15 ?  34 HIS   B HD2  5  
ATOM   5761  H HE1  . HIS   B 1 34 ? 10.111  14.864  2.378   1.00 4.16 ?  34 HIS   B HE1  5  
ATOM   5762  H HE2  . HIS   B 1 34 ? 8.233   13.196  2.177   1.00 3.31 ?  34 HIS   B HE2  5  
ATOM   5763  N N    . ARG   B 1 35 ? 13.129  9.715   -0.763  1.00 0.86 ?  35 ARG   B N    5  
ATOM   5764  C CA   . ARG   B 1 35 ? 13.559  10.294  -2.034  1.00 0.96 ?  35 ARG   B CA   5  
ATOM   5765  C C    . ARG   B 1 35 ? 12.375  10.379  -3.002  1.00 1.04 ?  35 ARG   B C    5  
ATOM   5766  O O    . ARG   B 1 35 ? 12.486  10.910  -4.107  1.00 1.53 ?  35 ARG   B O    5  
ATOM   5767  C CB   . ARG   B 1 35 ? 14.701  9.456   -2.636  1.00 0.96 ?  35 ARG   B CB   5  
ATOM   5768  C CG   . ARG   B 1 35 ? 15.403  10.106  -3.822  1.00 1.23 ?  35 ARG   B CG   5  
ATOM   5769  C CD   . ARG   B 1 35 ? 16.561  9.255   -4.322  1.00 1.24 ?  35 ARG   B CD   5  
ATOM   5770  N NE   . ARG   B 1 35 ? 17.285  9.900   -5.420  1.00 1.98 ?  35 ARG   B NE   5  
ATOM   5771  C CZ   . ARG   B 1 35 ? 18.464  9.489   -5.882  1.00 2.32 ?  35 ARG   B CZ   5  
ATOM   5772  N NH1  . ARG   B 1 35 ? 19.055  8.424   -5.355  1.00 2.03 1  35 ARG   B NH1  5  
ATOM   5773  N NH2  . ARG   B 1 35 ? 19.049  10.145  -6.878  1.00 3.18 ?  35 ARG   B NH2  5  
ATOM   5774  H H    . ARG   B 1 35 ? 13.287  8.760   -0.592  1.00 0.92 ?  35 ARG   B H    5  
ATOM   5775  H HA   . ARG   B 1 35 ? 13.918  11.293  -1.836  1.00 1.06 ?  35 ARG   B HA   5  
ATOM   5776  H HB2  . ARG   B 1 35 ? 15.439  9.277   -1.868  1.00 1.25 ?  35 ARG   B HB2  5  
ATOM   5777  H HB3  . ARG   B 1 35 ? 14.301  8.507   -2.960  1.00 1.29 ?  35 ARG   B HB3  5  
ATOM   5778  H HG2  . ARG   B 1 35 ? 14.692  10.232  -4.624  1.00 1.62 ?  35 ARG   B HG2  5  
ATOM   5779  H HG3  . ARG   B 1 35 ? 15.782  11.071  -3.520  1.00 1.60 ?  35 ARG   B HG3  5  
ATOM   5780  H HD2  . ARG   B 1 35 ? 17.247  9.085   -3.506  1.00 1.34 ?  35 ARG   B HD2  5  
ATOM   5781  H HD3  . ARG   B 1 35 ? 16.174  8.307   -4.668  1.00 1.39 ?  35 ARG   B HD3  5  
ATOM   5782  H HE   . ARG   B 1 35 ? 16.865  10.688  -5.832  1.00 2.44 ?  35 ARG   B HE   5  
ATOM   5783  H HH11 . ARG   B 1 35 ? 18.615  7.922   -4.605  1.00 1.73 ?  35 ARG   B HH11 5  
ATOM   5784  H HH12 . ARG   B 1 35 ? 19.944  8.116   -5.702  1.00 2.38 ?  35 ARG   B HH12 5  
ATOM   5785  H HH21 . ARG   B 1 35 ? 18.605  10.948  -7.285  1.00 3.64 ?  35 ARG   B HH21 5  
ATOM   5786  H HH22 . ARG   B 1 35 ? 19.939  9.841   -7.229  1.00 3.47 ?  35 ARG   B HH22 5  
ATOM   5787  N N    . TYR   B 1 36 ? 11.237  9.856   -2.567  1.00 0.92 ?  36 TYR   B N    5  
ATOM   5788  C CA   . TYR   B 1 36 ? 10.010  9.915   -3.347  1.00 0.92 ?  36 TYR   B CA   5  
ATOM   5789  C C    . TYR   B 1 36 ? 8.931   10.654  -2.565  1.00 1.02 ?  36 TYR   B C    5  
ATOM   5790  O O    . TYR   B 1 36 ? 8.295   10.088  -1.678  1.00 1.06 ?  36 TYR   B O    5  
ATOM   5791  C CB   . TYR   B 1 36 ? 9.520   8.508   -3.709  1.00 0.82 ?  36 TYR   B CB   5  
ATOM   5792  C CG   . TYR   B 1 36 ? 10.383  7.795   -4.733  1.00 0.76 ?  36 TYR   B CG   5  
ATOM   5793  C CD1  . TYR   B 1 36 ? 11.446  6.986   -4.343  1.00 1.45 ?  36 TYR   B CD1  5  
ATOM   5794  C CD2  . TYR   B 1 36 ? 10.132  7.930   -6.095  1.00 1.21 ?  36 TYR   B CD2  5  
ATOM   5795  C CE1  . TYR   B 1 36 ? 12.230  6.334   -5.279  1.00 1.58 ?  36 TYR   B CE1  5  
ATOM   5796  C CE2  . TYR   B 1 36 ? 10.911  7.283   -7.034  1.00 1.15 ?  36 TYR   B CE2  5  
ATOM   5797  C CZ   . TYR   B 1 36 ? 11.957  6.487   -6.622  1.00 0.91 ?  36 TYR   B CZ   5  
ATOM   5798  O OH   . TYR   B 1 36 ? 12.728  5.841   -7.562  1.00 1.08 ?  36 TYR   B OH   5  
ATOM   5799  H H    . TYR   B 1 36 ? 11.218  9.428   -1.686  1.00 1.14 ?  36 TYR   B H    5  
ATOM   5800  H HA   . TYR   B 1 36 ? 10.219  10.462  -4.254  1.00 0.99 ?  36 TYR   B HA   5  
ATOM   5801  H HB2  . TYR   B 1 36 ? 9.499   7.905   -2.815  1.00 0.83 ?  36 TYR   B HB2  5  
ATOM   5802  H HB3  . TYR   B 1 36 ? 8.519   8.579   -4.109  1.00 0.87 ?  36 TYR   B HB3  5  
ATOM   5803  H HD1  . TYR   B 1 36 ? 11.656  6.867   -3.292  1.00 2.18 ?  36 TYR   B HD1  5  
ATOM   5804  H HD2  . TYR   B 1 36 ? 9.312   8.554   -6.419  1.00 2.00 ?  36 TYR   B HD2  5  
ATOM   5805  H HE1  . TYR   B 1 36 ? 13.052  5.709   -4.956  1.00 2.42 ?  36 TYR   B HE1  5  
ATOM   5806  H HE2  . TYR   B 1 36 ? 10.700  7.401   -8.087  1.00 1.84 ?  36 TYR   B HE2  5  
ATOM   5807  H HH   . TYR   B 1 36 ? 12.985  6.470   -8.249  1.00 1.07 ?  36 TYR   B HH   5  
HETATM 5808  N N    . NH2   B 1 37 ? 8.748   11.925  -2.872  1.00 1.11 ?  37 NH2   B N    5  
HETATM 5809  H HN1  . NH2   B 1 37 ? 9.293   12.312  -3.591  1.00 1.11 ?  37 NH2   B HN1  5  
HETATM 5810  H HN2  . NH2   B 1 37 ? 8.072   12.430  -2.372  1.00 1.20 ?  37 NH2   B HN2  5  
ATOM   5811  N N    . GLY   A 1 1  ? -9.387  1.186   -12.860 1.00 1.84 ?  1  GLY   A N    6  
ATOM   5812  C CA   . GLY   A 1 1  ? -10.305 1.586   -11.768 1.00 1.73 ?  1  GLY   A CA   6  
ATOM   5813  C C    . GLY   A 1 1  ? -9.928  0.939   -10.450 1.00 1.44 ?  1  GLY   A C    6  
ATOM   5814  O O    . GLY   A 1 1  ? -8.773  1.027   -10.025 1.00 1.49 ?  1  GLY   A O    6  
ATOM   5815  H H1   . GLY   A 1 1  ? -9.427  0.157   -13.000 1.00 2.16 ?  1  GLY   A H1   6  
ATOM   5816  H H2   . GLY   A 1 1  ? -8.411  1.453   -12.623 1.00 1.95 ?  1  GLY   A H2   6  
ATOM   5817  H H3   . GLY   A 1 1  ? -9.656  1.656   -13.746 1.00 2.23 ?  1  GLY   A H3   6  
ATOM   5818  H HA2  . GLY   A 1 1  ? -10.270 2.658   -11.655 1.00 2.00 ?  1  GLY   A HA2  6  
ATOM   5819  H HA3  . GLY   A 1 1  ? -11.310 1.293   -12.031 1.00 1.73 ?  1  GLY   A HA3  6  
ATOM   5820  N N    . PRO   A 1 2  ? -10.875 0.264   -9.781  1.00 1.32 ?  2  PRO   A N    6  
ATOM   5821  C CA   . PRO   A 1 2  ? -10.611 -0.413  -8.511  1.00 1.25 ?  2  PRO   A CA   6  
ATOM   5822  C C    . PRO   A 1 2  ? -9.943  -1.770  -8.719  1.00 1.07 ?  2  PRO   A C    6  
ATOM   5823  O O    . PRO   A 1 2  ? -10.477 -2.811  -8.331  1.00 1.08 ?  2  PRO   A O    6  
ATOM   5824  C CB   . PRO   A 1 2  ? -12.006 -0.577  -7.909  1.00 1.51 ?  2  PRO   A CB   6  
ATOM   5825  C CG   . PRO   A 1 2  ? -12.921 -0.678  -9.085  1.00 1.50 ?  2  PRO   A CG   6  
ATOM   5826  C CD   . PRO   A 1 2  ? -12.278 0.094   -10.214 1.00 1.49 ?  2  PRO   A CD   6  
ATOM   5827  H HA   . PRO   A 1 2  ? -9.997  0.194   -7.859  1.00 1.38 ?  2  PRO   A HA   6  
ATOM   5828  H HB2  . PRO   A 1 2  ? -12.038 -1.475  -7.306  1.00 1.61 ?  2  PRO   A HB2  6  
ATOM   5829  H HB3  . PRO   A 1 2  ? -12.242 0.283   -7.295  1.00 1.86 ?  2  PRO   A HB3  6  
ATOM   5830  H HG2  . PRO   A 1 2  ? -13.035 -1.715  -9.365  1.00 1.65 ?  2  PRO   A HG2  6  
ATOM   5831  H HG3  . PRO   A 1 2  ? -13.884 -0.251  -8.840  1.00 1.61 ?  2  PRO   A HG3  6  
ATOM   5832  H HD2  . PRO   A 1 2  ? -12.328 -0.473  -11.132 1.00 1.60 ?  2  PRO   A HD2  6  
ATOM   5833  H HD3  . PRO   A 1 2  ? -12.761 1.053   -10.338 1.00 1.61 ?  2  PRO   A HD3  6  
ATOM   5834  N N    . SER   A 1 3  ? -8.778  -1.748  -9.340  1.00 1.10 ?  3  SER   A N    6  
ATOM   5835  C CA   . SER   A 1 3  ? -8.027  -2.960  -9.609  1.00 1.13 ?  3  SER   A CA   6  
ATOM   5836  C C    . SER   A 1 3  ? -7.253  -3.384  -8.365  1.00 1.06 ?  3  SER   A C    6  
ATOM   5837  O O    . SER   A 1 3  ? -6.621  -2.553  -7.712  1.00 1.39 ?  3  SER   A O    6  
ATOM   5838  C CB   . SER   A 1 3  ? -7.063  -2.714  -10.773 1.00 1.28 ?  3  SER   A CB   6  
ATOM   5839  O OG   . SER   A 1 3  ? -7.746  -2.143  -11.881 1.00 2.04 ?  3  SER   A OG   6  
ATOM   5840  H H    . SER   A 1 3  ? -8.408  -0.885  -9.627  1.00 1.23 ?  3  SER   A H    6  
ATOM   5841  H HA   . SER   A 1 3  ? -8.725  -3.739  -9.879  1.00 1.25 ?  3  SER   A HA   6  
ATOM   5842  H HB2  . SER   A 1 3  ? -6.285  -2.034  -10.457 1.00 1.66 ?  3  SER   A HB2  6  
ATOM   5843  H HB3  . SER   A 1 3  ? -6.621  -3.649  -11.080 1.00 1.50 ?  3  SER   A HB3  6  
ATOM   5844  H HG   . SER   A 1 3  ? -8.124  -2.852  -12.420 1.00 2.36 ?  3  SER   A HG   6  
ATOM   5845  N N    . GLN   A 1 4  ? -7.317  -4.667  -8.029  1.00 0.93 ?  4  GLN   A N    6  
ATOM   5846  C CA   . GLN   A 1 4  ? -6.598  -5.182  -6.871  1.00 0.85 ?  4  GLN   A CA   6  
ATOM   5847  C C    . GLN   A 1 4  ? -5.104  -5.226  -7.170  1.00 0.73 ?  4  GLN   A C    6  
ATOM   5848  O O    . GLN   A 1 4  ? -4.674  -5.904  -8.106  1.00 0.93 ?  4  GLN   A O    6  
ATOM   5849  C CB   . GLN   A 1 4  ? -7.102  -6.579  -6.489  1.00 1.17 ?  4  GLN   A CB   6  
ATOM   5850  C CG   . GLN   A 1 4  ? -6.426  -7.152  -5.253  1.00 1.37 ?  4  GLN   A CG   6  
ATOM   5851  C CD   . GLN   A 1 4  ? -6.893  -8.556  -4.935  1.00 1.93 ?  4  GLN   A CD   6  
ATOM   5852  O OE1  . GLN   A 1 4  ? -6.330  -9.535  -5.425  1.00 2.83 ?  4  GLN   A OE1  6  
ATOM   5853  N NE2  . GLN   A 1 4  ? -7.928  -8.669  -4.118  1.00 2.06 ?  4  GLN   A NE2  6  
ATOM   5854  H H    . GLN   A 1 4  ? -7.852  -5.282  -8.579  1.00 1.12 ?  4  GLN   A H    6  
ATOM   5855  H HA   . GLN   A 1 4  ? -6.769  -4.504  -6.047  1.00 0.77 ?  4  GLN   A HA   6  
ATOM   5856  H HB2  . GLN   A 1 4  ? -8.166  -6.534  -6.303  1.00 1.50 ?  4  GLN   A HB2  6  
ATOM   5857  H HB3  . GLN   A 1 4  ? -6.919  -7.253  -7.313  1.00 1.62 ?  4  GLN   A HB3  6  
ATOM   5858  H HG2  . GLN   A 1 4  ? -5.358  -7.172  -5.418  1.00 1.90 ?  4  GLN   A HG2  6  
ATOM   5859  H HG3  . GLN   A 1 4  ? -6.648  -6.516  -4.409  1.00 1.74 ?  4  GLN   A HG3  6  
ATOM   5860  H HE21 . GLN   A 1 4  ? -8.337  -7.845  -3.766  1.00 1.89 ?  4  GLN   A HE21 6  
ATOM   5861  H HE22 . GLN   A 1 4  ? -8.243  -9.578  -3.886  1.00 2.72 ?  4  GLN   A HE22 6  
ATOM   5862  N N    . PRO   A 1 5  ? -4.299  -4.496  -6.385  1.00 0.55 ?  5  PRO   A N    6  
ATOM   5863  C CA   . PRO   A 1 5  ? -2.852  -4.398  -6.609  1.00 0.62 ?  5  PRO   A CA   6  
ATOM   5864  C C    . PRO   A 1 5  ? -2.138  -5.737  -6.411  1.00 0.67 ?  5  PRO   A C    6  
ATOM   5865  O O    . PRO   A 1 5  ? -2.313  -6.406  -5.391  1.00 0.63 ?  5  PRO   A O    6  
ATOM   5866  C CB   . PRO   A 1 5  ? -2.396  -3.370  -5.565  1.00 0.66 ?  5  PRO   A CB   6  
ATOM   5867  C CG   . PRO   A 1 5  ? -3.443  -3.409  -4.504  1.00 0.63 ?  5  PRO   A CG   6  
ATOM   5868  C CD   . PRO   A 1 5  ? -4.733  -3.712  -5.212  1.00 0.54 ?  5  PRO   A CD   6  
ATOM   5869  H HA   . PRO   A 1 5  ? -2.635  -4.027  -7.603  1.00 0.81 ?  5  PRO   A HA   6  
ATOM   5870  H HB2  . PRO   A 1 5  ? -1.429  -3.654  -5.174  1.00 0.74 ?  5  PRO   A HB2  6  
ATOM   5871  H HB3  . PRO   A 1 5  ? -2.335  -2.391  -6.022  1.00 0.82 ?  5  PRO   A HB3  6  
ATOM   5872  H HG2  . PRO   A 1 5  ? -3.216  -4.188  -3.789  1.00 0.69 ?  5  PRO   A HG2  6  
ATOM   5873  H HG3  . PRO   A 1 5  ? -3.502  -2.451  -4.008  1.00 0.81 ?  5  PRO   A HG3  6  
ATOM   5874  H HD2  . PRO   A 1 5  ? -5.382  -4.296  -4.576  1.00 0.68 ?  5  PRO   A HD2  6  
ATOM   5875  H HD3  . PRO   A 1 5  ? -5.225  -2.798  -5.520  1.00 0.55 ?  5  PRO   A HD3  6  
HETATM 5876  N N    . A1A3M A 1 6  ? -1.336  -6.151  -7.408  1.00 0.88 ?  6  A1A3M A N    6  
HETATM 5877  C CA   . A1A3M A 1 6  ? -0.577  -7.410  -7.401  1.00 1.02 ?  6  A1A3M A CA   6  
HETATM 5878  C C    . A1A3M A 1 6  ? 0.543   -7.424  -6.357  1.00 0.83 ?  6  A1A3M A C    6  
HETATM 5879  O O    . A1A3M A 1 6  ? 1.411   -6.547  -6.348  1.00 0.78 ?  6  A1A3M A O    6  
HETATM 5880  C CB   . A1A3M A 1 6  ? 0.014   -7.455  -8.827  1.00 1.30 ?  6  A1A3M A CB   6  
HETATM 5881  C CG   . A1A3M A 1 6  ? -0.401  -6.123  -9.387  1.00 1.29 ?  6  A1A3M A CG   6  
HETATM 5882  N ND   . A1A3M A 1 6  ? -1.139  -5.436  -8.603  1.00 1.06 ?  6  A1A3M A ND   6  
HETATM 5883  H HA   . A1A3M A 1 6  ? -1.223  -8.261  -7.247  1.00 1.14 ?  6  A1A3M A HA   6  
HETATM 5884  H HB1  . A1A3M A 1 6  ? -0.426  -8.251  -9.406  1.00 1.49 ?  6  A1A3M A HB1  6  
HETATM 5885  H HB2  . A1A3M A 1 6  ? 1.094   -7.546  -8.789  1.00 1.34 ?  6  A1A3M A HB2  6  
HETATM 5886  H HG   . A1A3M A 1 6  ? -0.099  -5.776  -10.368 1.00 1.50 ?  6  A1A3M A HG   6  
ATOM   5887  N N    . TYR   A 1 7  ? 0.517   -8.422  -5.480  1.00 0.83 ?  7  TYR   A N    6  
ATOM   5888  C CA   . TYR   A 1 7  ? 1.545   -8.575  -4.458  1.00 0.71 ?  7  TYR   A CA   6  
ATOM   5889  C C    . TYR   A 1 7  ? 2.374   -9.825  -4.751  1.00 0.72 ?  7  TYR   A C    6  
ATOM   5890  O O    . TYR   A 1 7  ? 1.920   -10.950 -4.523  1.00 0.77 ?  7  TYR   A O    6  
ATOM   5891  C CB   . TYR   A 1 7  ? 0.899   -8.672  -3.068  1.00 0.77 ?  7  TYR   A CB   6  
ATOM   5892  C CG   . TYR   A 1 7  ? 1.888   -8.634  -1.915  1.00 0.71 ?  7  TYR   A CG   6  
ATOM   5893  C CD1  . TYR   A 1 7  ? 2.280   -9.803  -1.264  1.00 1.30 ?  7  TYR   A CD1  6  
ATOM   5894  C CD2  . TYR   A 1 7  ? 2.430   -7.428  -1.473  1.00 1.31 ?  7  TYR   A CD2  6  
ATOM   5895  C CE1  . TYR   A 1 7  ? 3.178   -9.767  -0.212  1.00 1.33 ?  7  TYR   A CE1  6  
ATOM   5896  C CE2  . TYR   A 1 7  ? 3.329   -7.389  -0.424  1.00 1.34 ?  7  TYR   A CE2  6  
ATOM   5897  C CZ   . TYR   A 1 7  ? 3.698   -8.559  0.202   1.00 0.83 ?  7  TYR   A CZ   6  
ATOM   5898  O OH   . TYR   A 1 7  ? 4.591   -8.518  1.247   1.00 0.97 ?  7  TYR   A OH   6  
ATOM   5899  H H    . TYR   A 1 7  ? -0.209  -9.080  -5.528  1.00 0.98 ?  7  TYR   A H    6  
ATOM   5900  H HA   . TYR   A 1 7  ? 2.185   -7.707  -4.495  1.00 0.64 ?  7  TYR   A HA   6  
ATOM   5901  H HB2  . TYR   A 1 7  ? 0.213   -7.848  -2.942  1.00 0.82 ?  7  TYR   A HB2  6  
ATOM   5902  H HB3  . TYR   A 1 7  ? 0.347   -9.599  -3.002  1.00 0.92 ?  7  TYR   A HB3  6  
ATOM   5903  H HD1  . TYR   A 1 7  ? 1.872   -10.748 -1.590  1.00 2.07 ?  7  TYR   A HD1  6  
ATOM   5904  H HD2  . TYR   A 1 7  ? 2.141   -6.511  -1.962  1.00 2.09 ?  7  TYR   A HD2  6  
ATOM   5905  H HE1  . TYR   A 1 7  ? 3.470   -10.683 0.280   1.00 2.11 ?  7  TYR   A HE1  6  
ATOM   5906  H HE2  . TYR   A 1 7  ? 3.738   -6.444  -0.097  1.00 2.12 ?  7  TYR   A HE2  6  
ATOM   5907  H HH   . TYR   A 1 7  ? 5.246   -9.217  1.136   1.00 1.33 ?  7  TYR   A HH   6  
ATOM   5908  N N    . PRO   A 1 8  ? 3.603   -9.639  -5.272  1.00 0.74 ?  8  PRO   A N    6  
ATOM   5909  C CA   . PRO   A 1 8  ? 4.466   -10.748 -5.699  1.00 0.85 ?  8  PRO   A CA   6  
ATOM   5910  C C    . PRO   A 1 8  ? 4.881   -11.658 -4.548  1.00 0.92 ?  8  PRO   A C    6  
ATOM   5911  O O    . PRO   A 1 8  ? 4.718   -12.873 -4.621  1.00 1.64 ?  8  PRO   A O    6  
ATOM   5912  C CB   . PRO   A 1 8  ? 5.701   -10.055 -6.291  1.00 0.92 ?  8  PRO   A CB   6  
ATOM   5913  C CG   . PRO   A 1 8  ? 5.289   -8.644  -6.531  1.00 1.00 ?  8  PRO   A CG   6  
ATOM   5914  C CD   . PRO   A 1 8  ? 4.247   -8.334  -5.492  1.00 0.76 ?  8  PRO   A CD   6  
ATOM   5915  H HA   . PRO   A 1 8  ? 3.988   -11.342 -6.464  1.00 0.96 ?  8  PRO   A HA   6  
ATOM   5916  H HB2  . PRO   A 1 8  ? 6.516   -10.115 -5.586  1.00 0.95 ?  8  PRO   A HB2  6  
ATOM   5917  H HB3  . PRO   A 1 8  ? 5.983   -10.544 -7.212  1.00 1.13 ?  8  PRO   A HB3  6  
ATOM   5918  H HG2  . PRO   A 1 8  ? 6.143   -7.989  -6.417  1.00 1.27 ?  8  PRO   A HG2  6  
ATOM   5919  H HG3  . PRO   A 1 8  ? 4.871   -8.546  -7.525  1.00 1.33 ?  8  PRO   A HG3  6  
ATOM   5920  H HD2  . PRO   A 1 8  ? 4.709   -7.972  -4.584  1.00 0.86 ?  8  PRO   A HD2  6  
ATOM   5921  H HD3  . PRO   A 1 8  ? 3.538   -7.613  -5.872  1.00 0.76 ?  8  PRO   A HD3  6  
ATOM   5922  N N    . GLY   A 1 9  ? 5.421   -11.069 -3.491  1.00 1.07 ?  9  GLY   A N    6  
ATOM   5923  C CA   . GLY   A 1 9  ? 5.878   -11.856 -2.369  1.00 1.16 ?  9  GLY   A CA   6  
ATOM   5924  C C    . GLY   A 1 9  ? 6.753   -11.055 -1.431  1.00 1.11 ?  9  GLY   A C    6  
ATOM   5925  O O    . GLY   A 1 9  ? 6.718   -9.824  -1.444  1.00 1.05 ?  9  GLY   A O    6  
ATOM   5926  H H    . GLY   A 1 9  ? 5.510   -10.093 -3.474  1.00 1.64 ?  9  GLY   A H    6  
ATOM   5927  H HA2  . GLY   A 1 9  ? 5.021   -12.220 -1.824  1.00 1.26 ?  9  GLY   A HA2  6  
ATOM   5928  H HA3  . GLY   A 1 9  ? 6.442   -12.698 -2.742  1.00 1.25 ?  9  GLY   A HA3  6  
ATOM   5929  N N    . ASP   A 1 10 ? 7.543   -11.753 -0.626  1.00 1.25 ?  10 ASP   A N    6  
ATOM   5930  C CA   . ASP   A 1 10 ? 8.420   -11.108 0.349   1.00 1.35 ?  10 ASP   A CA   6  
ATOM   5931  C C    . ASP   A 1 10 ? 9.566   -10.375 -0.341  1.00 1.25 ?  10 ASP   A C    6  
ATOM   5932  O O    . ASP   A 1 10 ? 9.932   -9.264  0.044   1.00 1.64 ?  10 ASP   A O    6  
ATOM   5933  C CB   . ASP   A 1 10 ? 8.983   -12.148 1.325   1.00 1.66 ?  10 ASP   A CB   6  
ATOM   5934  C CG   . ASP   A 1 10 ? 9.949   -11.550 2.327   1.00 1.58 ?  10 ASP   A CG   6  
ATOM   5935  O OD1  . ASP   A 1 10 ? 11.177  -11.627 2.098   1.00 1.82 ?  10 ASP   A OD1  6  
ATOM   5936  O OD2  . ASP   A 1 10 ? 9.489   -11.005 3.353   1.00 2.13 -1 10 ASP   A OD2  6  
ATOM   5937  H H    . ASP   A 1 10 ? 7.537   -12.733 -0.684  1.00 1.35 ?  10 ASP   A H    6  
ATOM   5938  H HA   . ASP   A 1 10 ? 7.831   -10.391 0.900   1.00 1.36 ?  10 ASP   A HA   6  
ATOM   5939  H HB2  . ASP   A 1 10 ? 8.167   -12.600 1.867   1.00 1.98 ?  10 ASP   A HB2  6  
ATOM   5940  H HB3  . ASP   A 1 10 ? 9.504   -12.913 0.768   1.00 2.08 ?  10 ASP   A HB3  6  
ATOM   5941  N N    . ASP   A 1 11 ? 10.109  -10.990 -1.382  1.00 1.37 ?  11 ASP   A N    6  
ATOM   5942  C CA   . ASP   A 1 11 ? 11.270  -10.444 -2.077  1.00 1.37 ?  11 ASP   A CA   6  
ATOM   5943  C C    . ASP   A 1 11 ? 10.857  -9.496  -3.193  1.00 1.19 ?  11 ASP   A C    6  
ATOM   5944  O O    . ASP   A 1 11 ? 11.472  -9.475  -4.261  1.00 1.23 ?  11 ASP   A O    6  
ATOM   5945  C CB   . ASP   A 1 11 ? 12.145  -11.565 -2.646  1.00 1.54 ?  11 ASP   A CB   6  
ATOM   5946  C CG   . ASP   A 1 11 ? 12.772  -12.425 -1.569  1.00 2.19 ?  11 ASP   A CG   6  
ATOM   5947  O OD1  . ASP   A 1 11 ? 12.260  -13.535 -1.315  1.00 2.86 ?  11 ASP   A OD1  6  
ATOM   5948  O OD2  . ASP   A 1 11 ? 13.780  -11.995 -0.966  1.00 2.76 -1 11 ASP   A OD2  6  
ATOM   5949  H H    . ASP   A 1 11 ? 9.716   -11.834 -1.695  1.00 1.80 ?  11 ASP   A H    6  
ATOM   5950  H HA   . ASP   A 1 11 ? 11.849  -9.888  -1.355  1.00 1.43 ?  11 ASP   A HA   6  
ATOM   5951  H HB2  . ASP   A 1 11 ? 11.543  -12.198 -3.279  1.00 1.95 ?  11 ASP   A HB2  6  
ATOM   5952  H HB3  . ASP   A 1 11 ? 12.937  -11.126 -3.237  1.00 1.69 ?  11 ASP   A HB3  6  
ATOM   5953  N N    . ALA   A 1 12 ? 9.811   -8.721  -2.950  1.00 1.08 ?  12 ALA   A N    6  
ATOM   5954  C CA   . ALA   A 1 12 ? 9.396   -7.694  -3.889  1.00 0.93 ?  12 ALA   A CA   6  
ATOM   5955  C C    . ALA   A 1 12 ? 10.243  -6.445  -3.684  1.00 0.72 ?  12 ALA   A C    6  
ATOM   5956  O O    . ALA   A 1 12 ? 10.208  -5.837  -2.613  1.00 0.65 ?  12 ALA   A O    6  
ATOM   5957  C CB   . ALA   A 1 12 ? 7.918   -7.373  -3.723  1.00 0.96 ?  12 ALA   A CB   6  
ATOM   5958  H H    . ALA   A 1 12 ? 9.311   -8.840  -2.114  1.00 1.15 ?  12 ALA   A H    6  
ATOM   5959  H HA   . ALA   A 1 12 ? 9.554   -8.070  -4.889  1.00 1.01 ?  12 ALA   A HA   6  
ATOM   5960  H HB1  . ALA   A 1 12 ? 7.618   -6.661  -4.477  1.00 1.31 ?  12 ALA   A HB1  6  
ATOM   5961  H HB2  . ALA   A 1 12 ? 7.749   -6.951  -2.742  1.00 1.28 ?  12 ALA   A HB2  6  
ATOM   5962  H HB3  . ALA   A 1 12 ? 7.339   -8.277  -3.830  1.00 1.31 ?  12 ALA   A HB3  6  
ATOM   5963  N N    . PRO   A 1 13 ? 11.039  -6.067  -4.695  1.00 0.68 ?  13 PRO   A N    6  
ATOM   5964  C CA   . PRO   A 1 13 ? 11.939  -4.916  -4.598  1.00 0.58 ?  13 PRO   A CA   6  
ATOM   5965  C C    . PRO   A 1 13 ? 11.186  -3.588  -4.493  1.00 0.43 ?  13 PRO   A C    6  
ATOM   5966  O O    . PRO   A 1 13 ? 10.027  -3.492  -4.922  1.00 0.38 ?  13 PRO   A O    6  
ATOM   5967  C CB   . PRO   A 1 13 ? 12.758  -4.984  -5.893  1.00 0.73 ?  13 PRO   A CB   6  
ATOM   5968  C CG   . PRO   A 1 13 ? 11.915  -5.761  -6.842  1.00 0.85 ?  13 PRO   A CG   6  
ATOM   5969  C CD   . PRO   A 1 13 ? 11.133  -6.736  -6.005  1.00 0.85 ?  13 PRO   A CD   6  
ATOM   5970  H HA   . PRO   A 1 13 ? 12.601  -5.013  -3.749  1.00 0.58 ?  13 PRO   A HA   6  
ATOM   5971  H HB2  . PRO   A 1 13 ? 12.943  -3.985  -6.259  1.00 0.73 ?  13 PRO   A HB2  6  
ATOM   5972  H HB3  . PRO   A 1 13 ? 13.698  -5.484  -5.703  1.00 0.82 ?  13 PRO   A HB3  6  
ATOM   5973  H HG2  . PRO   A 1 13 ? 11.246  -5.094  -7.367  1.00 0.84 ?  13 PRO   A HG2  6  
ATOM   5974  H HG3  . PRO   A 1 13 ? 12.544  -6.290  -7.544  1.00 0.99 ?  13 PRO   A HG3  6  
ATOM   5975  H HD2  . PRO   A 1 13 ? 10.152  -6.897  -6.427  1.00 0.92 ?  13 PRO   A HD2  6  
ATOM   5976  H HD3  . PRO   A 1 13 ? 11.666  -7.671  -5.922  1.00 0.94 ?  13 PRO   A HD3  6  
ATOM   5977  N N    . VAL   A 1 14 ? 11.830  -2.578  -3.911  1.00 0.39 ?  14 VAL   A N    6  
ATOM   5978  C CA   . VAL   A 1 14 ? 11.157  -1.327  -3.565  1.00 0.30 ?  14 VAL   A CA   6  
ATOM   5979  C C    . VAL   A 1 14 ? 10.355  -0.746  -4.735  1.00 0.27 ?  14 VAL   A C    6  
ATOM   5980  O O    . VAL   A 1 14 ? 9.240   -0.285  -4.533  1.00 0.25 ?  14 VAL   A O    6  
ATOM   5981  C CB   . VAL   A 1 14 ? 12.146  -0.267  -3.016  1.00 0.33 ?  14 VAL   A CB   6  
ATOM   5982  C CG1  . VAL   A 1 14 ? 13.099  0.232   -4.089  1.00 0.41 ?  14 VAL   A CG1  6  
ATOM   5983  C CG2  . VAL   A 1 14 ? 11.384  0.888   -2.386  1.00 0.30 ?  14 VAL   A CG2  6  
ATOM   5984  H H    . VAL   A 1 14 ? 12.782  -2.680  -3.694  1.00 0.44 ?  14 VAL   A H    6  
ATOM   5985  H HA   . VAL   A 1 14 ? 10.460  -1.556  -2.770  1.00 0.28 ?  14 VAL   A HA   6  
ATOM   5986  H HB   . VAL   A 1 14 ? 12.737  -0.735  -2.243  1.00 0.36 ?  14 VAL   A HB   6  
ATOM   5987  H HG11 . VAL   A 1 14 ? 13.699  -0.589  -4.450  1.00 1.11 ?  14 VAL   A HG11 6  
ATOM   5988  H HG12 . VAL   A 1 14 ? 13.744  0.993   -3.672  1.00 1.07 ?  14 VAL   A HG12 6  
ATOM   5989  H HG13 . VAL   A 1 14 ? 12.530  0.650   -4.908  1.00 1.13 ?  14 VAL   A HG13 6  
ATOM   5990  H HG21 . VAL   A 1 14 ? 10.783  0.518   -1.567  1.00 1.00 ?  14 VAL   A HG21 6  
ATOM   5991  H HG22 . VAL   A 1 14 ? 10.743  1.342   -3.126  1.00 1.11 ?  14 VAL   A HG22 6  
ATOM   5992  H HG23 . VAL   A 1 14 ? 12.084  1.623   -2.015  1.00 1.06 ?  14 VAL   A HG23 6  
ATOM   5993  N N    . GLU   A 1 15 ? 10.896  -0.806  -5.952  1.00 0.32 ?  15 GLU   A N    6  
ATOM   5994  C CA   . GLU   A 1 15 ? 10.223  -0.238  -7.124  1.00 0.32 ?  15 GLU   A CA   6  
ATOM   5995  C C    . GLU   A 1 15 ? 8.834   -0.856  -7.328  1.00 0.28 ?  15 GLU   A C    6  
ATOM   5996  O O    . GLU   A 1 15 ? 7.841   -0.137  -7.485  1.00 0.26 ?  15 GLU   A O    6  
ATOM   5997  C CB   . GLU   A 1 15 ? 11.084  -0.441  -8.376  1.00 0.39 ?  15 GLU   A CB   6  
ATOM   5998  C CG   . GLU   A 1 15 ? 10.548  0.251   -9.623  1.00 1.17 ?  15 GLU   A CG   6  
ATOM   5999  C CD   . GLU   A 1 15 ? 10.550  1.761   -9.497  1.00 1.48 ?  15 GLU   A CD   6  
ATOM   6000  O OE1  . GLU   A 1 15 ? 11.638  2.367   -9.582  1.00 2.04 ?  15 GLU   A OE1  6  
ATOM   6001  O OE2  . GLU   A 1 15 ? 9.470   2.355   -9.320  1.00 2.12 -1 15 GLU   A OE2  6  
ATOM   6002  H H    . GLU   A 1 15 ? 11.773  -1.232  -6.065  1.00 0.36 ?  15 GLU   A H    6  
ATOM   6003  H HA   . GLU   A 1 15 ? 10.104  0.821   -6.949  1.00 0.32 ?  15 GLU   A HA   6  
ATOM   6004  H HB2  . GLU   A 1 15 ? 12.074  -0.051  -8.180  1.00 1.01 ?  15 GLU   A HB2  6  
ATOM   6005  H HB3  . GLU   A 1 15 ? 11.160  -1.499  -8.578  1.00 0.89 ?  15 GLU   A HB3  6  
ATOM   6006  H HG2  . GLU   A 1 15 ? 11.166  -0.022  -10.465 1.00 1.92 ?  15 GLU   A HG2  6  
ATOM   6007  H HG3  . GLU   A 1 15 ? 9.534   -0.079  -9.801  1.00 1.90 ?  15 GLU   A HG3  6  
ATOM   6008  N N    . ASP   A 1 16 ? 8.759   -2.185  -7.303  1.00 0.29 ?  16 ASP   A N    6  
ATOM   6009  C CA   . ASP   A 1 16 ? 7.480   -2.873  -7.473  1.00 0.29 ?  16 ASP   A CA   6  
ATOM   6010  C C    . ASP   A 1 16 ? 6.585   -2.602  -6.279  1.00 0.23 ?  16 ASP   A C    6  
ATOM   6011  O O    . ASP   A 1 16 ? 5.364   -2.519  -6.407  1.00 0.20 ?  16 ASP   A O    6  
ATOM   6012  C CB   . ASP   A 1 16 ? 7.666   -4.387  -7.637  1.00 0.36 ?  16 ASP   A CB   6  
ATOM   6013  C CG   . ASP   A 1 16 ? 8.407   -4.760  -8.904  1.00 1.20 ?  16 ASP   A CG   6  
ATOM   6014  O OD1  . ASP   A 1 16 ? 7.763   -4.859  -9.970  1.00 1.79 ?  16 ASP   A OD1  6  
ATOM   6015  O OD2  . ASP   A 1 16 ? 9.632   -4.972  -8.838  1.00 1.92 -1 16 ASP   A OD2  6  
ATOM   6016  H H    . ASP   A 1 16 ? 9.572   -2.712  -7.154  1.00 0.33 ?  16 ASP   A H    6  
ATOM   6017  H HA   . ASP   A 1 16 ? 7.007   -2.477  -8.361  1.00 0.31 ?  16 ASP   A HA   6  
ATOM   6018  H HB2  . ASP   A 1 16 ? 8.220   -4.768  -6.792  1.00 0.75 ?  16 ASP   A HB2  6  
ATOM   6019  H HB3  . ASP   A 1 16 ? 6.694   -4.857  -7.661  1.00 0.82 ?  16 ASP   A HB3  6  
ATOM   6020  N N    . LEU   A 1 17 ? 7.208   -2.450  -5.117  1.00 0.23 ?  17 LEU   A N    6  
ATOM   6021  C CA   . LEU   A 1 17 ? 6.474   -2.158  -3.894  1.00 0.21 ?  17 LEU   A CA   6  
ATOM   6022  C C    . LEU   A 1 17 ? 5.856   -0.757  -3.974  1.00 0.16 ?  17 LEU   A C    6  
ATOM   6023  O O    . LEU   A 1 17 ? 4.743   -0.524  -3.500  1.00 0.15 ?  17 LEU   A O    6  
ATOM   6024  C CB   . LEU   A 1 17 ? 7.411   -2.280  -2.685  1.00 0.22 ?  17 LEU   A CB   6  
ATOM   6025  C CG   . LEU   A 1 17 ? 6.732   -2.243  -1.319  1.00 0.22 ?  17 LEU   A CG   6  
ATOM   6026  C CD1  . LEU   A 1 17 ? 5.816   -3.443  -1.140  1.00 0.26 ?  17 LEU   A CD1  6  
ATOM   6027  C CD2  . LEU   A 1 17 ? 7.775   -2.206  -0.217  1.00 0.25 ?  17 LEU   A CD2  6  
ATOM   6028  H H    . LEU   A 1 17 ? 8.191   -2.539  -5.083  1.00 0.26 ?  17 LEU   A H    6  
ATOM   6029  H HA   . LEU   A 1 17 ? 5.680   -2.884  -3.803  1.00 0.23 ?  17 LEU   A HA   6  
ATOM   6030  H HB2  . LEU   A 1 17 ? 7.946   -3.215  -2.764  1.00 0.27 ?  17 LEU   A HB2  6  
ATOM   6031  H HB3  . LEU   A 1 17 ? 8.125   -1.473  -2.726  1.00 0.21 ?  17 LEU   A HB3  6  
ATOM   6032  H HG   . LEU   A 1 17 ? 6.133   -1.350  -1.247  1.00 0.19 ?  17 LEU   A HG   6  
ATOM   6033  H HD11 . LEU   A 1 17 ? 6.377   -4.349  -1.306  1.00 1.07 ?  17 LEU   A HD11 6  
ATOM   6034  H HD12 . LEU   A 1 17 ? 5.003   -3.386  -1.847  1.00 0.99 ?  17 LEU   A HD12 6  
ATOM   6035  H HD13 . LEU   A 1 17 ? 5.419   -3.445  -0.135  1.00 1.05 ?  17 LEU   A HD13 6  
ATOM   6036  H HD21 . LEU   A 1 17 ? 7.281   -2.209  0.744   1.00 1.03 ?  17 LEU   A HD21 6  
ATOM   6037  H HD22 . LEU   A 1 17 ? 8.370   -1.309  -0.314  1.00 1.03 ?  17 LEU   A HD22 6  
ATOM   6038  H HD23 . LEU   A 1 17 ? 8.413   -3.072  -0.298  1.00 1.03 ?  17 LEU   A HD23 6  
ATOM   6039  N N    . ILE   A 1 18 ? 6.583   0.163   -4.600  1.00 0.17 ?  18 ILE   A N    6  
ATOM   6040  C CA   . ILE   A 1 18 ? 6.092   1.514   -4.832  1.00 0.16 ?  18 ILE   A CA   6  
ATOM   6041  C C    . ILE   A 1 18 ? 4.955   1.490   -5.847  1.00 0.17 ?  18 ILE   A C    6  
ATOM   6042  O O    . ILE   A 1 18 ? 3.968   2.210   -5.709  1.00 0.18 ?  18 ILE   A O    6  
ATOM   6043  C CB   . ILE   A 1 18 ? 7.215   2.447   -5.332  1.00 0.19 ?  18 ILE   A CB   6  
ATOM   6044  C CG1  . ILE   A 1 18 ? 8.310   2.549   -4.277  1.00 0.19 ?  18 ILE   A CG1  6  
ATOM   6045  C CG2  . ILE   A 1 18 ? 6.667   3.828   -5.662  1.00 0.21 ?  18 ILE   A CG2  6  
ATOM   6046  C CD1  . ILE   A 1 18 ? 9.550   3.262   -4.763  1.00 0.24 ?  18 ILE   A CD1  6  
ATOM   6047  H H    . ILE   A 1 18 ? 7.484   -0.075  -4.911  1.00 0.20 ?  18 ILE   A H    6  
ATOM   6048  H HA   . ILE   A 1 18 ? 5.726   1.901   -3.893  1.00 0.15 ?  18 ILE   A HA   6  
ATOM   6049  H HB   . ILE   A 1 18 ? 7.632   2.028   -6.233  1.00 0.21 ?  18 ILE   A HB   6  
ATOM   6050  H HG12 . ILE   A 1 18 ? 7.928   3.088   -3.425  1.00 0.18 ?  18 ILE   A HG12 6  
ATOM   6051  H HG13 . ILE   A 1 18 ? 8.596   1.556   -3.969  1.00 0.20 ?  18 ILE   A HG13 6  
ATOM   6052  H HG21 . ILE   A 1 18 ? 7.473   4.467   -5.990  1.00 1.00 ?  18 ILE   A HG21 6  
ATOM   6053  H HG22 . ILE   A 1 18 ? 6.206   4.251   -4.782  1.00 1.07 ?  18 ILE   A HG22 6  
ATOM   6054  H HG23 . ILE   A 1 18 ? 5.932   3.744   -6.448  1.00 0.99 ?  18 ILE   A HG23 6  
ATOM   6055  H HD11 . ILE   A 1 18 ? 9.963   2.726   -5.606  1.00 0.89 ?  18 ILE   A HD11 6  
ATOM   6056  H HD12 . ILE   A 1 18 ? 10.278  3.298   -3.967  1.00 0.96 ?  18 ILE   A HD12 6  
ATOM   6057  H HD13 . ILE   A 1 18 ? 9.293   4.265   -5.065  1.00 0.87 ?  18 ILE   A HD13 6  
ATOM   6058  N N    . ARG   A 1 19 ? 5.095   0.643   -6.861  1.00 0.19 ?  19 ARG   A N    6  
ATOM   6059  C CA   . ARG   A 1 19 ? 4.036   0.465   -7.851  1.00 0.21 ?  19 ARG   A CA   6  
ATOM   6060  C C    . ARG   A 1 19 ? 2.773   -0.054  -7.168  1.00 0.21 ?  19 ARG   A C    6  
ATOM   6061  O O    . ARG   A 1 19 ? 1.658   0.370   -7.482  1.00 0.24 ?  19 ARG   A O    6  
ATOM   6062  C CB   . ARG   A 1 19 ? 4.475   -0.509  -8.948  1.00 0.25 ?  19 ARG   A CB   6  
ATOM   6063  C CG   . ARG   A 1 19 ? 3.501   -0.597  -10.112 1.00 0.51 ?  19 ARG   A CG   6  
ATOM   6064  C CD   . ARG   A 1 19 ? 3.906   -1.683  -11.094 1.00 1.53 ?  19 ARG   A CD   6  
ATOM   6065  N NE   . ARG   A 1 19 ? 3.041   -1.715  -12.273 1.00 2.11 ?  19 ARG   A NE   6  
ATOM   6066  C CZ   . ARG   A 1 19 ? 3.187   -2.575  -13.278 1.00 3.24 ?  19 ARG   A CZ   6  
ATOM   6067  N NH1  . ARG   A 1 19 ? 4.128   -3.509  -13.226 1.00 3.99 1  19 ARG   A NH1  6  
ATOM   6068  N NH2  . ARG   A 1 19 ? 2.381   -2.512  -14.327 1.00 3.76 ?  19 ARG   A NH2  6  
ATOM   6069  H H    . ARG   A 1 19 ? 5.932   0.134   -6.951  1.00 0.21 ?  19 ARG   A H    6  
ATOM   6070  H HA   . ARG   A 1 19 ? 3.827   1.430   -8.292  1.00 0.22 ?  19 ARG   A HA   6  
ATOM   6071  H HB2  . ARG   A 1 19 ? 5.434   -0.194  -9.332  1.00 0.30 ?  19 ARG   A HB2  6  
ATOM   6072  H HB3  . ARG   A 1 19 ? 4.576   -1.495  -8.517  1.00 0.29 ?  19 ARG   A HB3  6  
ATOM   6073  H HG2  . ARG   A 1 19 ? 2.517   -0.819  -9.726  1.00 1.10 ?  19 ARG   A HG2  6  
ATOM   6074  H HG3  . ARG   A 1 19 ? 3.483   0.352   -10.627 1.00 0.73 ?  19 ARG   A HG3  6  
ATOM   6075  H HD2  . ARG   A 1 19 ? 4.923   -1.504  -11.413 1.00 1.86 ?  19 ARG   A HD2  6  
ATOM   6076  H HD3  . ARG   A 1 19 ? 3.851   -2.638  -10.594 1.00 2.09 ?  19 ARG   A HD3  6  
ATOM   6077  H HE   . ARG   A 1 19 ? 2.316   -1.051  -12.321 1.00 1.83 ?  19 ARG   A HE   6  
ATOM   6078  H HH11 . ARG   A 1 19 ? 4.733   -3.573  -12.427 1.00 3.74 ?  19 ARG   A HH11 6  
ATOM   6079  H HH12 . ARG   A 1 19 ? 4.236   -4.158  -13.984 1.00 4.88 ?  19 ARG   A HH12 6  
ATOM   6080  H HH21 . ARG   A 1 19 ? 2.488   -3.158  -15.087 1.00 4.61 ?  19 ARG   A HH21 6  
ATOM   6081  H HH22 . ARG   A 1 19 ? 1.662   -1.816  -14.368 1.00 3.41 ?  19 ARG   A HH22 6  
ATOM   6082  N N    . PHE   A 1 20 ? 2.966   -0.973  -6.224  1.00 0.20 ?  20 PHE   A N    6  
ATOM   6083  C CA   . PHE   A 1 20 ? 1.870   -1.477  -5.409  1.00 0.21 ?  20 PHE   A CA   6  
ATOM   6084  C C    . PHE   A 1 20 ? 1.248   -0.331  -4.620  1.00 0.20 ?  20 PHE   A C    6  
ATOM   6085  O O    . PHE   A 1 20 ? 0.031   -0.242  -4.497  1.00 0.22 ?  20 PHE   A O    6  
ATOM   6086  C CB   . PHE   A 1 20 ? 2.372   -2.574  -4.459  1.00 0.22 ?  20 PHE   A CB   6  
ATOM   6087  C CG   . PHE   A 1 20 ? 1.292   -3.217  -3.630  1.00 0.25 ?  20 PHE   A CG   6  
ATOM   6088  C CD1  . PHE   A 1 20 ? 0.885   -2.653  -2.430  1.00 1.07 ?  20 PHE   A CD1  6  
ATOM   6089  C CD2  . PHE   A 1 20 ? 0.691   -4.392  -4.049  1.00 0.92 ?  20 PHE   A CD2  6  
ATOM   6090  C CE1  . PHE   A 1 20 ? -0.102  -3.248  -1.670  1.00 1.10 ?  20 PHE   A CE1  6  
ATOM   6091  C CE2  . PHE   A 1 20 ? -0.296  -4.990  -3.290  1.00 0.91 ?  20 PHE   A CE2  6  
ATOM   6092  C CZ   . PHE   A 1 20 ? -0.693  -4.418  -2.099  1.00 0.34 ?  20 PHE   A CZ   6  
ATOM   6093  H H    . PHE   A 1 20 ? 3.872   -1.328  -6.081  1.00 0.19 ?  20 PHE   A H    6  
ATOM   6094  H HA   . PHE   A 1 20 ? 1.125   -1.891  -6.070  1.00 0.24 ?  20 PHE   A HA   6  
ATOM   6095  H HB2  . PHE   A 1 20 ? 2.844   -3.350  -5.042  1.00 0.25 ?  20 PHE   A HB2  6  
ATOM   6096  H HB3  . PHE   A 1 20 ? 3.100   -2.150  -3.785  1.00 0.21 ?  20 PHE   A HB3  6  
ATOM   6097  H HD1  . PHE   A 1 20 ? 1.344   -1.737  -2.093  1.00 1.79 ?  20 PHE   A HD1  6  
ATOM   6098  H HD2  . PHE   A 1 20 ? 0.998   -4.840  -4.981  1.00 1.66 ?  20 PHE   A HD2  6  
ATOM   6099  H HE1  . PHE   A 1 20 ? -0.411  -2.799  -0.739  1.00 1.85 ?  20 PHE   A HE1  6  
ATOM   6100  H HE2  . PHE   A 1 20 ? -0.758  -5.904  -3.628  1.00 1.64 ?  20 PHE   A HE2  6  
ATOM   6101  H HZ   . PHE   A 1 20 ? -1.465  -4.884  -1.505  1.00 0.39 ?  20 PHE   A HZ   6  
ATOM   6102  N N    . TYR   A 1 21 ? 2.100   0.543   -4.094  1.00 0.17 ?  21 TYR   A N    6  
ATOM   6103  C CA   . TYR   A 1 21 ? 1.651   1.741   -3.384  1.00 0.17 ?  21 TYR   A CA   6  
ATOM   6104  C C    . TYR   A 1 21 ? 0.770   2.611   -4.283  1.00 0.18 ?  21 TYR   A C    6  
ATOM   6105  O O    . TYR   A 1 21 ? -0.260  3.116   -3.842  1.00 0.19 ?  21 TYR   A O    6  
ATOM   6106  C CB   . TYR   A 1 21 ? 2.865   2.538   -2.882  1.00 0.15 ?  21 TYR   A CB   6  
ATOM   6107  C CG   . TYR   A 1 21 ? 2.534   3.876   -2.246  1.00 0.15 ?  21 TYR   A CG   6  
ATOM   6108  C CD1  . TYR   A 1 21 ? 2.680   5.063   -2.960  1.00 1.17 ?  21 TYR   A CD1  6  
ATOM   6109  C CD2  . TYR   A 1 21 ? 2.084   3.957   -0.932  1.00 1.23 ?  21 TYR   A CD2  6  
ATOM   6110  C CE1  . TYR   A 1 21 ? 2.388   6.285   -2.383  1.00 1.17 ?  21 TYR   A CE1  6  
ATOM   6111  C CE2  . TYR   A 1 21 ? 1.790   5.177   -0.354  1.00 1.24 ?  21 TYR   A CE2  6  
ATOM   6112  C CZ   . TYR   A 1 21 ? 1.944   6.336   -1.084  1.00 0.20 ?  21 TYR   A CZ   6  
ATOM   6113  O OH   . TYR   A 1 21 ? 1.655   7.552   -0.508  1.00 0.24 ?  21 TYR   A OH   6  
ATOM   6114  H H    . TYR   A 1 21 ? 3.068   0.370   -4.174  1.00 0.17 ?  21 TYR   A H    6  
ATOM   6115  H HA   . TYR   A 1 21 ? 1.065   1.421   -2.536  1.00 0.17 ?  21 TYR   A HA   6  
ATOM   6116  H HB2  . TYR   A 1 21 ? 3.387   1.946   -2.145  1.00 0.14 ?  21 TYR   A HB2  6  
ATOM   6117  H HB3  . TYR   A 1 21 ? 3.530   2.722   -3.713  1.00 0.17 ?  21 TYR   A HB3  6  
ATOM   6118  H HD1  . TYR   A 1 21 ? 3.029   5.023   -3.981  1.00 2.11 ?  21 TYR   A HD1  6  
ATOM   6119  H HD2  . TYR   A 1 21 ? 1.965   3.050   -0.359  1.00 2.16 ?  21 TYR   A HD2  6  
ATOM   6120  H HE1  . TYR   A 1 21 ? 2.508   7.195   -2.952  1.00 2.10 ?  21 TYR   A HE1  6  
ATOM   6121  H HE2  . TYR   A 1 21 ? 1.438   5.221   0.667   1.00 2.18 ?  21 TYR   A HE2  6  
ATOM   6122  H HH   . TYR   A 1 21 ? 1.089   8.061   -1.103  1.00 0.94 ?  21 TYR   A HH   6  
ATOM   6123  N N    . ASP   A 1 22 ? 1.173   2.775   -5.539  1.00 0.20 ?  22 ASP   A N    6  
ATOM   6124  C CA   . ASP   A 1 22 ? 0.398   3.566   -6.499  1.00 0.22 ?  22 ASP   A CA   6  
ATOM   6125  C C    . ASP   A 1 22 ? -0.960  2.927   -6.765  1.00 0.22 ?  22 ASP   A C    6  
ATOM   6126  O O    . ASP   A 1 22 ? -1.998  3.592   -6.675  1.00 0.23 ?  22 ASP   A O    6  
ATOM   6127  C CB   . ASP   A 1 22 ? 1.148   3.732   -7.825  1.00 0.26 ?  22 ASP   A CB   6  
ATOM   6128  C CG   . ASP   A 1 22 ? 2.354   4.637   -7.706  1.00 1.00 ?  22 ASP   A CG   6  
ATOM   6129  O OD1  . ASP   A 1 22 ? 3.481   4.171   -7.967  1.00 1.91 ?  22 ASP   A OD1  6  
ATOM   6130  O OD2  . ASP   A 1 22 ? 2.175   5.823   -7.359  1.00 1.40 -1 22 ASP   A OD2  6  
ATOM   6131  H H    . ASP   A 1 22 ? 2.021   2.363   -5.827  1.00 0.21 ?  22 ASP   A H    6  
ATOM   6132  H HA   . ASP   A 1 22 ? 0.238   4.542   -6.066  1.00 0.24 ?  22 ASP   A HA   6  
ATOM   6133  H HB2  . ASP   A 1 22 ? 1.483   2.765   -8.168  1.00 0.84 ?  22 ASP   A HB2  6  
ATOM   6134  H HB3  . ASP   A 1 22 ? 0.478   4.155   -8.560  1.00 0.80 ?  22 ASP   A HB3  6  
ATOM   6135  N N    . ASN   A 1 23 ? -0.947  1.637   -7.090  1.00 0.21 ?  23 ASN   A N    6  
ATOM   6136  C CA   . ASN   A 1 23 ? -2.182  0.904   -7.363  1.00 0.22 ?  23 ASN   A CA   6  
ATOM   6137  C C    . ASN   A 1 23 ? -3.090  0.906   -6.139  1.00 0.20 ?  23 ASN   A C    6  
ATOM   6138  O O    . ASN   A 1 23 ? -4.307  1.037   -6.258  1.00 0.20 ?  23 ASN   A O    6  
ATOM   6139  C CB   . ASN   A 1 23 ? -1.889  -0.541  -7.789  1.00 0.26 ?  23 ASN   A CB   6  
ATOM   6140  C CG   . ASN   A 1 23 ? -1.286  -0.641  -9.176  1.00 0.35 ?  23 ASN   A CG   6  
ATOM   6141  O OD1  . ASN   A 1 23 ? -1.539  0.199   -10.038 1.00 0.74 ?  23 ASN   A OD1  6  
ATOM   6142  N ND2  . ASN   A 1 23 ? -0.496  -1.678  -9.408  1.00 0.65 ?  23 ASN   A ND2  6  
ATOM   6143  H H    . ASN   A 1 23 ? -0.083  1.167   -7.154  1.00 0.21 ?  23 ASN   A H    6  
ATOM   6144  H HA   . ASN   A 1 23 ? -2.692  1.410   -8.171  1.00 0.25 ?  23 ASN   A HA   6  
ATOM   6145  H HB2  . ASN   A 1 23 ? -1.195  -0.983  -7.090  1.00 0.27 ?  23 ASN   A HB2  6  
ATOM   6146  H HB3  . ASN   A 1 23 ? -2.811  -1.106  -7.776  1.00 0.28 ?  23 ASN   A HB3  6  
ATOM   6147  H HD21 . ASN   A 1 23 ? -0.342  -2.320  -8.681  1.00 1.02 ?  23 ASN   A HD21 6  
ATOM   6148  H HD22 . ASN   A 1 23 ? -0.093  -1.759  -10.298 1.00 0.69 ?  23 ASN   A HD22 6  
ATOM   6149  N N    . LEU   A 1 24 ? -2.488  0.779   -4.964  1.00 0.21 ?  24 LEU   A N    6  
ATOM   6150  C CA   . LEU   A 1 24 ? -3.241  0.768   -3.718  1.00 0.21 ?  24 LEU   A CA   6  
ATOM   6151  C C    . LEU   A 1 24 ? -3.809  2.150   -3.425  1.00 0.22 ?  24 LEU   A C    6  
ATOM   6152  O O    . LEU   A 1 24 ? -4.919  2.272   -2.919  1.00 0.23 ?  24 LEU   A O    6  
ATOM   6153  C CB   . LEU   A 1 24 ? -2.364  0.305   -2.547  1.00 0.21 ?  24 LEU   A CB   6  
ATOM   6154  C CG   . LEU   A 1 24 ? -3.113  0.052   -1.243  1.00 0.21 ?  24 LEU   A CG   6  
ATOM   6155  C CD1  . LEU   A 1 24 ? -4.043  -1.138  -1.387  1.00 0.22 ?  24 LEU   A CD1  6  
ATOM   6156  C CD2  . LEU   A 1 24 ? -2.133  -0.170  -0.107  1.00 0.21 ?  24 LEU   A CD2  6  
ATOM   6157  H H    . LEU   A 1 24 ? -1.509  0.682   -4.934  1.00 0.22 ?  24 LEU   A H    6  
ATOM   6158  H HA   . LEU   A 1 24 ? -4.064  0.079   -3.838  1.00 0.21 ?  24 LEU   A HA   6  
ATOM   6159  H HB2  . LEU   A 1 24 ? -1.867  -0.610  -2.835  1.00 0.22 ?  24 LEU   A HB2  6  
ATOM   6160  H HB3  . LEU   A 1 24 ? -1.612  1.060   -2.358  1.00 0.22 ?  24 LEU   A HB3  6  
ATOM   6161  H HG   . LEU   A 1 24 ? -3.711  0.919   -1.003  1.00 0.21 ?  24 LEU   A HG   6  
ATOM   6162  H HD11 . LEU   A 1 24 ? -3.473  -2.004  -1.691  1.00 1.04 ?  24 LEU   A HD11 6  
ATOM   6163  H HD12 . LEU   A 1 24 ? -4.795  -0.923  -2.130  1.00 1.00 ?  24 LEU   A HD12 6  
ATOM   6164  H HD13 . LEU   A 1 24 ? -4.519  -1.339  -0.442  1.00 0.97 ?  24 LEU   A HD13 6  
ATOM   6165  H HD21 . LEU   A 1 24 ? -2.676  -0.271  0.820   1.00 1.01 ?  24 LEU   A HD21 6  
ATOM   6166  H HD22 . LEU   A 1 24 ? -1.462  0.673   -0.044  1.00 1.02 ?  24 LEU   A HD22 6  
ATOM   6167  H HD23 . LEU   A 1 24 ? -1.566  -1.068  -0.292  1.00 0.99 ?  24 LEU   A HD23 6  
ATOM   6168  N N    . GLN   A 1 25 ? -3.047  3.187   -3.752  1.00 0.23 ?  25 GLN   A N    6  
ATOM   6169  C CA   . GLN   A 1 25 ? -3.498  4.558   -3.554  1.00 0.28 ?  25 GLN   A CA   6  
ATOM   6170  C C    . GLN   A 1 25 ? -4.727  4.828   -4.413  1.00 0.25 ?  25 GLN   A C    6  
ATOM   6171  O O    . GLN   A 1 25 ? -5.699  5.427   -3.954  1.00 0.25 ?  25 GLN   A O    6  
ATOM   6172  C CB   . GLN   A 1 25 ? -2.377  5.549   -3.889  1.00 0.36 ?  25 GLN   A CB   6  
ATOM   6173  C CG   . GLN   A 1 25 ? -2.731  6.994   -3.597  1.00 0.52 ?  25 GLN   A CG   6  
ATOM   6174  C CD   . GLN   A 1 25 ? -1.586  7.944   -3.889  1.00 0.93 ?  25 GLN   A CD   6  
ATOM   6175  O OE1  . GLN   A 1 25 ? -0.415  7.576   -3.785  1.00 1.79 ?  25 GLN   A OE1  6  
ATOM   6176  N NE2  . GLN   A 1 25 ? -1.913  9.172   -4.257  1.00 1.56 ?  25 GLN   A NE2  6  
ATOM   6177  H H    . GLN   A 1 25 ? -2.153  3.026   -4.131  1.00 0.23 ?  25 GLN   A H    6  
ATOM   6178  H HA   . GLN   A 1 25 ? -3.772  4.670   -2.515  1.00 0.32 ?  25 GLN   A HA   6  
ATOM   6179  H HB2  . GLN   A 1 25 ? -1.501  5.295   -3.311  1.00 0.39 ?  25 GLN   A HB2  6  
ATOM   6180  H HB3  . GLN   A 1 25 ? -2.140  5.467   -4.939  1.00 0.33 ?  25 GLN   A HB3  6  
ATOM   6181  H HG2  . GLN   A 1 25 ? -3.573  7.271   -4.213  1.00 0.87 ?  25 GLN   A HG2  6  
ATOM   6182  H HG3  . GLN   A 1 25 ? -3.002  7.084   -2.556  1.00 1.28 ?  25 GLN   A HG3  6  
ATOM   6183  H HE21 . GLN   A 1 25 ? -2.867  9.399   -4.322  1.00 1.95 ?  25 GLN   A HE21 6  
ATOM   6184  H HE22 . GLN   A 1 25 ? -1.190  9.807   -4.448  1.00 2.08 ?  25 GLN   A HE22 6  
ATOM   6185  N N    . GLN   A 1 26 ? -4.681  4.362   -5.657  1.00 0.24 ?  26 GLN   A N    6  
ATOM   6186  C CA   . GLN   A 1 26 ? -5.814  4.497   -6.566  1.00 0.25 ?  26 GLN   A CA   6  
ATOM   6187  C C    . GLN   A 1 26 ? -7.003  3.671   -6.069  1.00 0.22 ?  26 GLN   A C    6  
ATOM   6188  O O    . GLN   A 1 26 ? -8.135  4.164   -6.001  1.00 0.23 ?  26 GLN   A O    6  
ATOM   6189  C CB   . GLN   A 1 26 ? -5.410  4.049   -7.975  1.00 0.28 ?  26 GLN   A CB   6  
ATOM   6190  C CG   . GLN   A 1 26 ? -6.490  4.264   -9.024  1.00 0.34 ?  26 GLN   A CG   6  
ATOM   6191  C CD   . GLN   A 1 26 ? -6.068  3.773   -10.394 1.00 1.28 ?  26 GLN   A CD   6  
ATOM   6192  O OE1  . GLN   A 1 26 ? -5.466  4.510   -11.175 1.00 1.89 ?  26 GLN   A OE1  6  
ATOM   6193  N NE2  . GLN   A 1 26 ? -6.388  2.526   -10.699 1.00 2.12 ?  26 GLN   A NE2  6  
ATOM   6194  H H    . GLN   A 1 26 ? -3.860  3.918   -5.973  1.00 0.25 ?  26 GLN   A H    6  
ATOM   6195  H HA   . GLN   A 1 26 ? -6.097  5.538   -6.595  1.00 0.29 ?  26 GLN   A HA   6  
ATOM   6196  H HB2  . GLN   A 1 26 ? -4.532  4.603   -8.277  1.00 0.31 ?  26 GLN   A HB2  6  
ATOM   6197  H HB3  . GLN   A 1 26 ? -5.168  2.996   -7.950  1.00 0.26 ?  26 GLN   A HB3  6  
ATOM   6198  H HG2  . GLN   A 1 26 ? -7.379  3.728   -8.725  1.00 0.95 ?  26 GLN   A HG2  6  
ATOM   6199  H HG3  . GLN   A 1 26 ? -6.711  5.319   -9.088  1.00 0.88 ?  26 GLN   A HG3  6  
ATOM   6200  H HE21 . GLN   A 1 26 ? -6.877  1.997   -10.033 1.00 2.26 ?  26 GLN   A HE21 6  
ATOM   6201  H HE22 . GLN   A 1 26 ? -6.124  2.180   -11.580 1.00 2.83 ?  26 GLN   A HE22 6  
ATOM   6202  N N    . TYR   A 1 27 ? -6.730  2.419   -5.704  1.00 0.20 ?  27 TYR   A N    6  
ATOM   6203  C CA   . TYR   A 1 27 ? -7.762  1.507   -5.223  1.00 0.20 ?  27 TYR   A CA   6  
ATOM   6204  C C    . TYR   A 1 27 ? -8.460  2.081   -3.994  1.00 0.19 ?  27 TYR   A C    6  
ATOM   6205  O O    . TYR   A 1 27 ? -9.687  2.092   -3.923  1.00 0.21 ?  27 TYR   A O    6  
ATOM   6206  C CB   . TYR   A 1 27 ? -7.157  0.132   -4.896  1.00 0.21 ?  27 TYR   A CB   6  
ATOM   6207  C CG   . TYR   A 1 27 ? -8.173  -0.904  -4.455  1.00 0.22 ?  27 TYR   A CG   6  
ATOM   6208  C CD1  . TYR   A 1 27 ? -8.825  -1.699  -5.388  1.00 1.14 ?  27 TYR   A CD1  6  
ATOM   6209  C CD2  . TYR   A 1 27 ? -8.477  -1.093  -3.109  1.00 1.24 ?  27 TYR   A CD2  6  
ATOM   6210  C CE1  . TYR   A 1 27 ? -9.745  -2.653  -4.997  1.00 1.17 ?  27 TYR   A CE1  6  
ATOM   6211  C CE2  . TYR   A 1 27 ? -9.401  -2.044  -2.712  1.00 1.23 ?  27 TYR   A CE2  6  
ATOM   6212  C CZ   . TYR   A 1 27 ? -10.029 -2.821  -3.660  1.00 0.30 ?  27 TYR   A CZ   6  
ATOM   6213  O OH   . TYR   A 1 27 ? -10.943 -3.776  -3.274  1.00 0.35 ?  27 TYR   A OH   6  
ATOM   6214  H H    . TYR   A 1 27 ? -5.802  2.097   -5.766  1.00 0.20 ?  27 TYR   A H    6  
ATOM   6215  H HA   . TYR   A 1 27 ? -8.492  1.390   -6.011  1.00 0.22 ?  27 TYR   A HA   6  
ATOM   6216  H HB2  . TYR   A 1 27 ? -6.660  -0.251  -5.775  1.00 0.23 ?  27 TYR   A HB2  6  
ATOM   6217  H HB3  . TYR   A 1 27 ? -6.432  0.246   -4.104  1.00 0.21 ?  27 TYR   A HB3  6  
ATOM   6218  H HD1  . TYR   A 1 27 ? -8.602  -1.566  -6.438  1.00 2.03 ?  27 TYR   A HD1  6  
ATOM   6219  H HD2  . TYR   A 1 27 ? -7.983  -0.483  -2.368  1.00 2.15 ?  27 TYR   A HD2  6  
ATOM   6220  H HE1  . TYR   A 1 27 ? -10.242 -3.261  -5.740  1.00 2.08 ?  27 TYR   A HE1  6  
ATOM   6221  H HE2  . TYR   A 1 27 ? -9.625  -2.174  -1.663  1.00 2.13 ?  27 TYR   A HE2  6  
ATOM   6222  H HH   . TYR   A 1 27 ? -11.573 -3.389  -2.652  1.00 0.92 ?  27 TYR   A HH   6  
ATOM   6223  N N    . LEU   A 1 28 ? -7.676  2.569   -3.037  1.00 0.17 ?  28 LEU   A N    6  
ATOM   6224  C CA   . LEU   A 1 28 ? -8.232  3.133   -1.814  1.00 0.18 ?  28 LEU   A CA   6  
ATOM   6225  C C    . LEU   A 1 28 ? -8.973  4.424   -2.108  1.00 0.22 ?  28 LEU   A C    6  
ATOM   6226  O O    . LEU   A 1 28 ? -10.039 4.664   -1.550  1.00 0.25 ?  28 LEU   A O    6  
ATOM   6227  C CB   . LEU   A 1 28 ? -7.146  3.358   -0.762  1.00 0.17 ?  28 LEU   A CB   6  
ATOM   6228  C CG   . LEU   A 1 28 ? -6.530  2.078   -0.198  1.00 0.16 ?  28 LEU   A CG   6  
ATOM   6229  C CD1  . LEU   A 1 28 ? -5.426  2.403   0.783   1.00 0.18 ?  28 LEU   A CD1  6  
ATOM   6230  C CD2  . LEU   A 1 28 ? -7.590  1.227   0.477   1.00 0.19 ?  28 LEU   A CD2  6  
ATOM   6231  H H    . LEU   A 1 28 ? -6.702  2.558   -3.159  1.00 0.17 ?  28 LEU   A H    6  
ATOM   6232  H HA   . LEU   A 1 28 ? -8.937  2.421   -1.422  1.00 0.18 ?  28 LEU   A HA   6  
ATOM   6233  H HB2  . LEU   A 1 28 ? -6.358  3.952   -1.202  1.00 0.19 ?  28 LEU   A HB2  6  
ATOM   6234  H HB3  . LEU   A 1 28 ? -7.580  3.913   0.057   1.00 0.20 ?  28 LEU   A HB3  6  
ATOM   6235  H HG   . LEU   A 1 28 ? -6.106  1.501   -1.004  1.00 0.16 ?  28 LEU   A HG   6  
ATOM   6236  H HD11 . LEU   A 1 28 ? -4.948  1.488   1.096   1.00 1.04 ?  28 LEU   A HD11 6  
ATOM   6237  H HD12 . LEU   A 1 28 ? -5.848  2.903   1.643   1.00 0.99 ?  28 LEU   A HD12 6  
ATOM   6238  H HD13 . LEU   A 1 28 ? -4.702  3.047   0.308   1.00 1.00 ?  28 LEU   A HD13 6  
ATOM   6239  H HD21 . LEU   A 1 28 ? -8.037  1.785   1.286   1.00 1.02 ?  28 LEU   A HD21 6  
ATOM   6240  H HD22 . LEU   A 1 28 ? -7.131  0.331   0.869   1.00 0.93 ?  28 LEU   A HD22 6  
ATOM   6241  H HD23 . LEU   A 1 28 ? -8.351  0.960   -0.242  1.00 1.05 ?  28 LEU   A HD23 6  
ATOM   6242  N N    . ASN   A 1 29 ? -8.421  5.240   -2.998  1.00 0.24 ?  29 ASN   A N    6  
ATOM   6243  C CA   . ASN   A 1 29 ? -9.088  6.462   -3.434  1.00 0.29 ?  29 ASN   A CA   6  
ATOM   6244  C C    . ASN   A 1 29 ? -10.501 6.153   -3.926  1.00 0.31 ?  29 ASN   A C    6  
ATOM   6245  O O    . ASN   A 1 29 ? -11.449 6.885   -3.629  1.00 0.36 ?  29 ASN   A O    6  
ATOM   6246  C CB   . ASN   A 1 29 ? -8.267  7.138   -4.540  1.00 0.32 ?  29 ASN   A CB   6  
ATOM   6247  C CG   . ASN   A 1 29 ? -8.983  8.315   -5.184  1.00 0.73 ?  29 ASN   A CG   6  
ATOM   6248  O OD1  . ASN   A 1 29 ? -8.897  9.446   -4.704  1.00 0.66 ?  29 ASN   A OD1  6  
ATOM   6249  N ND2  . ASN   A 1 29 ? -9.670  8.067   -6.293  1.00 1.45 ?  29 ASN   A ND2  6  
ATOM   6250  H H    . ASN   A 1 29 ? -7.535  5.022   -3.369  1.00 0.23 ?  29 ASN   A H    6  
ATOM   6251  H HA   . ASN   A 1 29 ? -9.152  7.127   -2.585  1.00 0.33 ?  29 ASN   A HA   6  
ATOM   6252  H HB2  . ASN   A 1 29 ? -7.341  7.498   -4.116  1.00 0.53 ?  29 ASN   A HB2  6  
ATOM   6253  H HB3  . ASN   A 1 29 ? -8.044  6.410   -5.306  1.00 0.64 ?  29 ASN   A HB3  6  
ATOM   6254  H HD21 . ASN   A 1 29 ? -9.684  7.148   -6.638  1.00 1.58 ?  29 ASN   A HD21 6  
ATOM   6255  H HD22 . ASN   A 1 29 ? -10.126 8.816   -6.733  1.00 1.87 ?  29 ASN   A HD22 6  
ATOM   6256  N N    . VAL   A 1 30 ? -10.636 5.053   -4.660  1.00 0.28 ?  30 VAL   A N    6  
ATOM   6257  C CA   . VAL   A 1 30 ? -11.933 4.620   -5.162  1.00 0.32 ?  30 VAL   A CA   6  
ATOM   6258  C C    . VAL   A 1 30 ? -12.815 4.044   -4.049  1.00 0.33 ?  30 VAL   A C    6  
ATOM   6259  O O    . VAL   A 1 30 ? -13.912 4.547   -3.798  1.00 0.37 ?  30 VAL   A O    6  
ATOM   6260  C CB   . VAL   A 1 30 ? -11.782 3.566   -6.277  1.00 0.34 ?  30 VAL   A CB   6  
ATOM   6261  C CG1  . VAL   A 1 30 ? -13.138 3.040   -6.708  1.00 0.42 ?  30 VAL   A CG1  6  
ATOM   6262  C CG2  . VAL   A 1 30 ? -11.042 4.146   -7.467  1.00 0.36 ?  30 VAL   A CG2  6  
ATOM   6263  H H    . VAL   A 1 30 ? -9.833  4.523   -4.883  1.00 0.24 ?  30 VAL   A H    6  
ATOM   6264  H HA   . VAL   A 1 30 ? -12.427 5.483   -5.583  1.00 0.37 ?  30 VAL   A HA   6  
ATOM   6265  H HB   . VAL   A 1 30 ? -11.207 2.739   -5.889  1.00 0.30 ?  30 VAL   A HB   6  
ATOM   6266  H HG11 . VAL   A 1 30 ? -13.619 2.559   -5.868  1.00 1.01 ?  30 VAL   A HG11 6  
ATOM   6267  H HG12 . VAL   A 1 30 ? -13.007 2.326   -7.507  1.00 1.07 ?  30 VAL   A HG12 6  
ATOM   6268  H HG13 . VAL   A 1 30 ? -13.748 3.861   -7.052  1.00 1.13 ?  30 VAL   A HG13 6  
ATOM   6269  H HG21 . VAL   A 1 30 ? -10.972 3.399   -8.244  1.00 1.02 ?  30 VAL   A HG21 6  
ATOM   6270  H HG22 . VAL   A 1 30 ? -10.051 4.446   -7.164  1.00 1.10 ?  30 VAL   A HG22 6  
ATOM   6271  H HG23 . VAL   A 1 30 ? -11.581 5.004   -7.842  1.00 1.03 ?  30 VAL   A HG23 6  
ATOM   6272  N N    . VAL   A 1 31 ? -12.327 3.005   -3.378  1.00 0.30 ?  31 VAL   A N    6  
ATOM   6273  C CA   . VAL   A 1 31 ? -13.148 2.236   -2.440  1.00 0.33 ?  31 VAL   A CA   6  
ATOM   6274  C C    . VAL   A 1 31 ? -13.576 3.060   -1.222  1.00 0.35 ?  31 VAL   A C    6  
ATOM   6275  O O    . VAL   A 1 31 ? -14.690 2.896   -0.719  1.00 0.41 ?  31 VAL   A O    6  
ATOM   6276  C CB   . VAL   A 1 31 ? -12.424 0.948   -1.979  1.00 0.32 ?  31 VAL   A CB   6  
ATOM   6277  C CG1  . VAL   A 1 31 ? -11.123 1.268   -1.273  1.00 0.26 ?  31 VAL   A CG1  6  
ATOM   6278  C CG2  . VAL   A 1 31 ? -13.321 0.103   -1.092  1.00 0.41 ?  31 VAL   A CG2  6  
ATOM   6279  H H    . VAL   A 1 31 ? -11.389 2.742   -3.518  1.00 0.27 ?  31 VAL   A H    6  
ATOM   6280  H HA   . VAL   A 1 31 ? -14.038 1.936   -2.969  1.00 0.37 ?  31 VAL   A HA   6  
ATOM   6281  H HB   . VAL   A 1 31 ? -12.184 0.371   -2.855  1.00 0.34 ?  31 VAL   A HB   6  
ATOM   6282  H HG11 . VAL   A 1 31 ? -10.431 1.682   -1.987  1.00 0.92 ?  31 VAL   A HG11 6  
ATOM   6283  H HG12 . VAL   A 1 31 ? -10.710 0.366   -0.848  1.00 1.03 ?  31 VAL   A HG12 6  
ATOM   6284  H HG13 . VAL   A 1 31 ? -11.305 1.989   -0.490  1.00 0.94 ?  31 VAL   A HG13 6  
ATOM   6285  H HG21 . VAL   A 1 31 ? -13.604 0.673   -0.220  1.00 1.04 ?  31 VAL   A HG21 6  
ATOM   6286  H HG22 . VAL   A 1 31 ? -12.789 -0.785  -0.785  1.00 1.18 ?  31 VAL   A HG22 6  
ATOM   6287  H HG23 . VAL   A 1 31 ? -14.208 -0.178  -1.640  1.00 1.03 ?  31 VAL   A HG23 6  
ATOM   6288  N N    . THR   A 1 32 ? -12.709 3.956   -0.761  1.00 0.32 ?  32 THR   A N    6  
ATOM   6289  C CA   . THR   A 1 32 ? -13.022 4.777   0.404   1.00 0.38 ?  32 THR   A CA   6  
ATOM   6290  C C    . THR   A 1 32 ? -13.934 5.941   0.025   1.00 0.50 ?  32 THR   A C    6  
ATOM   6291  O O    . THR   A 1 32 ? -14.308 6.754   0.871   1.00 0.57 ?  32 THR   A O    6  
ATOM   6292  C CB   . THR   A 1 32 ? -11.747 5.326   1.077   1.00 0.32 ?  32 THR   A CB   6  
ATOM   6293  O OG1  . THR   A 1 32 ? -11.092 6.263   0.208   1.00 0.34 ?  32 THR   A OG1  6  
ATOM   6294  C CG2  . THR   A 1 32 ? -10.793 4.187   1.414   1.00 0.28 ?  32 THR   A CG2  6  
ATOM   6295  H H    . THR   A 1 32 ? -11.838 4.058   -1.205  1.00 0.28 ?  32 THR   A H    6  
ATOM   6296  H HA   . THR   A 1 32 ? -13.538 4.155   1.120   1.00 0.42 ?  32 THR   A HA   6  
ATOM   6297  H HB   . THR   A 1 32 ? -12.025 5.827   1.991   1.00 0.35 ?  32 THR   A HB   6  
ATOM   6298  H HG1  . THR   A 1 32 ? -10.503 5.783   -0.391  1.00 0.28 ?  32 THR   A HG1  6  
ATOM   6299  H HG21 . THR   A 1 32 ? -11.269 3.514   2.113   1.00 0.91 ?  32 THR   A HG21 6  
ATOM   6300  H HG22 . THR   A 1 32 ? -9.892  4.586   1.854   1.00 1.04 ?  32 THR   A HG22 6  
ATOM   6301  H HG23 . THR   A 1 32 ? -10.545 3.647   0.510   1.00 1.00 ?  32 THR   A HG23 6  
ATOM   6302  N N    . ARG   A 1 33 ? -14.273 6.008   -1.264  1.00 0.55 ?  33 ARG   A N    6  
ATOM   6303  C CA   . ARG   A 1 33 ? -15.193 7.012   -1.788  1.00 0.72 ?  33 ARG   A CA   6  
ATOM   6304  C C    . ARG   A 1 33 ? -14.622 8.414   -1.619  1.00 0.78 ?  33 ARG   A C    6  
ATOM   6305  O O    . ARG   A 1 33 ? -15.348 9.361   -1.314  1.00 0.94 ?  33 ARG   A O    6  
ATOM   6306  C CB   . ARG   A 1 33 ? -16.566 6.900   -1.112  1.00 0.82 ?  33 ARG   A CB   6  
ATOM   6307  C CG   . ARG   A 1 33 ? -17.186 5.516   -1.233  1.00 1.49 ?  33 ARG   A CG   6  
ATOM   6308  C CD   . ARG   A 1 33 ? -17.387 5.117   -2.687  1.00 1.68 ?  33 ARG   A CD   6  
ATOM   6309  N NE   . ARG   A 1 33 ? -17.727 3.701   -2.824  1.00 2.53 ?  33 ARG   A NE   6  
ATOM   6310  C CZ   . ARG   A 1 33 ? -18.087 3.131   -3.971  1.00 3.16 ?  33 ARG   A CZ   6  
ATOM   6311  N NH1  . ARG   A 1 33 ? -18.208 3.862   -5.073  1.00 3.31 1  33 ARG   A NH1  6  
ATOM   6312  N NH2  . ARG   A 1 33 ? -18.327 1.828   -4.016  1.00 4.01 ?  33 ARG   A NH2  6  
ATOM   6313  H H    . ARG   A 1 33 ? -13.885 5.355   -1.885  1.00 0.50 ?  33 ARG   A H    6  
ATOM   6314  H HA   . ARG   A 1 33 ? -15.313 6.821   -2.842  1.00 0.75 ?  33 ARG   A HA   6  
ATOM   6315  H HB2  . ARG   A 1 33 ? -16.459 7.134   -0.063  1.00 1.00 ?  33 ARG   A HB2  6  
ATOM   6316  H HB3  . ARG   A 1 33 ? -17.238 7.614   -1.565  1.00 1.20 ?  33 ARG   A HB3  6  
ATOM   6317  H HG2  . ARG   A 1 33 ? -16.532 4.799   -0.762  1.00 2.23 ?  33 ARG   A HG2  6  
ATOM   6318  H HG3  . ARG   A 1 33 ? -18.142 5.516   -0.732  1.00 1.90 ?  33 ARG   A HG3  6  
ATOM   6319  H HD2  . ARG   A 1 33 ? -18.186 5.712   -3.103  1.00 1.62 ?  33 ARG   A HD2  6  
ATOM   6320  H HD3  . ARG   A 1 33 ? -16.475 5.311   -3.231  1.00 2.08 ?  33 ARG   A HD3  6  
ATOM   6321  H HE   . ARG   A 1 33 ? -17.664 3.141   -2.014  1.00 2.93 ?  33 ARG   A HE   6  
ATOM   6322  H HH11 . ARG   A 1 33 ? -18.032 4.852   -5.047  1.00 3.04 ?  33 ARG   A HH11 6  
ATOM   6323  H HH12 . ARG   A 1 33 ? -18.476 3.430   -5.936  1.00 3.97 ?  33 ARG   A HH12 6  
ATOM   6324  H HH21 . ARG   A 1 33 ? -18.239 1.269   -3.188  1.00 4.32 ?  33 ARG   A HH21 6  
ATOM   6325  H HH22 . ARG   A 1 33 ? -18.599 1.394   -4.880  1.00 4.51 ?  33 ARG   A HH22 6  
ATOM   6326  N N    . HIS   A 1 34 ? -13.309 8.527   -1.824  1.00 0.73 ?  34 HIS   A N    6  
ATOM   6327  C CA   . HIS   A 1 34 ? -12.600 9.808   -1.741  1.00 0.86 ?  34 HIS   A CA   6  
ATOM   6328  C C    . HIS   A 1 34 ? -12.705 10.416  -0.344  1.00 0.81 ?  34 HIS   A C    6  
ATOM   6329  O O    . HIS   A 1 34 ? -12.678 11.638  -0.183  1.00 0.86 ?  34 HIS   A O    6  
ATOM   6330  C CB   . HIS   A 1 34 ? -13.141 10.809  -2.774  1.00 1.11 ?  34 HIS   A CB   6  
ATOM   6331  C CG   . HIS   A 1 34 ? -12.966 10.386  -4.201  1.00 1.72 ?  34 HIS   A CG   6  
ATOM   6332  N ND1  . HIS   A 1 34 ? -13.946 9.733   -4.918  1.00 2.67 ?  34 HIS   A ND1  6  
ATOM   6333  C CD2  . HIS   A 1 34 ? -11.928 10.549  -5.055  1.00 2.05 ?  34 HIS   A CD2  6  
ATOM   6334  C CE1  . HIS   A 1 34 ? -13.519 9.512   -6.146  1.00 3.29 ?  34 HIS   A CE1  6  
ATOM   6335  N NE2  . HIS   A 1 34 ? -12.298 9.997   -6.259  1.00 2.87 ?  34 HIS   A NE2  6  
ATOM   6336  H H    . HIS   A 1 34 ? -12.797 7.715   -2.043  1.00 0.65 ?  34 HIS   A H    6  
ATOM   6337  H HA   . HIS   A 1 34 ? -11.558 9.619   -1.954  1.00 0.90 ?  34 HIS   A HA   6  
ATOM   6338  H HB2  . HIS   A 1 34 ? -14.196 10.950  -2.602  1.00 1.65 ?  34 HIS   A HB2  6  
ATOM   6339  H HB3  . HIS   A 1 34 ? -12.634 11.753  -2.643  1.00 0.88 ?  34 HIS   A HB3  6  
ATOM   6340  H HD1  . HIS   A 1 34 ? -14.833 9.476   -4.578  1.00 3.04 ?  34 HIS   A HD1  6  
ATOM   6341  H HD2  . HIS   A 1 34 ? -10.983 11.023  -4.833  1.00 2.14 ?  34 HIS   A HD2  6  
ATOM   6342  H HE1  . HIS   A 1 34 ? -14.077 9.018   -6.928  1.00 4.16 ?  34 HIS   A HE1  6  
ATOM   6343  H HE2  . HIS   A 1 34 ? -11.840 10.157  -7.114  1.00 3.30 ?  34 HIS   A HE2  6  
ATOM   6344  N N    . ARG   A 1 35 ? -12.833 9.570   0.667   1.00 0.86 ?  35 ARG   A N    6  
ATOM   6345  C CA   . ARG   A 1 35 ? -12.929 10.054  2.039   1.00 0.96 ?  35 ARG   A CA   6  
ATOM   6346  C C    . ARG   A 1 35 ? -11.594 9.906   2.764   1.00 1.04 ?  35 ARG   A C    6  
ATOM   6347  O O    . ARG   A 1 35 ? -11.441 10.358  3.898   1.00 1.53 ?  35 ARG   A O    6  
ATOM   6348  C CB   . ARG   A 1 35 ? -14.044 9.323   2.799   1.00 0.97 ?  35 ARG   A CB   6  
ATOM   6349  C CG   . ARG   A 1 35 ? -15.437 9.575   2.230   1.00 1.23 ?  35 ARG   A CG   6  
ATOM   6350  C CD   . ARG   A 1 35 ? -16.512 8.831   3.007   1.00 1.25 ?  35 ARG   A CD   6  
ATOM   6351  N NE   . ARG   A 1 35 ? -17.844 9.057   2.445   1.00 1.98 ?  35 ARG   A NE   6  
ATOM   6352  C CZ   . ARG   A 1 35 ? -18.977 8.670   3.027   1.00 2.32 ?  35 ARG   A CZ   6  
ATOM   6353  N NH1  . ARG   A 1 35 ? -18.951 8.029   4.187   1.00 2.04 1  35 ARG   A NH1  6  
ATOM   6354  N NH2  . ARG   A 1 35 ? -20.140 8.923   2.442   1.00 3.18 ?  35 ARG   A NH2  6  
ATOM   6355  H H    . ARG   A 1 35 ? -12.877 8.605   0.489   1.00 0.92 ?  35 ARG   A H    6  
ATOM   6356  H HA   . ARG   A 1 35 ? -13.170 11.106  1.995   1.00 1.06 ?  35 ARG   A HA   6  
ATOM   6357  H HB2  . ARG   A 1 35 ? -13.851 8.262   2.765   1.00 1.25 ?  35 ARG   A HB2  6  
ATOM   6358  H HB3  . ARG   A 1 35 ? -14.034 9.649   3.828   1.00 1.30 ?  35 ARG   A HB3  6  
ATOM   6359  H HG2  . ARG   A 1 35 ? -15.648 10.633  2.275   1.00 1.62 ?  35 ARG   A HG2  6  
ATOM   6360  H HG3  . ARG   A 1 35 ? -15.460 9.248   1.201   1.00 1.60 ?  35 ARG   A HG3  6  
ATOM   6361  H HD2  . ARG   A 1 35 ? -16.294 7.773   2.977   1.00 1.35 ?  35 ARG   A HD2  6  
ATOM   6362  H HD3  . ARG   A 1 35 ? -16.501 9.171   4.031   1.00 1.39 ?  35 ARG   A HD3  6  
ATOM   6363  H HE   . ARG   A 1 35 ? -17.894 9.533   1.585   1.00 2.44 ?  35 ARG   A HE   6  
ATOM   6364  H HH11 . ARG   A 1 35 ? -18.075 7.832   4.634   1.00 1.74 ?  35 ARG   A HH11 6  
ATOM   6365  H HH12 . ARG   A 1 35 ? -19.807 7.749   4.630   1.00 2.39 ?  35 ARG   A HH12 6  
ATOM   6366  H HH21 . ARG   A 1 35 ? -20.168 9.405   1.561   1.00 3.63 ?  35 ARG   A HH21 6  
ATOM   6367  H HH22 . ARG   A 1 35 ? -20.999 8.642   2.879   1.00 3.47 ?  35 ARG   A HH22 6  
ATOM   6368  N N    . TYR   A 1 36 ? -10.633 9.271   2.104   1.00 0.91 ?  36 TYR   A N    6  
ATOM   6369  C CA   . TYR   A 1 36 ? -9.277  9.167   2.630   1.00 0.92 ?  36 TYR   A CA   6  
ATOM   6370  C C    . TYR   A 1 36 ? -8.268  9.377   1.511   1.00 1.01 ?  36 TYR   A C    6  
ATOM   6371  O O    . TYR   A 1 36 ? -7.871  8.437   0.825   1.00 1.05 ?  36 TYR   A O    6  
ATOM   6372  C CB   . TYR   A 1 36 ? -9.036  7.812   3.306   1.00 0.82 ?  36 TYR   A CB   6  
ATOM   6373  C CG   . TYR   A 1 36 ? -9.805  7.628   4.601   1.00 0.76 ?  36 TYR   A CG   6  
ATOM   6374  C CD1  . TYR   A 1 36 ? -9.352  8.197   5.789   1.00 1.45 ?  36 TYR   A CD1  6  
ATOM   6375  C CD2  . TYR   A 1 36 ? -10.983 6.891   4.635   1.00 1.20 ?  36 TYR   A CD2  6  
ATOM   6376  C CE1  . TYR   A 1 36 ? -10.055 8.035   6.968   1.00 1.59 ?  36 TYR   A CE1  6  
ATOM   6377  C CE2  . TYR   A 1 36 ? -11.688 6.726   5.810   1.00 1.14 ?  36 TYR   A CE2  6  
ATOM   6378  C CZ   . TYR   A 1 36 ? -11.221 7.299   6.972   1.00 0.91 ?  36 TYR   A CZ   6  
ATOM   6379  O OH   . TYR   A 1 36 ? -11.924 7.137   8.141   1.00 1.07 ?  36 TYR   A OH   6  
ATOM   6380  H H    . TYR   A 1 36 ? -10.837 8.864   1.237   1.00 1.14 ?  36 TYR   A H    6  
ATOM   6381  H HA   . TYR   A 1 36 ? -9.149  9.953   3.360   1.00 0.98 ?  36 TYR   A HA   6  
ATOM   6382  H HB2  . TYR   A 1 36 ? -9.331  7.025   2.629   1.00 0.82 ?  36 TYR   A HB2  6  
ATOM   6383  H HB3  . TYR   A 1 36 ? -7.983  7.713   3.526   1.00 0.87 ?  36 TYR   A HB3  6  
ATOM   6384  H HD1  . TYR   A 1 36 ? -8.438  8.772   5.784   1.00 2.19 ?  36 TYR   A HD1  6  
ATOM   6385  H HD2  . TYR   A 1 36 ? -11.347 6.442   3.726   1.00 1.99 ?  36 TYR   A HD2  6  
ATOM   6386  H HE1  . TYR   A 1 36 ? -9.690  8.483   7.881   1.00 2.43 ?  36 TYR   A HE1  6  
ATOM   6387  H HE2  . TYR   A 1 36 ? -12.602 6.149   5.813   1.00 1.83 ?  36 TYR   A HE2  6  
ATOM   6388  H HH   . TYR   A 1 36 ? -12.122 6.200   8.268   1.00 1.09 ?  36 TYR   A HH   6  
HETATM 6389  N N    . NH2   A 1 37 ? -7.878  10.622  1.313   1.00 1.11 ?  37 NH2   A N    6  
HETATM 6390  H HN1  . NH2   A 1 37 ? -8.239  11.320  1.902   1.00 1.11 ?  37 NH2   A HN1  6  
HETATM 6391  H HN2  . NH2   A 1 37 ? -7.243  10.800  0.588   1.00 1.19 ?  37 NH2   A HN2  6  
ATOM   6392  N N    . GLY   B 1 1  ? 9.885   1.492   12.746  1.00 1.85 ?  1  GLY   B N    6  
ATOM   6393  C CA   . GLY   B 1 1  ? 10.793  1.919   11.654  1.00 1.74 ?  1  GLY   B CA   6  
ATOM   6394  C C    . GLY   B 1 1  ? 10.436  1.263   10.336  1.00 1.46 ?  1  GLY   B C    6  
ATOM   6395  O O    . GLY   B 1 1  ? 9.281   1.320   9.910   1.00 1.51 ?  1  GLY   B O    6  
ATOM   6396  H H1   . GLY   B 1 1  ? 9.958   0.466   12.892  1.00 2.17 ?  1  GLY   B H1   6  
ATOM   6397  H H2   . GLY   B 1 1  ? 8.902   1.723   12.504  1.00 1.96 ?  1  GLY   B H2   6  
ATOM   6398  H H3   . GLY   B 1 1  ? 10.133  1.975   13.631  1.00 2.23 ?  1  GLY   B H3   6  
ATOM   6399  H HA2  . GLY   B 1 1  ? 10.725  2.990   11.540  1.00 2.02 ?  1  GLY   B HA2  6  
ATOM   6400  H HA3  . GLY   B 1 1  ? 11.806  1.657   11.917  1.00 1.74 ?  1  GLY   B HA3  6  
ATOM   6401  N N    . PRO   B 1 2  ? 11.400  0.610   9.668   1.00 1.33 ?  2  PRO   B N    6  
ATOM   6402  C CA   . PRO   B 1 2  ? 11.153  -0.075  8.399   1.00 1.27 ?  2  PRO   B CA   6  
ATOM   6403  C C    . PRO   B 1 2  ? 10.522  -1.450  8.612   1.00 1.08 ?  2  PRO   B C    6  
ATOM   6404  O O    . PRO   B 1 2  ? 11.087  -2.477  8.233   1.00 1.10 ?  2  PRO   B O    6  
ATOM   6405  C CB   . PRO   B 1 2  ? 12.553  -0.199  7.796   1.00 1.52 ?  2  PRO   B CB   6  
ATOM   6406  C CG   . PRO   B 1 2  ? 13.471  -0.277  8.973   1.00 1.51 ?  2  PRO   B CG   6  
ATOM   6407  C CD   . PRO   B 1 2  ? 12.806  0.480   10.100  1.00 1.50 ?  2  PRO   B CD   6  
ATOM   6408  H HA   . PRO   B 1 2  ? 10.521  0.514   7.748   1.00 1.39 ?  2  PRO   B HA   6  
ATOM   6409  H HB2  . PRO   B 1 2  ? 12.608  -1.095  7.191   1.00 1.61 ?  2  PRO   B HB2  6  
ATOM   6410  H HB3  . PRO   B 1 2  ? 12.764  0.668   7.184   1.00 1.88 ?  2  PRO   B HB3  6  
ATOM   6411  H HG2  . PRO   B 1 2  ? 13.614  -1.311  9.252   1.00 1.66 ?  2  PRO   B HG2  6  
ATOM   6412  H HG3  . PRO   B 1 2  ? 14.421  0.176   8.726   1.00 1.62 ?  2  PRO   B HG3  6  
ATOM   6413  H HD2  . PRO   B 1 2  ? 12.871  -0.084  11.019  1.00 1.62 ?  2  PRO   B HD2  6  
ATOM   6414  H HD3  . PRO   B 1 2  ? 13.262  1.452   10.225  1.00 1.63 ?  2  PRO   B HD3  6  
ATOM   6415  N N    . SER   B 1 3  ? 9.356   -1.458  9.232   1.00 1.11 ?  3  SER   B N    6  
ATOM   6416  C CA   . SER   B 1 3  ? 8.638   -2.691  9.502   1.00 1.14 ?  3  SER   B CA   6  
ATOM   6417  C C    . SER   B 1 3  ? 7.873   -3.135  8.260   1.00 1.07 ?  3  SER   B C    6  
ATOM   6418  O O    . SER   B 1 3  ? 7.212   -2.322  7.613   1.00 1.39 ?  3  SER   B O    6  
ATOM   6419  C CB   . SER   B 1 3  ? 7.671   -2.470  10.666  1.00 1.29 ?  3  SER   B CB   6  
ATOM   6420  O OG   . SER   B 1 3  ? 8.333   -1.870  11.768  1.00 2.06 ?  3  SER   B OG   6  
ATOM   6421  H H    . SER   B 1 3  ? 8.961   -0.605  9.515   1.00 1.25 ?  3  SER   B H    6  
ATOM   6422  H HA   . SER   B 1 3  ? 9.358   -3.450  9.771   1.00 1.26 ?  3  SER   B HA   6  
ATOM   6423  H HB2  . SER   B 1 3  ? 6.870   -1.819  10.347  1.00 1.68 ?  3  SER   B HB2  6  
ATOM   6424  H HB3  . SER   B 1 3  ? 7.260   -3.419  10.980  1.00 1.51 ?  3  SER   B HB3  6  
ATOM   6425  H HG   . SER   B 1 3  ? 8.726   -2.558  12.318  1.00 2.38 ?  3  SER   B HG   6  
ATOM   6426  N N    . GLN   B 1 4  ? 7.974   -4.415  7.923   1.00 0.95 ?  4  GLN   B N    6  
ATOM   6427  C CA   . GLN   B 1 4  ? 7.267   -4.951  6.766   1.00 0.86 ?  4  GLN   B CA   6  
ATOM   6428  C C    . GLN   B 1 4  ? 5.774   -5.036  7.068   1.00 0.74 ?  4  GLN   B C    6  
ATOM   6429  O O    . GLN   B 1 4  ? 5.365   -5.722  8.005   1.00 0.94 ?  4  GLN   B O    6  
ATOM   6430  C CB   . GLN   B 1 4  ? 7.807   -6.334  6.384   1.00 1.18 ?  4  GLN   B CB   6  
ATOM   6431  C CG   . GLN   B 1 4  ? 7.147   -6.923  5.147   1.00 1.38 ?  4  GLN   B CG   6  
ATOM   6432  C CD   . GLN   B 1 4  ? 7.645   -8.316  4.827   1.00 1.94 ?  4  GLN   B CD   6  
ATOM   6433  O OE1  . GLN   B 1 4  ? 7.098   -9.308  5.307   1.00 2.84 ?  4  GLN   B OE1  6  
ATOM   6434  N NE2  . GLN   B 1 4  ? 8.683   -8.402  4.011   1.00 2.06 ?  4  GLN   B NE2  6  
ATOM   6435  H H    . GLN   B 1 4  ? 8.528   -5.014  8.468   1.00 1.13 ?  4  GLN   B H    6  
ATOM   6436  H HA   . GLN   B 1 4  ? 7.417   -4.269  5.941   1.00 0.78 ?  4  GLN   B HA   6  
ATOM   6437  H HB2  . GLN   B 1 4  ? 8.869   -6.260  6.197   1.00 1.51 ?  4  GLN   B HB2  6  
ATOM   6438  H HB3  . GLN   B 1 4  ? 7.643   -7.014  7.207   1.00 1.63 ?  4  GLN   B HB3  6  
ATOM   6439  H HG2  . GLN   B 1 4  ? 6.081   -6.968  5.312   1.00 1.91 ?  4  GLN   B HG2  6  
ATOM   6440  H HG3  . GLN   B 1 4  ? 7.353   -6.281  4.304   1.00 1.75 ?  4  GLN   B HG3  6  
ATOM   6441  H HE21 . GLN   B 1 4  ? 9.072   -7.567  3.663   1.00 1.89 ?  4  GLN   B HE21 6  
ATOM   6442  H HE22 . GLN   B 1 4  ? 9.022   -9.300  3.782   1.00 2.72 ?  4  GLN   B HE22 6  
ATOM   6443  N N    . PRO   B 1 5  ? 4.948   -4.328  6.283   1.00 0.56 ?  5  PRO   B N    6  
ATOM   6444  C CA   . PRO   B 1 5  ? 3.500   -4.270  6.509   1.00 0.63 ?  5  PRO   B CA   6  
ATOM   6445  C C    . PRO   B 1 5  ? 2.824   -5.628  6.312   1.00 0.69 ?  5  PRO   B C    6  
ATOM   6446  O O    . PRO   B 1 5  ? 3.020   -6.292  5.292   1.00 0.64 ?  5  PRO   B O    6  
ATOM   6447  C CB   . PRO   B 1 5  ? 3.014   -3.256  5.463   1.00 0.67 ?  5  PRO   B CB   6  
ATOM   6448  C CG   . PRO   B 1 5  ? 4.062   -3.265  4.402   1.00 0.63 ?  5  PRO   B CG   6  
ATOM   6449  C CD   . PRO   B 1 5  ? 5.360   -3.534  5.109   1.00 0.54 ?  5  PRO   B CD   6  
ATOM   6450  H HA   . PRO   B 1 5  ? 3.272   -3.906  7.503   1.00 0.82 ?  5  PRO   B HA   6  
ATOM   6451  H HB2  . PRO   B 1 5  ? 2.055   -3.565  5.073   1.00 0.75 ?  5  PRO   B HB2  6  
ATOM   6452  H HB3  . PRO   B 1 5  ? 2.926   -2.279  5.921   1.00 0.82 ?  5  PRO   B HB3  6  
ATOM   6453  H HG2  . PRO   B 1 5  ? 3.854   -4.050  3.685   1.00 0.69 ?  5  PRO   B HG2  6  
ATOM   6454  H HG3  . PRO   B 1 5  ? 4.094   -2.305  3.907   1.00 0.81 ?  5  PRO   B HG3  6  
ATOM   6455  H HD2  . PRO   B 1 5  ? 6.024   -4.102  4.474   1.00 0.68 ?  5  PRO   B HD2  6  
ATOM   6456  H HD3  . PRO   B 1 5  ? 5.829   -2.607  5.415   1.00 0.55 ?  5  PRO   B HD3  6  
HETATM 6457  N N    . A1A3M B 1 6  ? 2.035   -6.062  7.309   1.00 0.89 ?  6  A1A3M B N    6  
HETATM 6458  C CA   . A1A3M B 1 6  ? 1.312   -7.343  7.304   1.00 1.03 ?  6  A1A3M B CA   6  
HETATM 6459  C C    . A1A3M B 1 6  ? 0.191   -7.393  6.262   1.00 0.84 ?  6  A1A3M B C    6  
HETATM 6460  O O    . A1A3M B 1 6  ? -0.706  -6.548  6.257   1.00 0.78 ?  6  A1A3M B O    6  
HETATM 6461  C CB   . A1A3M B 1 6  ? 0.721   -7.403  8.728   1.00 1.31 ?  6  A1A3M B CB   6  
HETATM 6462  C CG   . A1A3M B 1 6  ? 1.092   -6.056  9.284   1.00 1.30 ?  6  A1A3M B CG   6  
HETATM 6463  N ND   . A1A3M B 1 6  ? 1.813   -5.348  8.501   1.00 1.07 ?  6  A1A3M B ND   6  
HETATM 6464  H HA   . A1A3M B 1 6  ? 1.981   -8.176  7.153   1.00 1.15 ?  6  A1A3M B HA   6  
HETATM 6465  H HB1  . A1A3M B 1 6  ? 1.187   -8.184  9.311   1.00 1.50 ?  6  A1A3M B HB1  6  
HETATM 6466  H HB2  . A1A3M B 1 6  ? -0.355  -7.529  8.689   1.00 1.35 ?  6  A1A3M B HB2  6  
HETATM 6467  H HG   . A1A3M B 1 6  ? 0.779   -5.717  10.264  1.00 1.51 ?  6  A1A3M B HG   6  
ATOM   6468  N N    . TYR   B 1 7  ? 0.244   -8.392  5.388   1.00 0.84 ?  7  TYR   B N    6  
ATOM   6469  C CA   . TYR   B 1 7  ? -0.780  -8.573  4.366   1.00 0.71 ?  7  TYR   B CA   6  
ATOM   6470  C C    . TYR   B 1 7  ? -1.573  -9.844  4.662   1.00 0.72 ?  7  TYR   B C    6  
ATOM   6471  O O    . TYR   B 1 7  ? -1.085  -10.953 4.445   1.00 0.77 ?  7  TYR   B O    6  
ATOM   6472  C CB   . TYR   B 1 7  ? -0.134  -8.651  2.975   1.00 0.78 ?  7  TYR   B CB   6  
ATOM   6473  C CG   . TYR   B 1 7  ? -1.126  -8.642  1.822   1.00 0.71 ?  7  TYR   B CG   6  
ATOM   6474  C CD1  . TYR   B 1 7  ? -1.482  -9.821  1.171   1.00 1.29 ?  7  TYR   B CD1  6  
ATOM   6475  C CD2  . TYR   B 1 7  ? -1.700  -7.453  1.377   1.00 1.32 ?  7  TYR   B CD2  6  
ATOM   6476  C CE1  . TYR   B 1 7  ? -2.379  -9.813  0.116   1.00 1.33 ?  7  TYR   B CE1  6  
ATOM   6477  C CE2  . TYR   B 1 7  ? -2.599  -7.441  0.324   1.00 1.35 ?  7  TYR   B CE2  6  
ATOM   6478  C CZ   . TYR   B 1 7  ? -2.932  -8.623  -0.301  1.00 0.83 ?  7  TYR   B CZ   6  
ATOM   6479  O OH   . TYR   B 1 7  ? -3.820  -8.616  -1.354  1.00 0.98 ?  7  TYR   B OH   6  
ATOM   6480  H H    . TYR   B 1 7  ? 0.988   -9.032  5.437   1.00 0.99 ?  7  TYR   B H    6  
ATOM   6481  H HA   . TYR   B 1 7  ? -1.446  -7.723  4.405   1.00 0.64 ?  7  TYR   B HA   6  
ATOM   6482  H HB2  . TYR   B 1 7  ? 0.528   -7.807  2.848   1.00 0.83 ?  7  TYR   B HB2  6  
ATOM   6483  H HB3  . TYR   B 1 7  ? 0.445   -9.562  2.910   1.00 0.93 ?  7  TYR   B HB3  6  
ATOM   6484  H HD1  . TYR   B 1 7  ? -1.048  -10.754 1.498   1.00 2.06 ?  7  TYR   B HD1  6  
ATOM   6485  H HD2  . TYR   B 1 7  ? -1.438  -6.526  1.865   1.00 2.09 ?  7  TYR   B HD2  6  
ATOM   6486  H HE1  . TYR   B 1 7  ? -2.645  -10.738 -0.374  1.00 2.10 ?  7  TYR   B HE1  6  
ATOM   6487  H HE2  . TYR   B 1 7  ? -3.035  -6.508  -0.005  1.00 2.13 ?  7  TYR   B HE2  6  
ATOM   6488  H HH   . TYR   B 1 7  ? -4.471  -9.313  -1.226  1.00 1.34 ?  7  TYR   B HH   6  
ATOM   6489  N N    . PRO   B 1 8  ? -2.807  -9.693  5.182   1.00 0.74 ?  8  PRO   B N    6  
ATOM   6490  C CA   . PRO   B 1 8  ? -3.640  -10.827 5.609   1.00 0.84 ?  8  PRO   B CA   6  
ATOM   6491  C C    . PRO   B 1 8  ? -4.028  -11.748 4.457   1.00 0.91 ?  8  PRO   B C    6  
ATOM   6492  O O    . PRO   B 1 8  ? -3.824  -12.959 4.523   1.00 1.63 ?  8  PRO   B O    6  
ATOM   6493  C CB   . PRO   B 1 8  ? -4.893  -10.167 6.202   1.00 0.91 ?  8  PRO   B CB   6  
ATOM   6494  C CG   . PRO   B 1 8  ? -4.520  -8.743  6.441   1.00 0.99 ?  8  PRO   B CG   6  
ATOM   6495  C CD   . PRO   B 1 8  ? -3.487  -8.405  5.402   1.00 0.75 ?  8  PRO   B CD   6  
ATOM   6496  H HA   . PRO   B 1 8  ? -3.144  -11.406 6.372   1.00 0.95 ?  8  PRO   B HA   6  
ATOM   6497  H HB2  . PRO   B 1 8  ? -5.707  -10.247 5.498   1.00 0.95 ?  8  PRO   B HB2  6  
ATOM   6498  H HB3  . PRO   B 1 8  ? -5.162  -10.663 7.124   1.00 1.12 ?  8  PRO   B HB3  6  
ATOM   6499  H HG2  . PRO   B 1 8  ? -5.391  -8.112  6.328   1.00 1.26 ?  8  PRO   B HG2  6  
ATOM   6500  H HG3  . PRO   B 1 8  ? -4.103  -8.633  7.434   1.00 1.33 ?  8  PRO   B HG3  6  
ATOM   6501  H HD2  . PRO   B 1 8  ? -3.959  -8.057  4.494   1.00 0.85 ?  8  PRO   B HD2  6  
ATOM   6502  H HD3  . PRO   B 1 8  ? -2.798  -7.665  5.781   1.00 0.76 ?  8  PRO   B HD3  6  
ATOM   6503  N N    . GLY   B 1 9  ? -4.586  -11.174 3.403   1.00 1.08 ?  9  GLY   B N    6  
ATOM   6504  C CA   . GLY   B 1 9  ? -5.022  -11.974 2.280   1.00 1.16 ?  9  GLY   B CA   6  
ATOM   6505  C C    . GLY   B 1 9  ? -5.921  -11.198 1.344   1.00 1.12 ?  9  GLY   B C    6  
ATOM   6506  O O    . GLY   B 1 9  ? -5.919  -9.967  1.356   1.00 1.06 ?  9  GLY   B O    6  
ATOM   6507  H H    . GLY   B 1 9  ? -4.701  -10.202 3.383   1.00 1.65 ?  9  GLY   B H    6  
ATOM   6508  H HA2  . GLY   B 1 9  ? -4.154  -12.312 1.735   1.00 1.27 ?  9  GLY   B HA2  6  
ATOM   6509  H HA3  . GLY   B 1 9  ? -5.561  -12.833 2.652   1.00 1.25 ?  9  GLY   B HA3  6  
ATOM   6510  N N    . ASP   B 1 10 ? -6.695  -11.918 0.541   1.00 1.25 ?  10 ASP   B N    6  
ATOM   6511  C CA   . ASP   B 1 10 ? -7.588  -11.299 -0.432  1.00 1.35 ?  10 ASP   B CA   6  
ATOM   6512  C C    . ASP   B 1 10 ? -8.752  -10.597 0.257   1.00 1.26 ?  10 ASP   B C    6  
ATOM   6513  O O    . ASP   B 1 10 ? -9.149  -9.497  -0.130  1.00 1.65 ?  10 ASP   B O    6  
ATOM   6514  C CB   . ASP   B 1 10 ? -8.123  -12.354 -1.409  1.00 1.66 ?  10 ASP   B CB   6  
ATOM   6515  C CG   . ASP   B 1 10 ? -9.106  -11.782 -2.411  1.00 1.59 ?  10 ASP   B CG   6  
ATOM   6516  O OD1  . ASP   B 1 10 ? -10.328 -11.872 -2.171  1.00 1.82 ?  10 ASP   B OD1  6  
ATOM   6517  O OD2  . ASP   B 1 10 ? -8.663  -11.250 -3.453  1.00 2.13 -1 10 ASP   B OD2  6  
ATOM   6518  H H    . ASP   B 1 10 ? -6.660  -12.898 0.600   1.00 1.35 ?  10 ASP   B H    6  
ATOM   6519  H HA   . ASP   B 1 10 ? -7.019  -10.567 -0.984  1.00 1.37 ?  10 ASP   B HA   6  
ATOM   6520  H HB2  . ASP   B 1 10 ? -7.296  -12.785 -1.952  1.00 1.99 ?  10 ASP   B HB2  6  
ATOM   6521  H HB3  . ASP   B 1 10 ? -8.623  -13.131 -0.851  1.00 2.09 ?  10 ASP   B HB3  6  
ATOM   6522  N N    . ASP   B 1 11 ? -9.275  -11.222 1.303   1.00 1.37 ?  11 ASP   B N    6  
ATOM   6523  C CA   . ASP   B 1 11 ? -10.453 -10.708 1.994   1.00 1.37 ?  11 ASP   B CA   6  
ATOM   6524  C C    . ASP   B 1 11 ? -10.067 -9.743  3.107   1.00 1.19 ?  11 ASP   B C    6  
ATOM   6525  O O    . ASP   B 1 11 ? -10.685 -9.728  4.173   1.00 1.22 ?  11 ASP   B O    6  
ATOM   6526  C CB   . ASP   B 1 11 ? -11.300 -11.850 2.567   1.00 1.54 ?  11 ASP   B CB   6  
ATOM   6527  C CG   . ASP   B 1 11 ? -11.922 -12.711 1.489   1.00 2.19 ?  11 ASP   B CG   6  
ATOM   6528  O OD1  . ASP   B 1 11 ? -11.420 -13.832 1.250   1.00 2.85 ?  11 ASP   B OD1  6  
ATOM   6529  O OD2  . ASP   B 1 11 ? -12.915 -12.274 0.870   1.00 2.76 -1 11 ASP   B OD2  6  
ATOM   6530  H H    . ASP   B 1 11 ? -8.853  -12.047 1.626   1.00 1.80 ?  11 ASP   B H    6  
ATOM   6531  H HA   . ASP   B 1 11 ? -11.047 -10.171 1.269   1.00 1.43 ?  11 ASP   B HA   6  
ATOM   6532  H HB2  . ASP   B 1 11 ? -10.676 -12.477 3.187   1.00 1.94 ?  11 ASP   B HB2  6  
ATOM   6533  H HB3  . ASP   B 1 11 ? -12.092 -11.433 3.170   1.00 1.69 ?  11 ASP   B HB3  6  
ATOM   6534  N N    . ALA   B 1 12 ? -9.038  -8.946  2.864   1.00 1.08 ?  12 ALA   B N    6  
ATOM   6535  C CA   . ALA   B 1 12 ? -8.652  -7.907  3.802   1.00 0.93 ?  12 ALA   B CA   6  
ATOM   6536  C C    . ALA   B 1 12 ? -9.533  -6.681  3.599   1.00 0.71 ?  12 ALA   B C    6  
ATOM   6537  O O    . ALA   B 1 12 ? -9.512  -6.068  2.531   1.00 0.65 ?  12 ALA   B O    6  
ATOM   6538  C CB   . ALA   B 1 12 ? -7.184  -7.547  3.633   1.00 0.96 ?  12 ALA   B CB   6  
ATOM   6539  H H    . ALA   B 1 12 ? -8.532  -9.056  2.031   1.00 1.15 ?  12 ALA   B H    6  
ATOM   6540  H HA   . ALA   B 1 12 ? -8.798  -8.288  4.803   1.00 1.00 ?  12 ALA   B HA   6  
ATOM   6541  H HB1  . ALA   B 1 12 ? -6.903  -6.826  4.388   1.00 1.31 ?  12 ALA   B HB1  6  
ATOM   6542  H HB2  . ALA   B 1 12 ? -7.028  -7.122  2.653   1.00 1.28 ?  12 ALA   B HB2  6  
ATOM   6543  H HB3  . ALA   B 1 12 ? -6.580  -8.435  3.741   1.00 1.31 ?  12 ALA   B HB3  6  
ATOM   6544  N N    . PRO   B 1 13 ? -10.339 -6.326  4.609   1.00 0.68 ?  13 PRO   B N    6  
ATOM   6545  C CA   . PRO   B 1 13 ? -11.271 -5.201  4.513   1.00 0.58 ?  13 PRO   B CA   6  
ATOM   6546  C C    . PRO   B 1 13 ? -10.558 -3.852  4.406   1.00 0.44 ?  13 PRO   B C    6  
ATOM   6547  O O    . PRO   B 1 13 ? -9.401  -3.724  4.836   1.00 0.39 ?  13 PRO   B O    6  
ATOM   6548  C CB   . PRO   B 1 13 ? -12.086 -5.289  5.808   1.00 0.74 ?  13 PRO   B CB   6  
ATOM   6549  C CG   . PRO   B 1 13 ? -11.222 -6.043  6.755   1.00 0.85 ?  13 PRO   B CG   6  
ATOM   6550  C CD   . PRO   B 1 13 ? -10.413 -6.996  5.919   1.00 0.85 ?  13 PRO   B CD   6  
ATOM   6551  H HA   . PRO   B 1 13 ? -11.931 -5.320  3.664   1.00 0.59 ?  13 PRO   B HA   6  
ATOM   6552  H HB2  . PRO   B 1 13 ? -12.298 -4.294  6.174   1.00 0.74 ?  13 PRO   B HB2  6  
ATOM   6553  H HB3  . PRO   B 1 13 ? -13.013 -5.814  5.619   1.00 0.82 ?  13 PRO   B HB3  6  
ATOM   6554  H HG2  . PRO   B 1 13 ? -10.570 -5.360  7.281   1.00 0.84 ?  13 PRO   B HG2  6  
ATOM   6555  H HG3  . PRO   B 1 13 ? -11.835 -6.588  7.455   1.00 1.00 ?  13 PRO   B HG3  6  
ATOM   6556  H HD2  . PRO   B 1 13 ? -9.427  -7.130  6.342   1.00 0.92 ?  13 PRO   B HD2  6  
ATOM   6557  H HD3  . PRO   B 1 13 ? -10.919 -7.947  5.836   1.00 0.93 ?  13 PRO   B HD3  6  
ATOM   6558  N N    . VAL   B 1 14 ? -11.231 -2.862  3.822   1.00 0.40 ?  14 VAL   B N    6  
ATOM   6559  C CA   . VAL   B 1 14 ? -10.594 -1.593  3.478   1.00 0.31 ?  14 VAL   B CA   6  
ATOM   6560  C C    . VAL   B 1 14 ? -9.805  -0.989  4.647   1.00 0.28 ?  14 VAL   B C    6  
ATOM   6561  O O    . VAL   B 1 14 ? -8.704  -0.500  4.443   1.00 0.26 ?  14 VAL   B O    6  
ATOM   6562  C CB   . VAL   B 1 14 ? -11.612 -0.561  2.931   1.00 0.34 ?  14 VAL   B CB   6  
ATOM   6563  C CG1  . VAL   B 1 14 ? -12.578 -0.088  4.008   1.00 0.42 ?  14 VAL   B CG1  6  
ATOM   6564  C CG2  . VAL   B 1 14 ? -10.884 0.614   2.299   1.00 0.31 ?  14 VAL   B CG2  6  
ATOM   6565  H H    . VAL   B 1 14 ? -12.180 -2.995  3.599   1.00 0.45 ?  14 VAL   B H    6  
ATOM   6566  H HA   . VAL   B 1 14 ? -9.892  -1.800  2.682   1.00 0.29 ?  14 VAL   B HA   6  
ATOM   6567  H HB   . VAL   B 1 14 ? -12.191 -1.044  2.159   1.00 0.37 ?  14 VAL   B HB   6  
ATOM   6568  H HG11 . VAL   B 1 14 ? -13.155 -0.925  4.370   1.00 1.10 ?  14 VAL   B HG11 6  
ATOM   6569  H HG12 . VAL   B 1 14 ? -13.243 0.656   3.593   1.00 1.07 ?  14 VAL   B HG12 6  
ATOM   6570  H HG13 . VAL   B 1 14 ? -12.019 0.345   4.825   1.00 1.16 ?  14 VAL   B HG13 6  
ATOM   6571  H HG21 . VAL   B 1 14 ? -10.273 0.260   1.480   1.00 0.99 ?  14 VAL   B HG21 6  
ATOM   6572  H HG22 . VAL   B 1 14 ? -10.254 1.087   3.037   1.00 1.12 ?  14 VAL   B HG22 6  
ATOM   6573  H HG23 . VAL   B 1 14 ? -11.603 1.329   1.929   1.00 1.07 ?  14 VAL   B HG23 6  
ATOM   6574  N N    . GLU   B 1 15 ? -10.343 -1.062  5.864   1.00 0.32 ?  15 GLU   B N    6  
ATOM   6575  C CA   . GLU   B 1 15 ? -9.686  -0.476  7.035   1.00 0.33 ?  15 GLU   B CA   6  
ATOM   6576  C C    . GLU   B 1 15 ? -8.281  -1.056  7.237   1.00 0.29 ?  15 GLU   B C    6  
ATOM   6577  O O    . GLU   B 1 15 ? -7.308  -0.313  7.392   1.00 0.27 ?  15 GLU   B O    6  
ATOM   6578  C CB   . GLU   B 1 15 ? -10.542 -0.701  8.286   1.00 0.40 ?  15 GLU   B CB   6  
ATOM   6579  C CG   . GLU   B 1 15 ? -10.021 0.001   9.535   1.00 1.16 ?  15 GLU   B CG   6  
ATOM   6580  C CD   . GLU   B 1 15 ? -10.037 1.510   9.409   1.00 1.47 ?  15 GLU   B CD   6  
ATOM   6581  O OE1  . GLU   B 1 15 ? -11.131 2.109   9.469   1.00 2.04 ?  15 GLU   B OE1  6  
ATOM   6582  O OE2  . GLU   B 1 15 ? -8.953  2.109   9.269   1.00 2.12 -1 15 GLU   B OE2  6  
ATOM   6583  H H    . GLU   B 1 15 ? -11.208 -1.512  5.976   1.00 0.37 ?  15 GLU   B H    6  
ATOM   6584  H HA   . GLU   B 1 15 ? -9.594  0.587   6.860   1.00 0.33 ?  15 GLU   B HA   6  
ATOM   6585  H HB2  . GLU   B 1 15 ? -11.539 -0.337  8.091   1.00 1.02 ?  15 GLU   B HB2  6  
ATOM   6586  H HB3  . GLU   B 1 15 ? -10.591 -1.761  8.487   1.00 0.90 ?  15 GLU   B HB3  6  
ATOM   6587  H HG2  . GLU   B 1 15 ? -10.639 -0.277  10.375  1.00 1.91 ?  15 GLU   B HG2  6  
ATOM   6588  H HG3  . GLU   B 1 15 ? -9.003  -0.318  9.717   1.00 1.89 ?  15 GLU   B HG3  6  
ATOM   6589  N N    . ASP   B 1 16 ? -8.170  -2.384  7.213   1.00 0.30 ?  16 ASP   B N    6  
ATOM   6590  C CA   . ASP   B 1 16 ? -6.873  -3.038  7.383   1.00 0.29 ?  16 ASP   B CA   6  
ATOM   6591  C C    . ASP   B 1 16 ? -5.985  -2.742  6.188   1.00 0.23 ?  16 ASP   B C    6  
ATOM   6592  O O    . ASP   B 1 16 ? -4.765  -2.628  6.313   1.00 0.20 ?  16 ASP   B O    6  
ATOM   6593  C CB   . ASP   B 1 16 ? -7.020  -4.554  7.548   1.00 0.36 ?  16 ASP   B CB   6  
ATOM   6594  C CG   . ASP   B 1 16 ? -7.754  -4.944  8.814   1.00 1.20 ?  16 ASP   B CG   6  
ATOM   6595  O OD1  . ASP   B 1 16 ? -7.104  -5.058  9.876   1.00 1.78 ?  16 ASP   B OD1  6  
ATOM   6596  O OD2  . ASP   B 1 16 ? -8.979  -5.158  8.756   1.00 1.93 -1 16 ASP   B OD2  6  
ATOM   6597  H H    . ASP   B 1 16 ? -8.969  -2.932  7.067   1.00 0.33 ?  16 ASP   B H    6  
ATOM   6598  H HA   . ASP   B 1 16 ? -6.410  -2.630  8.269   1.00 0.31 ?  16 ASP   B HA   6  
ATOM   6599  H HB2  . ASP   B 1 16 ? -7.560  -4.952  6.702   1.00 0.75 ?  16 ASP   B HB2  6  
ATOM   6600  H HB3  . ASP   B 1 16 ? -6.035  -4.998  7.575   1.00 0.81 ?  16 ASP   B HB3  6  
ATOM   6601  N N    . LEU   B 1 17 ? -6.613  -2.606  5.027   1.00 0.24 ?  17 LEU   B N    6  
ATOM   6602  C CA   . LEU   B 1 17 ? -5.889  -2.294  3.803   1.00 0.21 ?  17 LEU   B CA   6  
ATOM   6603  C C    . LEU   B 1 17 ? -5.310  -0.876  3.882   1.00 0.17 ?  17 LEU   B C    6  
ATOM   6604  O O    . LEU   B 1 17 ? -4.204  -0.610  3.406   1.00 0.16 ?  17 LEU   B O    6  
ATOM   6605  C CB   . LEU   B 1 17 ? -6.821  -2.441  2.595   1.00 0.23 ?  17 LEU   B CB   6  
ATOM   6606  C CG   . LEU   B 1 17 ? -6.145  -2.387  1.228   1.00 0.23 ?  17 LEU   B CG   6  
ATOM   6607  C CD1  . LEU   B 1 17 ? -5.196  -3.561  1.050   1.00 0.27 ?  17 LEU   B CD1  6  
ATOM   6608  C CD2  . LEU   B 1 17 ? -7.191  -2.382  0.128   1.00 0.26 ?  17 LEU   B CD2  6  
ATOM   6609  H H    . LEU   B 1 17 ? -7.593  -2.719  4.995   1.00 0.27 ?  17 LEU   B H    6  
ATOM   6610  H HA   . LEU   B 1 17 ? -5.074  -2.996  3.712   1.00 0.23 ?  17 LEU   B HA   6  
ATOM   6611  H HB2  . LEU   B 1 17 ? -7.332  -3.389  2.675   1.00 0.27 ?  17 LEU   B HB2  6  
ATOM   6612  H HB3  . LEU   B 1 17 ? -7.558  -1.652  2.636   1.00 0.22 ?  17 LEU   B HB3  6  
ATOM   6613  H HG   . LEU   B 1 17 ? -5.571  -1.477  1.155   1.00 0.20 ?  17 LEU   B HG   6  
ATOM   6614  H HD11 . LEU   B 1 17 ? -5.732  -4.484  1.218   1.00 1.06 ?  17 LEU   B HD11 6  
ATOM   6615  H HD12 . LEU   B 1 17 ? -4.386  -3.481  1.756   1.00 0.99 ?  17 LEU   B HD12 6  
ATOM   6616  H HD13 . LEU   B 1 17 ? -4.800  -3.554  0.045   1.00 1.06 ?  17 LEU   B HD13 6  
ATOM   6617  H HD21 . LEU   B 1 17 ? -6.700  -2.370  -0.834  1.00 1.02 ?  17 LEU   B HD21 6  
ATOM   6618  H HD22 . LEU   B 1 17 ? -7.813  -1.504  0.227   1.00 1.03 ?  17 LEU   B HD22 6  
ATOM   6619  H HD23 . LEU   B 1 17 ? -7.802  -3.269  0.210   1.00 1.04 ?  17 LEU   B HD23 6  
ATOM   6620  N N    . ILE   B 1 18 ? -6.060  0.022   4.512   1.00 0.18 ?  18 ILE   B N    6  
ATOM   6621  C CA   . ILE   B 1 18 ? -5.606  1.387   4.741   1.00 0.17 ?  18 ILE   B CA   6  
ATOM   6622  C C    . ILE   B 1 18 ? -4.469  1.397   5.756   1.00 0.18 ?  18 ILE   B C    6  
ATOM   6623  O O    . ILE   B 1 18 ? -3.503  2.147   5.616   1.00 0.18 ?  18 ILE   B O    6  
ATOM   6624  C CB   . ILE   B 1 18 ? -6.755  2.288   5.239   1.00 0.20 ?  18 ILE   B CB   6  
ATOM   6625  C CG1  . ILE   B 1 18 ? -7.852  2.361   4.183   1.00 0.20 ?  18 ILE   B CG1  6  
ATOM   6626  C CG2  . ILE   B 1 18 ? -6.243  3.685   5.566   1.00 0.21 ?  18 ILE   B CG2  6  
ATOM   6627  C CD1  . ILE   B 1 18 ? -9.112  3.040   4.669   1.00 0.25 ?  18 ILE   B CD1  6  
ATOM   6628  H H    . ILE   B 1 18 ? -6.953  -0.239  4.826   1.00 0.20 ?  18 ILE   B H    6  
ATOM   6629  H HA   . ILE   B 1 18 ? -5.250  1.780   3.800   1.00 0.16 ?  18 ILE   B HA   6  
ATOM   6630  H HB   . ILE   B 1 18 ? -7.160  1.860   6.139   1.00 0.22 ?  18 ILE   B HB   6  
ATOM   6631  H HG12 . ILE   B 1 18 ? -7.486  2.907   3.331   1.00 0.19 ?  18 ILE   B HG12 6  
ATOM   6632  H HG13 . ILE   B 1 18 ? -8.111  1.360   3.876   1.00 0.21 ?  18 ILE   B HG13 6  
ATOM   6633  H HG21 . ILE   B 1 18 ? -7.067  4.301   5.894   1.00 1.01 ?  18 ILE   B HG21 6  
ATOM   6634  H HG22 . ILE   B 1 18 ? -5.795  4.120   4.686   1.00 1.06 ?  18 ILE   B HG22 6  
ATOM   6635  H HG23 . ILE   B 1 18 ? -5.506  3.622   6.353   1.00 0.99 ?  18 ILE   B HG23 6  
ATOM   6636  H HD11 . ILE   B 1 18 ? -9.509  2.492   5.511   1.00 0.89 ?  18 ILE   B HD11 6  
ATOM   6637  H HD12 . ILE   B 1 18 ? -9.841  3.057   3.873   1.00 0.96 ?  18 ILE   B HD12 6  
ATOM   6638  H HD13 . ILE   B 1 18 ? -8.882  4.048   4.972   1.00 0.88 ?  18 ILE   B HD13 6  
ATOM   6639  N N    . ARG   B 1 19 ? -4.584  0.551   6.773   1.00 0.19 ?  19 ARG   B N    6  
ATOM   6640  C CA   . ARG   B 1 19 ? -3.519  0.399   7.758   1.00 0.21 ?  19 ARG   B CA   6  
ATOM   6641  C C    . ARG   B 1 19 ? -2.244  -0.089  7.073   1.00 0.21 ?  19 ARG   B C    6  
ATOM   6642  O O    . ARG   B 1 19 ? -1.138  0.361   7.388   1.00 0.24 ?  19 ARG   B O    6  
ATOM   6643  C CB   . ARG   B 1 19 ? -3.932  -0.585  8.854   1.00 0.25 ?  19 ARG   B CB   6  
ATOM   6644  C CG   . ARG   B 1 19 ? -2.954  -0.645  10.017  1.00 0.51 ?  19 ARG   B CG   6  
ATOM   6645  C CD   . ARG   B 1 19 ? -3.328  -1.740  11.002  1.00 1.54 ?  19 ARG   B CD   6  
ATOM   6646  N NE   . ARG   B 1 19 ? -2.463  -1.743  12.183  1.00 2.11 ?  19 ARG   B NE   6  
ATOM   6647  C CZ   . ARG   B 1 19 ? -2.579  -2.609  13.186  1.00 3.24 ?  19 ARG   B CZ   6  
ATOM   6648  N NH1  . ARG   B 1 19 ? -3.491  -3.574  13.137  1.00 3.99 1  19 ARG   B NH1  6  
ATOM   6649  N NH2  . ARG   B 1 19 ? -1.768  -2.519  14.230  1.00 3.76 ?  19 ARG   B NH2  6  
ATOM   6650  H H    . ARG   B 1 19 ? -5.413  0.027   6.871   1.00 0.21 ?  19 ARG   B H    6  
ATOM   6651  H HA   . ARG   B 1 19 ? -3.332  1.368   8.198   1.00 0.23 ?  19 ARG   B HA   6  
ATOM   6652  H HB2  . ARG   B 1 19 ? -4.899  -0.296  9.238   1.00 0.30 ?  19 ARG   B HB2  6  
ATOM   6653  H HB3  . ARG   B 1 19 ? -4.004  -1.573  8.424   1.00 0.29 ?  19 ARG   B HB3  6  
ATOM   6654  H HG2  . ARG   B 1 19 ? -1.966  -0.842  9.629   1.00 1.09 ?  19 ARG   B HG2  6  
ATOM   6655  H HG3  . ARG   B 1 19 ? -2.959  0.305   10.531  1.00 0.73 ?  19 ARG   B HG3  6  
ATOM   6656  H HD2  . ARG   B 1 19 ? -4.350  -1.593  11.318  1.00 1.86 ?  19 ARG   B HD2  6  
ATOM   6657  H HD3  . ARG   B 1 19 ? -3.243  -2.695  10.504  1.00 2.09 ?  19 ARG   B HD3  6  
ATOM   6658  H HE   . ARG   B 1 19 ? -1.759  -1.055  12.232  1.00 1.83 ?  19 ARG   B HE   6  
ATOM   6659  H HH11 . ARG   B 1 19 ? -4.096  -3.656  12.339  1.00 3.74 ?  19 ARG   B HH11 6  
ATOM   6660  H HH12 . ARG   B 1 19 ? -3.579  -4.226  13.894  1.00 4.89 ?  19 ARG   B HH12 6  
ATOM   6661  H HH21 . ARG   B 1 19 ? -1.847  -3.168  14.992  1.00 4.62 ?  19 ARG   B HH21 6  
ATOM   6662  H HH22 . ARG   B 1 19 ? -1.067  -1.803  14.262  1.00 3.41 ?  19 ARG   B HH22 6  
ATOM   6663  N N    . PHE   B 1 20 ? -2.411  -1.013  6.130   1.00 0.20 ?  20 PHE   B N    6  
ATOM   6664  C CA   . PHE   B 1 20 ? -1.302  -1.487  5.313   1.00 0.21 ?  20 PHE   B CA   6  
ATOM   6665  C C    . PHE   B 1 20 ? -0.713  -0.322  4.523   1.00 0.20 ?  20 PHE   B C    6  
ATOM   6666  O O    . PHE   B 1 20 ? 0.502   -0.196  4.404   1.00 0.22 ?  20 PHE   B O    6  
ATOM   6667  C CB   . PHE   B 1 20 ? -1.775  -2.597  4.365   1.00 0.23 ?  20 PHE   B CB   6  
ATOM   6668  C CG   . PHE   B 1 20 ? -0.678  -3.210  3.534   1.00 0.25 ?  20 PHE   B CG   6  
ATOM   6669  C CD1  . PHE   B 1 20 ? -0.287  -2.635  2.334   1.00 1.07 ?  20 PHE   B CD1  6  
ATOM   6670  C CD2  . PHE   B 1 20 ? -0.044  -4.366  3.952   1.00 0.92 ?  20 PHE   B CD2  6  
ATOM   6671  C CE1  . PHE   B 1 20 ? 0.714   -3.201  1.572   1.00 1.11 ?  20 PHE   B CE1  6  
ATOM   6672  C CE2  . PHE   B 1 20 ? 0.959   -4.936  3.191   1.00 0.91 ?  20 PHE   B CE2  6  
ATOM   6673  C CZ   . PHE   B 1 20 ? 1.338   -4.353  2.000   1.00 0.35 ?  20 PHE   B CZ   6  
ATOM   6674  H H    . PHE   B 1 20 ? -3.308  -1.392  5.985   1.00 0.19 ?  20 PHE   B H    6  
ATOM   6675  H HA   . PHE   B 1 20 ? -0.545  -1.881  5.975   1.00 0.24 ?  20 PHE   B HA   6  
ATOM   6676  H HB2  . PHE   B 1 20 ? -2.225  -3.386  4.947   1.00 0.25 ?  20 PHE   B HB2  6  
ATOM   6677  H HB3  . PHE   B 1 20 ? -2.513  -2.192  3.691   1.00 0.22 ?  20 PHE   B HB3  6  
ATOM   6678  H HD1  . PHE   B 1 20 ? -0.774  -1.732  1.997   1.00 1.80 ?  20 PHE   B HD1  6  
ATOM   6679  H HD2  . PHE   B 1 20 ? -0.337  -4.823  4.885   1.00 1.66 ?  20 PHE   B HD2  6  
ATOM   6680  H HE1  . PHE   B 1 20 ? 1.009   -2.743  0.641   1.00 1.85 ?  20 PHE   B HE1  6  
ATOM   6681  H HE2  . PHE   B 1 20 ? 1.448   -5.838  3.529   1.00 1.63 ?  20 PHE   B HE2  6  
ATOM   6682  H HZ   . PHE   B 1 20 ? 2.122   -4.798  1.405   1.00 0.40 ?  20 PHE   B HZ   6  
ATOM   6683  N N    . TYR   B 1 21 ? -1.590  0.528   3.997   1.00 0.18 ?  21 TYR   B N    6  
ATOM   6684  C CA   . TYR   B 1 21 ? -1.174  1.737   3.287   1.00 0.18 ?  21 TYR   B CA   6  
ATOM   6685  C C    . TYR   B 1 21 ? -0.318  2.632   4.184   1.00 0.19 ?  21 TYR   B C    6  
ATOM   6686  O O    . TYR   B 1 21 ? 0.696   3.168   3.744   1.00 0.19 ?  21 TYR   B O    6  
ATOM   6687  C CB   . TYR   B 1 21 ? -2.410  2.498   2.783   1.00 0.16 ?  21 TYR   B CB   6  
ATOM   6688  C CG   . TYR   B 1 21 ? -2.114  3.846   2.149   1.00 0.16 ?  21 TYR   B CG   6  
ATOM   6689  C CD1  . TYR   B 1 21 ? -2.291  5.029   2.864   1.00 1.18 ?  21 TYR   B CD1  6  
ATOM   6690  C CD2  . TYR   B 1 21 ? -1.670  3.940   0.834   1.00 1.23 ?  21 TYR   B CD2  6  
ATOM   6691  C CE1  . TYR   B 1 21 ? -2.032  6.258   2.289   1.00 1.17 ?  21 TYR   B CE1  6  
ATOM   6692  C CE2  . TYR   B 1 21 ? -1.410  5.170   0.256   1.00 1.25 ?  21 TYR   B CE2  6  
ATOM   6693  C CZ   . TYR   B 1 21 ? -1.592  6.322   0.988   1.00 0.21 ?  21 TYR   B CZ   6  
ATOM   6694  O OH   . TYR   B 1 21 ? -1.337  7.545   0.413   1.00 0.24 ?  21 TYR   B OH   6  
ATOM   6695  H H    . TYR   B 1 21 ? -2.551  0.329   4.079   1.00 0.18 ?  21 TYR   B H    6  
ATOM   6696  H HA   . TYR   B 1 21 ? -0.580  1.433   2.439   1.00 0.18 ?  21 TYR   B HA   6  
ATOM   6697  H HB2  . TYR   B 1 21 ? -2.914  1.895   2.045   1.00 0.16 ?  21 TYR   B HB2  6  
ATOM   6698  H HB3  . TYR   B 1 21 ? -3.080  2.665   3.614   1.00 0.18 ?  21 TYR   B HB3  6  
ATOM   6699  H HD1  . TYR   B 1 21 ? -2.636  4.978   3.887   1.00 2.11 ?  21 TYR   B HD1  6  
ATOM   6700  H HD2  . TYR   B 1 21 ? -1.528  3.036   0.259   1.00 2.16 ?  21 TYR   B HD2  6  
ATOM   6701  H HE1  . TYR   B 1 21 ? -2.175  7.163   2.862   1.00 2.10 ?  21 TYR   B HE1  6  
ATOM   6702  H HE2  . TYR   B 1 21 ? -1.063  5.224   -0.763  1.00 2.18 ?  21 TYR   B HE2  6  
ATOM   6703  H HH   . TYR   B 1 21 ? -0.772  8.062   1.001   1.00 0.95 ?  21 TYR   B HH   6  
ATOM   6704  N N    . ASP   B 1 22 ? -0.725  2.783   5.441   1.00 0.21 ?  22 ASP   B N    6  
ATOM   6705  C CA   . ASP   B 1 22 ? 0.029   3.598   6.399   1.00 0.23 ?  22 ASP   B CA   6  
ATOM   6706  C C    . ASP   B 1 22 ? 1.404   2.997   6.663   1.00 0.22 ?  22 ASP   B C    6  
ATOM   6707  O O    . ASP   B 1 22 ? 2.425   3.690   6.564   1.00 0.23 ?  22 ASP   B O    6  
ATOM   6708  C CB   . ASP   B 1 22 ? -0.725  3.749   7.724   1.00 0.26 ?  22 ASP   B CB   6  
ATOM   6709  C CG   . ASP   B 1 22 ? -1.950  4.628   7.599   1.00 1.01 ?  22 ASP   B CG   6  
ATOM   6710  O OD1  . ASP   B 1 22 ? -3.072  4.139   7.841   1.00 1.91 ?  22 ASP   B OD1  6  
ATOM   6711  O OD2  . ASP   B 1 22 ? -1.798  5.824   7.262   1.00 1.42 -1 22 ASP   B OD2  6  
ATOM   6712  H H    . ASP   B 1 22 ? -1.558  2.345   5.732   1.00 0.21 ?  22 ASP   B H    6  
ATOM   6713  H HA   . ASP   B 1 22 ? 0.161   4.577   5.961   1.00 0.24 ?  22 ASP   B HA   6  
ATOM   6714  H HB2  . ASP   B 1 22 ? -1.037  2.776   8.070   1.00 0.84 ?  22 ASP   B HB2  6  
ATOM   6715  H HB3  . ASP   B 1 22 ? -0.064  4.189   8.456   1.00 0.80 ?  22 ASP   B HB3  6  
ATOM   6716  N N    . ASN   B 1 23 ? 1.429   1.708   6.990   1.00 0.22 ?  23 ASN   B N    6  
ATOM   6717  C CA   . ASN   B 1 23 ? 2.685   1.011   7.261   1.00 0.23 ?  23 ASN   B CA   6  
ATOM   6718  C C    . ASN   B 1 23 ? 3.589   1.038   6.037   1.00 0.20 ?  23 ASN   B C    6  
ATOM   6719  O O    . ASN   B 1 23 ? 4.801   1.206   6.155   1.00 0.21 ?  23 ASN   B O    6  
ATOM   6720  C CB   . ASN   B 1 23 ? 2.434   -0.441  7.689   1.00 0.26 ?  23 ASN   B CB   6  
ATOM   6721  C CG   . ASN   B 1 23 ? 1.831   -0.556  9.075   1.00 0.35 ?  23 ASN   B CG   6  
ATOM   6722  O OD1  . ASN   B 1 23 ? 2.050   0.297   9.936   1.00 0.74 ?  23 ASN   B OD1  6  
ATOM   6723  N ND2  . ASN   B 1 23 ? 1.080   -1.623  9.305   1.00 0.65 ?  23 ASN   B ND2  6  
ATOM   6724  H H    . ASN   B 1 23 ? 0.580   1.214   7.054   1.00 0.22 ?  23 ASN   B H    6  
ATOM   6725  H HA   . ASN   B 1 23 ? 3.180   1.532   8.068   1.00 0.25 ?  23 ASN   B HA   6  
ATOM   6726  H HB2  . ASN   B 1 23 ? 1.755   -0.903  6.989   1.00 0.27 ?  23 ASN   B HB2  6  
ATOM   6727  H HB3  . ASN   B 1 23 ? 3.373   -0.979  7.680   1.00 0.28 ?  23 ASN   B HB3  6  
ATOM   6728  H HD21 . ASN   B 1 23 ? 0.956   -2.270  8.580   1.00 1.02 ?  23 ASN   B HD21 6  
ATOM   6729  H HD22 . ASN   B 1 23 ? 0.678   -1.726  10.194  1.00 0.69 ?  23 ASN   B HD22 6  
ATOM   6730  N N    . LEU   B 1 24 ? 2.990   0.891   4.861   1.00 0.21 ?  24 LEU   B N    6  
ATOM   6731  C CA   . LEU   B 1 24 ? 3.743   0.902   3.615   1.00 0.21 ?  24 LEU   B CA   6  
ATOM   6732  C C    . LEU   B 1 24 ? 4.271   2.299   3.321   1.00 0.22 ?  24 LEU   B C    6  
ATOM   6733  O O    . LEU   B 1 24 ? 5.377   2.455   2.815   1.00 0.23 ?  24 LEU   B O    6  
ATOM   6734  C CB   . LEU   B 1 24 ? 2.877   0.413   2.445   1.00 0.21 ?  24 LEU   B CB   6  
ATOM   6735  C CG   . LEU   B 1 24 ? 3.631   0.180   1.139   1.00 0.21 ?  24 LEU   B CG   6  
ATOM   6736  C CD1  . LEU   B 1 24 ? 4.595   -0.984  1.284   1.00 0.22 ?  24 LEU   B CD1  6  
ATOM   6737  C CD2  . LEU   B 1 24 ? 2.658   -0.069  0.005   1.00 0.22 ?  24 LEU   B CD2  6  
ATOM   6738  H H    . LEU   B 1 24 ? 2.014   0.764   4.834   1.00 0.22 ?  24 LEU   B H    6  
ATOM   6739  H HA   . LEU   B 1 24 ? 4.585   0.235   3.733   1.00 0.22 ?  24 LEU   B HA   6  
ATOM   6740  H HB2  . LEU   B 1 24 ? 2.407   -0.515  2.734   1.00 0.22 ?  24 LEU   B HB2  6  
ATOM   6741  H HB3  . LEU   B 1 24 ? 2.105   1.146   2.256   1.00 0.23 ?  24 LEU   B HB3  6  
ATOM   6742  H HG   . LEU   B 1 24 ? 4.205   1.064   0.900   1.00 0.21 ?  24 LEU   B HG   6  
ATOM   6743  H HD11 . LEU   B 1 24 ? 4.051   -1.865  1.589   1.00 1.05 ?  24 LEU   B HD11 6  
ATOM   6744  H HD12 . LEU   B 1 24 ? 5.341   -0.746  2.026   1.00 1.00 ?  24 LEU   B HD12 6  
ATOM   6745  H HD13 . LEU   B 1 24 ? 5.076   -1.170  0.337   1.00 0.97 ?  24 LEU   B HD13 6  
ATOM   6746  H HD21 . LEU   B 1 24 ? 3.203   -0.155  -0.922  1.00 1.01 ?  24 LEU   B HD21 6  
ATOM   6747  H HD22 . LEU   B 1 24 ? 1.964   0.755   -0.060  1.00 1.02 ?  24 LEU   B HD22 6  
ATOM   6748  H HD23 . LEU   B 1 24 ? 2.116   -0.984  0.191   1.00 1.00 ?  24 LEU   B HD23 6  
ATOM   6749  N N    . GLN   B 1 25 ? 3.479   3.311   3.648   1.00 0.24 ?  25 GLN   B N    6  
ATOM   6750  C CA   . GLN   B 1 25 ? 3.891   4.694   3.447   1.00 0.29 ?  25 GLN   B CA   6  
ATOM   6751  C C    . GLN   B 1 25 ? 5.112   5.001   4.304   1.00 0.25 ?  25 GLN   B C    6  
ATOM   6752  O O    . GLN   B 1 25 ? 6.065   5.633   3.842   1.00 0.26 ?  25 GLN   B O    6  
ATOM   6753  C CB   . GLN   B 1 25 ? 2.744   5.656   3.784   1.00 0.37 ?  25 GLN   B CB   6  
ATOM   6754  C CG   . GLN   B 1 25 ? 3.060   7.110   3.489   1.00 0.53 ?  25 GLN   B CG   6  
ATOM   6755  C CD   . GLN   B 1 25 ? 1.892   8.030   3.776   1.00 0.93 ?  25 GLN   B CD   6  
ATOM   6756  O OE1  . GLN   B 1 25 ? 0.731   7.635   3.669   1.00 1.79 ?  25 GLN   B OE1  6  
ATOM   6757  N NE2  . GLN   B 1 25 ? 2.189   9.265   4.146   1.00 1.56 ?  25 GLN   B NE2  6  
ATOM   6758  H H    . GLN   B 1 25 ? 2.590   3.124   4.027   1.00 0.23 ?  25 GLN   B H    6  
ATOM   6759  H HA   . GLN   B 1 25 ? 4.159   4.813   2.408   1.00 0.32 ?  25 GLN   B HA   6  
ATOM   6760  H HB2  . GLN   B 1 25 ? 1.873   5.376   3.210   1.00 0.40 ?  25 GLN   B HB2  6  
ATOM   6761  H HB3  . GLN   B 1 25 ? 2.513   5.570   4.836   1.00 0.34 ?  25 GLN   B HB3  6  
ATOM   6762  H HG2  . GLN   B 1 25 ? 3.894   7.412   4.102   1.00 0.87 ?  25 GLN   B HG2  6  
ATOM   6763  H HG3  . GLN   B 1 25 ? 3.327   7.203   2.447   1.00 1.29 ?  25 GLN   B HG3  6  
ATOM   6764  H HE21 . GLN   B 1 25 ? 3.136   9.514   4.216   1.00 1.96 ?  25 GLN   B HE21 6  
ATOM   6765  H HE22 . GLN   B 1 25 ? 1.452   9.880   4.339   1.00 2.08 ?  25 GLN   B HE22 6  
ATOM   6766  N N    . GLN   B 1 26 ? 5.084   4.532   5.548   1.00 0.25 ?  26 GLN   B N    6  
ATOM   6767  C CA   . GLN   B 1 26 ? 6.212   4.701   6.457   1.00 0.25 ?  26 GLN   B CA   6  
ATOM   6768  C C    . GLN   B 1 26 ? 7.422   3.911   5.956   1.00 0.22 ?  26 GLN   B C    6  
ATOM   6769  O O    . GLN   B 1 26 ? 8.535   4.440   5.876   1.00 0.23 ?  26 GLN   B O    6  
ATOM   6770  C CB   . GLN   B 1 26 ? 5.824   4.243   7.866   1.00 0.28 ?  26 GLN   B CB   6  
ATOM   6771  C CG   . GLN   B 1 26 ? 6.902   4.487   8.913   1.00 0.34 ?  26 GLN   B CG   6  
ATOM   6772  C CD   . GLN   B 1 26 ? 6.498   3.985   10.285  1.00 1.28 ?  26 GLN   B CD   6  
ATOM   6773  O OE1  . GLN   B 1 26 ? 5.883   4.710   11.069  1.00 1.89 ?  26 GLN   B OE1  6  
ATOM   6774  N NE2  . GLN   B 1 26 ? 6.850   2.747   10.591  1.00 2.12 ?  26 GLN   B NE2  6  
ATOM   6775  H H    . GLN   B 1 26 ? 4.276   4.061   5.864   1.00 0.25 ?  26 GLN   B H    6  
ATOM   6776  H HA   . GLN   B 1 26 ? 6.465   5.751   6.483   1.00 0.29 ?  26 GLN   B HA   6  
ATOM   6777  H HB2  . GLN   B 1 26 ? 4.934   4.773   8.170   1.00 0.31 ?  26 GLN   B HB2  6  
ATOM   6778  H HB3  . GLN   B 1 26 ? 5.610   3.185   7.843   1.00 0.26 ?  26 GLN   B HB3  6  
ATOM   6779  H HG2  . GLN   B 1 26 ? 7.805   3.975   8.611   1.00 0.96 ?  26 GLN   B HG2  6  
ATOM   6780  H HG3  . GLN   B 1 26 ? 7.095   5.548   8.974   1.00 0.89 ?  26 GLN   B HG3  6  
ATOM   6781  H HE21 . GLN   B 1 26 ? 7.351   2.228   9.923   1.00 2.26 ?  26 GLN   B HE21 6  
ATOM   6782  H HE22 . GLN   B 1 26 ? 6.598   2.394   11.472  1.00 2.83 ?  26 GLN   B HE22 6  
ATOM   6783  N N    . TYR   B 1 27 ? 7.185   2.650   5.598   1.00 0.20 ?  27 TYR   B N    6  
ATOM   6784  C CA   . TYR   B 1 27 ? 8.243   1.767   5.115   1.00 0.20 ?  27 TYR   B CA   6  
ATOM   6785  C C    . TYR   B 1 27 ? 8.924   2.358   3.884   1.00 0.18 ?  27 TYR   B C    6  
ATOM   6786  O O    . TYR   B 1 27 ? 10.150  2.405   3.813   1.00 0.21 ?  27 TYR   B O    6  
ATOM   6787  C CB   . TYR   B 1 27 ? 7.676   0.376   4.790   1.00 0.21 ?  27 TYR   B CB   6  
ATOM   6788  C CG   . TYR   B 1 27 ? 8.720   -0.634  4.348   1.00 0.22 ?  27 TYR   B CG   6  
ATOM   6789  C CD1  . TYR   B 1 27 ? 9.395   -1.414  5.278   1.00 1.14 ?  27 TYR   B CD1  6  
ATOM   6790  C CD2  . TYR   B 1 27 ? 9.025   -0.813  3.002   1.00 1.23 ?  27 TYR   B CD2  6  
ATOM   6791  C CE1  . TYR   B 1 27 ? 10.342  -2.342  4.882   1.00 1.18 ?  27 TYR   B CE1  6  
ATOM   6792  C CE2  . TYR   B 1 27 ? 9.972   -1.737  2.600   1.00 1.22 ?  27 TYR   B CE2  6  
ATOM   6793  C CZ   . TYR   B 1 27 ? 10.625  -2.498  3.544   1.00 0.30 ?  27 TYR   B CZ   6  
ATOM   6794  O OH   . TYR   B 1 27 ? 11.562  -3.424  3.146   1.00 0.36 ?  27 TYR   B OH   6  
ATOM   6795  H H    . TYR   B 1 27 ? 6.269   2.299   5.668   1.00 0.20 ?  27 TYR   B H    6  
ATOM   6796  H HA   . TYR   B 1 27 ? 8.976   1.671   5.901   1.00 0.22 ?  27 TYR   B HA   6  
ATOM   6797  H HB2  . TYR   B 1 27 ? 7.189   -0.019  5.670   1.00 0.23 ?  27 TYR   B HB2  6  
ATOM   6798  H HB3  . TYR   B 1 27 ? 6.946   0.469   3.998   1.00 0.21 ?  27 TYR   B HB3  6  
ATOM   6799  H HD1  . TYR   B 1 27 ? 9.173   -1.290  6.328   1.00 2.04 ?  27 TYR   B HD1  6  
ATOM   6800  H HD2  . TYR   B 1 27 ? 8.513   -0.215  2.263   1.00 2.15 ?  27 TYR   B HD2  6  
ATOM   6801  H HE1  . TYR   B 1 27 ? 10.856  -2.937  5.622   1.00 2.09 ?  27 TYR   B HE1  6  
ATOM   6802  H HE2  . TYR   B 1 27 ? 10.196  -1.858  1.549   1.00 2.12 ?  27 TYR   B HE2  6  
ATOM   6803  H HH   . TYR   B 1 27 ? 12.203  -3.002  2.561   1.00 0.92 ?  27 TYR   B HH   6  
ATOM   6804  N N    . LEU   B 1 28 ? 8.126   2.825   2.926   1.00 0.17 ?  28 LEU   B N    6  
ATOM   6805  C CA   . LEU   B 1 28 ? 8.664   3.401   1.702   1.00 0.17 ?  28 LEU   B CA   6  
ATOM   6806  C C    . LEU   B 1 28 ? 9.371   4.712   1.995   1.00 0.21 ?  28 LEU   B C    6  
ATOM   6807  O O    . LEU   B 1 28 ? 10.430  4.981   1.438   1.00 0.24 ?  28 LEU   B O    6  
ATOM   6808  C CB   . LEU   B 1 28 ? 7.572   3.598   0.653   1.00 0.17 ?  28 LEU   B CB   6  
ATOM   6809  C CG   . LEU   B 1 28 ? 6.991   2.299   0.091   1.00 0.16 ?  28 LEU   B CG   6  
ATOM   6810  C CD1  . LEU   B 1 28 ? 5.879   2.594   -0.889  1.00 0.18 ?  28 LEU   B CD1  6  
ATOM   6811  C CD2  . LEU   B 1 28 ? 8.073   1.478   -0.584  1.00 0.19 ?  28 LEU   B CD2  6  
ATOM   6812  H H    . LEU   B 1 28 ? 7.151   2.782   3.048   1.00 0.17 ?  28 LEU   B H    6  
ATOM   6813  H HA   . LEU   B 1 28 ? 9.388   2.708   1.310   1.00 0.18 ?  28 LEU   B HA   6  
ATOM   6814  H HB2  . LEU   B 1 28 ? 6.770   4.168   1.095   1.00 0.19 ?  28 LEU   B HB2  6  
ATOM   6815  H HB3  . LEU   B 1 28 ? 7.987   4.163   -0.167  1.00 0.19 ?  28 LEU   B HB3  6  
ATOM   6816  H HG   . LEU   B 1 28 ? 6.582   1.712   0.899   1.00 0.17 ?  28 LEU   B HG   6  
ATOM   6817  H HD11 . LEU   B 1 28 ? 5.424   1.666   -1.202  1.00 1.04 ?  28 LEU   B HD11 6  
ATOM   6818  H HD12 . LEU   B 1 28 ? 6.287   3.104   -1.749  1.00 1.00 ?  28 LEU   B HD12 6  
ATOM   6819  H HD13 . LEU   B 1 28 ? 5.136   3.218   -0.414  1.00 1.00 ?  28 LEU   B HD13 6  
ATOM   6820  H HD21 . LEU   B 1 28 ? 8.502   2.048   -1.395  1.00 1.03 ?  28 LEU   B HD21 6  
ATOM   6821  H HD22 . LEU   B 1 28 ? 7.641   0.566   -0.974  1.00 0.93 ?  28 LEU   B HD22 6  
ATOM   6822  H HD23 . LEU   B 1 28 ? 8.843   1.235   0.134   1.00 1.04 ?  28 LEU   B HD23 6  
ATOM   6823  N N    . ASN   B 1 29 ? 8.798   5.511   2.889   1.00 0.23 ?  29 ASN   B N    6  
ATOM   6824  C CA   . ASN   B 1 29 ? 9.430   6.753   3.322   1.00 0.29 ?  29 ASN   B CA   6  
ATOM   6825  C C    . ASN   B 1 29 ? 10.853  6.485   3.810   1.00 0.30 ?  29 ASN   B C    6  
ATOM   6826  O O    . ASN   B 1 29 ? 11.781  7.240   3.505   1.00 0.36 ?  29 ASN   B O    6  
ATOM   6827  C CB   . ASN   B 1 29 ? 8.596   7.409   4.430   1.00 0.32 ?  29 ASN   B CB   6  
ATOM   6828  C CG   . ASN   B 1 29 ? 9.283   8.602   5.070   1.00 0.73 ?  29 ASN   B CG   6  
ATOM   6829  O OD1  . ASN   B 1 29 ? 9.177   9.727   4.584   1.00 0.66 ?  29 ASN   B OD1  6  
ATOM   6830  N ND2  . ASN   B 1 29 ? 9.976   8.373   6.180   1.00 1.45 ?  29 ASN   B ND2  6  
ATOM   6831  H H    . ASN   B 1 29 ? 7.923   5.264   3.265   1.00 0.23 ?  29 ASN   B H    6  
ATOM   6832  H HA   . ASN   B 1 29 ? 9.474   7.417   2.472   1.00 0.33 ?  29 ASN   B HA   6  
ATOM   6833  H HB2  . ASN   B 1 29 ? 7.658   7.744   4.010   1.00 0.53 ?  29 ASN   B HB2  6  
ATOM   6834  H HB3  . ASN   B 1 29 ? 8.395   6.676   5.197   1.00 0.64 ?  29 ASN   B HB3  6  
ATOM   6835  H HD21 . ASN   B 1 29 ? 10.015  7.457   6.528   1.00 1.58 ?  29 ASN   B HD21 6  
ATOM   6836  H HD22 . ASN   B 1 29 ? 10.410  9.137   6.617   1.00 1.87 ?  29 ASN   B HD22 6  
ATOM   6837  N N    . VAL   B 1 30 ? 11.018  5.392   4.548   1.00 0.28 ?  30 VAL   B N    6  
ATOM   6838  C CA   . VAL   B 1 30 ? 12.328  4.997   5.050   1.00 0.32 ?  30 VAL   B CA   6  
ATOM   6839  C C    . VAL   B 1 30 ? 13.226  4.447   3.936   1.00 0.32 ?  30 VAL   B C    6  
ATOM   6840  O O    . VAL   B 1 30 ? 14.307  4.986   3.680   1.00 0.36 ?  30 VAL   B O    6  
ATOM   6841  C CB   . VAL   B 1 30 ? 12.206  3.938   6.166   1.00 0.34 ?  30 VAL   B CB   6  
ATOM   6842  C CG1  . VAL   B 1 30 ? 13.579  3.448   6.594   1.00 0.43 ?  30 VAL   B CG1  6  
ATOM   6843  C CG2  . VAL   B 1 30 ? 11.450  4.496   7.358   1.00 0.37 ?  30 VAL   B CG2  6  
ATOM   6844  H H    . VAL   B 1 30 ? 10.232  4.841   4.773   1.00 0.24 ?  30 VAL   B H    6  
ATOM   6845  H HA   . VAL   B 1 30 ? 12.798  5.872   5.472   1.00 0.37 ?  30 VAL   B HA   6  
ATOM   6846  H HB   . VAL   B 1 30 ? 11.655  3.095   5.778   1.00 0.31 ?  30 VAL   B HB   6  
ATOM   6847  H HG11 . VAL   B 1 30 ? 14.070  2.980   5.752   1.00 1.02 ?  30 VAL   B HG11 6  
ATOM   6848  H HG12 . VAL   B 1 30 ? 13.469  2.733   7.393   1.00 1.09 ?  30 VAL   B HG12 6  
ATOM   6849  H HG13 . VAL   B 1 30 ? 14.167  4.286   6.936   1.00 1.12 ?  30 VAL   B HG13 6  
ATOM   6850  H HG21 . VAL   B 1 30 ? 11.400  3.748   8.136   1.00 1.03 ?  30 VAL   B HG21 6  
ATOM   6851  H HG22 . VAL   B 1 30 ? 10.449  4.769   7.057   1.00 1.10 ?  30 VAL   B HG22 6  
ATOM   6852  H HG23 . VAL   B 1 30 ? 11.964  5.369   7.731   1.00 1.03 ?  30 VAL   B HG23 6  
ATOM   6853  N N    . VAL   B 1 31 ? 12.767  3.392   3.266   1.00 0.29 ?  31 VAL   B N    6  
ATOM   6854  C CA   . VAL   B 1 31 ? 13.604  2.646   2.325   1.00 0.33 ?  31 VAL   B CA   6  
ATOM   6855  C C    . VAL   B 1 31 ? 14.004  3.482   1.105   1.00 0.35 ?  31 VAL   B C    6  
ATOM   6856  O O    . VAL   B 1 31 ? 15.116  3.346   0.594   1.00 0.41 ?  31 VAL   B O    6  
ATOM   6857  C CB   . VAL   B 1 31 ? 12.916  1.338   1.864   1.00 0.32 ?  31 VAL   B CB   6  
ATOM   6858  C CG1  . VAL   B 1 31 ? 11.605  1.620   1.163   1.00 0.25 ?  31 VAL   B CG1  6  
ATOM   6859  C CG2  . VAL   B 1 31 ? 13.835  0.520   0.973   1.00 0.41 ?  31 VAL   B CG2  6  
ATOM   6860  H H    . VAL   B 1 31 ? 11.837  3.101   3.411   1.00 0.27 ?  31 VAL   B H    6  
ATOM   6861  H HA   . VAL   B 1 31 ? 14.505  2.371   2.851   1.00 0.37 ?  31 VAL   B HA   6  
ATOM   6862  H HB   . VAL   B 1 31 ? 12.697  0.753   2.740   1.00 0.35 ?  31 VAL   B HB   6  
ATOM   6863  H HG11 . VAL   B 1 31 ? 10.902  2.013   1.878   1.00 0.92 ?  31 VAL   B HG11 6  
ATOM   6864  H HG12 . VAL   B 1 31 ? 11.217  0.705   0.739   1.00 1.02 ?  31 VAL   B HG12 6  
ATOM   6865  H HG13 . VAL   B 1 31 ? 11.763  2.344   0.377   1.00 0.94 ?  31 VAL   B HG13 6  
ATOM   6866  H HG21 . VAL   B 1 31 ? 14.100  1.100   0.102   1.00 1.04 ?  31 VAL   B HG21 6  
ATOM   6867  H HG22 . VAL   B 1 31 ? 13.325  -0.381  0.664   1.00 1.19 ?  31 VAL   B HG22 6  
ATOM   6868  H HG23 . VAL   B 1 31 ? 14.729  0.261   1.520   1.00 1.03 ?  31 VAL   B HG23 6  
ATOM   6869  N N    . THR   B 1 32 ? 13.115  4.354   0.648   1.00 0.32 ?  32 THR   B N    6  
ATOM   6870  C CA   . THR   B 1 32 ? 13.403  5.183   -0.519  1.00 0.37 ?  32 THR   B CA   6  
ATOM   6871  C C    . THR   B 1 32 ? 14.286  6.367   -0.141  1.00 0.49 ?  32 THR   B C    6  
ATOM   6872  O O    . THR   B 1 32 ? 14.650  7.183   -0.988  1.00 0.57 ?  32 THR   B O    6  
ATOM   6873  C CB   . THR   B 1 32 ? 12.113  5.694   -1.189  1.00 0.31 ?  32 THR   B CB   6  
ATOM   6874  O OG1  . THR   B 1 32 ? 11.432  6.613   -0.321  1.00 0.34 ?  32 THR   B OG1  6  
ATOM   6875  C CG2  . THR   B 1 32 ? 11.192  4.527   -1.529  1.00 0.28 ?  32 THR   B CG2  6  
ATOM   6876  H H    . THR   B 1 32 ? 12.242  4.433   1.093   1.00 0.28 ?  32 THR   B H    6  
ATOM   6877  H HA   . THR   B 1 32 ? 13.935  4.573   -1.234  1.00 0.41 ?  32 THR   B HA   6  
ATOM   6878  H HB   . THR   B 1 32 ? 12.377  6.200   -2.103  1.00 0.35 ?  32 THR   B HB   6  
ATOM   6879  H HG1  . THR   B 1 32 ? 10.857  6.119   0.280   1.00 0.27 ?  32 THR   B HG1  6  
ATOM   6880  H HG21 . THR   B 1 32 ? 11.687  3.868   -2.228  1.00 0.91 ?  32 THR   B HG21 6  
ATOM   6881  H HG22 . THR   B 1 32 ? 10.280  4.900   -1.969  1.00 1.04 ?  32 THR   B HG22 6  
ATOM   6882  H HG23 . THR   B 1 32 ? 10.957  3.980   -0.625  1.00 0.99 ?  32 THR   B HG23 6  
ATOM   6883  N N    . ARG   B 1 33 ? 14.622  6.446   1.146   1.00 0.54 ?  33 ARG   B N    6  
ATOM   6884  C CA   . ARG   B 1 33 ? 15.515  7.476   1.669   1.00 0.71 ?  33 ARG   B CA   6  
ATOM   6885  C C    . ARG   B 1 33 ? 14.904  8.861   1.500   1.00 0.78 ?  33 ARG   B C    6  
ATOM   6886  O O    . ARG   B 1 33 ? 15.601  9.829   1.196   1.00 0.94 ?  33 ARG   B O    6  
ATOM   6887  C CB   . ARG   B 1 33 ? 16.890  7.401   0.992   1.00 0.81 ?  33 ARG   B CB   6  
ATOM   6888  C CG   . ARG   B 1 33 ? 17.550  6.034   1.113   1.00 1.49 ?  33 ARG   B CG   6  
ATOM   6889  C CD   . ARG   B 1 33 ? 17.766  5.642   2.566   1.00 1.67 ?  33 ARG   B CD   6  
ATOM   6890  N NE   . ARG   B 1 33 ? 18.149  4.238   2.705   1.00 2.53 ?  33 ARG   B NE   6  
ATOM   6891  C CZ   . ARG   B 1 33 ? 18.521  3.678   3.855   1.00 3.15 ?  33 ARG   B CZ   6  
ATOM   6892  N NH1  . ARG   B 1 33 ? 18.620  4.412   4.957   1.00 3.30 1  33 ARG   B NH1  6  
ATOM   6893  N NH2  . ARG   B 1 33 ? 18.794  2.382   3.905   1.00 4.01 ?  33 ARG   B NH2  6  
ATOM   6894  H H    . ARG   B 1 33 ? 14.252  5.781   1.768   1.00 0.49 ?  33 ARG   B H    6  
ATOM   6895  H HA   . ARG   B 1 33 ? 15.640  7.290   2.723   1.00 0.74 ?  33 ARG   B HA   6  
ATOM   6896  H HB2  . ARG   B 1 33 ? 16.777  7.631   -0.057  1.00 1.01 ?  33 ARG   B HB2  6  
ATOM   6897  H HB3  . ARG   B 1 33 ? 17.542  8.132   1.444   1.00 1.18 ?  33 ARG   B HB3  6  
ATOM   6898  H HG2  . ARG   B 1 33 ? 16.915  5.298   0.644   1.00 2.23 ?  33 ARG   B HG2  6  
ATOM   6899  H HG3  . ARG   B 1 33 ? 18.504  6.061   0.609   1.00 1.91 ?  33 ARG   B HG3  6  
ATOM   6900  H HD2  . ARG   B 1 33 ? 18.549  6.260   2.979   1.00 1.62 ?  33 ARG   B HD2  6  
ATOM   6901  H HD3  . ARG   B 1 33 ? 16.850  5.810   3.112   1.00 2.07 ?  33 ARG   B HD3  6  
ATOM   6902  H HE   . ARG   B 1 33 ? 18.103  3.675   1.897   1.00 2.94 ?  33 ARG   B HE   6  
ATOM   6903  H HH11 . ARG   B 1 33 ? 18.417  5.393   4.931   1.00 3.03 ?  33 ARG   B HH11 6  
ATOM   6904  H HH12 . ARG   B 1 33 ? 18.896  3.985   5.823   1.00 3.96 ?  33 ARG   B HH12 6  
ATOM   6905  H HH21 . ARG   B 1 33 ? 18.722  1.817   3.078   1.00 4.33 ?  33 ARG   B HH21 6  
ATOM   6906  H HH22 . ARG   B 1 33 ? 19.071  1.957   4.771   1.00 4.51 ?  33 ARG   B HH22 6  
ATOM   6907  N N    . HIS   B 1 34 ? 13.587  8.936   1.705   1.00 0.72 ?  34 HIS   B N    6  
ATOM   6908  C CA   . HIS   B 1 34 ? 12.840  10.197  1.623   1.00 0.86 ?  34 HIS   B CA   6  
ATOM   6909  C C    . HIS   B 1 34 ? 12.926  10.807  0.227   1.00 0.81 ?  34 HIS   B C    6  
ATOM   6910  O O    . HIS   B 1 34 ? 12.859  12.025  0.071   1.00 0.86 ?  34 HIS   B O    6  
ATOM   6911  C CB   . HIS   B 1 34 ? 13.352  11.213  2.658   1.00 1.11 ?  34 HIS   B CB   6  
ATOM   6912  C CG   . HIS   B 1 34 ? 13.189  10.786  4.085   1.00 1.72 ?  34 HIS   B CG   6  
ATOM   6913  N ND1  . HIS   B 1 34 ? 14.187  10.163  4.798   1.00 2.67 ?  34 HIS   B ND1  6  
ATOM   6914  C CD2  . HIS   B 1 34 ? 12.147  10.914  4.939   1.00 2.06 ?  34 HIS   B CD2  6  
ATOM   6915  C CE1  . HIS   B 1 34 ? 13.769  9.925   6.024   1.00 3.29 ?  34 HIS   B CE1  6  
ATOM   6916  N NE2  . HIS   B 1 34 ? 12.533  10.372  6.141   1.00 2.87 ?  34 HIS   B NE2  6  
ATOM   6917  H H    . HIS   B 1 34 ? 13.097  8.110   1.922   1.00 0.64 ?  34 HIS   B H    6  
ATOM   6918  H HA   . HIS   B 1 34 ? 11.805  9.978   1.836   1.00 0.90 ?  34 HIS   B HA   6  
ATOM   6919  H HB2  . HIS   B 1 34 ? 14.403  11.382  2.487   1.00 1.65 ?  34 HIS   B HB2  6  
ATOM   6920  H HB3  . HIS   B 1 34 ? 12.821  12.145  2.527   1.00 0.88 ?  34 HIS   B HB3  6  
ATOM   6921  H HD1  . HIS   B 1 34 ? 15.079  9.933   4.456   1.00 3.04 ?  34 HIS   B HD1  6  
ATOM   6922  H HD2  . HIS   B 1 34 ? 11.189  11.363  4.718   1.00 2.15 ?  34 HIS   B HD2  6  
ATOM   6923  H HE1  . HIS   B 1 34 ? 14.343  9.446   6.805   1.00 4.16 ?  34 HIS   B HE1  6  
ATOM   6924  H HE2  . HIS   B 1 34 ? 12.081  10.535  7.000   1.00 3.31 ?  34 HIS   B HE2  6  
ATOM   6925  N N    . ARG   B 1 35 ? 13.081  9.967   -0.786  1.00 0.86 ?  35 ARG   B N    6  
ATOM   6926  C CA   . ARG   B 1 35 ? 13.163  10.454  -2.158  1.00 0.96 ?  35 ARG   B CA   6  
ATOM   6927  C C    . ARG   B 1 35 ? 11.833  10.270  -2.882  1.00 1.04 ?  35 ARG   B C    6  
ATOM   6928  O O    . ARG   B 1 35 ? 11.667  10.720  -4.015  1.00 1.53 ?  35 ARG   B O    6  
ATOM   6929  C CB   . ARG   B 1 35 ? 14.297  9.755   -2.920  1.00 0.96 ?  35 ARG   B CB   6  
ATOM   6930  C CG   . ARG   B 1 35 ? 15.683  10.047  -2.354  1.00 1.23 ?  35 ARG   B CG   6  
ATOM   6931  C CD   . ARG   B 1 35 ? 16.778  9.332   -3.129  1.00 1.24 ?  35 ARG   B CD   6  
ATOM   6932  N NE   . ARG   B 1 35 ? 18.104  9.595   -2.566  1.00 1.98 ?  35 ARG   B NE   6  
ATOM   6933  C CZ   . ARG   B 1 35 ? 19.247  9.239   -3.147  1.00 2.32 ?  35 ARG   B CZ   6  
ATOM   6934  N NH1  . ARG   B 1 35 ? 19.232  8.593   -4.307  1.00 2.03 1  35 ARG   B NH1  6  
ATOM   6935  N NH2  . ARG   B 1 35 ? 20.406  9.526   -2.568  1.00 3.18 ?  35 ARG   B NH2  6  
ATOM   6936  H H    . ARG   B 1 35 ? 13.151  9.004   -0.609  1.00 0.92 ?  35 ARG   B H    6  
ATOM   6937  H HA   . ARG   B 1 35 ? 13.376  11.511  -2.111  1.00 1.06 ?  35 ARG   B HA   6  
ATOM   6938  H HB2  . ARG   B 1 35 ? 14.134  8.689   -2.886  1.00 1.25 ?  35 ARG   B HB2  6  
ATOM   6939  H HB3  . ARG   B 1 35 ? 14.276  10.081  -3.949  1.00 1.29 ?  35 ARG   B HB3  6  
ATOM   6940  H HG2  . ARG   B 1 35 ? 15.865  11.109  -2.401  1.00 1.62 ?  35 ARG   B HG2  6  
ATOM   6941  H HG3  . ARG   B 1 35 ? 15.716  9.722   -1.325  1.00 1.60 ?  35 ARG   B HG3  6  
ATOM   6942  H HD2  . ARG   B 1 35 ? 16.591  8.270   -3.100  1.00 1.34 ?  35 ARG   B HD2  6  
ATOM   6943  H HD3  . ARG   B 1 35 ? 16.758  9.671   -4.154  1.00 1.39 ?  35 ARG   B HD3  6  
ATOM   6944  H HE   . ARG   B 1 35 ? 18.140  10.073  -1.705  1.00 2.44 ?  35 ARG   B HE   6  
ATOM   6945  H HH11 . ARG   B 1 35 ? 18.364  8.372   -4.752  1.00 1.73 ?  35 ARG   B HH11 6  
ATOM   6946  H HH12 . ARG   B 1 35 ? 20.097  8.329   -4.748  1.00 2.38 ?  35 ARG   B HH12 6  
ATOM   6947  H HH21 . ARG   B 1 35 ? 20.426  10.016  -1.690  1.00 3.64 ?  35 ARG   B HH21 6  
ATOM   6948  H HH22 . ARG   B 1 35 ? 21.268  9.259   -3.007  1.00 3.47 ?  35 ARG   B HH22 6  
ATOM   6949  N N    . TYR   B 1 36 ? 10.889  9.607   -2.222  1.00 0.92 ?  36 TYR   B N    6  
ATOM   6950  C CA   . TYR   B 1 36 ? 9.537   9.465   -2.747  1.00 0.92 ?  36 TYR   B CA   6  
ATOM   6951  C C    . TYR   B 1 36 ? 8.524   9.650   -1.628  1.00 1.02 ?  36 TYR   B C    6  
ATOM   6952  O O    . TYR   B 1 36 ? 8.154   8.703   -0.938  1.00 1.06 ?  36 TYR   B O    6  
ATOM   6953  C CB   . TYR   B 1 36 ? 9.333   8.101   -3.420  1.00 0.82 ?  36 TYR   B CB   6  
ATOM   6954  C CG   . TYR   B 1 36 ? 10.103  7.938   -4.714  1.00 0.76 ?  36 TYR   B CG   6  
ATOM   6955  C CD1  . TYR   B 1 36 ? 9.635   8.494   -5.898  1.00 1.45 ?  36 TYR   B CD1  6  
ATOM   6956  C CD2  . TYR   B 1 36 ? 11.299  7.232   -4.752  1.00 1.21 ?  36 TYR   B CD2  6  
ATOM   6957  C CE1  . TYR   B 1 36 ? 10.337  8.353   -7.080  1.00 1.58 ?  36 TYR   B CE1  6  
ATOM   6958  C CE2  . TYR   B 1 36 ? 12.005  7.087   -5.930  1.00 1.15 ?  36 TYR   B CE2  6  
ATOM   6959  C CZ   . TYR   B 1 36 ? 11.520  7.649   -7.089  1.00 0.91 ?  36 TYR   B CZ   6  
ATOM   6960  O OH   . TYR   B 1 36 ? 12.224  7.511   -8.264  1.00 1.08 ?  36 TYR   B OH   6  
ATOM   6961  H H    . TYR   B 1 36 ? 11.106  9.203   -1.356  1.00 1.14 ?  36 TYR   B H    6  
ATOM   6962  H HA   . TYR   B 1 36 ? 9.387   10.244  -3.479  1.00 0.99 ?  36 TYR   B HA   6  
ATOM   6963  H HB2  . TYR   B 1 36 ? 9.651   7.323   -2.741  1.00 0.83 ?  36 TYR   B HB2  6  
ATOM   6964  H HB3  . TYR   B 1 36 ? 8.281   7.972   -3.637  1.00 0.87 ?  36 TYR   B HB3  6  
ATOM   6965  H HD1  . TYR   B 1 36 ? 8.705   9.047   -5.890  1.00 2.18 ?  36 TYR   B HD1  6  
ATOM   6966  H HD2  . TYR   B 1 36 ? 11.678  6.791   -3.845  1.00 2.00 ?  36 TYR   B HD2  6  
ATOM   6967  H HE1  . TYR   B 1 36 ? 9.958   8.792   -7.991  1.00 2.42 ?  36 TYR   B HE1  6  
ATOM   6968  H HE2  . TYR   B 1 36 ? 12.933  6.535   -5.938  1.00 1.84 ?  36 TYR   B HE2  6  
ATOM   6969  H HH   . TYR   B 1 36 ? 12.483  6.587   -8.372  1.00 1.07 ?  36 TYR   B HH   6  
HETATM 6970  N N    . NH2   B 1 37 ? 8.093   10.881  -1.433  1.00 1.11 ?  37 NH2   B N    6  
HETATM 6971  H HN1  . NH2   B 1 37 ? 8.433   11.589  -2.024  1.00 1.11 ?  37 NH2   B HN1  6  
HETATM 6972  H HN2  . NH2   B 1 37 ? 7.453   11.044  -0.706  1.00 1.20 ?  37 NH2   B HN2  6  
ATOM   6973  N N    . GLY   A 1 1  ? -10.629 1.529   -11.151 1.00 1.84 ?  1  GLY   A N    7  
ATOM   6974  C CA   . GLY   A 1 1  ? -11.758 1.138   -10.277 1.00 1.73 ?  1  GLY   A CA   7  
ATOM   6975  C C    . GLY   A 1 1  ? -11.303 0.300   -9.099  1.00 1.44 ?  1  GLY   A C    7  
ATOM   6976  O O    . GLY   A 1 1  ? -10.138 0.365   -8.707  1.00 1.49 ?  1  GLY   A O    7  
ATOM   6977  H H1   . GLY   A 1 1  ? -10.974 2.095   -11.951 1.00 2.16 ?  1  GLY   A H1   7  
ATOM   6978  H H2   . GLY   A 1 1  ? -10.153 0.682   -11.518 1.00 1.95 ?  1  GLY   A H2   7  
ATOM   6979  H H3   . GLY   A 1 1  ? -9.939  2.092   -10.614 1.00 2.23 ?  1  GLY   A H3   7  
ATOM   6980  H HA2  . GLY   A 1 1  ? -12.240 2.029   -9.906  1.00 2.00 ?  1  GLY   A HA2  7  
ATOM   6981  H HA3  . GLY   A 1 1  ? -12.469 0.569   -10.856 1.00 1.73 ?  1  GLY   A HA3  7  
ATOM   6982  N N    . PRO   A 1 2  ? -12.204 -0.498  -8.505  1.00 1.32 ?  2  PRO   A N    7  
ATOM   6983  C CA   . PRO   A 1 2  ? -11.881 -1.347  -7.363  1.00 1.25 ?  2  PRO   A CA   7  
ATOM   6984  C C    . PRO   A 1 2  ? -11.203 -2.648  -7.788  1.00 1.07 ?  2  PRO   A C    7  
ATOM   6985  O O    . PRO   A 1 2  ? -11.830 -3.706  -7.823  1.00 1.08 ?  2  PRO   A O    7  
ATOM   6986  C CB   . PRO   A 1 2  ? -13.249 -1.637  -6.715  1.00 1.51 ?  2  PRO   A CB   7  
ATOM   6987  C CG   . PRO   A 1 2  ? -14.279 -0.966  -7.579  1.00 1.50 ?  2  PRO   A CG   7  
ATOM   6988  C CD   . PRO   A 1 2  ? -13.612 -0.642  -8.889  1.00 1.49 ?  2  PRO   A CD   7  
ATOM   6989  H HA   . PRO   A 1 2  ? -11.246 -0.829  -6.656  1.00 1.38 ?  2  PRO   A HA   7  
ATOM   6990  H HB2  . PRO   A 1 2  ? -13.407 -2.707  -6.679  1.00 1.61 ?  2  PRO   A HB2  7  
ATOM   6991  H HB3  . PRO   A 1 2  ? -13.260 -1.239  -5.709  1.00 1.86 ?  2  PRO   A HB3  7  
ATOM   6992  H HG2  . PRO   A 1 2  ? -15.110 -1.637  -7.742  1.00 1.65 ?  2  PRO   A HG2  7  
ATOM   6993  H HG3  . PRO   A 1 2  ? -14.623 -0.061  -7.101  1.00 1.61 ?  2  PRO   A HG3  7  
ATOM   6994  H HD2  . PRO   A 1 2  ? -13.741 -1.451  -9.593  1.00 1.60 ?  2  PRO   A HD2  7  
ATOM   6995  H HD3  . PRO   A 1 2  ? -14.000 0.282   -9.296  1.00 1.61 ?  2  PRO   A HD3  7  
ATOM   6996  N N    . SER   A 1 3  ? -9.926  -2.560  -8.122  1.00 1.10 ?  3  SER   A N    7  
ATOM   6997  C CA   . SER   A 1 3  ? -9.153  -3.732  -8.506  1.00 1.13 ?  3  SER   A CA   7  
ATOM   6998  C C    . SER   A 1 3  ? -7.938  -3.892  -7.600  1.00 1.06 ?  3  SER   A C    7  
ATOM   6999  O O    . SER   A 1 3  ? -7.100  -2.991  -7.522  1.00 1.39 ?  3  SER   A O    7  
ATOM   7000  C CB   . SER   A 1 3  ? -8.707  -3.605  -9.965  1.00 1.28 ?  3  SER   A CB   7  
ATOM   7001  O OG   . SER   A 1 3  ? -8.017  -2.383  -10.181 1.00 2.04 ?  3  SER   A OG   7  
ATOM   7002  H H    . SER   A 1 3  ? -9.487  -1.682  -8.115  1.00 1.23 ?  3  SER   A H    7  
ATOM   7003  H HA   . SER   A 1 3  ? -9.789  -4.599  -8.404  1.00 1.25 ?  3  SER   A HA   7  
ATOM   7004  H HB2  . SER   A 1 3  ? -8.044  -4.423  -10.209 1.00 1.66 ?  3  SER   A HB2  7  
ATOM   7005  H HB3  . SER   A 1 3  ? -9.572  -3.637  -10.610 1.00 1.50 ?  3  SER   A HB3  7  
ATOM   7006  H HG   . SER   A 1 3  ? -7.367  -2.256  -9.475  1.00 2.36 ?  3  SER   A HG   7  
ATOM   7007  N N    . GLN   A 1 4  ? -7.850  -5.024  -6.913  1.00 0.93 ?  4  GLN   A N    7  
ATOM   7008  C CA   . GLN   A 1 4  ? -6.716  -5.298  -6.035  1.00 0.85 ?  4  GLN   A CA   7  
ATOM   7009  C C    . GLN   A 1 4  ? -5.468  -5.603  -6.855  1.00 0.73 ?  4  GLN   A C    7  
ATOM   7010  O O    . GLN   A 1 4  ? -5.462  -6.531  -7.666  1.00 0.93 ?  4  GLN   A O    7  
ATOM   7011  C CB   . GLN   A 1 4  ? -7.024  -6.466  -5.094  1.00 1.17 ?  4  GLN   A CB   7  
ATOM   7012  C CG   . GLN   A 1 4  ? -8.118  -6.169  -4.078  1.00 1.37 ?  4  GLN   A CG   7  
ATOM   7013  C CD   . GLN   A 1 4  ? -7.721  -5.113  -3.059  1.00 1.93 ?  4  GLN   A CD   7  
ATOM   7014  O OE1  . GLN   A 1 4  ? -6.938  -4.209  -3.344  1.00 2.83 ?  4  GLN   A OE1  7  
ATOM   7015  N NE2  . GLN   A 1 4  ? -8.262  -5.224  -1.858  1.00 2.06 ?  4  GLN   A NE2  7  
ATOM   7016  H H    . GLN   A 1 4  ? -8.562  -5.695  -7.001  1.00 1.12 ?  4  GLN   A H    7  
ATOM   7017  H HA   . GLN   A 1 4  ? -6.534  -4.411  -5.444  1.00 0.77 ?  4  GLN   A HA   7  
ATOM   7018  H HB2  . GLN   A 1 4  ? -7.333  -7.317  -5.684  1.00 1.50 ?  4  GLN   A HB2  7  
ATOM   7019  H HB3  . GLN   A 1 4  ? -6.124  -6.726  -4.555  1.00 1.62 ?  4  GLN   A HB3  7  
ATOM   7020  H HG2  . GLN   A 1 4  ? -8.992  -5.821  -4.605  1.00 1.90 ?  4  GLN   A HG2  7  
ATOM   7021  H HG3  . GLN   A 1 4  ? -8.358  -7.082  -3.552  1.00 1.74 ?  4  GLN   A HG3  7  
ATOM   7022  H HE21 . GLN   A 1 4  ? -8.880  -5.972  -1.694  1.00 1.89 ?  4  GLN   A HE21 7  
ATOM   7023  H HE22 . GLN   A 1 4  ? -8.023  -4.557  -1.182  1.00 2.72 ?  4  GLN   A HE22 7  
ATOM   7024  N N    . PRO   A 1 5  ? -4.406  -4.810  -6.670  1.00 0.55 ?  5  PRO   A N    7  
ATOM   7025  C CA   . PRO   A 1 5  ? -3.153  -4.976  -7.413  1.00 0.62 ?  5  PRO   A CA   7  
ATOM   7026  C C    . PRO   A 1 5  ? -2.349  -6.196  -6.959  1.00 0.67 ?  5  PRO   A C    7  
ATOM   7027  O O    . PRO   A 1 5  ? -2.472  -6.643  -5.820  1.00 0.63 ?  5  PRO   A O    7  
ATOM   7028  C CB   . PRO   A 1 5  ? -2.394  -3.683  -7.108  1.00 0.66 ?  5  PRO   A CB   7  
ATOM   7029  C CG   . PRO   A 1 5  ? -2.908  -3.241  -5.779  1.00 0.63 ?  5  PRO   A CG   7  
ATOM   7030  C CD   . PRO   A 1 5  ? -4.347  -3.679  -5.718  1.00 0.54 ?  5  PRO   A CD   7  
ATOM   7031  H HA   . PRO   A 1 5  ? -3.336  -5.049  -8.478  1.00 0.81 ?  5  PRO   A HA   7  
ATOM   7032  H HB2  . PRO   A 1 5  ? -1.333  -3.883  -7.077  1.00 0.74 ?  5  PRO   A HB2  7  
ATOM   7033  H HB3  . PRO   A 1 5  ? -2.608  -2.952  -7.876  1.00 0.82 ?  5  PRO   A HB3  7  
ATOM   7034  H HG2  . PRO   A 1 5  ? -2.338  -3.715  -4.987  1.00 0.69 ?  5  PRO   A HG2  7  
ATOM   7035  H HG3  . PRO   A 1 5  ? -2.838  -2.164  -5.696  1.00 0.81 ?  5  PRO   A HG3  7  
ATOM   7036  H HD2  . PRO   A 1 5  ? -4.600  -4.005  -4.719  1.00 0.68 ?  5  PRO   A HD2  7  
ATOM   7037  H HD3  . PRO   A 1 5  ? -5.003  -2.877  -6.033  1.00 0.55 ?  5  PRO   A HD3  7  
HETATM 7038  N N    . A1A3M A 1 6  ? -1.519  -6.752  -7.859  1.00 0.88 ?  6  A1A3M A N    7  
HETATM 7039  C CA   . A1A3M A 1 6  ? -0.681  -7.937  -7.607  1.00 1.02 ?  6  A1A3M A CA   7  
HETATM 7040  C C    . A1A3M A 1 6  ? 0.372   -7.698  -6.521  1.00 0.83 ?  6  A1A3M A C    7  
HETATM 7041  O O    . A1A3M A 1 6  ? 1.094   -6.696  -6.550  1.00 0.78 ?  6  A1A3M A O    7  
HETATM 7042  C CB   . A1A3M A 1 6  ? -0.002  -8.169  -8.974  1.00 1.30 ?  6  A1A3M A CB   7  
HETATM 7043  C CG   . A1A3M A 1 6  ? -0.495  -6.998  -9.778  1.00 1.29 ?  6  A1A3M A CG   7  
HETATM 7044  N ND   . A1A3M A 1 6  ? -1.347  -6.269  -9.169  1.00 1.06 ?  6  A1A3M A ND   7  
HETATM 7045  H HA   . A1A3M A 1 6  ? -1.280  -8.798  -7.345  1.00 1.14 ?  6  A1A3M A HA   7  
HETATM 7046  H HB1  . A1A3M A 1 6  ? -0.334  -9.091  -9.424  1.00 1.49 ?  6  A1A3M A HB1  7  
HETATM 7047  H HB2  . A1A3M A 1 6  ? 1.077   -8.148  -8.870  1.00 1.34 ?  6  A1A3M A HB2  7  
HETATM 7048  H HG   . A1A3M A 1 6  ? -0.154  -6.790  -10.784 1.00 1.50 ?  6  A1A3M A HG   7  
ATOM   7049  N N    . TYR   A 1 7  ? 0.466   -8.625  -5.573  1.00 0.83 ?  7  TYR   A N    7  
ATOM   7050  C CA   . TYR   A 1 7  ? 1.421   -8.508  -4.478  1.00 0.71 ?  7  TYR   A CA   7  
ATOM   7051  C C    . TYR   A 1 7  ? 2.278   -9.773  -4.378  1.00 0.72 ?  7  TYR   A C    7  
ATOM   7052  O O    . TYR   A 1 7  ? 1.747   -10.877 -4.234  1.00 0.77 ?  7  TYR   A O    7  
ATOM   7053  C CB   . TYR   A 1 7  ? 0.680   -8.260  -3.155  1.00 0.77 ?  7  TYR   A CB   7  
ATOM   7054  C CG   . TYR   A 1 7  ? 1.597   -8.068  -1.960  1.00 0.71 ?  7  TYR   A CG   7  
ATOM   7055  C CD1  . TYR   A 1 7  ? 2.144   -6.822  -1.670  1.00 1.30 ?  7  TYR   A CD1  7  
ATOM   7056  C CD2  . TYR   A 1 7  ? 1.921   -9.133  -1.127  1.00 1.31 ?  7  TYR   A CD2  7  
ATOM   7057  C CE1  . TYR   A 1 7  ? 2.989   -6.648  -0.589  1.00 1.33 ?  7  TYR   A CE1  7  
ATOM   7058  C CE2  . TYR   A 1 7  ? 2.763   -8.963  -0.045  1.00 1.34 ?  7  TYR   A CE2  7  
ATOM   7059  C CZ   . TYR   A 1 7  ? 3.293   -7.721  0.218   1.00 0.83 ?  7  TYR   A CZ   7  
ATOM   7060  O OH   . TYR   A 1 7  ? 4.139   -7.554  1.289   1.00 0.97 ?  7  TYR   A OH   7  
ATOM   7061  H H    . TYR   A 1 7  ? -0.120  -9.414  -5.612  1.00 0.98 ?  7  TYR   A H    7  
ATOM   7062  H HA   . TYR   A 1 7  ? 2.059   -7.665  -4.685  1.00 0.64 ?  7  TYR   A HA   7  
ATOM   7063  H HB2  . TYR   A 1 7  ? 0.077   -7.371  -3.253  1.00 0.82 ?  7  TYR   A HB2  7  
ATOM   7064  H HB3  . TYR   A 1 7  ? 0.034   -9.103  -2.950  1.00 0.92 ?  7  TYR   A HB3  7  
ATOM   7065  H HD1  . TYR   A 1 7  ? 1.903   -5.982  -2.305  1.00 2.07 ?  7  TYR   A HD1  7  
ATOM   7066  H HD2  . TYR   A 1 7  ? 1.506   -10.109 -1.335  1.00 2.09 ?  7  TYR   A HD2  7  
ATOM   7067  H HE1  . TYR   A 1 7  ? 3.403   -5.672  -0.377  1.00 2.11 ?  7  TYR   A HE1  7  
ATOM   7068  H HE2  . TYR   A 1 7  ? 3.005   -9.804  0.590   1.00 2.12 ?  7  TYR   A HE2  7  
ATOM   7069  H HH   . TYR   A 1 7  ? 4.825   -8.228  1.257   1.00 1.33 ?  7  TYR   A HH   7  
ATOM   7070  N N    . PRO   A 1 8  ? 3.615   -9.632  -4.470  1.00 0.74 ?  8  PRO   A N    7  
ATOM   7071  C CA   . PRO   A 1 8  ? 4.551   -10.752 -4.330  1.00 0.85 ?  8  PRO   A CA   7  
ATOM   7072  C C    . PRO   A 1 8  ? 4.754   -11.138 -2.865  1.00 0.92 ?  8  PRO   A C    7  
ATOM   7073  O O    . PRO   A 1 8  ? 3.807   -11.146 -2.084  1.00 1.64 ?  8  PRO   A O    7  
ATOM   7074  C CB   . PRO   A 1 8  ? 5.864   -10.211 -4.927  1.00 0.92 ?  8  PRO   A CB   7  
ATOM   7075  C CG   . PRO   A 1 8  ? 5.552   -8.850  -5.462  1.00 1.00 ?  8  PRO   A CG   7  
ATOM   7076  C CD   . PRO   A 1 8  ? 4.331   -8.377  -4.729  1.00 0.76 ?  8  PRO   A CD   7  
ATOM   7077  H HA   . PRO   A 1 8  ? 4.222   -11.616 -4.890  1.00 0.96 ?  8  PRO   A HA   7  
ATOM   7078  H HB2  . PRO   A 1 8  ? 6.613   -10.161 -4.152  1.00 0.95 ?  8  PRO   A HB2  7  
ATOM   7079  H HB3  . PRO   A 1 8  ? 6.201   -10.871 -5.711  1.00 1.13 ?  8  PRO   A HB3  7  
ATOM   7080  H HG2  . PRO   A 1 8  ? 6.382   -8.184  -5.274  1.00 1.27 ?  8  PRO   A HG2  7  
ATOM   7081  H HG3  . PRO   A 1 8  ? 5.354   -8.912  -6.522  1.00 1.33 ?  8  PRO   A HG3  7  
ATOM   7082  H HD2  . PRO   A 1 8  ? 4.607   -7.889  -3.806  1.00 0.86 ?  8  PRO   A HD2  7  
ATOM   7083  H HD3  . PRO   A 1 8  ? 3.749   -7.717  -5.353  1.00 0.76 ?  8  PRO   A HD3  7  
ATOM   7084  N N    . GLY   A 1 9  ? 5.979   -11.478 -2.494  1.00 1.07 ?  9  GLY   A N    7  
ATOM   7085  C CA   . GLY   A 1 9  ? 6.275   -11.753 -1.102  1.00 1.16 ?  9  GLY   A CA   7  
ATOM   7086  C C    . GLY   A 1 9  ? 6.633   -10.486 -0.346  1.00 1.11 ?  9  GLY   A C    7  
ATOM   7087  O O    . GLY   A 1 9  ? 6.462   -9.381  -0.865  1.00 1.05 ?  9  GLY   A O    7  
ATOM   7088  H H    . GLY   A 1 9  ? 6.687   -11.547 -3.168  1.00 1.64 ?  9  GLY   A H    7  
ATOM   7089  H HA2  . GLY   A 1 9  ? 5.408   -12.206 -0.644  1.00 1.26 ?  9  GLY   A HA2  7  
ATOM   7090  H HA3  . GLY   A 1 9  ? 7.104   -12.443 -1.050  1.00 1.25 ?  9  GLY   A HA3  7  
ATOM   7091  N N    . ASP   A 1 10 ? 7.140   -10.631 0.872   1.00 1.25 ?  10 ASP   A N    7  
ATOM   7092  C CA   . ASP   A 1 10 ? 7.534   -9.474  1.666   1.00 1.35 ?  10 ASP   A CA   7  
ATOM   7093  C C    . ASP   A 1 10 ? 8.940   -9.023  1.283   1.00 1.25 ?  10 ASP   A C    7  
ATOM   7094  O O    . ASP   A 1 10 ? 9.401   -7.957  1.687   1.00 1.64 ?  10 ASP   A O    7  
ATOM   7095  C CB   . ASP   A 1 10 ? 7.462   -9.782  3.165   1.00 1.66 ?  10 ASP   A CB   7  
ATOM   7096  C CG   . ASP   A 1 10 ? 8.545   -10.733 3.635   1.00 1.58 ?  10 ASP   A CG   7  
ATOM   7097  O OD1  . ASP   A 1 10 ? 8.404   -11.954 3.428   1.00 1.82 ?  10 ASP   A OD1  7  
ATOM   7098  O OD2  . ASP   A 1 10 ? 9.529   -10.263 4.240   1.00 2.13 -1 10 ASP   A OD2  7  
ATOM   7099  H H    . ASP   A 1 10 ? 7.253   -11.532 1.245   1.00 1.35 ?  10 ASP   A H    7  
ATOM   7100  H HA   . ASP   A 1 10 ? 6.843   -8.674  1.440   1.00 1.36 ?  10 ASP   A HA   7  
ATOM   7101  H HB2  . ASP   A 1 10 ? 7.562   -8.862  3.717   1.00 1.98 ?  10 ASP   A HB2  7  
ATOM   7102  H HB3  . ASP   A 1 10 ? 6.503   -10.225 3.385   1.00 2.08 ?  10 ASP   A HB3  7  
ATOM   7103  N N    . ASP   A 1 11 ? 9.615   -9.842  0.488   1.00 1.37 ?  11 ASP   A N    7  
ATOM   7104  C CA   . ASP   A 1 11 ? 10.945  -9.501  -0.008  1.00 1.37 ?  11 ASP   A CA   7  
ATOM   7105  C C    . ASP   A 1 11 ? 10.853  -8.820  -1.369  1.00 1.19 ?  11 ASP   A C    7  
ATOM   7106  O O    . ASP   A 1 11 ? 11.838  -8.755  -2.112  1.00 1.23 ?  11 ASP   A O    7  
ATOM   7107  C CB   . ASP   A 1 11 ? 11.837  -10.745 -0.114  1.00 1.54 ?  11 ASP   A CB   7  
ATOM   7108  C CG   . ASP   A 1 11 ? 12.107  -11.394 1.226   1.00 2.19 ?  11 ASP   A CG   7  
ATOM   7109  O OD1  . ASP   A 1 11 ? 11.585  -12.505 1.473   1.00 2.86 ?  11 ASP   A OD1  7  
ATOM   7110  O OD2  . ASP   A 1 11 ? 12.840  -10.802 2.044   1.00 2.76 -1 11 ASP   A OD2  7  
ATOM   7111  H H    . ASP   A 1 11 ? 9.213   -10.700 0.237   1.00 1.80 ?  11 ASP   A H    7  
ATOM   7112  H HA   . ASP   A 1 11 ? 11.390  -8.811  0.693   1.00 1.43 ?  11 ASP   A HA   7  
ATOM   7113  H HB2  . ASP   A 1 11 ? 11.357  -11.470 -0.752  1.00 1.95 ?  11 ASP   A HB2  7  
ATOM   7114  H HB3  . ASP   A 1 11 ? 12.783  -10.461 -0.551  1.00 1.69 ?  11 ASP   A HB3  7  
ATOM   7115  N N    . ALA   A 1 12 ? 9.667   -8.313  -1.691  1.00 1.08 ?  12 ALA   A N    7  
ATOM   7116  C CA   . ALA   A 1 12 ? 9.439   -7.619  -2.952  1.00 0.93 ?  12 ALA   A CA   7  
ATOM   7117  C C    . ALA   A 1 12 ? 10.311  -6.373  -3.046  1.00 0.72 ?  12 ALA   A C    7  
ATOM   7118  O O    . ALA   A 1 12 ? 10.375  -5.581  -2.105  1.00 0.65 ?  12 ALA   A O    7  
ATOM   7119  C CB   . ALA   A 1 12 ? 7.970   -7.245  -3.090  1.00 0.96 ?  12 ALA   A CB   7  
ATOM   7120  H H    . ALA   A 1 12 ? 8.924   -8.402  -1.058  1.00 1.15 ?  12 ALA   A H    7  
ATOM   7121  H HA   . ALA   A 1 12 ? 9.696   -8.292  -3.757  1.00 1.01 ?  12 ALA   A HA   7  
ATOM   7122  H HB1  . ALA   A 1 12 ? 7.808   -6.773  -4.050  1.00 1.31 ?  12 ALA   A HB1  7  
ATOM   7123  H HB2  . ALA   A 1 12 ? 7.698   -6.558  -2.302  1.00 1.28 ?  12 ALA   A HB2  7  
ATOM   7124  H HB3  . ALA   A 1 12 ? 7.363   -8.135  -3.020  1.00 1.31 ?  12 ALA   A HB3  7  
ATOM   7125  N N    . PRO   A 1 13 ? 11.002  -6.191  -4.181  1.00 0.68 ?  13 PRO   A N    7  
ATOM   7126  C CA   . PRO   A 1 13 ? 11.882  -5.040  -4.391  1.00 0.58 ?  13 PRO   A CA   7  
ATOM   7127  C C    . PRO   A 1 13 ? 11.106  -3.725  -4.352  1.00 0.43 ?  13 PRO   A C    7  
ATOM   7128  O O    . PRO   A 1 13 ? 9.973   -3.631  -4.837  1.00 0.38 ?  13 PRO   A O    7  
ATOM   7129  C CB   . PRO   A 1 13 ? 12.479  -5.284  -5.785  1.00 0.73 ?  13 PRO   A CB   7  
ATOM   7130  C CG   . PRO   A 1 13 ? 11.541  -6.231  -6.450  1.00 0.85 ?  13 PRO   A CG   7  
ATOM   7131  C CD   . PRO   A 1 13 ? 10.970  -7.083  -5.352  1.00 0.85 ?  13 PRO   A CD   7  
ATOM   7132  H HA   . PRO   A 1 13 ? 12.674  -5.014  -3.654  1.00 0.58 ?  13 PRO   A HA   7  
ATOM   7133  H HB2  . PRO   A 1 13 ? 12.540  -4.348  -6.322  1.00 0.73 ?  13 PRO   A HB2  7  
ATOM   7134  H HB3  . PRO   A 1 13 ? 13.467  -5.714  -5.687  1.00 0.82 ?  13 PRO   A HB3  7  
ATOM   7135  H HG2  . PRO   A 1 13 ? 10.757  -5.680  -6.946  1.00 0.84 ?  13 PRO   A HG2  7  
ATOM   7136  H HG3  . PRO   A 1 13 ? 12.078  -6.843  -7.158  1.00 0.99 ?  13 PRO   A HG3  7  
ATOM   7137  H HD2  . PRO   A 1 13 ? 9.957   -7.376  -5.588  1.00 0.92 ?  13 PRO   A HD2  7  
ATOM   7138  H HD3  . PRO   A 1 13 ? 11.587  -7.955  -5.189  1.00 0.94 ?  13 PRO   A HD3  7  
ATOM   7139  N N    . VAL   A 1 14 ? 11.748  -2.715  -3.758  1.00 0.39 ?  14 VAL   A N    7  
ATOM   7140  C CA   . VAL   A 1 14 ? 11.101  -1.451  -3.417  1.00 0.30 ?  14 VAL   A CA   7  
ATOM   7141  C C    . VAL   A 1 14 ? 10.398  -0.807  -4.607  1.00 0.27 ?  14 VAL   A C    7  
ATOM   7142  O O    . VAL   A 1 14 ? 9.351   -0.205  -4.436  1.00 0.25 ?  14 VAL   A O    7  
ATOM   7143  C CB   . VAL   A 1 14 ? 12.102  -0.445  -2.798  1.00 0.33 ?  14 VAL   A CB   7  
ATOM   7144  C CG1  . VAL   A 1 14 ? 13.132  0.021   -3.816  1.00 0.41 ?  14 VAL   A CG1  7  
ATOM   7145  C CG2  . VAL   A 1 14 ? 11.365  0.742   -2.198  1.00 0.30 ?  14 VAL   A CG2  7  
ATOM   7146  H H    . VAL   A 1 14 ? 12.695  -2.829  -3.533  1.00 0.44 ?  14 VAL   A H    7  
ATOM   7147  H HA   . VAL   A 1 14 ? 10.355  -1.667  -2.665  1.00 0.28 ?  14 VAL   A HA   7  
ATOM   7148  H HB   . VAL   A 1 14 ? 12.628  -0.946  -2.000  1.00 0.36 ?  14 VAL   A HB   7  
ATOM   7149  H HG11 . VAL   A 1 14 ? 13.784  0.751   -3.360  1.00 1.11 ?  14 VAL   A HG11 7  
ATOM   7150  H HG12 . VAL   A 1 14 ? 12.626  0.468   -4.660  1.00 1.07 ?  14 VAL   A HG12 7  
ATOM   7151  H HG13 . VAL   A 1 14 ? 13.716  -0.822  -4.152  1.00 1.13 ?  14 VAL   A HG13 7  
ATOM   7152  H HG21 . VAL   A 1 14 ? 12.077  1.429   -1.766  1.00 1.00 ?  14 VAL   A HG21 7  
ATOM   7153  H HG22 . VAL   A 1 14 ? 10.686  0.395   -1.433  1.00 1.11 ?  14 VAL   A HG22 7  
ATOM   7154  H HG23 . VAL   A 1 14 ? 10.803  1.245   -2.973  1.00 1.06 ?  14 VAL   A HG23 7  
ATOM   7155  N N    . GLU   A 1 15 ? 10.957  -0.945  -5.805  1.00 0.32 ?  15 GLU   A N    7  
ATOM   7156  C CA   . GLU   A 1 15 ? 10.357  -0.349  -6.997  1.00 0.32 ?  15 GLU   A CA   7  
ATOM   7157  C C    . GLU   A 1 15 ? 8.978   -0.949  -7.275  1.00 0.28 ?  15 GLU   A C    7  
ATOM   7158  O O    . GLU   A 1 15 ? 8.015   -0.224  -7.551  1.00 0.26 ?  15 GLU   A O    7  
ATOM   7159  C CB   . GLU   A 1 15 ? 11.266  -0.539  -8.211  1.00 0.39 ?  15 GLU   A CB   7  
ATOM   7160  C CG   . GLU   A 1 15 ? 12.637  0.106   -8.057  1.00 1.17 ?  15 GLU   A CG   7  
ATOM   7161  C CD   . GLU   A 1 15 ? 12.561  1.607   -7.871  1.00 1.48 ?  15 GLU   A CD   7  
ATOM   7162  O OE1  . GLU   A 1 15 ? 12.329  2.319   -8.871  1.00 2.04 ?  15 GLU   A OE1  7  
ATOM   7163  O OE2  . GLU   A 1 15 ? 12.755  2.083   -6.732  1.00 2.12 -1 15 GLU   A OE2  7  
ATOM   7164  H H    . GLU   A 1 15 ? 11.797  -1.447  -5.888  1.00 0.36 ?  15 GLU   A H    7  
ATOM   7165  H HA   . GLU   A 1 15 ? 10.240  0.708   -6.808  1.00 0.32 ?  15 GLU   A HA   7  
ATOM   7166  H HB2  . GLU   A 1 15 ? 11.404  -1.597  -8.381  1.00 1.01 ?  15 GLU   A HB2  7  
ATOM   7167  H HB3  . GLU   A 1 15 ? 10.786  -0.105  -9.075  1.00 0.89 ?  15 GLU   A HB3  7  
ATOM   7168  H HG2  . GLU   A 1 15 ? 13.130  -0.320  -7.195  1.00 1.92 ?  15 GLU   A HG2  7  
ATOM   7169  H HG3  . GLU   A 1 15 ? 13.222  -0.101  -8.944  1.00 1.90 ?  15 GLU   A HG3  7  
ATOM   7170  N N    . ASP   A 1 16 ? 8.877   -2.272  -7.182  1.00 0.29 ?  16 ASP   A N    7  
ATOM   7171  C CA   . ASP   A 1 16 ? 7.608   -2.954  -7.416  1.00 0.29 ?  16 ASP   A CA   7  
ATOM   7172  C C    . ASP   A 1 16 ? 6.664   -2.683  -6.257  1.00 0.23 ?  16 ASP   A C    7  
ATOM   7173  O O    . ASP   A 1 16 ? 5.448   -2.604  -6.429  1.00 0.20 ?  16 ASP   A O    7  
ATOM   7174  C CB   . ASP   A 1 16 ? 7.807   -4.463  -7.577  1.00 0.36 ?  16 ASP   A CB   7  
ATOM   7175  C CG   . ASP   A 1 16 ? 6.533   -5.165  -8.010  1.00 1.20 ?  16 ASP   A CG   7  
ATOM   7176  O OD1  . ASP   A 1 16 ? 6.030   -6.022  -7.256  1.00 1.79 ?  16 ASP   A OD1  7  
ATOM   7177  O OD2  . ASP   A 1 16 ? 6.028   -4.864  -9.112  1.00 1.92 -1 16 ASP   A OD2  7  
ATOM   7178  H H    . ASP   A 1 16 ? 9.666   -2.799  -6.936  1.00 0.33 ?  16 ASP   A H    7  
ATOM   7179  H HA   . ASP   A 1 16 ? 7.176   -2.554  -8.321  1.00 0.31 ?  16 ASP   A HA   7  
ATOM   7180  H HB2  . ASP   A 1 16 ? 8.569   -4.646  -8.317  1.00 0.75 ?  16 ASP   A HB2  7  
ATOM   7181  H HB3  . ASP   A 1 16 ? 8.119   -4.881  -6.629  1.00 0.82 ?  16 ASP   A HB3  7  
ATOM   7182  N N    . LEU   A 1 17 ? 7.247   -2.517  -5.077  1.00 0.23 ?  17 LEU   A N    7  
ATOM   7183  C CA   . LEU   A 1 17 ? 6.481   -2.204  -3.882  1.00 0.21 ?  17 LEU   A CA   7  
ATOM   7184  C C    . LEU   A 1 17 ? 5.880   -0.802  -3.999  1.00 0.16 ?  17 LEU   A C    7  
ATOM   7185  O O    . LEU   A 1 17 ? 4.757   -0.556  -3.561  1.00 0.15 ?  17 LEU   A O    7  
ATOM   7186  C CB   . LEU   A 1 17 ? 7.374   -2.312  -2.641  1.00 0.22 ?  17 LEU   A CB   7  
ATOM   7187  C CG   . LEU   A 1 17 ? 6.645   -2.281  -1.302  1.00 0.22 ?  17 LEU   A CG   7  
ATOM   7188  C CD1  . LEU   A 1 17 ? 5.771   -3.512  -1.137  1.00 0.26 ?  17 LEU   A CD1  7  
ATOM   7189  C CD2  . LEU   A 1 17 ? 7.644   -2.185  -0.164  1.00 0.25 ?  17 LEU   A CD2  7  
ATOM   7190  H H    . LEU   A 1 17 ? 8.227   -2.615  -5.010  1.00 0.26 ?  17 LEU   A H    7  
ATOM   7191  H HA   . LEU   A 1 17 ? 5.677   -2.922  -3.804  1.00 0.23 ?  17 LEU   A HA   7  
ATOM   7192  H HB2  . LEU   A 1 17 ? 7.925   -3.239  -2.700  1.00 0.27 ?  17 LEU   A HB2  7  
ATOM   7193  H HB3  . LEU   A 1 17 ? 8.080   -1.495  -2.659  1.00 0.21 ?  17 LEU   A HB3  7  
ATOM   7194  H HG   . LEU   A 1 17 ? 6.009   -1.410  -1.265  1.00 0.19 ?  17 LEU   A HG   7  
ATOM   7195  H HD11 . LEU   A 1 17 ? 6.373   -4.399  -1.259  1.00 1.07 ?  17 LEU   A HD11 7  
ATOM   7196  H HD12 . LEU   A 1 17 ? 4.989   -3.500  -1.878  1.00 0.99 ?  17 LEU   A HD12 7  
ATOM   7197  H HD13 . LEU   A 1 17 ? 5.332   -3.509  -0.151  1.00 1.05 ?  17 LEU   A HD13 7  
ATOM   7198  H HD21 . LEU   A 1 17 ? 8.197   -1.261  -0.249  1.00 1.03 ?  17 LEU   A HD21 7  
ATOM   7199  H HD22 . LEU   A 1 17 ? 8.328   -3.019  -0.217  1.00 1.03 ?  17 LEU   A HD22 7  
ATOM   7200  H HD23 . LEU   A 1 17 ? 7.120   -2.205  0.779   1.00 1.03 ?  17 LEU   A HD23 7  
ATOM   7201  N N    . ILE   A 1 18 ? 6.635   0.108   -4.612  1.00 0.17 ?  18 ILE   A N    7  
ATOM   7202  C CA   . ILE   A 1 18 ? 6.150   1.454   -4.893  1.00 0.16 ?  18 ILE   A CA   7  
ATOM   7203  C C    . ILE   A 1 18 ? 5.038   1.408   -5.936  1.00 0.17 ?  18 ILE   A C    7  
ATOM   7204  O O    . ILE   A 1 18 ? 4.029   2.097   -5.816  1.00 0.18 ?  18 ILE   A O    7  
ATOM   7205  C CB   . ILE   A 1 18 ? 7.286   2.375   -5.390  1.00 0.19 ?  18 ILE   A CB   7  
ATOM   7206  C CG1  . ILE   A 1 18 ? 8.334   2.545   -4.297  1.00 0.19 ?  18 ILE   A CG1  7  
ATOM   7207  C CG2  . ILE   A 1 18 ? 6.739   3.732   -5.813  1.00 0.21 ?  18 ILE   A CG2  7  
ATOM   7208  C CD1  . ILE   A 1 18 ? 9.597   3.222   -4.773  1.00 0.24 ?  18 ILE   A CD1  7  
ATOM   7209  H H    . ILE   A 1 18 ? 7.552   -0.131  -4.869  1.00 0.20 ?  18 ILE   A H    7  
ATOM   7210  H HA   . ILE   A 1 18 ? 5.761   1.866   -3.973  1.00 0.15 ?  18 ILE   A HA   7  
ATOM   7211  H HB   . ILE   A 1 18 ? 7.746   1.916   -6.250  1.00 0.21 ?  18 ILE   A HB   7  
ATOM   7212  H HG12 . ILE   A 1 18 ? 7.918   3.138   -3.498  1.00 0.18 ?  18 ILE   A HG12 7  
ATOM   7213  H HG13 . ILE   A 1 18 ? 8.602   1.572   -3.913  1.00 0.20 ?  18 ILE   A HG13 7  
ATOM   7214  H HG21 . ILE   A 1 18 ? 6.269   4.209   -4.967  1.00 1.00 ?  18 ILE   A HG21 7  
ATOM   7215  H HG22 . ILE   A 1 18 ? 6.014   3.596   -6.600  1.00 1.07 ?  18 ILE   A HG22 7  
ATOM   7216  H HG23 . ILE   A 1 18 ? 7.548   4.349   -6.172  1.00 0.99 ?  18 ILE   A HG23 7  
ATOM   7217  H HD11 . ILE   A 1 18 ? 10.296  3.298   -3.954  1.00 0.89 ?  18 ILE   A HD11 7  
ATOM   7218  H HD12 . ILE   A 1 18 ? 9.359   4.208   -5.140  1.00 0.96 ?  18 ILE   A HD12 7  
ATOM   7219  H HD13 . ILE   A 1 18 ? 10.038  2.637   -5.568  1.00 0.87 ?  18 ILE   A HD13 7  
ATOM   7220  N N    . ARG   A 1 19 ? 5.233   0.579   -6.957  1.00 0.19 ?  19 ARG   A N    7  
ATOM   7221  C CA   . ARG   A 1 19 ? 4.216   0.370   -7.984  1.00 0.21 ?  19 ARG   A CA   7  
ATOM   7222  C C    . ARG   A 1 19 ? 2.917   -0.134  -7.347  1.00 0.21 ?  19 ARG   A C    7  
ATOM   7223  O O    . ARG   A 1 19 ? 1.814   0.318   -7.691  1.00 0.24 ?  19 ARG   A O    7  
ATOM   7224  C CB   . ARG   A 1 19 ? 4.734   -0.632  -9.022  1.00 0.25 ?  19 ARG   A CB   7  
ATOM   7225  C CG   . ARG   A 1 19 ? 3.774   -0.905  -10.168 1.00 0.51 ?  19 ARG   A CG   7  
ATOM   7226  C CD   . ARG   A 1 19 ? 4.383   -1.870  -11.174 1.00 1.53 ?  19 ARG   A CD   7  
ATOM   7227  N NE   . ARG   A 1 19 ? 3.466   -2.184  -12.266 1.00 2.11 ?  19 ARG   A NE   7  
ATOM   7228  C CZ   . ARG   A 1 19 ? 3.842   -2.754  -13.407 1.00 3.24 ?  19 ARG   A CZ   7  
ATOM   7229  N NH1  . ARG   A 1 19 ? 5.119   -3.044  -13.619 1.00 3.99 1  19 ARG   A NH1  7  
ATOM   7230  N NH2  . ARG   A 1 19 ? 2.940   -3.031  -14.337 1.00 3.76 ?  19 ARG   A NH2  7  
ATOM   7231  H H    . ARG   A 1 19 ? 6.092   0.102   -7.027  1.00 0.21 ?  19 ARG   A H    7  
ATOM   7232  H HA   . ARG   A 1 19 ? 4.028   1.319   -8.464  1.00 0.22 ?  19 ARG   A HA   7  
ATOM   7233  H HB2  . ARG   A 1 19 ? 5.654   -0.253  -9.440  1.00 0.30 ?  19 ARG   A HB2  7  
ATOM   7234  H HB3  . ARG   A 1 19 ? 4.938   -1.567  -8.522  1.00 0.29 ?  19 ARG   A HB3  7  
ATOM   7235  H HG2  . ARG   A 1 19 ? 2.867   -1.335  -9.773  1.00 1.10 ?  19 ARG   A HG2  7  
ATOM   7236  H HG3  . ARG   A 1 19 ? 3.548   0.026   -10.668 1.00 0.73 ?  19 ARG   A HG3  7  
ATOM   7237  H HD2  . ARG   A 1 19 ? 5.273   -1.420  -11.587 1.00 1.86 ?  19 ARG   A HD2  7  
ATOM   7238  H HD3  . ARG   A 1 19 ? 4.649   -2.788  -10.666 1.00 2.09 ?  19 ARG   A HD3  7  
ATOM   7239  H HE   . ARG   A 1 19 ? 2.515   -1.965  -12.135 1.00 1.83 ?  19 ARG   A HE   7  
ATOM   7240  H HH11 . ARG   A 1 19 ? 5.809   -2.830  -12.920 1.00 3.74 ?  19 ARG   A HH11 7  
ATOM   7241  H HH12 . ARG   A 1 19 ? 5.404   -3.478  -14.477 1.00 4.88 ?  19 ARG   A HH12 7  
ATOM   7242  H HH21 . ARG   A 1 19 ? 3.218   -3.461  -15.199 1.00 4.61 ?  19 ARG   A HH21 7  
ATOM   7243  H HH22 . ARG   A 1 19 ? 1.972   -2.811  -14.183 1.00 3.41 ?  19 ARG   A HH22 7  
ATOM   7244  N N    . PHE   A 1 20 ? 3.061   -1.059  -6.403  1.00 0.20 ?  20 PHE   A N    7  
ATOM   7245  C CA   . PHE   A 1 20 ? 1.925   -1.570  -5.649  1.00 0.21 ?  20 PHE   A CA   7  
ATOM   7246  C C    . PHE   A 1 20 ? 1.308   -0.448  -4.822  1.00 0.20 ?  20 PHE   A C    7  
ATOM   7247  O O    . PHE   A 1 20 ? 0.092   -0.335  -4.737  1.00 0.22 ?  20 PHE   A O    7  
ATOM   7248  C CB   . PHE   A 1 20 ? 2.356   -2.731  -4.742  1.00 0.22 ?  20 PHE   A CB   7  
ATOM   7249  C CG   . PHE   A 1 20 ? 1.233   -3.325  -3.933  1.00 0.25 ?  20 PHE   A CG   7  
ATOM   7250  C CD1  . PHE   A 1 20 ? 0.451   -4.341  -4.456  1.00 1.07 ?  20 PHE   A CD1  7  
ATOM   7251  C CD2  . PHE   A 1 20 ? 0.963   -2.868  -2.652  1.00 0.92 ?  20 PHE   A CD2  7  
ATOM   7252  C CE1  . PHE   A 1 20 ? -0.580  -4.890  -3.717  1.00 1.10 ?  20 PHE   A CE1  7  
ATOM   7253  C CE2  . PHE   A 1 20 ? -0.068  -3.412  -1.910  1.00 0.91 ?  20 PHE   A CE2  7  
ATOM   7254  C CZ   . PHE   A 1 20 ? -0.839  -4.424  -2.443  1.00 0.34 ?  20 PHE   A CZ   7  
ATOM   7255  H H    . PHE   A 1 20 ? 3.960   -1.410  -6.209  1.00 0.19 ?  20 PHE   A H    7  
ATOM   7256  H HA   . PHE   A 1 20 ? 1.191   -1.927  -6.356  1.00 0.24 ?  20 PHE   A HA   7  
ATOM   7257  H HB2  . PHE   A 1 20 ? 2.774   -3.518  -5.352  1.00 0.25 ?  20 PHE   A HB2  7  
ATOM   7258  H HB3  . PHE   A 1 20 ? 3.111   -2.379  -4.056  1.00 0.21 ?  20 PHE   A HB3  7  
ATOM   7259  H HD1  . PHE   A 1 20 ? 0.652   -4.706  -5.451  1.00 1.79 ?  20 PHE   A HD1  7  
ATOM   7260  H HD2  . PHE   A 1 20 ? 1.564   -2.075  -2.234  1.00 1.66 ?  20 PHE   A HD2  7  
ATOM   7261  H HE1  . PHE   A 1 20 ? -1.182  -5.681  -4.138  1.00 1.85 ?  20 PHE   A HE1  7  
ATOM   7262  H HE2  . PHE   A 1 20 ? -0.270  -3.045  -0.916  1.00 1.64 ?  20 PHE   A HE2  7  
ATOM   7263  H HZ   . PHE   A 1 20 ? -1.646  -4.852  -1.865  1.00 0.39 ?  20 PHE   A HZ   7  
ATOM   7264  N N    . TYR   A 1 21 ? 2.163   0.380   -4.229  1.00 0.17 ?  21 TYR   A N    7  
ATOM   7265  C CA   . TYR   A 1 21 ? 1.721   1.544   -3.462  1.00 0.17 ?  21 TYR   A CA   7  
ATOM   7266  C C    . TYR   A 1 21 ? 0.854   2.467   -4.315  1.00 0.18 ?  21 TYR   A C    7  
ATOM   7267  O O    . TYR   A 1 21 ? -0.186  2.940   -3.863  1.00 0.19 ?  21 TYR   A O    7  
ATOM   7268  C CB   . TYR   A 1 21 ? 2.936   2.306   -2.912  1.00 0.15 ?  21 TYR   A CB   7  
ATOM   7269  C CG   . TYR   A 1 21 ? 2.618   3.676   -2.341  1.00 0.15 ?  21 TYR   A CG   7  
ATOM   7270  C CD1  . TYR   A 1 21 ? 2.058   3.815   -1.076  1.00 1.17 ?  21 TYR   A CD1  7  
ATOM   7271  C CD2  . TYR   A 1 21 ? 2.881   4.832   -3.071  1.00 1.23 ?  21 TYR   A CD2  7  
ATOM   7272  C CE1  . TYR   A 1 21 ? 1.768   5.066   -0.561  1.00 1.17 ?  21 TYR   A CE1  7  
ATOM   7273  C CE2  . TYR   A 1 21 ? 2.595   6.080   -2.558  1.00 1.24 ?  21 TYR   A CE2  7  
ATOM   7274  C CZ   . TYR   A 1 21 ? 2.038   6.191   -1.307  1.00 0.20 ?  21 TYR   A CZ   7  
ATOM   7275  O OH   . TYR   A 1 21 ? 1.743   7.436   -0.803  1.00 0.24 ?  21 TYR   A OH   7  
ATOM   7276  H H    . TYR   A 1 21 ? 3.126   0.196   -4.300  1.00 0.17 ?  21 TYR   A H    7  
ATOM   7277  H HA   . TYR   A 1 21 ? 1.129   1.185   -2.634  1.00 0.17 ?  21 TYR   A HA   7  
ATOM   7278  H HB2  . TYR   A 1 21 ? 3.390   1.720   -2.126  1.00 0.14 ?  21 TYR   A HB2  7  
ATOM   7279  H HB3  . TYR   A 1 21 ? 3.655   2.439   -3.707  1.00 0.17 ?  21 TYR   A HB3  7  
ATOM   7280  H HD1  . TYR   A 1 21 ? 1.846   2.932   -0.491  1.00 2.11 ?  21 TYR   A HD1  7  
ATOM   7281  H HD2  . TYR   A 1 21 ? 3.317   4.745   -4.055  1.00 2.16 ?  21 TYR   A HD2  7  
ATOM   7282  H HE1  . TYR   A 1 21 ? 1.331   5.156   0.422   1.00 2.10 ?  21 TYR   A HE1  7  
ATOM   7283  H HE2  . TYR   A 1 21 ? 2.805   6.966   -3.139  1.00 2.18 ?  21 TYR   A HE2  7  
ATOM   7284  H HH   . TYR   A 1 21 ? 1.174   7.901   -1.431  1.00 0.94 ?  21 TYR   A HH   7  
ATOM   7285  N N    . ASP   A 1 22 ? 1.283   2.716   -5.548  1.00 0.20 ?  22 ASP   A N    7  
ATOM   7286  C CA   . ASP   A 1 22 ? 0.531   3.571   -6.463  1.00 0.22 ?  22 ASP   A CA   7  
ATOM   7287  C C    . ASP   A 1 22 ? -0.846  2.985   -6.742  1.00 0.22 ?  22 ASP   A C    7  
ATOM   7288  O O    . ASP   A 1 22 ? -1.866  3.664   -6.594  1.00 0.23 ?  22 ASP   A O    7  
ATOM   7289  C CB   . ASP   A 1 22 ? 1.281   3.767   -7.786  1.00 0.26 ?  22 ASP   A CB   7  
ATOM   7290  C CG   . ASP   A 1 22 ? 2.509   4.647   -7.652  1.00 1.00 ?  22 ASP   A CG   7  
ATOM   7291  O OD1  . ASP   A 1 22 ? 3.598   4.236   -8.101  1.00 1.91 ?  22 ASP   A OD1  7  
ATOM   7292  O OD2  . ASP   A 1 22 ? 2.387   5.767   -7.108  1.00 1.40 -1 22 ASP   A OD2  7  
ATOM   7293  H H    . ASP   A 1 22 ? 2.132   2.319   -5.847  1.00 0.21 ?  22 ASP   A H    7  
ATOM   7294  H HA   . ASP   A 1 22 ? 0.406   4.533   -5.987  1.00 0.24 ?  22 ASP   A HA   7  
ATOM   7295  H HB2  . ASP   A 1 22 ? 1.593   2.804   -8.161  1.00 0.84 ?  22 ASP   A HB2  7  
ATOM   7296  H HB3  . ASP   A 1 22 ? 0.611   4.221   -8.501  1.00 0.80 ?  22 ASP   A HB3  7  
ATOM   7297  N N    . ASN   A 1 23 ? -0.876  1.715   -7.128  1.00 0.21 ?  23 ASN   A N    7  
ATOM   7298  C CA   . ASN   A 1 23 ? -2.138  1.051   -7.449  1.00 0.22 ?  23 ASN   A CA   7  
ATOM   7299  C C    . ASN   A 1 23 ? -3.018  0.900   -6.212  1.00 0.20 ?  23 ASN   A C    7  
ATOM   7300  O O    . ASN   A 1 23 ? -4.242  0.939   -6.305  1.00 0.20 ?  23 ASN   A O    7  
ATOM   7301  C CB   . ASN   A 1 23 ? -1.890  -0.315  -8.092  1.00 0.26 ?  23 ASN   A CB   7  
ATOM   7302  C CG   . ASN   A 1 23 ? -1.422  -0.204  -9.533  1.00 0.35 ?  23 ASN   A CG   7  
ATOM   7303  O OD1  . ASN   A 1 23 ? -2.234  -0.192  -10.459 1.00 0.74 ?  23 ASN   A OD1  7  
ATOM   7304  N ND2  . ASN   A 1 23 ? -0.115  -0.111  -9.735  1.00 0.65 ?  23 ASN   A ND2  7  
ATOM   7305  H H    . ASN   A 1 23 ? -0.030  1.214   -7.198  1.00 0.21 ?  23 ASN   A H    7  
ATOM   7306  H HA   . ASN   A 1 23 ? -2.659  1.676   -8.159  1.00 0.25 ?  23 ASN   A HA   7  
ATOM   7307  H HB2  . ASN   A 1 23 ? -1.136  -0.842  -7.526  1.00 0.27 ?  23 ASN   A HB2  7  
ATOM   7308  H HB3  . ASN   A 1 23 ? -2.810  -0.882  -8.075  1.00 0.28 ?  23 ASN   A HB3  7  
ATOM   7309  H HD21 . ASN   A 1 23 ? 0.482   -0.117  -8.953  1.00 1.02 ?  23 ASN   A HD21 7  
ATOM   7310  H HD22 . ASN   A 1 23 ? 0.208   -0.037  -10.662 1.00 0.69 ?  23 ASN   A HD22 7  
ATOM   7311  N N    . LEU   A 1 24 ? -2.391  0.736   -5.053  1.00 0.21 ?  24 LEU   A N    7  
ATOM   7312  C CA   . LEU   A 1 24 ? -3.127  0.628   -3.797  1.00 0.21 ?  24 LEU   A CA   7  
ATOM   7313  C C    . LEU   A 1 24 ? -3.725  1.976   -3.420  1.00 0.22 ?  24 LEU   A C    7  
ATOM   7314  O O    . LEU   A 1 24 ? -4.850  2.048   -2.931  1.00 0.23 ?  24 LEU   A O    7  
ATOM   7315  C CB   . LEU   A 1 24 ? -2.222  0.128   -2.660  1.00 0.21 ?  24 LEU   A CB   7  
ATOM   7316  C CG   . LEU   A 1 24 ? -2.944  -0.161  -1.347  1.00 0.21 ?  24 LEU   A CG   7  
ATOM   7317  C CD1  . LEU   A 1 24 ? -3.849  -1.373  -1.491  1.00 0.22 ?  24 LEU   A CD1  7  
ATOM   7318  C CD2  . LEU   A 1 24 ? -1.943  -0.368  -0.225  1.00 0.21 ?  24 LEU   A CD2  7  
ATOM   7319  H H    . LEU   A 1 24 ? -1.411  0.676   -5.043  1.00 0.22 ?  24 LEU   A H    7  
ATOM   7320  H HA   . LEU   A 1 24 ? -3.932  -0.078  -3.946  1.00 0.21 ?  24 LEU   A HA   7  
ATOM   7321  H HB2  . LEU   A 1 24 ? -1.735  -0.779  -2.986  1.00 0.22 ?  24 LEU   A HB2  7  
ATOM   7322  H HB3  . LEU   A 1 24 ? -1.464  0.875   -2.466  1.00 0.22 ?  24 LEU   A HB3  7  
ATOM   7323  H HG   . LEU   A 1 24 ? -3.561  0.688   -1.088  1.00 0.21 ?  24 LEU   A HG   7  
ATOM   7324  H HD11 . LEU   A 1 24 ? -4.312  -1.592  -0.541  1.00 1.04 ?  24 LEU   A HD11 7  
ATOM   7325  H HD12 . LEU   A 1 24 ? -3.265  -2.223  -1.811  1.00 1.00 ?  24 LEU   A HD12 7  
ATOM   7326  H HD13 . LEU   A 1 24 ? -4.613  -1.168  -2.224  1.00 0.97 ?  24 LEU   A HD13 7  
ATOM   7327  H HD21 . LEU   A 1 24 ? -1.313  0.505   -0.144  1.00 1.01 ?  24 LEU   A HD21 7  
ATOM   7328  H HD22 . LEU   A 1 24 ? -1.336  -1.233  -0.440  1.00 1.02 ?  24 LEU   A HD22 7  
ATOM   7329  H HD23 . LEU   A 1 24 ? -2.471  -0.518  0.704   1.00 0.99 ?  24 LEU   A HD23 7  
ATOM   7330  N N    . GLN   A 1 25 ? -2.967  3.041   -3.656  1.00 0.23 ?  25 GLN   A N    7  
ATOM   7331  C CA   . GLN   A 1 25 ? -3.440  4.389   -3.378  1.00 0.28 ?  25 GLN   A CA   7  
ATOM   7332  C C    . GLN   A 1 25 ? -4.614  4.716   -4.290  1.00 0.25 ?  25 GLN   A C    7  
ATOM   7333  O O    . GLN   A 1 25 ? -5.578  5.351   -3.870  1.00 0.25 ?  25 GLN   A O    7  
ATOM   7334  C CB   . GLN   A 1 25 ? -2.313  5.412   -3.560  1.00 0.36 ?  25 GLN   A CB   7  
ATOM   7335  C CG   . GLN   A 1 25 ? -2.707  6.826   -3.170  1.00 0.52 ?  25 GLN   A CG   7  
ATOM   7336  C CD   . GLN   A 1 25 ? -1.546  7.795   -3.238  1.00 0.93 ?  25 GLN   A CD   7  
ATOM   7337  O OE1  . GLN   A 1 25 ? -0.395  7.422   -3.018  1.00 1.79 ?  25 GLN   A OE1  7  
ATOM   7338  N NE2  . GLN   A 1 25 ? -1.840  9.047   -3.544  1.00 1.56 ?  25 GLN   A NE2  7  
ATOM   7339  H H    . GLN   A 1 25 ? -2.065  2.917   -4.026  1.00 0.23 ?  25 GLN   A H    7  
ATOM   7340  H HA   . GLN   A 1 25 ? -3.782  4.415   -2.353  1.00 0.32 ?  25 GLN   A HA   7  
ATOM   7341  H HB2  . GLN   A 1 25 ? -1.470  5.118   -2.955  1.00 0.39 ?  25 GLN   A HB2  7  
ATOM   7342  H HB3  . GLN   A 1 25 ? -2.015  5.423   -4.597  1.00 0.33 ?  25 GLN   A HB3  7  
ATOM   7343  H HG2  . GLN   A 1 25 ? -3.478  7.166   -3.843  1.00 0.87 ?  25 GLN   A HG2  7  
ATOM   7344  H HG3  . GLN   A 1 25 ? -3.090  6.815   -2.159  1.00 1.28 ?  25 GLN   A HG3  7  
ATOM   7345  H HE21 . GLN   A 1 25 ? -2.781  9.276   -3.705  1.00 1.95 ?  25 GLN   A HE21 7  
ATOM   7346  H HE22 . GLN   A 1 25 ? -1.104  9.695   -3.604  1.00 2.08 ?  25 GLN   A HE22 7  
ATOM   7347  N N    . GLN   A 1 26 ? -4.527  4.261   -5.536  1.00 0.24 ?  26 GLN   A N    7  
ATOM   7348  C CA   . GLN   A 1 26 ? -5.624  4.408   -6.486  1.00 0.25 ?  26 GLN   A CA   7  
ATOM   7349  C C    . GLN   A 1 26 ? -6.846  3.621   -6.014  1.00 0.22 ?  26 GLN   A C    7  
ATOM   7350  O O    . GLN   A 1 26 ? -7.960  4.153   -5.969  1.00 0.23 ?  26 GLN   A O    7  
ATOM   7351  C CB   . GLN   A 1 26 ? -5.193  3.933   -7.876  1.00 0.28 ?  26 GLN   A CB   7  
ATOM   7352  C CG   . GLN   A 1 26 ? -6.284  4.058   -8.927  1.00 0.34 ?  26 GLN   A CG   7  
ATOM   7353  C CD   . GLN   A 1 26 ? -5.838  3.586   -10.296 1.00 1.28 ?  26 GLN   A CD   7  
ATOM   7354  O OE1  . GLN   A 1 26 ? -4.998  2.691   -10.421 1.00 1.89 ?  26 GLN   A OE1  7  
ATOM   7355  N NE2  . GLN   A 1 26 ? -6.390  4.189   -11.336 1.00 2.12 ?  26 GLN   A NE2  7  
ATOM   7356  H H    . GLN   A 1 26 ? -3.692  3.828   -5.829  1.00 0.25 ?  26 GLN   A H    7  
ATOM   7357  H HA   . GLN   A 1 26 ? -5.883  5.456   -6.536  1.00 0.29 ?  26 GLN   A HA   7  
ATOM   7358  H HB2  . GLN   A 1 26 ? -4.346  4.520   -8.198  1.00 0.31 ?  26 GLN   A HB2  7  
ATOM   7359  H HB3  . GLN   A 1 26 ? -4.899  2.895   -7.818  1.00 0.26 ?  26 GLN   A HB3  7  
ATOM   7360  H HG2  . GLN   A 1 26 ? -7.133  3.466   -8.618  1.00 0.95 ?  26 GLN   A HG2  7  
ATOM   7361  H HG3  . GLN   A 1 26 ? -6.579  5.096   -8.998  1.00 0.88 ?  26 GLN   A HG3  7  
ATOM   7362  H HE21 . GLN   A 1 26 ? -7.046  4.899   -11.166 1.00 2.26 ?  26 GLN   A HE21 7  
ATOM   7363  H HE22 . GLN   A 1 26 ? -6.123  3.901   -12.235 1.00 2.83 ?  26 GLN   A HE22 7  
ATOM   7364  N N    . TYR   A 1 27 ? -6.628  2.359   -5.646  1.00 0.20 ?  27 TYR   A N    7  
ATOM   7365  C CA   . TYR   A 1 27 ? -7.704  1.501   -5.161  1.00 0.20 ?  27 TYR   A CA   7  
ATOM   7366  C C    . TYR   A 1 27 ? -8.400  2.140   -3.963  1.00 0.19 ?  27 TYR   A C    7  
ATOM   7367  O O    . TYR   A 1 27 ? -9.626  2.245   -3.935  1.00 0.21 ?  27 TYR   A O    7  
ATOM   7368  C CB   . TYR   A 1 27 ? -7.168  0.112   -4.778  1.00 0.21 ?  27 TYR   A CB   7  
ATOM   7369  C CG   . TYR   A 1 27 ? -8.232  -0.825  -4.233  1.00 0.22 ?  27 TYR   A CG   7  
ATOM   7370  C CD1  . TYR   A 1 27 ? -8.986  -1.617  -5.087  1.00 1.14 ?  27 TYR   A CD1  7  
ATOM   7371  C CD2  . TYR   A 1 27 ? -8.484  -0.915  -2.868  1.00 1.24 ?  27 TYR   A CD2  7  
ATOM   7372  C CE1  . TYR   A 1 27 ? -9.960  -2.468  -4.600  1.00 1.17 ?  27 TYR   A CE1  7  
ATOM   7373  C CE2  . TYR   A 1 27 ? -9.457  -1.766  -2.375  1.00 1.23 ?  27 TYR   A CE2  7  
ATOM   7374  C CZ   . TYR   A 1 27 ? -10.191 -2.540  -3.245  1.00 0.30 ?  27 TYR   A CZ   7  
ATOM   7375  O OH   . TYR   A 1 27 ? -11.159 -3.386  -2.757  1.00 0.35 ?  27 TYR   A OH   7  
ATOM   7376  H H    . TYR   A 1 27 ? -5.718  1.991   -5.710  1.00 0.20 ?  27 TYR   A H    7  
ATOM   7377  H HA   . TYR   A 1 27 ? -8.423  1.391   -5.960  1.00 0.22 ?  27 TYR   A HA   7  
ATOM   7378  H HB2  . TYR   A 1 27 ? -6.735  -0.353  -5.652  1.00 0.23 ?  27 TYR   A HB2  7  
ATOM   7379  H HB3  . TYR   A 1 27 ? -6.404  0.223   -4.023  1.00 0.21 ?  27 TYR   A HB3  7  
ATOM   7380  H HD1  . TYR   A 1 27 ? -8.805  -1.561  -6.150  1.00 2.03 ?  27 TYR   A HD1  7  
ATOM   7381  H HD2  . TYR   A 1 27 ? -7.908  -0.309  -2.185  1.00 2.15 ?  27 TYR   A HD2  7  
ATOM   7382  H HE1  . TYR   A 1 27 ? -10.534 -3.076  -5.284  1.00 2.08 ?  27 TYR   A HE1  7  
ATOM   7383  H HE2  . TYR   A 1 27 ? -9.639  -1.822  -1.312  1.00 2.13 ?  27 TYR   A HE2  7  
ATOM   7384  H HH   . TYR   A 1 27 ? -11.106 -4.231  -3.219  1.00 0.92 ?  27 TYR   A HH   7  
ATOM   7385  N N    . LEU   A 1 28 ? -7.614  2.580   -2.986  1.00 0.17 ?  28 LEU   A N    7  
ATOM   7386  C CA   . LEU   A 1 28 ? -8.164  3.186   -1.784  1.00 0.18 ?  28 LEU   A CA   7  
ATOM   7387  C C    . LEU   A 1 28 ? -8.827  4.514   -2.106  1.00 0.22 ?  28 LEU   A C    7  
ATOM   7388  O O    . LEU   A 1 28 ? -9.860  4.846   -1.534  1.00 0.25 ?  28 LEU   A O    7  
ATOM   7389  C CB   . LEU   A 1 28 ? -7.086  3.364   -0.716  1.00 0.17 ?  28 LEU   A CB   7  
ATOM   7390  C CG   . LEU   A 1 28 ? -6.542  2.059   -0.143  1.00 0.16 ?  28 LEU   A CG   7  
ATOM   7391  C CD1  . LEU   A 1 28 ? -5.412  2.329   0.826   1.00 0.18 ?  28 LEU   A CD1  7  
ATOM   7392  C CD2  . LEU   A 1 28 ? -7.647  1.285   0.549   1.00 0.19 ?  28 LEU   A CD2  7  
ATOM   7393  H H    . LEU   A 1 28 ? -6.637  2.498   -3.080  1.00 0.17 ?  28 LEU   A H    7  
ATOM   7394  H HA   . LEU   A 1 28 ? -8.915  2.517   -1.398  1.00 0.18 ?  28 LEU   A HA   7  
ATOM   7395  H HB2  . LEU   A 1 28 ? -6.265  3.918   -1.146  1.00 0.19 ?  28 LEU   A HB2  7  
ATOM   7396  H HB3  . LEU   A 1 28 ? -7.504  3.941   0.095   1.00 0.20 ?  28 LEU   A HB3  7  
ATOM   7397  H HG   . LEU   A 1 28 ? -6.159  1.449   -0.944  1.00 0.16 ?  28 LEU   A HG   7  
ATOM   7398  H HD11 . LEU   A 1 28 ? -5.791  2.878   1.676   1.00 1.04 ?  28 LEU   A HD11 7  
ATOM   7399  H HD12 . LEU   A 1 28 ? -4.646  2.909   0.333   1.00 0.99 ?  28 LEU   A HD12 7  
ATOM   7400  H HD13 . LEU   A 1 28 ? -4.995  1.390   1.158   1.00 1.00 ?  28 LEU   A HD13 7  
ATOM   7401  H HD21 . LEU   A 1 28 ? -7.245  0.362   0.942   1.00 1.02 ?  28 LEU   A HD21 7  
ATOM   7402  H HD22 . LEU   A 1 28 ? -8.431  1.066   -0.160  1.00 0.93 ?  28 LEU   A HD22 7  
ATOM   7403  H HD23 . LEU   A 1 28 ? -8.048  1.877   1.359   1.00 1.05 ?  28 LEU   A HD23 7  
ATOM   7404  N N    . ASN   A 1 29 ? -8.244  5.262   -3.033  1.00 0.24 ?  29 ASN   A N    7  
ATOM   7405  C CA   . ASN   A 1 29 ? -8.833  6.515   -3.486  1.00 0.29 ?  29 ASN   A CA   7  
ATOM   7406  C C    . ASN   A 1 29 ? -10.247 6.272   -4.002  1.00 0.31 ?  29 ASN   A C    7  
ATOM   7407  O O    . ASN   A 1 29 ? -11.164 7.042   -3.719  1.00 0.36 ?  29 ASN   A O    7  
ATOM   7408  C CB   . ASN   A 1 29 ? -7.968  7.150   -4.580  1.00 0.32 ?  29 ASN   A CB   7  
ATOM   7409  C CG   . ASN   A 1 29 ? -8.546  8.447   -5.118  1.00 0.73 ?  29 ASN   A CG   7  
ATOM   7410  O OD1  . ASN   A 1 29 ? -8.281  9.522   -4.580  1.00 0.66 ?  29 ASN   A OD1  7  
ATOM   7411  N ND2  . ASN   A 1 29 ? -9.319  8.365   -6.193  1.00 1.45 ?  29 ASN   A ND2  7  
ATOM   7412  H H    . ASN   A 1 29 ? -7.388  4.967   -3.422  1.00 0.23 ?  29 ASN   A H    7  
ATOM   7413  H HA   . ASN   A 1 29 ? -8.878  7.183   -2.639  1.00 0.33 ?  29 ASN   A HA   7  
ATOM   7414  H HB2  . ASN   A 1 29 ? -6.988  7.361   -4.173  1.00 0.53 ?  29 ASN   A HB2  7  
ATOM   7415  H HB3  . ASN   A 1 29 ? -7.867  6.453   -5.398  1.00 0.64 ?  29 ASN   A HB3  7  
ATOM   7416  H HD21 . ASN   A 1 29 ? -9.477  7.479   -6.588  1.00 1.58 ?  29 ASN   A HD21 7  
ATOM   7417  H HD22 . ASN   A 1 29 ? -9.699  9.192   -6.555  1.00 1.87 ?  29 ASN   A HD22 7  
ATOM   7418  N N    . VAL   A 1 30 ? -10.418 5.180   -4.737  1.00 0.28 ?  30 VAL   A N    7  
ATOM   7419  C CA   . VAL   A 1 30 ? -11.722 4.806   -5.266  1.00 0.32 ?  30 VAL   A CA   7  
ATOM   7420  C C    . VAL   A 1 30 ? -12.661 4.306   -4.163  1.00 0.33 ?  30 VAL   A C    7  
ATOM   7421  O O    . VAL   A 1 30 ? -13.733 4.874   -3.944  1.00 0.37 ?  30 VAL   A O    7  
ATOM   7422  C CB   . VAL   A 1 30 ? -11.593 3.717   -6.352  1.00 0.34 ?  30 VAL   A CB   7  
ATOM   7423  C CG1  . VAL   A 1 30 ? -12.960 3.240   -6.803  1.00 0.42 ?  30 VAL   A CG1  7  
ATOM   7424  C CG2  . VAL   A 1 30 ? -10.801 4.234   -7.540  1.00 0.36 ?  30 VAL   A CG2  7  
ATOM   7425  H H    . VAL   A 1 30 ? -9.637  4.612   -4.942  1.00 0.24 ?  30 VAL   A H    7  
ATOM   7426  H HA   . VAL   A 1 30 ? -12.157 5.683   -5.721  1.00 0.37 ?  30 VAL   A HA   7  
ATOM   7427  H HB   . VAL   A 1 30 ? -11.064 2.877   -5.931  1.00 0.30 ?  30 VAL   A HB   7  
ATOM   7428  H HG11 . VAL   A 1 30 ? -12.842 2.493   -7.572  1.00 1.01 ?  30 VAL   A HG11 7  
ATOM   7429  H HG12 . VAL   A 1 30 ? -13.522 4.075   -7.192  1.00 1.07 ?  30 VAL   A HG12 7  
ATOM   7430  H HG13 . VAL   A 1 30 ? -13.484 2.811   -5.961  1.00 1.13 ?  30 VAL   A HG13 7  
ATOM   7431  H HG21 . VAL   A 1 30 ? -11.282 5.115   -7.937  1.00 1.02 ?  30 VAL   A HG21 7  
ATOM   7432  H HG22 . VAL   A 1 30 ? -10.762 3.471   -8.304  1.00 1.10 ?  30 VAL   A HG22 7  
ATOM   7433  H HG23 . VAL   A 1 30 ? -9.798  4.480   -7.227  1.00 1.03 ?  30 VAL   A HG23 7  
ATOM   7434  N N    . VAL   A 1 31 ? -12.248 3.256   -3.459  1.00 0.30 ?  31 VAL   A N    7  
ATOM   7435  C CA   . VAL   A 1 31 ? -13.124 2.575   -2.506  1.00 0.33 ?  31 VAL   A CA   7  
ATOM   7436  C C    . VAL   A 1 31 ? -13.489 3.464   -1.313  1.00 0.35 ?  31 VAL   A C    7  
ATOM   7437  O O    . VAL   A 1 31 ? -14.623 3.433   -0.836  1.00 0.41 ?  31 VAL   A O    7  
ATOM   7438  C CB   . VAL   A 1 31 ? -12.502 1.245   -2.013  1.00 0.32 ?  31 VAL   A CB   7  
ATOM   7439  C CG1  . VAL   A 1 31 ? -11.173 1.476   -1.323  1.00 0.26 ?  31 VAL   A CG1  7  
ATOM   7440  C CG2  . VAL   A 1 31 ? -13.460 0.503   -1.095  1.00 0.41 ?  31 VAL   A CG2  7  
ATOM   7441  H H    . VAL   A 1 31 ? -11.328 2.927   -3.585  1.00 0.27 ?  31 VAL   A H    7  
ATOM   7442  H HA   . VAL   A 1 31 ? -14.035 2.332   -3.032  1.00 0.37 ?  31 VAL   A HA   7  
ATOM   7443  H HB   . VAL   A 1 31 ? -12.318 0.622   -2.873  1.00 0.34 ?  31 VAL   A HB   7  
ATOM   7444  H HG11 . VAL   A 1 31 ? -10.801 0.541   -0.934  1.00 0.92 ?  31 VAL   A HG11 7  
ATOM   7445  H HG12 . VAL   A 1 31 ? -11.304 2.178   -0.514  1.00 1.03 ?  31 VAL   A HG12 7  
ATOM   7446  H HG13 . VAL   A 1 31 ? -10.470 1.874   -2.036  1.00 0.94 ?  31 VAL   A HG13 7  
ATOM   7447  H HG21 . VAL   A 1 31 ? -14.375 0.291   -1.627  1.00 1.04 ?  31 VAL   A HG21 7  
ATOM   7448  H HG22 . VAL   A 1 31 ? -13.676 1.115   -0.232  1.00 1.18 ?  31 VAL   A HG22 7  
ATOM   7449  H HG23 . VAL   A 1 31 ? -13.005 -0.424  -0.775  1.00 1.03 ?  31 VAL   A HG23 7  
ATOM   7450  N N    . THR   A 1 32 ? -12.546 4.270   -0.841  1.00 0.32 ?  32 THR   A N    7  
ATOM   7451  C CA   . THR   A 1 32 ? -12.807 5.131   0.306   1.00 0.38 ?  32 THR   A CA   7  
ATOM   7452  C C    . THR   A 1 32 ? -13.376 6.476   -0.140  1.00 0.50 ?  32 THR   A C    7  
ATOM   7453  O O    . THR   A 1 32 ? -13.699 7.328   0.684   1.00 0.57 ?  32 THR   A O    7  
ATOM   7454  C CB   . THR   A 1 32 ? -11.537 5.364   1.153   1.00 0.32 ?  32 THR   A CB   7  
ATOM   7455  O OG1  . THR   A 1 32 ? -10.643 6.260   0.477   1.00 0.34 ?  32 THR   A OG1  7  
ATOM   7456  C CG2  . THR   A 1 32 ? -10.825 4.044   1.419   1.00 0.28 ?  32 THR   A CG2  7  
ATOM   7457  H H    . THR   A 1 32 ? -11.659 4.276   -1.262  1.00 0.28 ?  32 THR   A H    7  
ATOM   7458  H HA   . THR   A 1 32 ? -13.539 4.636   0.927   1.00 0.42 ?  32 THR   A HA   7  
ATOM   7459  H HB   . THR   A 1 32 ? -11.825 5.796   2.100   1.00 0.35 ?  32 THR   A HB   7  
ATOM   7460  H HG1  . THR   A 1 32 ? -10.196 5.787   -0.239  1.00 0.28 ?  32 THR   A HG1  7  
ATOM   7461  H HG21 . THR   A 1 32 ? -10.489 3.623   0.482   1.00 0.91 ?  32 THR   A HG21 7  
ATOM   7462  H HG22 . THR   A 1 32 ? -11.509 3.354   1.895   1.00 1.04 ?  32 THR   A HG22 7  
ATOM   7463  H HG23 . THR   A 1 32 ? -9.975  4.209   2.062   1.00 1.00 ?  32 THR   A HG23 7  
ATOM   7464  N N    . ARG   A 1 33 ? -13.488 6.645   -1.459  1.00 0.55 ?  33 ARG   A N    7  
ATOM   7465  C CA   . ARG   A 1 33 ? -14.042 7.856   -2.069  1.00 0.72 ?  33 ARG   A CA   7  
ATOM   7466  C C    . ARG   A 1 33 ? -13.202 9.087   -1.713  1.00 0.78 ?  33 ARG   A C    7  
ATOM   7467  O O    . ARG   A 1 33 ? -13.731 10.166  -1.444  1.00 0.94 ?  33 ARG   A O    7  
ATOM   7468  C CB   . ARG   A 1 33 ? -15.507 8.044   -1.653  1.00 0.82 ?  33 ARG   A CB   7  
ATOM   7469  C CG   . ARG   A 1 33 ? -16.254 9.082   -2.477  1.00 1.49 ?  33 ARG   A CG   7  
ATOM   7470  C CD   . ARG   A 1 33 ? -17.726 9.137   -2.107  1.00 1.68 ?  33 ARG   A CD   7  
ATOM   7471  N NE   . ARG   A 1 33 ? -18.459 10.112  -2.918  1.00 2.53 ?  33 ARG   A NE   7  
ATOM   7472  C CZ   . ARG   A 1 33 ? -19.690 9.915   -3.388  1.00 3.16 ?  33 ARG   A CZ   7  
ATOM   7473  N NH1  . ARG   A 1 33 ? -20.308 8.758   -3.184  1.00 3.31 1  33 ARG   A NH1  7  
ATOM   7474  N NH2  . ARG   A 1 33 ? -20.296 10.872  -4.081  1.00 4.01 ?  33 ARG   A NH2  7  
ATOM   7475  H H    . ARG   A 1 33 ? -13.189 5.920   -2.049  1.00 0.50 ?  33 ARG   A H    7  
ATOM   7476  H HA   . ARG   A 1 33 ? -14.004 7.722   -3.141  1.00 0.75 ?  33 ARG   A HA   7  
ATOM   7477  H HB2  . ARG   A 1 33 ? -16.020 7.099   -1.752  1.00 1.00 ?  33 ARG   A HB2  7  
ATOM   7478  H HB3  . ARG   A 1 33 ? -15.537 8.351   -0.618  1.00 1.20 ?  33 ARG   A HB3  7  
ATOM   7479  H HG2  . ARG   A 1 33 ? -15.813 10.052  -2.302  1.00 2.23 ?  33 ARG   A HG2  7  
ATOM   7480  H HG3  . ARG   A 1 33 ? -16.164 8.828   -3.522  1.00 1.90 ?  33 ARG   A HG3  7  
ATOM   7481  H HD2  . ARG   A 1 33 ? -18.158 8.160   -2.260  1.00 1.62 ?  33 ARG   A HD2  7  
ATOM   7482  H HD3  . ARG   A 1 33 ? -17.813 9.408   -1.066  1.00 2.08 ?  33 ARG   A HD3  7  
ATOM   7483  H HE   . ARG   A 1 33 ? -18.009 10.969  -3.110  1.00 2.93 ?  33 ARG   A HE   7  
ATOM   7484  H HH11 . ARG   A 1 33 ? -19.852 8.025   -2.675  1.00 3.04 ?  33 ARG   A HH11 7  
ATOM   7485  H HH12 . ARG   A 1 33 ? -21.235 8.609   -3.539  1.00 3.97 ?  33 ARG   A HH12 7  
ATOM   7486  H HH21 . ARG   A 1 33 ? -19.828 11.743  -4.253  1.00 4.32 ?  33 ARG   A HH21 7  
ATOM   7487  H HH22 . ARG   A 1 33 ? -21.225 10.729  -4.435  1.00 4.51 ?  33 ARG   A HH22 7  
ATOM   7488  N N    . HIS   A 1 34 ? -11.882 8.904   -1.719  1.00 0.73 ?  34 HIS   A N    7  
ATOM   7489  C CA   . HIS   A 1 34 ? -10.930 9.991   -1.473  1.00 0.86 ?  34 HIS   A CA   7  
ATOM   7490  C C    . HIS   A 1 34 ? -11.205 10.673  -0.126  1.00 0.81 ?  34 HIS   A C    7  
ATOM   7491  O O    . HIS   A 1 34 ? -11.212 11.898  -0.020  1.00 0.86 ?  34 HIS   A O    7  
ATOM   7492  C CB   . HIS   A 1 34 ? -10.987 11.008  -2.633  1.00 1.11 ?  34 HIS   A CB   7  
ATOM   7493  C CG   . HIS   A 1 34 ? -9.917  12.064  -2.607  1.00 1.72 ?  34 HIS   A CG   7  
ATOM   7494  N ND1  . HIS   A 1 34 ? -10.171 13.382  -2.295  1.00 2.67 ?  34 HIS   A ND1  7  
ATOM   7495  C CD2  . HIS   A 1 34 ? -8.591  11.997  -2.878  1.00 2.05 ?  34 HIS   A CD2  7  
ATOM   7496  C CE1  . HIS   A 1 34 ? -9.053  14.076  -2.377  1.00 3.29 ?  34 HIS   A CE1  7  
ATOM   7497  N NE2  . HIS   A 1 34 ? -8.080  13.261  -2.727  1.00 2.87 ?  34 HIS   A NE2  7  
ATOM   7498  H H    . HIS   A 1 34 ? -11.537 8.004   -1.910  1.00 0.65 ?  34 HIS   A H    7  
ATOM   7499  H HA   . HIS   A 1 34 ? -9.942  9.557   -1.439  1.00 0.90 ?  34 HIS   A HA   7  
ATOM   7500  H HB2  . HIS   A 1 34 ? -10.896 10.476  -3.568  1.00 1.65 ?  34 HIS   A HB2  7  
ATOM   7501  H HB3  . HIS   A 1 34 ? -11.945 11.508  -2.610  1.00 0.88 ?  34 HIS   A HB3  7  
ATOM   7502  H HD1  . HIS   A 1 34 ? -11.047 13.755  -2.043  1.00 3.04 ?  34 HIS   A HD1  7  
ATOM   7503  H HD2  . HIS   A 1 34 ? -8.039  11.114  -3.166  1.00 2.14 ?  34 HIS   A HD2  7  
ATOM   7504  H HE1  . HIS   A 1 34 ? -8.949  15.133  -2.184  1.00 4.16 ?  34 HIS   A HE1  7  
ATOM   7505  H HE2  . HIS   A 1 34 ? -7.172  13.542  -2.988  1.00 3.30 ?  34 HIS   A HE2  7  
ATOM   7506  N N    . ARG   A 1 35 ? -11.446 9.869   0.900   1.00 0.86 ?  35 ARG   A N    7  
ATOM   7507  C CA   . ARG   A 1 35 ? -11.671 10.400  2.242   1.00 0.96 ?  35 ARG   A CA   7  
ATOM   7508  C C    . ARG   A 1 35 ? -10.404 10.291  3.086   1.00 1.04 ?  35 ARG   A C    7  
ATOM   7509  O O    . ARG   A 1 35 ? -10.387 10.681  4.252   1.00 1.53 ?  35 ARG   A O    7  
ATOM   7510  C CB   . ARG   A 1 35 ? -12.824 9.664   2.938   1.00 0.97 ?  35 ARG   A CB   7  
ATOM   7511  C CG   . ARG   A 1 35 ? -14.192 9.898   2.306   1.00 1.23 ?  35 ARG   A CG   7  
ATOM   7512  C CD   . ARG   A 1 35 ? -15.239 8.967   2.901   1.00 1.25 ?  35 ARG   A CD   7  
ATOM   7513  N NE   . ARG   A 1 35 ? -16.565 9.169   2.314   1.00 1.98 ?  35 ARG   A NE   7  
ATOM   7514  C CZ   . ARG   A 1 35 ? -17.311 8.189   1.801   1.00 2.32 ?  35 ARG   A CZ   7  
ATOM   7515  N NH1  . ARG   A 1 35 ? -16.848 6.943   1.763   1.00 2.04 1  35 ARG   A NH1  7  
ATOM   7516  N NH2  . ARG   A 1 35 ? -18.521 8.456   1.329   1.00 3.18 ?  35 ARG   A NH2  7  
ATOM   7517  H H    . ARG   A 1 35 ? -11.485 8.899   0.752   1.00 0.92 ?  35 ARG   A H    7  
ATOM   7518  H HA   . ARG   A 1 35 ? -11.928 11.445  2.144   1.00 1.06 ?  35 ARG   A HA   7  
ATOM   7519  H HB2  . ARG   A 1 35 ? -12.623 8.606   2.917   1.00 1.25 ?  35 ARG   A HB2  7  
ATOM   7520  H HB3  . ARG   A 1 35 ? -12.870 9.990   3.967   1.00 1.30 ?  35 ARG   A HB3  7  
ATOM   7521  H HG2  . ARG   A 1 35 ? -14.492 10.920  2.480   1.00 1.62 ?  35 ARG   A HG2  7  
ATOM   7522  H HG3  . ARG   A 1 35 ? -14.123 9.716   1.243   1.00 1.60 ?  35 ARG   A HG3  7  
ATOM   7523  H HD2  . ARG   A 1 35 ? -14.933 7.948   2.728   1.00 1.35 ?  35 ARG   A HD2  7  
ATOM   7524  H HD3  . ARG   A 1 35 ? -15.297 9.145   3.963   1.00 1.39 ?  35 ARG   A HD3  7  
ATOM   7525  H HE   . ARG   A 1 35 ? -16.929 10.084  2.325   1.00 2.44 ?  35 ARG   A HE   7  
ATOM   7526  H HH11 . ARG   A 1 35 ? -15.935 6.730   2.117   1.00 1.74 ?  35 ARG   A HH11 7  
ATOM   7527  H HH12 . ARG   A 1 35 ? -17.416 6.205   1.380   1.00 2.39 ?  35 ARG   A HH12 7  
ATOM   7528  H HH21 . ARG   A 1 35 ? -18.881 9.394   1.355   1.00 3.63 ?  35 ARG   A HH21 7  
ATOM   7529  H HH22 . ARG   A 1 35 ? -19.083 7.720   0.940   1.00 3.47 ?  35 ARG   A HH22 7  
ATOM   7530  N N    . TYR   A 1 36 ? -9.342  9.762   2.490   1.00 0.91 ?  36 TYR   A N    7  
ATOM   7531  C CA   . TYR   A 1 36 ? -8.076  9.600   3.189   1.00 0.92 ?  36 TYR   A CA   7  
ATOM   7532  C C    . TYR   A 1 36 ? -6.929  10.103  2.326   1.00 1.01 ?  36 TYR   A C    7  
ATOM   7533  O O    . TYR   A 1 36 ? -6.318  9.343   1.575   1.00 1.05 ?  36 TYR   A O    7  
ATOM   7534  C CB   . TYR   A 1 36 ? -7.839  8.131   3.564   1.00 0.82 ?  36 TYR   A CB   7  
ATOM   7535  C CG   . TYR   A 1 36 ? -8.813  7.589   4.593   1.00 0.76 ?  36 TYR   A CG   7  
ATOM   7536  C CD1  . TYR   A 1 36 ? -8.573  7.743   5.954   1.00 1.45 ?  36 TYR   A CD1  7  
ATOM   7537  C CD2  . TYR   A 1 36 ? -9.972  6.925   4.205   1.00 1.20 ?  36 TYR   A CD2  7  
ATOM   7538  C CE1  . TYR   A 1 36 ? -9.457  7.252   6.896   1.00 1.59 ?  36 TYR   A CE1  7  
ATOM   7539  C CE2  . TYR   A 1 36 ? -10.862 6.432   5.142   1.00 1.14 ?  36 TYR   A CE2  7  
ATOM   7540  C CZ   . TYR   A 1 36 ? -10.599 6.598   6.485   1.00 0.91 ?  36 TYR   A CZ   7  
ATOM   7541  O OH   . TYR   A 1 36 ? -11.481 6.107   7.421   1.00 1.07 ?  36 TYR   A OH   7  
ATOM   7542  H H    . TYR   A 1 36 ? -9.408  9.487   1.553   1.00 1.14 ?  36 TYR   A H    7  
ATOM   7543  H HA   . TYR   A 1 36 ? -8.118  10.191  4.092   1.00 0.98 ?  36 TYR   A HA   7  
ATOM   7544  H HB2  . TYR   A 1 36 ? -7.924  7.525   2.674   1.00 0.82 ?  36 TYR   A HB2  7  
ATOM   7545  H HB3  . TYR   A 1 36 ? -6.840  8.029   3.963   1.00 0.87 ?  36 TYR   A HB3  7  
ATOM   7546  H HD1  . TYR   A 1 36 ? -7.678  8.257   6.274   1.00 2.19 ?  36 TYR   A HD1  7  
ATOM   7547  H HD2  . TYR   A 1 36 ? -10.174 6.794   3.154   1.00 1.99 ?  36 TYR   A HD2  7  
ATOM   7548  H HE1  . TYR   A 1 36 ? -9.253  7.383   7.950   1.00 2.43 ?  36 TYR   A HE1  7  
ATOM   7549  H HE2  . TYR   A 1 36 ? -11.758 5.921   4.820   1.00 1.83 ?  36 TYR   A HE2  7  
ATOM   7550  H HH   . TYR   A 1 36 ? -11.537 6.722   8.162   1.00 1.09 ?  36 TYR   A HH   7  
HETATM 7551  N N    . NH2   A 1 37 ? -6.645  11.389  2.423   1.00 1.11 ?  37 NH2   A N    7  
HETATM 7552  H HN1  . NH2   A 1 37 ? -7.176  11.936  3.043   1.00 1.11 ?  37 NH2   A HN1  7  
HETATM 7553  H HN2  . NH2   A 1 37 ? -5.913  11.747  1.873   1.00 1.19 ?  37 NH2   A HN2  7  
ATOM   7554  N N    . GLY   B 1 1  ? 11.075  1.909   11.076  1.00 1.85 ?  1  GLY   B N    7  
ATOM   7555  C CA   . GLY   B 1 1  ? 12.220  1.545   10.208  1.00 1.74 ?  1  GLY   B CA   7  
ATOM   7556  C C    . GLY   B 1 1  ? 11.795  0.685   9.036   1.00 1.46 ?  1  GLY   B C    7  
ATOM   7557  O O    . GLY   B 1 1  ? 10.627  0.710   8.644   1.00 1.51 ?  1  GLY   B O    7  
ATOM   7558  H H1   . GLY   B 1 1  ? 11.399  2.495   11.870  1.00 2.17 ?  1  GLY   B H1   7  
ATOM   7559  H H2   . GLY   B 1 1  ? 10.626  1.050   11.453  1.00 1.96 ?  1  GLY   B H2   7  
ATOM   7560  H H3   . GLY   B 1 1  ? 10.368  2.443   10.530  1.00 2.23 ?  1  GLY   B H3   7  
ATOM   7561  H HA2  . GLY   B 1 1  ? 12.675  2.448   9.832   1.00 2.02 ?  1  GLY   B HA2  7  
ATOM   7562  H HA3  . GLY   B 1 1  ? 12.945  1.004   10.796  1.00 1.74 ?  1  GLY   B HA3  7  
ATOM   7563  N N    . PRO   B 1 2  ? 12.721  -0.092  8.453   1.00 1.33 ?  2  PRO   B N    7  
ATOM   7564  C CA   . PRO   B 1 2  ? 12.426  -0.959  7.317   1.00 1.27 ?  2  PRO   B CA   7  
ATOM   7565  C C    . PRO   B 1 2  ? 11.787  -2.279  7.748   1.00 1.08 ?  2  PRO   B C    7  
ATOM   7566  O O    . PRO   B 1 2  ? 12.445  -3.317  7.792   1.00 1.10 ?  2  PRO   B O    7  
ATOM   7567  C CB   . PRO   B 1 2  ? 13.804  -1.211  6.676   1.00 1.52 ?  2  PRO   B CB   7  
ATOM   7568  C CG   . PRO   B 1 2  ? 14.811  -0.504  7.539   1.00 1.51 ?  2  PRO   B CG   7  
ATOM   7569  C CD   . PRO   B 1 2  ? 14.129  -0.189  8.843   1.00 1.50 ?  2  PRO   B CD   7  
ATOM   7570  H HA   . PRO   B 1 2  ? 11.778  -0.466  6.605   1.00 1.39 ?  2  PRO   B HA   7  
ATOM   7571  H HB2  . PRO   B 1 2  ? 13.995  -2.275  6.647   1.00 1.61 ?  2  PRO   B HB2  7  
ATOM   7572  H HB3  . PRO   B 1 2  ? 13.807  -0.819  5.668   1.00 1.88 ?  2  PRO   B HB3  7  
ATOM   7573  H HG2  . PRO   B 1 2  ? 15.661  -1.150  7.710   1.00 1.66 ?  2  PRO   B HG2  7  
ATOM   7574  H HG3  . PRO   B 1 2  ? 15.130  0.408   7.056   1.00 1.62 ?  2  PRO   B HG3  7  
ATOM   7575  H HD2  . PRO   B 1 2  ? 14.281  -0.989  9.555   1.00 1.62 ?  2  PRO   B HD2  7  
ATOM   7576  H HD3  . PRO   B 1 2  ? 14.486  0.748   9.245   1.00 1.63 ?  2  PRO   B HD3  7  
ATOM   7577  N N    . SER   B 1 3  ? 10.505  -2.228  8.071   1.00 1.11 ?  3  SER   B N    7  
ATOM   7578  C CA   . SER   B 1 3  ? 9.767   -3.417  8.459   1.00 1.14 ?  3  SER   B CA   7  
ATOM   7579  C C    . SER   B 1 3  ? 8.560   -3.615  7.547   1.00 1.07 ?  3  SER   B C    7  
ATOM   7580  O O    . SER   B 1 3  ? 7.704   -2.734  7.449   1.00 1.39 ?  3  SER   B O    7  
ATOM   7581  C CB   . SER   B 1 3  ? 9.309   -3.287  9.912   1.00 1.29 ?  3  SER   B CB   7  
ATOM   7582  O OG   . SER   B 1 3  ? 8.617   -2.063  10.108  1.00 2.06 ?  3  SER   B OG   7  
ATOM   7583  H H    . SER   B 1 3  ? 10.041  -1.363  8.055   1.00 1.25 ?  3  SER   B H    7  
ATOM   7584  H HA   . SER   B 1 3  ? 10.427  -4.267  8.368   1.00 1.26 ?  3  SER   B HA   7  
ATOM   7585  H HB2  . SER   B 1 3  ? 8.649   -4.107  10.158  1.00 1.68 ?  3  SER   B HB2  7  
ATOM   7586  H HB3  . SER   B 1 3  ? 10.170  -3.308  10.564  1.00 1.51 ?  3  SER   B HB3  7  
ATOM   7587  H HG   . SER   B 1 3  ? 7.907   -1.995  9.450   1.00 2.38 ?  3  SER   B HG   7  
ATOM   7588  N N    . GLN   B 1 4  ? 8.504   -4.758  6.875   1.00 0.95 ?  4  GLN   B N    7  
ATOM   7589  C CA   . GLN   B 1 4  ? 7.383   -5.069  5.994   1.00 0.86 ?  4  GLN   B CA   7  
ATOM   7590  C C    . GLN   B 1 4  ? 6.140   -5.406  6.810   1.00 0.74 ?  4  GLN   B C    7  
ATOM   7591  O O    . GLN   B 1 4  ? 6.152   -6.333  7.625   1.00 0.94 ?  4  GLN   B O    7  
ATOM   7592  C CB   . GLN   B 1 4  ? 7.733   -6.234  5.061   1.00 1.18 ?  4  GLN   B CB   7  
ATOM   7593  C CG   . GLN   B 1 4  ? 8.823   -5.909  4.047   1.00 1.38 ?  4  GLN   B CG   7  
ATOM   7594  C CD   . GLN   B 1 4  ? 8.396   -4.872  3.020   1.00 1.94 ?  4  GLN   B CD   7  
ATOM   7595  O OE1  . GLN   B 1 4  ? 7.579   -3.994  3.297   1.00 2.84 ?  4  GLN   B OE1  7  
ATOM   7596  N NE2  . GLN   B 1 4  ? 8.948   -4.965  1.823   1.00 2.06 ?  4  GLN   B NE2  7  
ATOM   7597  H H    . GLN   B 1 4  ? 9.228   -5.410  6.977   1.00 1.13 ?  4  GLN   B H    7  
ATOM   7598  H HA   . GLN   B 1 4  ? 7.179   -4.191  5.399   1.00 0.78 ?  4  GLN   B HA   7  
ATOM   7599  H HB2  . GLN   B 1 4  ? 8.066   -7.070  5.656   1.00 1.51 ?  4  GLN   B HB2  7  
ATOM   7600  H HB3  . GLN   B 1 4  ? 6.845   -6.523  4.520   1.00 1.63 ?  4  GLN   B HB3  7  
ATOM   7601  H HG2  . GLN   B 1 4  ? 9.685   -5.532  4.574   1.00 1.91 ?  4  GLN   B HG2  7  
ATOM   7602  H HG3  . GLN   B 1 4  ? 9.090   -6.818  3.526   1.00 1.75 ?  4  GLN   B HG3  7  
ATOM   7603  H HE21 . GLN   B 1 4  ? 9.593   -5.688  1.663   1.00 1.89 ?  4  GLN   B HE21 7  
ATOM   7604  H HE22 . GLN   B 1 4  ? 8.689   -4.309  1.143   1.00 2.72 ?  4  GLN   B HE22 7  
ATOM   7605  N N    . PRO   B 1 5  ? 5.058   -4.645  6.613   1.00 0.56 ?  5  PRO   B N    7  
ATOM   7606  C CA   . PRO   B 1 5  ? 3.808   -4.838  7.353   1.00 0.63 ?  5  PRO   B CA   7  
ATOM   7607  C C    . PRO   B 1 5  ? 3.040   -6.084  6.905   1.00 0.69 ?  5  PRO   B C    7  
ATOM   7608  O O    . PRO   B 1 5  ? 3.173   -6.528  5.768   1.00 0.64 ?  5  PRO   B O    7  
ATOM   7609  C CB   . PRO   B 1 5  ? 3.015   -3.569  7.035   1.00 0.67 ?  5  PRO   B CB   7  
ATOM   7610  C CG   . PRO   B 1 5  ? 3.522   -3.123  5.705   1.00 0.63 ?  5  PRO   B CG   7  
ATOM   7611  C CD   . PRO   B 1 5  ? 4.973   -3.523  5.655   1.00 0.54 ?  5  PRO   B CD   7  
ATOM   7612  H HA   . PRO   B 1 5  ? 3.988   -4.897  8.418   1.00 0.82 ?  5  PRO   B HA   7  
ATOM   7613  H HB2  . PRO   B 1 5  ? 1.960   -3.798  6.999   1.00 0.75 ?  5  PRO   B HB2  7  
ATOM   7614  H HB3  . PRO   B 1 5  ? 3.205   -2.827  7.799   1.00 0.82 ?  5  PRO   B HB3  7  
ATOM   7615  H HG2  . PRO   B 1 5  ? 2.971   -3.619  4.914   1.00 0.69 ?  5  PRO   B HG2  7  
ATOM   7616  H HG3  . PRO   B 1 5  ? 3.423   -2.049  5.614   1.00 0.81 ?  5  PRO   B HG3  7  
ATOM   7617  H HD2  . PRO   B 1 5  ? 5.242   -3.845  4.658   1.00 0.68 ?  5  PRO   B HD2  7  
ATOM   7618  H HD3  . PRO   B 1 5  ? 5.604   -2.701  5.969   1.00 0.55 ?  5  PRO   B HD3  7  
HETATM 7619  N N    . A1A3M B 1 6  ? 2.230   -6.664  7.810   1.00 0.89 ?  6  A1A3M B N    7  
HETATM 7620  C CA   . A1A3M B 1 6  ? 1.427   -7.873  7.559   1.00 1.03 ?  6  A1A3M B CA   7  
HETATM 7621  C C    . A1A3M B 1 6  ? 0.370   -7.669  6.469   1.00 0.84 ?  6  A1A3M B C    7  
HETATM 7622  O O    . A1A3M B 1 6  ? -0.379  -6.686  6.492   1.00 0.78 ?  6  A1A3M B O    7  
HETATM 7623  C CB   . A1A3M B 1 6  ? 0.749   -8.118  8.924   1.00 1.31 ?  6  A1A3M B CB   7  
HETATM 7624  C CG   . A1A3M B 1 6  ? 1.201   -6.927  9.725   1.00 1.30 ?  6  A1A3M B CG   7  
HETATM 7625  N ND   . A1A3M B 1 6  ? 2.048   -6.185  9.120   1.00 1.07 ?  6  A1A3M B ND   7  
HETATM 7626  H HA   . A1A3M B 1 6  ? 2.050   -8.718  7.305   1.00 1.15 ?  6  A1A3M B HA   7  
HETATM 7627  H HB1  . A1A3M B 1 6  ? 1.110   -9.026  9.381   1.00 1.50 ?  6  A1A3M B HB1  7  
HETATM 7628  H HB2  . A1A3M B 1 6  ? -0.331  -8.132  8.816   1.00 1.35 ?  6  A1A3M B HB2  7  
HETATM 7629  H HG   . A1A3M B 1 6  ? 0.838   -6.715  10.724  1.00 1.51 ?  6  A1A3M B HG   7  
ATOM   7630  N N    . TYR   B 1 7  ? 0.306   -8.603  5.524   1.00 0.84 ?  7  TYR   B N    7  
ATOM   7631  C CA   . TYR   B 1 7  ? -0.648  -8.523  4.424   1.00 0.71 ?  7  TYR   B CA   7  
ATOM   7632  C C    . TYR   B 1 7  ? -1.464  -9.816  4.331   1.00 0.72 ?  7  TYR   B C    7  
ATOM   7633  O O    . TYR   B 1 7  ? -0.898  -10.903 4.204   1.00 0.77 ?  7  TYR   B O    7  
ATOM   7634  C CB   . TYR   B 1 7  ? 0.091   -8.264  3.101   1.00 0.78 ?  7  TYR   B CB   7  
ATOM   7635  C CG   . TYR   B 1 7  ? -0.827  -8.110  1.901   1.00 0.71 ?  7  TYR   B CG   7  
ATOM   7636  C CD1  . TYR   B 1 7  ? -1.409  -6.883  1.598   1.00 1.29 ?  7  TYR   B CD1  7  
ATOM   7637  C CD2  . TYR   B 1 7  ? -1.114  -9.190  1.075   1.00 1.32 ?  7  TYR   B CD2  7  
ATOM   7638  C CE1  . TYR   B 1 7  ? -2.251  -6.741  0.511   1.00 1.33 ?  7  TYR   B CE1  7  
ATOM   7639  C CE2  . TYR   B 1 7  ? -1.954  -9.054  -0.014  1.00 1.35 ?  7  TYR   B CE2  7  
ATOM   7640  C CZ   . TYR   B 1 7  ? -2.519  -7.829  -0.290  1.00 0.83 ?  7  TYR   B CZ   7  
ATOM   7641  O OH   . TYR   B 1 7  ? -3.361  -7.695  -1.369  1.00 0.98 ?  7  TYR   B OH   7  
ATOM   7642  H H    . TYR   B 1 7  ? 0.917   -9.373  5.568   1.00 0.99 ?  7  TYR   B H    7  
ATOM   7643  H HA   . TYR   B 1 7  ? -1.313  -7.698  4.623   1.00 0.64 ?  7  TYR   B HA   7  
ATOM   7644  H HB2  . TYR   B 1 7  ? 0.668   -7.357  3.194   1.00 0.83 ?  7  TYR   B HB2  7  
ATOM   7645  H HB3  . TYR   B 1 7  ? 0.760   -9.091  2.907   1.00 0.93 ?  7  TYR   B HB3  7  
ATOM   7646  H HD1  . TYR   B 1 7  ? -1.198  -6.032  2.227   1.00 2.06 ?  7  TYR   B HD1  7  
ATOM   7647  H HD2  . TYR   B 1 7  ? -0.672  -10.152 1.292   1.00 2.09 ?  7  TYR   B HD2  7  
ATOM   7648  H HE1  . TYR   B 1 7  ? -2.694  -5.780  0.291   1.00 2.10 ?  7  TYR   B HE1  7  
ATOM   7649  H HE2  . TYR   B 1 7  ? -2.168  -9.906  -0.641  1.00 2.13 ?  7  TYR   B HE2  7  
ATOM   7650  H HH   . TYR   B 1 7  ? -4.035  -8.381  -1.332  1.00 1.34 ?  7  TYR   B HH   7  
ATOM   7651  N N    . PRO   B 1 8  ? -2.806  -9.716  4.417   1.00 0.74 ?  8  PRO   B N    7  
ATOM   7652  C CA   . PRO   B 1 8  ? -3.705  -10.867 4.280   1.00 0.84 ?  8  PRO   B CA   7  
ATOM   7653  C C    . PRO   B 1 8  ? -3.895  -11.268 2.815   1.00 0.91 ?  8  PRO   B C    7  
ATOM   7654  O O    . PRO   B 1 8  ? -2.947  -11.264 2.036   1.00 1.63 ?  8  PRO   B O    7  
ATOM   7655  C CB   . PRO   B 1 8  ? -5.035  -10.364 4.874   1.00 0.91 ?  8  PRO   B CB   7  
ATOM   7656  C CG   . PRO   B 1 8  ? -4.766  -8.992  5.400   1.00 0.99 ?  8  PRO   B CG   7  
ATOM   7657  C CD   . PRO   B 1 8  ? -3.561  -8.484  4.666   1.00 0.75 ?  8  PRO   B CD   7  
ATOM   7658  H HA   . PRO   B 1 8  ? -3.351  -11.716 4.843   1.00 0.95 ?  8  PRO   B HA   7  
ATOM   7659  H HB2  . PRO   B 1 8  ? -5.784  -10.343 4.099   1.00 0.95 ?  8  PRO   B HB2  7  
ATOM   7660  H HB3  . PRO   B 1 8  ? -5.353  -11.030 5.662   1.00 1.12 ?  8  PRO   B HB3  7  
ATOM   7661  H HG2  . PRO   B 1 8  ? -5.616  -8.354  5.209   1.00 1.26 ?  8  PRO   B HG2  7  
ATOM   7662  H HG3  . PRO   B 1 8  ? -4.566  -9.040  6.462   1.00 1.33 ?  8  PRO   B HG3  7  
ATOM   7663  H HD2  . PRO   B 1 8  ? -3.849  -8.008  3.738   1.00 0.85 ?  8  PRO   B HD2  7  
ATOM   7664  H HD3  . PRO   B 1 8  ? -3.003  -7.803  5.289   1.00 0.76 ?  8  PRO   B HD3  7  
ATOM   7665  N N    . GLY   B 1 9  ? -5.113  -11.636 2.444   1.00 1.08 ?  9  GLY   B N    7  
ATOM   7666  C CA   . GLY   B 1 9  ? -5.395  -11.930 1.054   1.00 1.16 ?  9  GLY   B CA   7  
ATOM   7667  C C    . GLY   B 1 9  ? -5.786  -10.680 0.287   1.00 1.12 ?  9  GLY   B C    7  
ATOM   7668  O O    . GLY   B 1 9  ? -5.654  -9.567  0.799   1.00 1.06 ?  9  GLY   B O    7  
ATOM   7669  H H    . GLY   B 1 9  ? -5.825  -11.706 3.114   1.00 1.65 ?  9  GLY   B H    7  
ATOM   7670  H HA2  . GLY   B 1 9  ? -4.511  -12.360 0.603   1.00 1.27 ?  9  GLY   B HA2  7  
ATOM   7671  H HA3  . GLY   B 1 9  ? -6.203  -12.643 1.001   1.00 1.25 ?  9  GLY   B HA3  7  
ATOM   7672  N N    . ASP   B 1 10 ? -6.274  -10.848 -0.934  1.00 1.25 ?  10 ASP   B N    7  
ATOM   7673  C CA   . ASP   B 1 10 ? -6.700  -9.710  -1.743  1.00 1.35 ?  10 ASP   B CA   7  
ATOM   7674  C C    . ASP   B 1 10 ? -8.121  -9.297  -1.369  1.00 1.26 ?  10 ASP   B C    7  
ATOM   7675  O O    . ASP   B 1 10 ? -8.606  -8.245  -1.778  1.00 1.65 ?  10 ASP   B O    7  
ATOM   7676  C CB   . ASP   B 1 10 ? -6.613  -10.031 -3.239  1.00 1.66 ?  10 ASP   B CB   7  
ATOM   7677  C CG   . ASP   B 1 10 ? -7.662  -11.023 -3.703  1.00 1.59 ?  10 ASP   B CG   7  
ATOM   7678  O OD1  . ASP   B 1 10 ? -7.495  -12.236 -3.451  1.00 1.82 ?  10 ASP   B OD1  7  
ATOM   7679  O OD2  . ASP   B 1 10 ? -8.649  -10.598 -4.341  1.00 2.13 -1 10 ASP   B OD2  7  
ATOM   7680  H H    . ASP   B 1 10 ? -6.344  -11.753 -1.307  1.00 1.35 ?  10 ASP   B H    7  
ATOM   7681  H HA   . ASP   B 1 10 ? -6.035  -8.887  -1.522  1.00 1.37 ?  10 ASP   B HA   7  
ATOM   7682  H HB2  . ASP   B 1 10 ? -6.742  -9.120  -3.800  1.00 1.99 ?  10 ASP   B HB2  7  
ATOM   7683  H HB3  . ASP   B 1 10 ? -5.639  -10.442 -3.453  1.00 2.09 ?  10 ASP   B HB3  7  
ATOM   7684  N N    . ASP   B 1 11 ? -8.778  -10.130 -0.574  1.00 1.37 ?  11 ASP   B N    7  
ATOM   7685  C CA   . ASP   B 1 11 ? -10.119 -9.826  -0.086  1.00 1.37 ?  11 ASP   B CA   7  
ATOM   7686  C C    . ASP   B 1 11 ? -10.050 -9.133  1.270   1.00 1.19 ?  11 ASP   B C    7  
ATOM   7687  O O    . ASP   B 1 11 ? -11.034 -9.095  2.009   1.00 1.22 ?  11 ASP   B O    7  
ATOM   7688  C CB   . ASP   B 1 11 ? -10.971 -11.095 0.031   1.00 1.54 ?  11 ASP   B CB   7  
ATOM   7689  C CG   . ASP   B 1 11 ? -11.223 -11.766 -1.303  1.00 2.19 ?  11 ASP   B CG   7  
ATOM   7690  O OD1  . ASP   B 1 11 ? -10.676 -12.866 -1.530  1.00 2.85 ?  11 ASP   B OD1  7  
ATOM   7691  O OD2  . ASP   B 1 11 ? -11.969 -11.198 -2.132  1.00 2.76 -1 11 ASP   B OD2  7  
ATOM   7692  H H    . ASP   B 1 11 ? -8.353  -10.976 -0.315  1.00 1.80 ?  11 ASP   B H    7  
ATOM   7693  H HA   . ASP   B 1 11 ? -10.583 -9.155  -0.795  1.00 1.43 ?  11 ASP   B HA   7  
ATOM   7694  H HB2  . ASP   B 1 11 ? -10.466 -11.800 0.674   1.00 1.94 ?  11 ASP   B HB2  7  
ATOM   7695  H HB3  . ASP   B 1 11 ? -11.925 -10.839 0.469   1.00 1.69 ?  11 ASP   B HB3  7  
ATOM   7696  N N    . ALA   B 1 12 ? -8.879  -8.591  1.593   1.00 1.08 ?  12 ALA   B N    7  
ATOM   7697  C CA   . ALA   B 1 12 ? -8.681  -7.880  2.849   1.00 0.93 ?  12 ALA   B CA   7  
ATOM   7698  C C    . ALA   B 1 12 ? -9.595  -6.664  2.927   1.00 0.71 ?  12 ALA   B C    7  
ATOM   7699  O O    . ALA   B 1 12 ? -9.691  -5.889  1.972   1.00 0.65 ?  12 ALA   B O    7  
ATOM   7700  C CB   . ALA   B 1 12 ? -7.227  -7.453  2.990   1.00 0.96 ?  12 ALA   B CB   7  
ATOM   7701  H H    . ALA   B 1 12 ? -8.130  -8.668  0.967   1.00 1.15 ?  12 ALA   B H    7  
ATOM   7702  H HA   . ALA   B 1 12 ? -8.918  -8.554  3.660   1.00 1.00 ?  12 ALA   B HA   7  
ATOM   7703  H HB1  . ALA   B 1 12 ? -7.085  -6.974  3.948   1.00 1.31 ?  12 ALA   B HB1  7  
ATOM   7704  H HB2  . ALA   B 1 12 ? -6.976  -6.763  2.200   1.00 1.28 ?  12 ALA   B HB2  7  
ATOM   7705  H HB3  . ALA   B 1 12 ? -6.590  -8.322  2.925   1.00 1.31 ?  12 ALA   B HB3  7  
ATOM   7706  N N    . PRO   B 1 13 ? -10.290 -6.490  4.061   1.00 0.68 ?  13 PRO   B N    7  
ATOM   7707  C CA   . PRO   B 1 13 ? -11.206 -5.365  4.261   1.00 0.58 ?  13 PRO   B CA   7  
ATOM   7708  C C    . PRO   B 1 13 ? -10.468 -4.028  4.217   1.00 0.44 ?  13 PRO   B C    7  
ATOM   7709  O O    . PRO   B 1 13 ? -9.339  -3.899  4.705   1.00 0.39 ?  13 PRO   B O    7  
ATOM   7710  C CB   . PRO   B 1 13 ? -11.800 -5.617  5.653   1.00 0.74 ?  13 PRO   B CB   7  
ATOM   7711  C CG   . PRO   B 1 13 ? -10.837 -6.530  6.327   1.00 0.85 ?  13 PRO   B CG   7  
ATOM   7712  C CD   . PRO   B 1 13 ? -10.234 -7.372  5.240   1.00 0.85 ?  13 PRO   B CD   7  
ATOM   7713  H HA   . PRO   B 1 13 ? -11.994 -5.365  3.520   1.00 0.59 ?  13 PRO   B HA   7  
ATOM   7714  H HB2  . PRO   B 1 13 ? -11.892 -4.680  6.182   1.00 0.74 ?  13 PRO   B HB2  7  
ATOM   7715  H HB3  . PRO   B 1 13 ? -12.774 -6.077  5.553   1.00 0.82 ?  13 PRO   B HB3  7  
ATOM   7716  H HG2  . PRO   B 1 13 ? -10.073 -5.953  6.826   1.00 0.84 ?  13 PRO   B HG2  7  
ATOM   7717  H HG3  . PRO   B 1 13 ? -11.361 -7.155  7.038   1.00 1.00 ?  13 PRO   B HG3  7  
ATOM   7718  H HD2  . PRO   B 1 13 ? -9.213  -7.630  5.481   1.00 0.92 ?  13 PRO   B HD2  7  
ATOM   7719  H HD3  . PRO   B 1 13 ? -10.822 -8.264  5.081   1.00 0.93 ?  13 PRO   B HD3  7  
ATOM   7720  N N    . VAL   B 1 14 ? -11.134 -3.040  3.616   1.00 0.40 ?  14 VAL   B N    7  
ATOM   7721  C CA   . VAL   B 1 14 ? -10.524 -1.762  3.269   1.00 0.31 ?  14 VAL   B CA   7  
ATOM   7722  C C    . VAL   B 1 14 ? -9.845  -1.092  4.458   1.00 0.28 ?  14 VAL   B C    7  
ATOM   7723  O O    . VAL   B 1 14 ? -8.816  -0.460  4.288   1.00 0.26 ?  14 VAL   B O    7  
ATOM   7724  C CB   . VAL   B 1 14 ? -11.551 -0.790  2.641   1.00 0.34 ?  14 VAL   B CB   7  
ATOM   7725  C CG1  . VAL   B 1 14 ? -12.600 -0.350  3.650   1.00 0.42 ?  14 VAL   B CG1  7  
ATOM   7726  C CG2  . VAL   B 1 14 ? -10.847 0.414   2.039   1.00 0.31 ?  14 VAL   B CG2  7  
ATOM   7727  H H    . VAL   B 1 14 ? -12.079 -3.183  3.390   1.00 0.45 ?  14 VAL   B H    7  
ATOM   7728  H HA   . VAL   B 1 14 ? -9.770  -1.961  2.522   1.00 0.29 ?  14 VAL   B HA   7  
ATOM   7729  H HB   . VAL   B 1 14 ? -12.059 -1.311  1.842   1.00 0.37 ?  14 VAL   B HB   7  
ATOM   7730  H HG11 . VAL   B 1 14 ? -13.271 0.357   3.186   1.00 1.10 ?  14 VAL   B HG11 7  
ATOM   7731  H HG12 . VAL   B 1 14 ? -12.111 0.115   4.493   1.00 1.07 ?  14 VAL   B HG12 7  
ATOM   7732  H HG13 . VAL   B 1 14 ? -13.159 -1.209  3.988   1.00 1.16 ?  14 VAL   B HG13 7  
ATOM   7733  H HG21 . VAL   B 1 14 ? -11.577 1.077   1.599   1.00 0.99 ?  14 VAL   B HG21 7  
ATOM   7734  H HG22 . VAL   B 1 14 ? -10.155 0.084   1.279   1.00 1.12 ?  14 VAL   B HG22 7  
ATOM   7735  H HG23 . VAL   B 1 14 ? -10.307 0.938   2.814   1.00 1.07 ?  14 VAL   B HG23 7  
ATOM   7736  N N    . GLU   B 1 15 ? -10.407 -1.240  5.654   1.00 0.32 ?  15 GLU   B N    7  
ATOM   7737  C CA   . GLU   B 1 15 ? -9.831  -0.618  6.845   1.00 0.33 ?  15 GLU   B CA   7  
ATOM   7738  C C    . GLU   B 1 15 ? -8.438  -1.176  7.136   1.00 0.29 ?  15 GLU   B C    7  
ATOM   7739  O O    . GLU   B 1 15 ? -7.498  -0.423  7.416   1.00 0.27 ?  15 GLU   B O    7  
ATOM   7740  C CB   . GLU   B 1 15 ? -10.741 -0.826  8.056   1.00 0.40 ?  15 GLU   B CB   7  
ATOM   7741  C CG   . GLU   B 1 15 ? -12.131 -0.223  7.891   1.00 1.16 ?  15 GLU   B CG   7  
ATOM   7742  C CD   . GLU   B 1 15 ? -12.093 1.276   7.688   1.00 1.47 ?  15 GLU   B CD   7  
ATOM   7743  O OE1  . GLU   B 1 15 ? -11.892 2.009   8.678   1.00 2.04 ?  15 GLU   B OE1  7  
ATOM   7744  O OE2  . GLU   B 1 15 ? -12.268 1.730   6.541   1.00 2.12 -1 15 GLU   B OE2  7  
ATOM   7745  H H    . GLU   B 1 15 ? -11.230 -1.765  5.736   1.00 0.37 ?  15 GLU   B H    7  
ATOM   7746  H HA   . GLU   B 1 15 ? -9.741  0.441   6.650   1.00 0.33 ?  15 GLU   B HA   7  
ATOM   7747  H HB2  . GLU   B 1 15 ? -10.848 -1.886  8.235   1.00 1.02 ?  15 GLU   B HB2  7  
ATOM   7748  H HB3  . GLU   B 1 15 ? -10.278 -0.370  8.919   1.00 0.90 ?  15 GLU   B HB3  7  
ATOM   7749  H HG2  . GLU   B 1 15 ? -12.610 -0.674  7.034   1.00 1.91 ?  15 GLU   B HG2  7  
ATOM   7750  H HG3  . GLU   B 1 15 ? -12.710 -0.435  8.779   1.00 1.89 ?  15 GLU   B HG3  7  
ATOM   7751  N N    . ASP   B 1 16 ? -8.297  -2.496  7.051   1.00 0.30 ?  16 ASP   B N    7  
ATOM   7752  C CA   . ASP   B 1 16 ? -7.009  -3.136  7.295   1.00 0.29 ?  16 ASP   B CA   7  
ATOM   7753  C C    . ASP   B 1 16 ? -6.070  -2.846  6.139   1.00 0.23 ?  16 ASP   B C    7  
ATOM   7754  O O    . ASP   B 1 16 ? -4.855  -2.732  6.313   1.00 0.20 ?  16 ASP   B O    7  
ATOM   7755  C CB   . ASP   B 1 16 ? -7.165  -4.648  7.467   1.00 0.36 ?  16 ASP   B CB   7  
ATOM   7756  C CG   . ASP   B 1 16 ? -5.873  -5.311  7.904   1.00 1.20 ?  16 ASP   B CG   7  
ATOM   7757  O OD1  . ASP   B 1 16 ? -5.351  -6.161  7.153   1.00 1.78 ?  16 ASP   B OD1  7  
ATOM   7758  O OD2  . ASP   B 1 16 ? -5.369  -4.981  8.998   1.00 1.93 -1 16 ASP   B OD2  7  
ATOM   7759  H H    . ASP   B 1 16 ? -9.070  -3.048  6.807   1.00 0.33 ?  16 ASP   B H    7  
ATOM   7760  H HA   . ASP   B 1 16 ? -6.594  -2.715  8.199   1.00 0.31 ?  16 ASP   B HA   7  
ATOM   7761  H HB2  . ASP   B 1 16 ? -7.922  -4.846  8.210   1.00 0.75 ?  16 ASP   B HB2  7  
ATOM   7762  H HB3  . ASP   B 1 16 ? -7.465  -5.081  6.524   1.00 0.81 ?  16 ASP   B HB3  7  
ATOM   7763  N N    . LEU   B 1 17 ? -6.651  -2.705  4.956   1.00 0.24 ?  17 LEU   B N    7  
ATOM   7764  C CA   . LEU   B 1 17 ? -5.888  -2.376  3.763   1.00 0.21 ?  17 LEU   B CA   7  
ATOM   7765  C C    . LEU   B 1 17 ? -5.330  -0.956  3.874   1.00 0.17 ?  17 LEU   B C    7  
ATOM   7766  O O    . LEU   B 1 17 ? -4.212  -0.679  3.442   1.00 0.16 ?  17 LEU   B O    7  
ATOM   7767  C CB   . LEU   B 1 17 ? -6.771  -2.519  2.519   1.00 0.23 ?  17 LEU   B CB   7  
ATOM   7768  C CG   . LEU   B 1 17 ? -6.037  -2.475  1.181   1.00 0.23 ?  17 LEU   B CG   7  
ATOM   7769  C CD1  . LEU   B 1 17 ? -5.126  -3.682  1.029   1.00 0.27 ?  17 LEU   B CD1  7  
ATOM   7770  C CD2  . LEU   B 1 17 ? -7.034  -2.417  0.040   1.00 0.26 ?  17 LEU   B CD2  7  
ATOM   7771  H H    . LEU   B 1 17 ? -7.627  -2.831  4.885   1.00 0.27 ?  17 LEU   B H    7  
ATOM   7772  H HA   . LEU   B 1 17 ? -5.062  -3.069  3.695   1.00 0.23 ?  17 LEU   B HA   7  
ATOM   7773  H HB2  . LEU   B 1 17 ? -7.292  -3.462  2.581   1.00 0.27 ?  17 LEU   B HB2  7  
ATOM   7774  H HB3  . LEU   B 1 17 ? -7.501  -1.724  2.527   1.00 0.22 ?  17 LEU   B HB3  7  
ATOM   7775  H HG   . LEU   B 1 17 ? -5.426  -1.586  1.142   1.00 0.20 ?  17 LEU   B HG   7  
ATOM   7776  H HD11 . LEU   B 1 17 ? -5.704  -4.585  1.154   1.00 1.06 ?  17 LEU   B HD11 7  
ATOM   7777  H HD12 . LEU   B 1 17 ? -4.348  -3.644  1.774   1.00 0.99 ?  17 LEU   B HD12 7  
ATOM   7778  H HD13 . LEU   B 1 17 ? -4.683  -3.672  0.044   1.00 1.06 ?  17 LEU   B HD13 7  
ATOM   7779  H HD21 . LEU   B 1 17 ? -7.612  -1.509  0.114   1.00 1.02 ?  17 LEU   B HD21 7  
ATOM   7780  H HD22 . LEU   B 1 17 ? -7.693  -3.270  0.094   1.00 1.03 ?  17 LEU   B HD22 7  
ATOM   7781  H HD23 . LEU   B 1 17 ? -6.504  -2.431  -0.902  1.00 1.04 ?  17 LEU   B HD23 7  
ATOM   7782  N N    . ILE   B 1 18 ? -6.114  -0.065  4.477   1.00 0.18 ?  18 ILE   B N    7  
ATOM   7783  C CA   . ILE   B 1 18 ? -5.670  1.296   4.749   1.00 0.17 ?  18 ILE   B CA   7  
ATOM   7784  C C    . ILE   B 1 18 ? -4.563  1.289   5.800   1.00 0.18 ?  18 ILE   B C    7  
ATOM   7785  O O    . ILE   B 1 18 ? -3.574  2.010   5.681   1.00 0.18 ?  18 ILE   B O    7  
ATOM   7786  C CB   . ILE   B 1 18 ? -6.833  2.186   5.233   1.00 0.20 ?  18 ILE   B CB   7  
ATOM   7787  C CG1  . ILE   B 1 18 ? -7.881  2.316   4.135   1.00 0.20 ?  18 ILE   B CG1  7  
ATOM   7788  C CG2  . ILE   B 1 18 ? -6.328  3.561   5.647   1.00 0.21 ?  18 ILE   B CG2  7  
ATOM   7789  C CD1  . ILE   B 1 18 ? -9.163  2.959   4.602   1.00 0.25 ?  18 ILE   B CD1  7  
ATOM   7790  H H    . ILE   B 1 18 ? -7.026  -0.328  4.732   1.00 0.20 ?  18 ILE   B H    7  
ATOM   7791  H HA   . ILE   B 1 18 ? -5.288  1.711   3.830   1.00 0.16 ?  18 ILE   B HA   7  
ATOM   7792  H HB   . ILE   B 1 18 ? -7.283  1.722   6.096   1.00 0.22 ?  18 ILE   B HB   7  
ATOM   7793  H HG12 . ILE   B 1 18 ? -7.478  2.915   3.335   1.00 0.19 ?  18 ILE   B HG12 7  
ATOM   7794  H HG13 . ILE   B 1 18 ? -8.118  1.334   3.757   1.00 0.21 ?  18 ILE   B HG13 7  
ATOM   7795  H HG21 . ILE   B 1 18 ? -5.866  4.044   4.798   1.00 1.01 ?  18 ILE   B HG21 7  
ATOM   7796  H HG22 . ILE   B 1 18 ? -5.604  3.454   6.440   1.00 1.06 ?  18 ILE   B HG22 7  
ATOM   7797  H HG23 . ILE   B 1 18 ? -7.158  4.158   5.994   1.00 0.99 ?  18 ILE   B HG23 7  
ATOM   7798  H HD11 . ILE   B 1 18 ? -9.860  3.011   3.778   1.00 0.89 ?  18 ILE   B HD11 7  
ATOM   7799  H HD12 . ILE   B 1 18 ? -8.955  3.955   4.964   1.00 0.96 ?  18 ILE   B HD12 7  
ATOM   7800  H HD13 . ILE   B 1 18 ? -9.591  2.368   5.398   1.00 0.88 ?  18 ILE   B HD13 7  
ATOM   7801  N N    . ARG   B 1 19 ? -4.737  0.463   6.824   1.00 0.19 ?  19 ARG   B N    7  
ATOM   7802  C CA   . ARG   B 1 19 ? -3.717  0.286   7.854   1.00 0.21 ?  19 ARG   B CA   7  
ATOM   7803  C C    . ARG   B 1 19 ? -2.402  -0.184  7.225   1.00 0.21 ?  19 ARG   B C    7  
ATOM   7804  O O    . ARG   B 1 19 ? -1.313  0.300   7.571   1.00 0.24 ?  19 ARG   B O    7  
ATOM   7805  C CB   . ARG   B 1 19 ? -4.208  -0.724  8.895   1.00 0.25 ?  19 ARG   B CB   7  
ATOM   7806  C CG   . ARG   B 1 19 ? -3.247  -0.961  10.048  1.00 0.51 ?  19 ARG   B CG   7  
ATOM   7807  C CD   . ARG   B 1 19 ? -3.832  -1.936  11.057  1.00 1.54 ?  19 ARG   B CD   7  
ATOM   7808  N NE   . ARG   B 1 19 ? -2.915  -2.217  12.158  1.00 2.11 ?  19 ARG   B NE   7  
ATOM   7809  C CZ   . ARG   B 1 19 ? -3.287  -2.796  13.298  1.00 3.24 ?  19 ARG   B CZ   7  
ATOM   7810  N NH1  . ARG   B 1 19 ? -4.561  -3.111  13.502  1.00 3.99 1  19 ARG   B NH1  7  
ATOM   7811  N NH2  . ARG   B 1 19 ? -2.388  -3.044  14.241  1.00 3.76 ?  19 ARG   B NH2  7  
ATOM   7812  H H    . ARG   B 1 19 ? -5.588  -0.032  6.899   1.00 0.21 ?  19 ARG   B H    7  
ATOM   7813  H HA   . ARG   B 1 19 ? -3.557  1.243   8.330   1.00 0.23 ?  19 ARG   B HA   7  
ATOM   7814  H HB2  . ARG   B 1 19 ? -5.142  -0.370  9.306   1.00 0.30 ?  19 ARG   B HB2  7  
ATOM   7815  H HB3  . ARG   B 1 19 ? -4.381  -1.669  8.402   1.00 0.29 ?  19 ARG   B HB3  7  
ATOM   7816  H HG2  . ARG   B 1 19 ? -2.325  -1.365  9.662   1.00 1.09 ?  19 ARG   B HG2  7  
ATOM   7817  H HG3  . ARG   B 1 19 ? -3.054  -0.020  10.543  1.00 0.73 ?  19 ARG   B HG3  7  
ATOM   7818  H HD2  . ARG   B 1 19 ? -4.736  -1.509  11.461  1.00 1.86 ?  19 ARG   B HD2  7  
ATOM   7819  H HD3  . ARG   B 1 19 ? -4.071  -2.864  10.553  1.00 2.09 ?  19 ARG   B HD3  7  
ATOM   7820  H HE   . ARG   B 1 19 ? -1.970  -1.972  12.037  1.00 1.83 ?  19 ARG   B HE   7  
ATOM   7821  H HH11 . ARG   B 1 19 ? -5.250  -2.917  12.796  1.00 3.74 ?  19 ARG   B HH11 7  
ATOM   7822  H HH12 . ARG   B 1 19 ? -4.841  -3.550  14.360  1.00 4.89 ?  19 ARG   B HH12 7  
ATOM   7823  H HH21 . ARG   B 1 19 ? -2.667  -3.479  15.100  1.00 4.62 ?  19 ARG   B HH21 7  
ATOM   7824  H HH22 . ARG   B 1 19 ? -1.423  -2.801  14.096  1.00 3.41 ?  19 ARG   B HH22 7  
ATOM   7825  N N    . PHE   B 1 20 ? -2.516  -1.116  6.284   1.00 0.20 ?  20 PHE   B N    7  
ATOM   7826  C CA   . PHE   B 1 20 ? -1.361  -1.597  5.541   1.00 0.21 ?  20 PHE   B CA   7  
ATOM   7827  C C    . PHE   B 1 20 ? -0.773  -0.464  4.709   1.00 0.20 ?  20 PHE   B C    7  
ATOM   7828  O O    . PHE   B 1 20 ? 0.439   -0.320  4.623   1.00 0.22 ?  20 PHE   B O    7  
ATOM   7829  C CB   . PHE   B 1 20 ? -1.753  -2.775  4.641   1.00 0.23 ?  20 PHE   B CB   7  
ATOM   7830  C CG   . PHE   B 1 20 ? -0.609  -3.340  3.842   1.00 0.25 ?  20 PHE   B CG   7  
ATOM   7831  C CD1  . PHE   B 1 20 ? 0.202   -4.329  4.375   1.00 1.07 ?  20 PHE   B CD1  7  
ATOM   7832  C CD2  . PHE   B 1 20 ? -0.346  -2.885  2.558   1.00 0.92 ?  20 PHE   B CD2  7  
ATOM   7833  C CE1  . PHE   B 1 20 ? 1.251   -4.854  3.644   1.00 1.11 ?  20 PHE   B CE1  7  
ATOM   7834  C CE2  . PHE   B 1 20 ? 0.703   -3.405  1.825   1.00 0.91 ?  20 PHE   B CE2  7  
ATOM   7835  C CZ   . PHE   B 1 20 ? 1.502   -4.391  2.368   1.00 0.35 ?  20 PHE   B CZ   7  
ATOM   7836  H H    . PHE   B 1 20 ? -3.403  -1.490  6.085   1.00 0.19 ?  20 PHE   B H    7  
ATOM   7837  H HA   . PHE   B 1 20 ? -0.620  -1.928  6.255   1.00 0.24 ?  20 PHE   B HA   7  
ATOM   7838  H HB2  . PHE   B 1 20 ? -2.150  -3.568  5.254   1.00 0.25 ?  20 PHE   B HB2  7  
ATOM   7839  H HB3  . PHE   B 1 20 ? -2.513  -2.450  3.948   1.00 0.22 ?  20 PHE   B HB3  7  
ATOM   7840  H HD1  . PHE   B 1 20 ? 0.007   -4.692  5.373   1.00 1.80 ?  20 PHE   B HD1  7  
ATOM   7841  H HD2  . PHE   B 1 20 ? -0.969  -2.112  2.133   1.00 1.66 ?  20 PHE   B HD2  7  
ATOM   7842  H HE1  . PHE   B 1 20 ? 1.876   -5.622  4.072   1.00 1.85 ?  20 PHE   B HE1  7  
ATOM   7843  H HE2  . PHE   B 1 20 ? 0.897   -3.041  0.828   1.00 1.63 ?  20 PHE   B HE2  7  
ATOM   7844  H HZ   . PHE   B 1 20 ? 2.323   -4.799  1.795   1.00 0.40 ?  20 PHE   B HZ   7  
ATOM   7845  N N    . TYR   B 1 21 ? -1.649  0.335   4.110   1.00 0.18 ?  21 TYR   B N    7  
ATOM   7846  C CA   . TYR   B 1 21 ? -1.238  1.506   3.337   1.00 0.18 ?  21 TYR   B CA   7  
ATOM   7847  C C    . TYR   B 1 21 ? -0.402  2.460   4.187   1.00 0.19 ?  21 TYR   B C    7  
ATOM   7848  O O    . TYR   B 1 21 ? 0.627   2.957   3.735   1.00 0.19 ?  21 TYR   B O    7  
ATOM   7849  C CB   . TYR   B 1 21 ? -2.472  2.229   2.776   1.00 0.16 ?  21 TYR   B CB   7  
ATOM   7850  C CG   . TYR   B 1 21 ? -2.190  3.605   2.197   1.00 0.16 ?  21 TYR   B CG   7  
ATOM   7851  C CD1  . TYR   B 1 21 ? -1.629  3.754   0.933   1.00 1.18 ?  21 TYR   B CD1  7  
ATOM   7852  C CD2  . TYR   B 1 21 ? -2.488  4.759   2.921   1.00 1.23 ?  21 TYR   B CD2  7  
ATOM   7853  C CE1  . TYR   B 1 21 ? -1.375  5.009   0.411   1.00 1.17 ?  21 TYR   B CE1  7  
ATOM   7854  C CE2  . TYR   B 1 21 ? -2.236  6.013   2.401   1.00 1.25 ?  21 TYR   B CE2  7  
ATOM   7855  C CZ   . TYR   B 1 21 ? -1.680  6.132   1.149   1.00 0.21 ?  21 TYR   B CZ   7  
ATOM   7856  O OH   . TYR   B 1 21 ? -1.419  7.385   0.641   1.00 0.24 ?  21 TYR   B OH   7  
ATOM   7857  H H    . TYR   B 1 21 ? -2.607  0.124   4.180   1.00 0.18 ?  21 TYR   B H    7  
ATOM   7858  H HA   . TYR   B 1 21 ? -0.632  1.159   2.514   1.00 0.18 ?  21 TYR   B HA   7  
ATOM   7859  H HB2  . TYR   B 1 21 ? -2.904  1.626   1.993   1.00 0.16 ?  21 TYR   B HB2  7  
ATOM   7860  H HB3  . TYR   B 1 21 ? -3.197  2.346   3.568   1.00 0.18 ?  21 TYR   B HB3  7  
ATOM   7861  H HD1  . TYR   B 1 21 ? -1.389  2.873   0.355   1.00 2.11 ?  21 TYR   B HD1  7  
ATOM   7862  H HD2  . TYR   B 1 21 ? -2.925  4.665   3.904   1.00 2.16 ?  21 TYR   B HD2  7  
ATOM   7863  H HE1  . TYR   B 1 21 ? -0.937  5.106   -0.571  1.00 2.10 ?  21 TYR   B HE1  7  
ATOM   7864  H HE2  . TYR   B 1 21 ? -2.475  6.894   2.977   1.00 2.18 ?  21 TYR   B HE2  7  
ATOM   7865  H HH   . TYR   B 1 21 ? -0.866  7.867   1.269   1.00 0.95 ?  21 TYR   B HH   7  
ATOM   7866  N N    . ASP   B 1 22 ? -0.842  2.704   5.415   1.00 0.21 ?  22 ASP   B N    7  
ATOM   7867  C CA   . ASP   B 1 22 ? -0.116  3.587   6.326   1.00 0.23 ?  22 ASP   B CA   7  
ATOM   7868  C C    . ASP   B 1 22 ? 1.276   3.043   6.614   1.00 0.22 ?  22 ASP   B C    7  
ATOM   7869  O O    . ASP   B 1 22 ? 2.276   3.750   6.463   1.00 0.23 ?  22 ASP   B O    7  
ATOM   7870  C CB   . ASP   B 1 22 ? -0.872  3.775   7.646   1.00 0.26 ?  22 ASP   B CB   7  
ATOM   7871  C CG   . ASP   B 1 22 ? -2.119  4.625   7.506   1.00 1.01 ?  22 ASP   B CG   7  
ATOM   7872  O OD1  . ASP   B 1 22 ? -3.193  4.190   7.974   1.00 1.91 ?  22 ASP   B OD1  7  
ATOM   7873  O OD2  . ASP   B 1 22 ? -2.028  5.745   6.955   1.00 1.42 -1 22 ASP   B OD2  7  
ATOM   7874  H H    . ASP   B 1 22 ? -1.681  2.287   5.715   1.00 0.21 ?  22 ASP   B H    7  
ATOM   7875  H HA   . ASP   B 1 22 ? -0.016  4.548   5.842   1.00 0.24 ?  22 ASP   B HA   7  
ATOM   7876  H HB2  . ASP   B 1 22 ? -1.164  2.806   8.024   1.00 0.84 ?  22 ASP   B HB2  7  
ATOM   7877  H HB3  . ASP   B 1 22 ? -0.216  4.248   8.361   1.00 0.80 ?  22 ASP   B HB3  7  
ATOM   7878  N N    . ASN   B 1 23 ? 1.339   1.777   7.009   1.00 0.22 ?  23 ASN   B N    7  
ATOM   7879  C CA   . ASN   B 1 23 ? 2.617   1.151   7.341   1.00 0.23 ?  23 ASN   B CA   7  
ATOM   7880  C C    . ASN   B 1 23 ? 3.507   1.018   6.110   1.00 0.20 ?  23 ASN   B C    7  
ATOM   7881  O O    . ASN   B 1 23 ? 4.731   1.092   6.211   1.00 0.21 ?  23 ASN   B O    7  
ATOM   7882  C CB   . ASN   B 1 23 ? 2.403   -0.219  7.987   1.00 0.26 ?  23 ASN   B CB   7  
ATOM   7883  C CG   . ASN   B 1 23 ? 1.931   -0.121  9.426   1.00 0.35 ?  23 ASN   B CG   7  
ATOM   7884  O OD1  . ASN   B 1 23 ? 2.742   -0.108  10.351  1.00 0.74 ?  23 ASN   B OD1  7  
ATOM   7885  N ND2  . ASN   B 1 23 ? 0.622   -0.053  9.626   1.00 0.65 ?  23 ASN   B ND2  7  
ATOM   7886  H H    . ASN   B 1 23 ? 0.506   1.252   7.080   1.00 0.22 ?  23 ASN   B H    7  
ATOM   7887  H HA   . ASN   B 1 23 ? 3.117   1.794   8.053   1.00 0.25 ?  23 ASN   B HA   7  
ATOM   7888  H HB2  . ASN   B 1 23 ? 1.665   -0.766  7.420   1.00 0.27 ?  23 ASN   B HB2  7  
ATOM   7889  H HB3  . ASN   B 1 23 ? 3.338   -0.763  7.973   1.00 0.28 ?  23 ASN   B HB3  7  
ATOM   7890  H HD21 . ASN   B 1 23 ? 0.028   -0.070  8.842   1.00 1.02 ?  23 ASN   B HD21 7  
ATOM   7891  H HD22 . ASN   B 1 23 ? 0.296   0.022   10.551  1.00 0.69 ?  23 ASN   B HD22 7  
ATOM   7892  N N    . LEU   B 1 24 ? 2.891   0.830   4.948   1.00 0.21 ?  24 LEU   B N    7  
ATOM   7893  C CA   . LEU   B 1 24 ? 3.634   0.737   3.696   1.00 0.21 ?  24 LEU   B CA   7  
ATOM   7894  C C    . LEU   B 1 24 ? 4.191   2.100   3.315   1.00 0.22 ?  24 LEU   B C    7  
ATOM   7895  O O    . LEU   B 1 24 ? 5.317   2.205   2.832   1.00 0.23 ?  24 LEU   B O    7  
ATOM   7896  C CB   . LEU   B 1 24 ? 2.750   0.202   2.560   1.00 0.21 ?  24 LEU   B CB   7  
ATOM   7897  C CG   . LEU   B 1 24 ? 3.485   -0.075  1.250   1.00 0.21 ?  24 LEU   B CG   7  
ATOM   7898  C CD1  . LEU   B 1 24 ? 4.426   -1.258  1.408   1.00 0.22 ?  24 LEU   B CD1  7  
ATOM   7899  C CD2  . LEU   B 1 24 ? 2.495   -0.319  0.125   1.00 0.22 ?  24 LEU   B CD2  7  
ATOM   7900  H H    . LEU   B 1 24 ? 1.912   0.742   4.936   1.00 0.22 ?  24 LEU   B H    7  
ATOM   7901  H HA   . LEU   B 1 24 ? 4.460   0.057   3.853   1.00 0.22 ?  24 LEU   B HA   7  
ATOM   7902  H HB2  . LEU   B 1 24 ? 2.287   -0.716  2.890   1.00 0.22 ?  24 LEU   B HB2  7  
ATOM   7903  H HB3  . LEU   B 1 24 ? 1.972   0.924   2.356   1.00 0.23 ?  24 LEU   B HB3  7  
ATOM   7904  H HG   . LEU   B 1 24 ? 4.078   0.791   0.988   1.00 0.21 ?  24 LEU   B HG   7  
ATOM   7905  H HD11 . LEU   B 1 24 ? 4.900   -1.470  0.462   1.00 1.05 ?  24 LEU   B HD11 7  
ATOM   7906  H HD12 . LEU   B 1 24 ? 3.866   -2.124  1.731   1.00 1.00 ?  24 LEU   B HD12 7  
ATOM   7907  H HD13 . LEU   B 1 24 ? 5.180   -1.024  2.143   1.00 0.97 ?  24 LEU   B HD13 7  
ATOM   7908  H HD21 . LEU   B 1 24 ? 1.842   0.534   0.034   1.00 1.01 ?  24 LEU   B HD21 7  
ATOM   7909  H HD22 . LEU   B 1 24 ? 1.911   -1.199  0.345   1.00 1.02 ?  24 LEU   B HD22 7  
ATOM   7910  H HD23 . LEU   B 1 24 ? 3.032   -0.463  -0.799  1.00 1.00 ?  24 LEU   B HD23 7  
ATOM   7911  N N    . GLN   B 1 25 ? 3.401   3.143   3.540   1.00 0.24 ?  25 GLN   B N    7  
ATOM   7912  C CA   . GLN   B 1 25 ? 3.836   4.501   3.255   1.00 0.29 ?  25 GLN   B CA   7  
ATOM   7913  C C    . GLN   B 1 25 ? 4.996   4.867   4.168   1.00 0.25 ?  25 GLN   B C    7  
ATOM   7914  O O    . GLN   B 1 25 ? 5.944   5.523   3.746   1.00 0.26 ?  25 GLN   B O    7  
ATOM   7915  C CB   . GLN   B 1 25 ? 2.679   5.492   3.426   1.00 0.37 ?  25 GLN   B CB   7  
ATOM   7916  C CG   . GLN   B 1 25 ? 3.031   6.913   3.024   1.00 0.53 ?  25 GLN   B CG   7  
ATOM   7917  C CD   . GLN   B 1 25 ? 1.840   7.849   3.091   1.00 0.93 ?  25 GLN   B CD   7  
ATOM   7918  O OE1  . GLN   B 1 25 ? 0.696   7.439   2.891   1.00 1.79 ?  25 GLN   B OE1  7  
ATOM   7919  N NE2  . GLN   B 1 25 ? 2.097   9.113   3.380   1.00 1.56 ?  25 GLN   B NE2  7  
ATOM   7920  H H    . GLN   B 1 25 ? 2.500   2.995   3.906   1.00 0.23 ?  25 GLN   B H    7  
ATOM   7921  H HA   . GLN   B 1 25 ? 4.180   4.530   2.231   1.00 0.32 ?  25 GLN   B HA   7  
ATOM   7922  H HB2  . GLN   B 1 25 ? 1.847   5.167   2.820   1.00 0.40 ?  25 GLN   B HB2  7  
ATOM   7923  H HB3  . GLN   B 1 25 ? 2.376   5.503   4.462   1.00 0.34 ?  25 GLN   B HB3  7  
ATOM   7924  H HG2  . GLN   B 1 25 ? 3.794   7.279   3.692   1.00 0.87 ?  25 GLN   B HG2  7  
ATOM   7925  H HG3  . GLN   B 1 25 ? 3.410   6.905   2.013   1.00 1.29 ?  25 GLN   B HG3  7  
ATOM   7926  H HE21 . GLN   B 1 25 ? 3.031   9.374   3.532   1.00 1.96 ?  25 GLN   B HE21 7  
ATOM   7927  H HE22 . GLN   B 1 25 ? 1.343   9.738   3.431   1.00 2.08 ?  25 GLN   B HE22 7  
ATOM   7928  N N    . GLN   B 1 26 ? 4.917   4.420   5.417   1.00 0.25 ?  26 GLN   B N    7  
ATOM   7929  C CA   . GLN   B 1 26 ? 6.007   4.607   6.368   1.00 0.25 ?  26 GLN   B CA   7  
ATOM   7930  C C    . GLN   B 1 26 ? 7.254   3.852   5.905   1.00 0.22 ?  26 GLN   B C    7  
ATOM   7931  O O    . GLN   B 1 26 ? 8.353   4.415   5.865   1.00 0.23 ?  26 GLN   B O    7  
ATOM   7932  C CB   . GLN   B 1 26 ? 5.586   4.133   7.763   1.00 0.28 ?  26 GLN   B CB   7  
ATOM   7933  C CG   . GLN   B 1 26 ? 6.670   4.297   8.817   1.00 0.34 ?  26 GLN   B CG   7  
ATOM   7934  C CD   . GLN   B 1 26 ? 6.229   3.820   10.187  1.00 1.28 ?  26 GLN   B CD   7  
ATOM   7935  O OE1  . GLN   B 1 26 ? 5.416   2.903   10.309  1.00 1.89 ?  26 GLN   B OE1  7  
ATOM   7936  N NE2  . GLN   B 1 26 ? 6.758   4.439   11.228  1.00 2.12 ?  26 GLN   B NE2  7  
ATOM   7937  H H    . GLN   B 1 26 ? 4.096   3.962   5.710   1.00 0.25 ?  26 GLN   B H    7  
ATOM   7938  H HA   . GLN   B 1 26 ? 6.234   5.661   6.408   1.00 0.29 ?  26 GLN   B HA   7  
ATOM   7939  H HB2  . GLN   B 1 26 ? 4.721   4.699   8.076   1.00 0.31 ?  26 GLN   B HB2  7  
ATOM   7940  H HB3  . GLN   B 1 26 ? 5.319   3.088   7.711   1.00 0.26 ?  26 GLN   B HB3  7  
ATOM   7941  H HG2  . GLN   B 1 26 ? 7.535   3.727   8.515   1.00 0.96 ?  26 GLN   B HG2  7  
ATOM   7942  H HG3  . GLN   B 1 26 ? 6.935   5.343   8.883   1.00 0.89 ?  26 GLN   B HG3  7  
ATOM   7943  H HE21 . GLN   B 1 26 ? 7.400   5.162   11.061  1.00 2.26 ?  26 GLN   B HE21 7  
ATOM   7944  H HE22 . GLN   B 1 26 ? 6.483   4.156   12.125  1.00 2.83 ?  26 GLN   B HE22 7  
ATOM   7945  N N    . TYR   B 1 27 ? 7.073   2.581   5.546   1.00 0.20 ?  27 TYR   B N    7  
ATOM   7946  C CA   . TYR   B 1 27 ? 8.175   1.750   5.073   1.00 0.20 ?  27 TYR   B CA   7  
ATOM   7947  C C    . TYR   B 1 27 ? 8.860   2.399   3.875   1.00 0.18 ?  27 TYR   B C    7  
ATOM   7948  O O    . TYR   B 1 27 ? 10.083  2.536   3.851   1.00 0.21 ?  27 TYR   B O    7  
ATOM   7949  C CB   . TYR   B 1 27 ? 7.680   0.344   4.696   1.00 0.21 ?  27 TYR   B CB   7  
ATOM   7950  C CG   . TYR   B 1 27 ? 8.775   -0.566  4.167   1.00 0.22 ?  27 TYR   B CG   7  
ATOM   7951  C CD1  . TYR   B 1 27 ? 9.548   -1.327  5.031   1.00 1.14 ?  27 TYR   B CD1  7  
ATOM   7952  C CD2  . TYR   B 1 27 ? 9.040   -0.658  2.803   1.00 1.23 ?  27 TYR   B CD2  7  
ATOM   7953  C CE1  . TYR   B 1 27 ? 10.553  -2.150  4.556   1.00 1.18 ?  27 TYR   B CE1  7  
ATOM   7954  C CE2  . TYR   B 1 27 ? 10.042  -1.481  2.323   1.00 1.22 ?  27 TYR   B CE2  7  
ATOM   7955  C CZ   . TYR   B 1 27 ? 10.794  -2.223  3.203   1.00 0.30 ?  27 TYR   B CZ   7  
ATOM   7956  O OH   . TYR   B 1 27 ? 11.796  -3.038  2.730   1.00 0.36 ?  27 TYR   B OH   7  
ATOM   7957  H H    . TYR   B 1 27 ? 6.173   2.190   5.610   1.00 0.20 ?  27 TYR   B H    7  
ATOM   7958  H HA   . TYR   B 1 27 ? 8.892   1.666   5.876   1.00 0.22 ?  27 TYR   B HA   7  
ATOM   7959  H HB2  . TYR   B 1 27 ? 7.254   -0.127  5.572   1.00 0.23 ?  27 TYR   B HB2  7  
ATOM   7960  H HB3  . TYR   B 1 27 ? 6.919   0.429   3.936   1.00 0.21 ?  27 TYR   B HB3  7  
ATOM   7961  H HD1  . TYR   B 1 27 ? 9.359   -1.270  6.093   1.00 2.04 ?  27 TYR   B HD1  7  
ATOM   7962  H HD2  . TYR   B 1 27 ? 8.449   -0.075  2.113   1.00 2.15 ?  27 TYR   B HD2  7  
ATOM   7963  H HE1  . TYR   B 1 27 ? 11.143  -2.736  5.246   1.00 2.09 ?  27 TYR   B HE1  7  
ATOM   7964  H HE2  . TYR   B 1 27 ? 10.233  -1.538  1.261   1.00 2.12 ?  27 TYR   B HE2  7  
ATOM   7965  H HH   . TYR   B 1 27 ? 11.753  -3.891  3.179   1.00 0.92 ?  27 TYR   B HH   7  
ATOM   7966  N N    . LEU   B 1 28 ? 8.066   2.813   2.892   1.00 0.17 ?  28 LEU   B N    7  
ATOM   7967  C CA   . LEU   B 1 28 ? 8.603   3.428   1.688   1.00 0.17 ?  28 LEU   B CA   7  
ATOM   7968  C C    . LEU   B 1 28 ? 9.228   4.775   2.005   1.00 0.21 ?  28 LEU   B C    7  
ATOM   7969  O O    . LEU   B 1 28 ? 10.260  5.128   1.441   1.00 0.24 ?  28 LEU   B O    7  
ATOM   7970  C CB   . LEU   B 1 28 ? 7.525   3.567   0.616   1.00 0.17 ?  28 LEU   B CB   7  
ATOM   7971  C CG   . LEU   B 1 28 ? 7.022   2.241   0.048   1.00 0.16 ?  28 LEU   B CG   7  
ATOM   7972  C CD1  . LEU   B 1 28 ? 5.888   2.473   -0.926  1.00 0.18 ?  28 LEU   B CD1  7  
ATOM   7973  C CD2  . LEU   B 1 28 ? 8.153   1.494   -0.636  1.00 0.19 ?  28 LEU   B CD2  7  
ATOM   7974  H H    . LEU   B 1 28 ? 7.092   2.704   2.982   1.00 0.17 ?  28 LEU   B H    7  
ATOM   7975  H HA   . LEU   B 1 28 ? 9.375   2.777   1.311   1.00 0.18 ?  28 LEU   B HA   7  
ATOM   7976  H HB2  . LEU   B 1 28 ? 6.687   4.099   1.039   1.00 0.19 ?  28 LEU   B HB2  7  
ATOM   7977  H HB3  . LEU   B 1 28 ? 7.929   4.151   -0.197  1.00 0.19 ?  28 LEU   B HB3  7  
ATOM   7978  H HG   . LEU   B 1 28 ? 6.654   1.625   0.852   1.00 0.17 ?  28 LEU   B HG   7  
ATOM   7979  H HD11 . LEU   B 1 28 ? 6.255   3.027   -1.778  1.00 1.04 ?  28 LEU   B HD11 7  
ATOM   7980  H HD12 . LEU   B 1 28 ? 5.105   3.032   -0.438  1.00 1.00 ?  28 LEU   B HD12 7  
ATOM   7981  H HD13 . LEU   B 1 28 ? 5.500   1.520   -1.255  1.00 1.00 ?  28 LEU   B HD13 7  
ATOM   7982  H HD21 . LEU   B 1 28 ? 7.779   0.559   -1.025  1.00 1.03 ?  28 LEU   B HD21 7  
ATOM   7983  H HD22 . LEU   B 1 28 ? 8.940   1.301   0.079   1.00 0.93 ?  28 LEU   B HD22 7  
ATOM   7984  H HD23 . LEU   B 1 28 ? 8.542   2.093   -1.447  1.00 1.04 ?  28 LEU   B HD23 7  
ATOM   7985  N N    . ASN   B 1 29 ? 8.618   5.515   2.921   1.00 0.23 ?  29 ASN   B N    7  
ATOM   7986  C CA   . ASN   B 1 29 ? 9.169   6.788   3.366   1.00 0.29 ?  29 ASN   B CA   7  
ATOM   7987  C C    . ASN   B 1 29 ? 10.588  6.590   3.893   1.00 0.30 ?  29 ASN   B C    7  
ATOM   7988  O O    . ASN   B 1 29 ? 11.485  7.386   3.616   1.00 0.36 ?  29 ASN   B O    7  
ATOM   7989  C CB   . ASN   B 1 29 ? 8.281   7.405   4.454   1.00 0.32 ?  29 ASN   B CB   7  
ATOM   7990  C CG   . ASN   B 1 29 ? 8.824   8.718   4.991   1.00 0.73 ?  29 ASN   B CG   7  
ATOM   7991  O OD1  . ASN   B 1 29 ? 8.537   9.782   4.450   1.00 0.66 ?  29 ASN   B OD1  7  
ATOM   7992  N ND2  . ASN   B 1 29 ? 9.595   8.659   6.071   1.00 1.45 ?  29 ASN   B ND2  7  
ATOM   7993  H H    . ASN   B 1 29 ? 7.769   5.201   3.307   1.00 0.23 ?  29 ASN   B H    7  
ATOM   7994  H HA   . ASN   B 1 29 ? 9.199   7.452   2.516   1.00 0.33 ?  29 ASN   B HA   7  
ATOM   7995  H HB2  . ASN   B 1 29 ? 7.298   7.588   4.042   1.00 0.53 ?  29 ASN   B HB2  7  
ATOM   7996  H HB3  . ASN   B 1 29 ? 8.194   6.707   5.274   1.00 0.64 ?  29 ASN   B HB3  7  
ATOM   7997  H HD21 . ASN   B 1 29 ? 9.774   7.781   6.471   1.00 1.58 ?  29 ASN   B HD21 7  
ATOM   7998  H HD22 . ASN   B 1 29 ? 9.954   9.500   6.428   1.00 1.87 ?  29 ASN   B HD22 7  
ATOM   7999  N N    . VAL   B 1 30 ? 10.784  5.508   4.636   1.00 0.28 ?  30 VAL   B N    7  
ATOM   8000  C CA   . VAL   B 1 30 ? 12.094  5.174   5.174   1.00 0.32 ?  30 VAL   B CA   7  
ATOM   8001  C C    . VAL   B 1 30 ? 13.051  4.693   4.079   1.00 0.32 ?  30 VAL   B C    7  
ATOM   8002  O O    . VAL   B 1 30 ? 14.103  5.295   3.858   1.00 0.36 ?  30 VAL   B O    7  
ATOM   8003  C CB   . VAL   B 1 30 ? 11.990  4.090   6.267   1.00 0.34 ?  30 VAL   B CB   7  
ATOM   8004  C CG1  . VAL   B 1 30 ? 13.368  3.655   6.726   1.00 0.43 ?  30 VAL   B CG1  7  
ATOM   8005  C CG2  . VAL   B 1 30 ? 11.178  4.592   7.449   1.00 0.37 ?  30 VAL   B CG2  7  
ATOM   8006  H H    . VAL   B 1 30 ? 10.017  4.922   4.840   1.00 0.24 ?  30 VAL   B H    7  
ATOM   8007  H HA   . VAL   B 1 30 ? 12.502  6.064   5.625   1.00 0.37 ?  30 VAL   B HA   7  
ATOM   8008  H HB   . VAL   B 1 30 ? 11.487  3.231   5.850   1.00 0.31 ?  30 VAL   B HB   7  
ATOM   8009  H HG11 . VAL   B 1 30 ? 13.271  2.911   7.501   1.00 1.02 ?  30 VAL   B HG11 7  
ATOM   8010  H HG12 . VAL   B 1 30 ? 13.903  4.510   7.111   1.00 1.09 ?  30 VAL   B HG12 7  
ATOM   8011  H HG13 . VAL   B 1 30 ? 13.908  3.239   5.889   1.00 1.12 ?  30 VAL   B HG13 7  
ATOM   8012  H HG21 . VAL   B 1 30 ? 11.633  5.491   7.840   1.00 1.03 ?  30 VAL   B HG21 7  
ATOM   8013  H HG22 . VAL   B 1 30 ? 11.159  3.835   8.219   1.00 1.10 ?  30 VAL   B HG22 7  
ATOM   8014  H HG23 . VAL   B 1 30 ? 10.171  4.808   7.129   1.00 1.03 ?  30 VAL   B HG23 7  
ATOM   8015  N N    . VAL   B 1 31 ? 12.673  3.625   3.382   1.00 0.29 ?  31 VAL   B N    7  
ATOM   8016  C CA   . VAL   B 1 31 ? 13.575  2.963   2.439   1.00 0.33 ?  31 VAL   B CA   7  
ATOM   8017  C C    . VAL   B 1 31 ? 13.922  3.854   1.241   1.00 0.35 ?  31 VAL   B C    7  
ATOM   8018  O O    . VAL   B 1 31 ? 15.058  3.843   0.764   1.00 0.41 ?  31 VAL   B O    7  
ATOM   8019  C CB   . VAL   B 1 31 ? 12.995  1.613   1.950   1.00 0.32 ?  31 VAL   B CB   7  
ATOM   8020  C CG1  . VAL   B 1 31 ? 11.664  1.803   1.252   1.00 0.25 ?  31 VAL   B CG1  7  
ATOM   8021  C CG2  . VAL   B 1 31 ? 13.976  0.893   1.042   1.00 0.41 ?  31 VAL   B CG2  7  
ATOM   8022  H H    . VAL   B 1 31 ? 11.763  3.270   3.505   1.00 0.27 ?  31 VAL   B H    7  
ATOM   8023  H HA   . VAL   B 1 31 ? 14.489  2.750   2.972   1.00 0.37 ?  31 VAL   B HA   7  
ATOM   8024  H HB   . VAL   B 1 31 ? 12.824  0.993   2.813   1.00 0.35 ?  31 VAL   B HB   7  
ATOM   8025  H HG11 . VAL   B 1 31 ? 11.320  0.855   0.867   1.00 0.92 ?  31 VAL   B HG11 7  
ATOM   8026  H HG12 . VAL   B 1 31 ? 11.779  2.504   0.440   1.00 1.02 ?  31 VAL   B HG12 7  
ATOM   8027  H HG13 . VAL   B 1 31 ? 10.945  2.185   1.959   1.00 0.94 ?  31 VAL   B HG13 7  
ATOM   8028  H HG21 . VAL   B 1 31 ? 14.896  0.713   1.579   1.00 1.04 ?  31 VAL   B HG21 7  
ATOM   8029  H HG22 . VAL   B 1 31 ? 14.178  1.505   0.175   1.00 1.19 ?  31 VAL   B HG22 7  
ATOM   8030  H HG23 . VAL   B 1 31 ? 13.551  -0.048  0.727   1.00 1.03 ?  31 VAL   B HG23 7  
ATOM   8031  N N    . THR   B 1 32 ? 12.959  4.631   0.762   1.00 0.32 ?  32 THR   B N    7  
ATOM   8032  C CA   . THR   B 1 32 ? 13.196  5.491   -0.391  1.00 0.37 ?  32 THR   B CA   7  
ATOM   8033  C C    . THR   B 1 32 ? 13.724  6.857   0.045   1.00 0.49 ?  32 THR   B C    7  
ATOM   8034  O O    . THR   B 1 32 ? 14.034  7.708   -0.785  1.00 0.57 ?  32 THR   B O    7  
ATOM   8035  C CB   . THR   B 1 32 ? 11.923  5.680   -1.247  1.00 0.31 ?  32 THR   B CB   7  
ATOM   8036  O OG1  . THR   B 1 32 ? 10.999  6.555   -0.582  1.00 0.34 ?  32 THR   B OG1  7  
ATOM   8037  C CG2  . THR   B 1 32 ? 11.250  4.336   -1.506  1.00 0.28 ?  32 THR   B CG2  7  
ATOM   8038  H H    . THR   B 1 32 ? 12.070  4.615   1.180   1.00 0.28 ?  32 THR   B H    7  
ATOM   8039  H HA   . THR   B 1 32 ? 13.946  5.015   -1.005  1.00 0.41 ?  32 THR   B HA   7  
ATOM   8040  H HB   . THR   B 1 32 ? 12.203  6.113   -2.196  1.00 0.35 ?  32 THR   B HB   7  
ATOM   8041  H HG1  . THR   B 1 32 ? 10.558  6.073   0.131   1.00 0.27 ?  32 THR   B HG1  7  
ATOM   8042  H HG21 . THR   B 1 32 ? 10.919  3.915   -0.567  1.00 0.91 ?  32 THR   B HG21 7  
ATOM   8043  H HG22 . THR   B 1 32 ? 11.955  3.663   -1.972  1.00 1.04 ?  32 THR   B HG22 7  
ATOM   8044  H HG23 . THR   B 1 32 ? 10.399  4.474   -2.156  1.00 0.99 ?  32 THR   B HG23 7  
ATOM   8045  N N    . ARG   B 1 33 ? 13.822  7.039   1.364   1.00 0.54 ?  33 ARG   B N    7  
ATOM   8046  C CA   . ARG   B 1 33 ? 14.339  8.269   1.969   1.00 0.71 ?  33 ARG   B CA   7  
ATOM   8047  C C    . ARG   B 1 33 ? 13.468  9.476   1.601   1.00 0.78 ?  33 ARG   B C    7  
ATOM   8048  O O    . ARG   B 1 33 ? 13.970  10.570  1.328   1.00 0.94 ?  33 ARG   B O    7  
ATOM   8049  C CB   . ARG   B 1 33 ? 15.800  8.494   1.559   1.00 0.81 ?  33 ARG   B CB   7  
ATOM   8050  C CG   . ARG   B 1 33 ? 16.514  9.558   2.380   1.00 1.49 ?  33 ARG   B CG   7  
ATOM   8051  C CD   . ARG   B 1 33 ? 17.986  9.653   2.016   1.00 1.67 ?  33 ARG   B CD   7  
ATOM   8052  N NE   . ARG   B 1 33 ? 18.685  10.657  2.818   1.00 2.53 ?  33 ARG   B NE   7  
ATOM   8053  C CZ   . ARG   B 1 33 ? 19.923  10.501  3.292   1.00 3.15 ?  33 ARG   B CZ   7  
ATOM   8054  N NH1  . ARG   B 1 33 ? 20.578  9.362   3.096   1.00 3.30 1  33 ARG   B NH1  7  
ATOM   8055  N NH2  . ARG   B 1 33 ? 20.497  11.478  3.981   1.00 4.01 ?  33 ARG   B NH2  7  
ATOM   8056  H H    . ARG   B 1 33 ? 13.538  6.312   1.957   1.00 0.49 ?  33 ARG   B H    7  
ATOM   8057  H HA   . ARG   B 1 33 ? 14.298  8.139   3.041   1.00 0.74 ?  33 ARG   B HA   7  
ATOM   8058  H HB2  . ARG   B 1 33 ? 16.337  7.565   1.669   1.00 1.01 ?  33 ARG   B HB2  7  
ATOM   8059  H HB3  . ARG   B 1 33 ? 15.827  8.794   0.522   1.00 1.18 ?  33 ARG   B HB3  7  
ATOM   8060  H HG2  . ARG   B 1 33 ? 16.046  10.514  2.195   1.00 2.23 ?  33 ARG   B HG2  7  
ATOM   8061  H HG3  . ARG   B 1 33 ? 16.426  9.309   3.426   1.00 1.91 ?  33 ARG   B HG3  7  
ATOM   8062  H HD2  . ARG   B 1 33 ? 18.446  8.690   2.178   1.00 1.62 ?  33 ARG   B HD2  7  
ATOM   8063  H HD3  . ARG   B 1 33 ? 18.070  9.918   0.971   1.00 2.07 ?  33 ARG   B HD3  7  
ATOM   8064  H HE   . ARG   B 1 33 ? 18.207  11.501  3.005   1.00 2.94 ?  33 ARG   B HE   7  
ATOM   8065  H HH11 . ARG   B 1 33 ? 20.147  8.609   2.594   1.00 3.03 ?  33 ARG   B HH11 7  
ATOM   8066  H HH12 . ARG   B 1 33 ? 21.509  9.249   3.456   1.00 3.96 ?  33 ARG   B HH12 7  
ATOM   8067  H HH21 . ARG   B 1 33 ? 20.005  12.336  4.150   1.00 4.33 ?  33 ARG   B HH21 7  
ATOM   8068  H HH22 . ARG   B 1 33 ? 21.428  11.362  4.339   1.00 4.51 ?  33 ARG   B HH22 7  
ATOM   8069  N N    . HIS   B 1 34 ? 12.156  9.255   1.600   1.00 0.72 ?  34 HIS   B N    7  
ATOM   8070  C CA   . HIS   B 1 34 ? 11.173  10.312  1.342   1.00 0.86 ?  34 HIS   B CA   7  
ATOM   8071  C C    . HIS   B 1 34 ? 11.437  10.991  -0.008  1.00 0.81 ?  34 HIS   B C    7  
ATOM   8072  O O    . HIS   B 1 34 ? 11.414  12.216  -0.127  1.00 0.86 ?  34 HIS   B O    7  
ATOM   8073  C CB   . HIS   B 1 34 ? 11.191  11.334  2.495   1.00 1.11 ?  34 HIS   B CB   7  
ATOM   8074  C CG   . HIS   B 1 34 ? 10.088  12.354  2.455   1.00 1.72 ?  34 HIS   B CG   7  
ATOM   8075  N ND1  . HIS   B 1 34 ? 10.304  13.677  2.133   1.00 2.67 ?  34 HIS   B ND1  7  
ATOM   8076  C CD2  . HIS   B 1 34 ? 8.764   12.249  2.719   1.00 2.06 ?  34 HIS   B CD2  7  
ATOM   8077  C CE1  . HIS   B 1 34 ? 9.166   14.338  2.200   1.00 3.29 ?  34 HIS   B CE1  7  
ATOM   8078  N NE2  . HIS   B 1 34 ? 8.217   13.495  2.553   1.00 2.87 ?  34 HIS   B NE2  7  
ATOM   8079  H H    . HIS   B 1 34 ? 11.836  8.349   1.794   1.00 0.64 ?  34 HIS   B H    7  
ATOM   8080  H HA   . HIS   B 1 34 ? 10.198  9.847   1.303   1.00 0.90 ?  34 HIS   B HA   7  
ATOM   8081  H HB2  . HIS   B 1 34 ? 11.110  10.804  3.432   1.00 1.65 ?  34 HIS   B HB2  7  
ATOM   8082  H HB3  . HIS   B 1 34 ? 12.132  11.865  2.473   1.00 0.88 ?  34 HIS   B HB3  7  
ATOM   8083  H HD1  . HIS   B 1 34 ? 11.170  14.077  1.893   1.00 3.04 ?  34 HIS   B HD1  7  
ATOM   8084  H HD2  . HIS   B 1 34 ? 8.237   11.353  3.016   1.00 2.15 ?  34 HIS   B HD2  7  
ATOM   8085  H HE1  . HIS   B 1 34 ? 9.034   15.391  2.002   1.00 4.16 ?  34 HIS   B HE1  7  
ATOM   8086  H HE2  . HIS   B 1 34 ? 7.293   13.746  2.781   1.00 3.31 ?  34 HIS   B HE2  7  
ATOM   8087  N N    . ARG   B 1 35 ? 11.702  10.185  -1.026  1.00 0.86 ?  35 ARG   B N    7  
ATOM   8088  C CA   . ARG   B 1 35 ? 11.915  10.710  -2.372  1.00 0.96 ?  35 ARG   B CA   7  
ATOM   8089  C C    . ARG   B 1 35 ? 10.656  10.554  -3.218  1.00 1.04 ?  35 ARG   B C    7  
ATOM   8090  O O    . ARG   B 1 35 ? 10.631  10.930  -4.387  1.00 1.53 ?  35 ARG   B O    7  
ATOM   8091  C CB   . ARG   B 1 35 ? 13.093  10.004  -3.058  1.00 0.96 ?  35 ARG   B CB   7  
ATOM   8092  C CG   . ARG   B 1 35 ? 14.448  10.286  -2.422  1.00 1.23 ?  35 ARG   B CG   7  
ATOM   8093  C CD   . ARG   B 1 35 ? 15.528  9.389   -3.008  1.00 1.24 ?  35 ARG   B CD   7  
ATOM   8094  N NE   . ARG   B 1 35 ? 16.842  9.631   -2.409  1.00 1.98 ?  35 ARG   B NE   7  
ATOM   8095  C CZ   . ARG   B 1 35 ? 17.616  8.674   -1.891  1.00 2.32 ?  35 ARG   B CZ   7  
ATOM   8096  N NH1  . ARG   B 1 35 ? 17.192  7.415   -1.845  1.00 2.03 1  35 ARG   B NH1  7  
ATOM   8097  N NH2  . ARG   B 1 35 ? 18.817  8.981   -1.415  1.00 3.18 ?  35 ARG   B NH2  7  
ATOM   8098  H H    . ARG   B 1 35 ? 11.765  9.217   -0.870  1.00 0.92 ?  35 ARG   B H    7  
ATOM   8099  H HA   . ARG   B 1 35 ? 12.140  11.763  -2.283  1.00 1.06 ?  35 ARG   B HA   7  
ATOM   8100  H HB2  . ARG   B 1 35 ? 12.923  8.940   -3.029  1.00 1.25 ?  35 ARG   B HB2  7  
ATOM   8101  H HB3  . ARG   B 1 35 ? 13.132  10.323  -4.089  1.00 1.29 ?  35 ARG   B HB3  7  
ATOM   8102  H HG2  . ARG   B 1 35 ? 14.715  11.317  -2.600  1.00 1.62 ?  35 ARG   B HG2  7  
ATOM   8103  H HG3  . ARG   B 1 35 ? 14.382  10.107  -1.359  1.00 1.60 ?  35 ARG   B HG3  7  
ATOM   8104  H HD2  . ARG   B 1 35 ? 15.252  8.360   -2.838  1.00 1.34 ?  35 ARG   B HD2  7  
ATOM   8105  H HD3  . ARG   B 1 35 ? 15.590  9.571   -4.071  1.00 1.39 ?  35 ARG   B HD3  7  
ATOM   8106  H HE   . ARG   B 1 35 ? 17.177  10.557  -2.414  1.00 2.44 ?  35 ARG   B HE   7  
ATOM   8107  H HH11 . ARG   B 1 35 ? 16.286  7.171   -2.199  1.00 1.73 ?  35 ARG   B HH11 7  
ATOM   8108  H HH12 . ARG   B 1 35 ? 17.783  6.702   -1.460  1.00 2.38 ?  35 ARG   B HH12 7  
ATOM   8109  H HH21 . ARG   B 1 35 ? 19.143  9.929   -1.444  1.00 3.64 ?  35 ARG   B HH21 7  
ATOM   8110  H HH22 . ARG   B 1 35 ? 19.407  8.263   -1.028  1.00 3.47 ?  35 ARG   B HH22 7  
ATOM   8111  N N    . TYR   B 1 36 ? 9.610   10.002  -2.622  1.00 0.92 ?  36 TYR   B N    7  
ATOM   8112  C CA   . TYR   B 1 36 ? 8.349   9.801   -3.322  1.00 0.92 ?  36 TYR   B CA   7  
ATOM   8113  C C    . TYR   B 1 36 ? 7.186   10.282  -2.465  1.00 1.02 ?  36 TYR   B C    7  
ATOM   8114  O O    . TYR   B 1 36 ? 6.597   9.514   -1.705  1.00 1.06 ?  36 TYR   B O    7  
ATOM   8115  C CB   . TYR   B 1 36 ? 8.155   8.325   -3.691  1.00 0.82 ?  36 TYR   B CB   7  
ATOM   8116  C CG   . TYR   B 1 36 ? 9.148   7.805   -4.714  1.00 0.76 ?  36 TYR   B CG   7  
ATOM   8117  C CD1  . TYR   B 1 36 ? 8.908   7.940   -6.077  1.00 1.45 ?  36 TYR   B CD1  7  
ATOM   8118  C CD2  . TYR   B 1 36 ? 10.323  7.175   -4.316  1.00 1.21 ?  36 TYR   B CD2  7  
ATOM   8119  C CE1  . TYR   B 1 36 ? 9.810   7.463   -7.011  1.00 1.58 ?  36 TYR   B CE1  7  
ATOM   8120  C CE2  . TYR   B 1 36 ? 11.229  6.700   -5.245  1.00 1.15 ?  36 TYR   B CE2  7  
ATOM   8121  C CZ   . TYR   B 1 36 ? 10.967  6.844   -6.590  1.00 0.91 ?  36 TYR   B CZ   7  
ATOM   8122  O OH   . TYR   B 1 36 ? 11.865  6.367   -7.517  1.00 1.08 ?  36 TYR   B OH   7  
ATOM   8123  H H    . TYR   B 1 36 ? 9.681   9.731   -1.682  1.00 1.14 ?  36 TYR   B H    7  
ATOM   8124  H HA   . TYR   B 1 36 ? 8.379   10.390  -4.229  1.00 0.99 ?  36 TYR   B HA   7  
ATOM   8125  H HB2  . TYR   B 1 36 ? 8.254   7.726   -2.799  1.00 0.83 ?  36 TYR   B HB2  7  
ATOM   8126  H HB3  . TYR   B 1 36 ? 7.160   8.193   -4.094  1.00 0.87 ?  36 TYR   B HB3  7  
ATOM   8127  H HD1  . TYR   B 1 36 ? 8.002   8.426   -6.407  1.00 2.18 ?  36 TYR   B HD1  7  
ATOM   8128  H HD2  . TYR   B 1 36 ? 10.525  7.061   -3.262  1.00 2.00 ?  36 TYR   B HD2  7  
ATOM   8129  H HE1  . TYR   B 1 36 ? 9.607   7.578   -8.067  1.00 2.42 ?  36 TYR   B HE1  7  
ATOM   8130  H HE2  . TYR   B 1 36 ? 12.139  6.215   -4.916  1.00 1.84 ?  36 TYR   B HE2  7  
ATOM   8131  H HH   . TYR   B 1 36 ? 11.913  6.981   -8.259  1.00 1.07 ?  36 TYR   B HH   7  
HETATM 8132  N N    . NH2   B 1 37 ? 6.863   11.558  -2.581  1.00 1.11 ?  37 NH2   B N    7  
HETATM 8133  H HN1  . NH2   B 1 37 ? 7.378   12.112  -3.205  1.00 1.11 ?  37 NH2   B HN1  7  
HETATM 8134  H HN2  . NH2   B 1 37 ? 6.116   11.898  -2.041  1.00 1.20 ?  37 NH2   B HN2  7  
ATOM   8135  N N    . GLY   A 1 1  ? -9.961  -0.301  -10.969 1.00 1.84 ?  1  GLY   A N    8  
ATOM   8136  C CA   . GLY   A 1 1  ? -11.207 -0.327  -10.166 1.00 1.73 ?  1  GLY   A CA   8  
ATOM   8137  C C    . GLY   A 1 1  ? -11.052 -1.147  -8.899  1.00 1.44 ?  1  GLY   A C    8  
ATOM   8138  O O    . GLY   A 1 1  ? -9.953  -1.223  -8.344  1.00 1.49 ?  1  GLY   A O    8  
ATOM   8139  H H1   . GLY   A 1 1  ? -9.710  -1.263  -11.270 1.00 2.16 ?  1  GLY   A H1   8  
ATOM   8140  H H2   . GLY   A 1 1  ? -9.179  0.085   -10.406 1.00 1.95 ?  1  GLY   A H2   8  
ATOM   8141  H H3   . GLY   A 1 1  ? -10.091 0.292   -11.813 1.00 2.23 ?  1  GLY   A H3   8  
ATOM   8142  H HA2  . GLY   A 1 1  ? -11.471 0.685   -9.897  1.00 2.00 ?  1  GLY   A HA2  8  
ATOM   8143  H HA3  . GLY   A 1 1  ? -11.999 -0.750  -10.763 1.00 1.73 ?  1  GLY   A HA3  8  
ATOM   8144  N N    . PRO   A 1 2  ? -12.139 -1.767  -8.409  1.00 1.32 ?  2  PRO   A N    8  
ATOM   8145  C CA   . PRO   A 1 2  ? -12.113 -2.593  -7.198  1.00 1.25 ?  2  PRO   A CA   8  
ATOM   8146  C C    . PRO   A 1 2  ? -11.431 -3.945  -7.419  1.00 1.07 ?  2  PRO   A C    8  
ATOM   8147  O O    . PRO   A 1 2  ? -12.090 -4.982  -7.505  1.00 1.08 ?  2  PRO   A O    8  
ATOM   8148  C CB   . PRO   A 1 2  ? -13.599 -2.795  -6.849  1.00 1.51 ?  2  PRO   A CB   8  
ATOM   8149  C CG   . PRO   A 1 2  ? -14.363 -1.909  -7.783  1.00 1.50 ?  2  PRO   A CG   8  
ATOM   8150  C CD   . PRO   A 1 2  ? -13.486 -1.703  -8.984  1.00 1.49 ?  2  PRO   A CD   8  
ATOM   8151  H HA   . PRO   A 1 2  ? -11.619 -2.076  -6.385  1.00 1.38 ?  2  PRO   A HA   8  
ATOM   8152  H HB2  . PRO   A 1 2  ? -13.862 -3.834  -6.990  1.00 1.61 ?  2  PRO   A HB2  8  
ATOM   8153  H HB3  . PRO   A 1 2  ? -13.767 -2.517  -5.817  1.00 1.86 ?  2  PRO   A HB3  8  
ATOM   8154  H HG2  . PRO   A 1 2  ? -15.286 -2.391  -8.074  1.00 1.65 ?  2  PRO   A HG2  8  
ATOM   8155  H HG3  . PRO   A 1 2  ? -14.571 -0.962  -7.305  1.00 1.61 ?  2  PRO   A HG3  8  
ATOM   8156  H HD2  . PRO   A 1 2  ? -13.637 -2.490  -9.708  1.00 1.60 ?  2  PRO   A HD2  8  
ATOM   8157  H HD3  . PRO   A 1 2  ? -13.670 -0.736  -9.429  1.00 1.61 ?  2  PRO   A HD3  8  
ATOM   8158  N N    . SER   A 1 3  ? -10.111 -3.924  -7.515  1.00 1.10 ?  3  SER   A N    8  
ATOM   8159  C CA   . SER   A 1 3  ? -9.329  -5.141  -7.644  1.00 1.13 ?  3  SER   A CA   8  
ATOM   8160  C C    . SER   A 1 3  ? -8.005  -4.978  -6.905  1.00 1.06 ?  3  SER   A C    8  
ATOM   8161  O O    . SER   A 1 3  ? -7.363  -3.928  -7.002  1.00 1.39 ?  3  SER   A O    8  
ATOM   8162  C CB   . SER   A 1 3  ? -9.078  -5.459  -9.124  1.00 1.28 ?  3  SER   A CB   8  
ATOM   8163  O OG   . SER   A 1 3  ? -8.477  -6.734  -9.279  1.00 2.04 ?  3  SER   A OG   8  
ATOM   8164  H H    . SER   A 1 3  ? -9.644  -3.057  -7.505  1.00 1.23 ?  3  SER   A H    8  
ATOM   8165  H HA   . SER   A 1 3  ? -9.888  -5.949  -7.194  1.00 1.25 ?  3  SER   A HA   8  
ATOM   8166  H HB2  . SER   A 1 3  ? -10.018 -5.451  -9.658  1.00 1.66 ?  3  SER   A HB2  8  
ATOM   8167  H HB3  . SER   A 1 3  ? -8.420  -4.711  -9.544  1.00 1.50 ?  3  SER   A HB3  8  
ATOM   8168  H HG   . SER   A 1 3  ? -9.025  -7.397  -8.833  1.00 2.36 ?  3  SER   A HG   8  
ATOM   8169  N N    . GLN   A 1 4  ? -7.608  -6.008  -6.163  1.00 0.93 ?  4  GLN   A N    8  
ATOM   8170  C CA   . GLN   A 1 4  ? -6.372  -5.961  -5.388  1.00 0.85 ?  4  GLN   A CA   8  
ATOM   8171  C C    . GLN   A 1 4  ? -5.161  -5.986  -6.308  1.00 0.73 ?  4  GLN   A C    8  
ATOM   8172  O O    . GLN   A 1 4  ? -5.021  -6.895  -7.132  1.00 0.93 ?  4  GLN   A O    8  
ATOM   8173  C CB   . GLN   A 1 4  ? -6.289  -7.136  -4.407  1.00 1.17 ?  4  GLN   A CB   8  
ATOM   8174  C CG   . GLN   A 1 4  ? -7.276  -7.057  -3.257  1.00 1.37 ?  4  GLN   A CG   8  
ATOM   8175  C CD   . GLN   A 1 4  ? -7.144  -5.773  -2.461  1.00 1.93 ?  4  GLN   A CD   8  
ATOM   8176  O OE1  . GLN   A 1 4  ? -7.828  -4.791  -2.735  1.00 2.83 ?  4  GLN   A OE1  8  
ATOM   8177  N NE2  . GLN   A 1 4  ? -6.241  -5.758  -1.492  1.00 2.06 ?  4  GLN   A NE2  8  
ATOM   8178  H H    . GLN   A 1 4  ? -8.153  -6.825  -6.146  1.00 1.12 ?  4  GLN   A H    8  
ATOM   8179  H HA   . GLN   A 1 4  ? -6.367  -5.037  -4.830  1.00 0.77 ?  4  GLN   A HA   8  
ATOM   8180  H HB2  . GLN   A 1 4  ? -6.473  -8.054  -4.947  1.00 1.50 ?  4  GLN   A HB2  8  
ATOM   8181  H HB3  . GLN   A 1 4  ? -5.291  -7.172  -3.995  1.00 1.62 ?  4  GLN   A HB3  8  
ATOM   8182  H HG2  . GLN   A 1 4  ? -8.279  -7.115  -3.655  1.00 1.90 ?  4  GLN   A HG2  8  
ATOM   8183  H HG3  . GLN   A 1 4  ? -7.104  -7.892  -2.594  1.00 1.74 ?  4  GLN   A HG3  8  
ATOM   8184  H HE21 . GLN   A 1 4  ? -5.701  -6.568  -1.342  1.00 1.89 ?  4  GLN   A HE21 8  
ATOM   8185  H HE22 . GLN   A 1 4  ? -6.148  -4.939  -0.962  1.00 2.72 ?  4  GLN   A HE22 8  
ATOM   8186  N N    . PRO   A 1 5  ? -4.275  -4.988  -6.192  1.00 0.55 ?  5  PRO   A N    8  
ATOM   8187  C CA   . PRO   A 1 5  ? -3.042  -4.939  -6.980  1.00 0.62 ?  5  PRO   A CA   8  
ATOM   8188  C C    . PRO   A 1 5  ? -2.089  -6.076  -6.605  1.00 0.67 ?  5  PRO   A C    8  
ATOM   8189  O O    . PRO   A 1 5  ? -2.062  -6.520  -5.458  1.00 0.63 ?  5  PRO   A O    8  
ATOM   8190  C CB   . PRO   A 1 5  ? -2.439  -3.573  -6.631  1.00 0.66 ?  5  PRO   A CB   8  
ATOM   8191  C CG   . PRO   A 1 5  ? -3.037  -3.207  -5.313  1.00 0.63 ?  5  PRO   A CG   8  
ATOM   8192  C CD   . PRO   A 1 5  ? -4.408  -3.827  -5.289  1.00 0.54 ?  5  PRO   A CD   8  
ATOM   8193  H HA   . PRO   A 1 5  ? -3.251  -4.988  -8.041  1.00 0.81 ?  5  PRO   A HA   8  
ATOM   8194  H HB2  . PRO   A 1 5  ? -1.363  -3.658  -6.568  1.00 0.74 ?  5  PRO   A HB2  8  
ATOM   8195  H HB3  . PRO   A 1 5  ? -2.705  -2.858  -7.397  1.00 0.82 ?  5  PRO   A HB3  8  
ATOM   8196  H HG2  . PRO   A 1 5  ? -2.431  -3.608  -4.510  1.00 0.69 ?  5  PRO   A HG2  8  
ATOM   8197  H HG3  . PRO   A 1 5  ? -3.108  -2.131  -5.228  1.00 0.81 ?  5  PRO   A HG3  8  
ATOM   8198  H HD2  . PRO   A 1 5  ? -4.657  -4.146  -4.287  1.00 0.68 ?  5  PRO   A HD2  8  
ATOM   8199  H HD3  . PRO   A 1 5  ? -5.148  -3.130  -5.661  1.00 0.55 ?  5  PRO   A HD3  8  
HETATM 8200  N N    . A1A3M A 1 6  ? -1.317  -6.575  -7.584  1.00 0.88 ?  6  A1A3M A N    8  
HETATM 8201  C CA   . A1A3M A 1 6  ? -0.381  -7.700  -7.420  1.00 1.02 ?  6  A1A3M A CA   8  
HETATM 8202  C C    . A1A3M A 1 6  ? 0.714   -7.438  -6.380  1.00 0.83 ?  6  A1A3M A C    8  
HETATM 8203  O O    . A1A3M A 1 6  ? 1.531   -6.525  -6.534  1.00 0.78 ?  6  A1A3M A O    8  
HETATM 8204  C CB   . A1A3M A 1 6  ? 0.238   -7.830  -8.828  1.00 1.30 ?  6  A1A3M A CB   8  
HETATM 8205  C CG   . A1A3M A 1 6  ? -0.386  -6.674  -9.560  1.00 1.29 ?  6  A1A3M A CG   8  
HETATM 8206  N ND   . A1A3M A 1 6  ? -1.306  -6.082  -8.902  1.00 1.06 ?  6  A1A3M A ND   8  
HETATM 8207  H HA   . A1A3M A 1 6  ? -0.902  -8.611  -7.169  1.00 1.14 ?  6  A1A3M A HA   8  
HETATM 8208  H HB1  . A1A3M A 1 6  ? -0.049  -8.760  -9.296  1.00 1.49 ?  6  A1A3M A HB1  8  
HETATM 8209  H HB2  . A1A3M A 1 6  ? 1.316   -7.731  -8.781  1.00 1.34 ?  6  A1A3M A HB2  8  
HETATM 8210  H HG   . A1A3M A 1 6  ? -0.078  -6.369  -10.553 1.00 1.50 ?  6  A1A3M A HG   8  
ATOM   8211  N N    . TYR   A 1 7  ? 0.726   -8.247  -5.327  1.00 0.83 ?  7  TYR   A N    8  
ATOM   8212  C CA   . TYR   A 1 7  ? 1.759   -8.163  -4.304  1.00 0.71 ?  7  TYR   A CA   8  
ATOM   8213  C C    . TYR   A 1 7  ? 2.663   -9.391  -4.397  1.00 0.72 ?  7  TYR   A C    8  
ATOM   8214  O O    . TYR   A 1 7  ? 2.228   -10.511 -4.130  1.00 0.77 ?  7  TYR   A O    8  
ATOM   8215  C CB   . TYR   A 1 7  ? 1.129   -8.061  -2.906  1.00 0.77 ?  7  TYR   A CB   8  
ATOM   8216  C CG   . TYR   A 1 7  ? 2.138   -7.936  -1.778  1.00 0.71 ?  7  TYR   A CG   8  
ATOM   8217  C CD1  . TYR   A 1 7  ? 2.235   -8.915  -0.796  1.00 1.30 ?  7  TYR   A CD1  8  
ATOM   8218  C CD2  . TYR   A 1 7  ? 2.997   -6.844  -1.700  1.00 1.31 ?  7  TYR   A CD2  8  
ATOM   8219  C CE1  . TYR   A 1 7  ? 3.155   -8.807  0.232   1.00 1.33 ?  7  TYR   A CE1  8  
ATOM   8220  C CE2  . TYR   A 1 7  ? 3.918   -6.731  -0.675  1.00 1.34 ?  7  TYR   A CE2  8  
ATOM   8221  C CZ   . TYR   A 1 7  ? 3.992   -7.714  0.288   1.00 0.83 ?  7  TYR   A CZ   8  
ATOM   8222  O OH   . TYR   A 1 7  ? 4.913   -7.605  1.308   1.00 0.97 ?  7  TYR   A OH   8  
ATOM   8223  H H    . TYR   A 1 7  ? 0.022   -8.932  -5.241  1.00 0.98 ?  7  TYR   A H    8  
ATOM   8224  H HA   . TYR   A 1 7  ? 2.345   -7.277  -4.497  1.00 0.64 ?  7  TYR   A HA   8  
ATOM   8225  H HB2  . TYR   A 1 7  ? 0.487   -7.194  -2.873  1.00 0.82 ?  7  TYR   A HB2  8  
ATOM   8226  H HB3  . TYR   A 1 7  ? 0.537   -8.946  -2.725  1.00 0.92 ?  7  TYR   A HB3  8  
ATOM   8227  H HD1  . TYR   A 1 7  ? 1.575   -9.770  -0.840  1.00 2.07 ?  7  TYR   A HD1  8  
ATOM   8228  H HD2  . TYR   A 1 7  ? 2.938   -6.074  -2.455  1.00 2.09 ?  7  TYR   A HD2  8  
ATOM   8229  H HE1  . TYR   A 1 7  ? 3.218   -9.578  0.987   1.00 2.11 ?  7  TYR   A HE1  8  
ATOM   8230  H HE2  . TYR   A 1 7  ? 4.576   -5.874  -0.630  1.00 2.12 ?  7  TYR   A HE2  8  
ATOM   8231  H HH   . TYR   A 1 7  ? 5.198   -8.489  1.576   1.00 1.33 ?  7  TYR   A HH   8  
ATOM   8232  N N    . PRO   A 1 8  ? 3.938   -9.185  -4.784  1.00 0.74 ?  8  PRO   A N    8  
ATOM   8233  C CA   . PRO   A 1 8  ? 4.883   -10.277 -5.061  1.00 0.85 ?  8  PRO   A CA   8  
ATOM   8234  C C    . PRO   A 1 8  ? 5.109   -11.205 -3.870  1.00 0.92 ?  8  PRO   A C    8  
ATOM   8235  O O    . PRO   A 1 8  ? 5.267   -12.414 -4.042  1.00 1.64 ?  8  PRO   A O    8  
ATOM   8236  C CB   . PRO   A 1 8  ? 6.185   -9.555  -5.431  1.00 0.92 ?  8  PRO   A CB   8  
ATOM   8237  C CG   . PRO   A 1 8  ? 6.028   -8.170  -4.912  1.00 1.00 ?  8  PRO   A CG   8  
ATOM   8238  C CD   . PRO   A 1 8  ? 4.560   -7.865  -4.989  1.00 0.76 ?  8  PRO   A CD   8  
ATOM   8239  H HA   . PRO   A 1 8  ? 4.553   -10.868 -5.902  1.00 0.96 ?  8  PRO   A HA   8  
ATOM   8240  H HB2  . PRO   A 1 8  ? 7.019   -10.058 -4.964  1.00 0.95 ?  8  PRO   A HB2  8  
ATOM   8241  H HB3  . PRO   A 1 8  ? 6.312   -9.561  -6.504  1.00 1.13 ?  8  PRO   A HB3  8  
ATOM   8242  H HG2  . PRO   A 1 8  ? 6.369   -8.124  -3.888  1.00 1.27 ?  8  PRO   A HG2  8  
ATOM   8243  H HG3  . PRO   A 1 8  ? 6.588   -7.479  -5.528  1.00 1.33 ?  8  PRO   A HG3  8  
ATOM   8244  H HD2  . PRO   A 1 8  ? 4.276   -7.176  -4.207  1.00 0.86 ?  8  PRO   A HD2  8  
ATOM   8245  H HD3  . PRO   A 1 8  ? 4.308   -7.465  -5.959  1.00 0.76 ?  8  PRO   A HD3  8  
ATOM   8246  N N    . GLY   A 1 9  ? 5.136   -10.646 -2.670  1.00 1.07 ?  9  GLY   A N    8  
ATOM   8247  C CA   . GLY   A 1 9  ? 5.305   -11.463 -1.489  1.00 1.16 ?  9  GLY   A CA   8  
ATOM   8248  C C    . GLY   A 1 9  ? 6.290   -10.869 -0.503  1.00 1.11 ?  9  GLY   A C    8  
ATOM   8249  O O    . GLY   A 1 9  ? 6.477   -9.651  -0.462  1.00 1.05 ?  9  GLY   A O    8  
ATOM   8250  H H    . GLY   A 1 9  ? 5.049   -9.675  -2.587  1.00 1.64 ?  9  GLY   A H    8  
ATOM   8251  H HA2  . GLY   A 1 9  ? 4.348   -11.574 -1.001  1.00 1.26 ?  9  GLY   A HA2  8  
ATOM   8252  H HA3  . GLY   A 1 9  ? 5.659   -12.438 -1.791  1.00 1.25 ?  9  GLY   A HA3  8  
ATOM   8253  N N    . ASP   A 1 10 ? 6.920   -11.732 0.283   1.00 1.25 ?  10 ASP   A N    8  
ATOM   8254  C CA   . ASP   A 1 10 ? 7.870   -11.306 1.301   1.00 1.35 ?  10 ASP   A CA   8  
ATOM   8255  C C    . ASP   A 1 10 ? 9.120   -10.704 0.666   1.00 1.25 ?  10 ASP   A C    8  
ATOM   8256  O O    . ASP   A 1 10 ? 9.551   -11.136 -0.406  1.00 1.64 ?  10 ASP   A O    8  
ATOM   8257  C CB   . ASP   A 1 10 ? 8.250   -12.486 2.205   1.00 1.66 ?  10 ASP   A CB   8  
ATOM   8258  C CG   . ASP   A 1 10 ? 8.944   -13.612 1.460   1.00 1.58 ?  10 ASP   A CG   8  
ATOM   8259  O OD1  . ASP   A 1 10 ? 10.187  -13.707 1.543   1.00 1.82 ?  10 ASP   A OD1  8  
ATOM   8260  O OD2  . ASP   A 1 10 ? 8.248   -14.416 0.799   1.00 2.13 -1 10 ASP   A OD2  8  
ATOM   8261  H H    . ASP   A 1 10 ? 6.743   -12.691 0.174   1.00 1.35 ?  10 ASP   A H    8  
ATOM   8262  H HA   . ASP   A 1 10 ? 7.390   -10.548 1.901   1.00 1.36 ?  10 ASP   A HA   8  
ATOM   8263  H HB2  . ASP   A 1 10 ? 8.913   -12.137 2.979   1.00 1.98 ?  10 ASP   A HB2  8  
ATOM   8264  H HB3  . ASP   A 1 10 ? 7.353   -12.882 2.662   1.00 2.08 ?  10 ASP   A HB3  8  
ATOM   8265  N N    . ASP   A 1 11 ? 9.682   -9.695  1.333   1.00 1.37 ?  11 ASP   A N    8  
ATOM   8266  C CA   . ASP   A 1 11 ? 10.862  -8.981  0.837   1.00 1.37 ?  11 ASP   A CA   8  
ATOM   8267  C C    . ASP   A 1 11 ? 10.639  -8.450  -0.572  1.00 1.19 ?  11 ASP   A C    8  
ATOM   8268  O O    . ASP   A 1 11 ? 11.512  -8.566  -1.437  1.00 1.23 ?  11 ASP   A O    8  
ATOM   8269  C CB   . ASP   A 1 11 ? 12.107  -9.873  0.874   1.00 1.54 ?  11 ASP   A CB   8  
ATOM   8270  C CG   . ASP   A 1 11 ? 12.812  -9.828  2.212   1.00 2.19 ?  11 ASP   A CG   8  
ATOM   8271  O OD1  . ASP   A 1 11 ? 12.478  -10.642 3.096   1.00 2.86 ?  11 ASP   A OD1  8  
ATOM   8272  O OD2  . ASP   A 1 11 ? 13.710  -8.975  2.390   1.00 2.76 -1 11 ASP   A OD2  8  
ATOM   8273  H H    . ASP   A 1 11 ? 9.295   -9.425  2.193   1.00 1.80 ?  11 ASP   A H    8  
ATOM   8274  H HA   . ASP   A 1 11 ? 11.026  -8.140  1.495   1.00 1.43 ?  11 ASP   A HA   8  
ATOM   8275  H HB2  . ASP   A 1 11 ? 11.816  -10.893 0.678   1.00 1.95 ?  11 ASP   A HB2  8  
ATOM   8276  H HB3  . ASP   A 1 11 ? 12.798  -9.548  0.111   1.00 1.69 ?  11 ASP   A HB3  8  
ATOM   8277  N N    . ALA   A 1 12 ? 9.465   -7.877  -0.797  1.00 1.08 ?  12 ALA   A N    8  
ATOM   8278  C CA   . ALA   A 1 12 ? 9.132   -7.289  -2.084  1.00 0.93 ?  12 ALA   A CA   8  
ATOM   8279  C C    . ALA   A 1 12 ? 10.076  -6.139  -2.405  1.00 0.72 ?  12 ALA   A C    8  
ATOM   8280  O O    . ALA   A 1 12 ? 10.289  -5.257  -1.571  1.00 0.65 ?  12 ALA   A O    8  
ATOM   8281  C CB   . ALA   A 1 12 ? 7.691   -6.802  -2.082  1.00 0.96 ?  12 ALA   A CB   8  
ATOM   8282  H H    . ALA   A 1 12 ? 8.802   -7.851  -0.077  1.00 1.15 ?  12 ALA   A H    8  
ATOM   8283  H HA   . ALA   A 1 12 ? 9.233   -8.055  -2.839  1.00 1.01 ?  12 ALA   A HA   8  
ATOM   8284  H HB1  . ALA   A 1 12 ? 7.440   -6.420  -3.061  1.00 1.31 ?  12 ALA   A HB1  8  
ATOM   8285  H HB2  . ALA   A 1 12 ? 7.578   -6.017  -1.350  1.00 1.28 ?  12 ALA   A HB2  8  
ATOM   8286  H HB3  . ALA   A 1 12 ? 7.034   -7.622  -1.836  1.00 1.31 ?  12 ALA   A HB3  8  
ATOM   8287  N N    . PRO   A 1 13 ? 10.672  -6.146  -3.609  1.00 0.68 ?  13 PRO   A N    8  
ATOM   8288  C CA   . PRO   A 1 13 ? 11.585  -5.085  -4.037  1.00 0.58 ?  13 PRO   A CA   8  
ATOM   8289  C C    . PRO   A 1 13 ? 10.874  -3.735  -4.091  1.00 0.43 ?  13 PRO   A C    8  
ATOM   8290  O O    . PRO   A 1 13 ? 9.736   -3.630  -4.563  1.00 0.38 ?  13 PRO   A O    8  
ATOM   8291  C CB   . PRO   A 1 13 ? 12.040  -5.529  -5.435  1.00 0.73 ?  13 PRO   A CB   8  
ATOM   8292  C CG   . PRO   A 1 13 ? 11.013  -6.507  -5.888  1.00 0.85 ?  13 PRO   A CG   8  
ATOM   8293  C CD   . PRO   A 1 13 ? 10.497  -7.178  -4.645  1.00 0.85 ?  13 PRO   A CD   8  
ATOM   8294  H HA   . PRO   A 1 13 ? 12.438  -5.016  -3.378  1.00 0.58 ?  13 PRO   A HA   8  
ATOM   8295  H HB2  . PRO   A 1 13 ? 12.084  -4.670  -6.090  1.00 0.73 ?  13 PRO   A HB2  8  
ATOM   8296  H HB3  . PRO   A 1 13 ? 13.018  -5.987  -5.369  1.00 0.82 ?  13 PRO   A HB3  8  
ATOM   8297  H HG2  . PRO   A 1 13 ? 10.213  -5.987  -6.393  1.00 0.84 ?  13 PRO   A HG2  8  
ATOM   8298  H HG3  . PRO   A 1 13 ? 11.463  -7.235  -6.547  1.00 0.99 ?  13 PRO   A HG3  8  
ATOM   8299  H HD2  . PRO   A 1 13 ? 9.455   -7.439  -4.759  1.00 0.92 ?  13 PRO   A HD2  8  
ATOM   8300  H HD3  . PRO   A 1 13 ? 11.084  -8.056  -4.417  1.00 0.94 ?  13 PRO   A HD3  8  
ATOM   8301  N N    . VAL   A 1 14 ? 11.565  -2.711  -3.591  1.00 0.39 ?  14 VAL   A N    8  
ATOM   8302  C CA   . VAL   A 1 14 ? 10.957  -1.411  -3.320  1.00 0.30 ?  14 VAL   A CA   8  
ATOM   8303  C C    . VAL   A 1 14 ? 10.290  -0.799  -4.548  1.00 0.27 ?  14 VAL   A C    8  
ATOM   8304  O O    . VAL   A 1 14 ? 9.260   -0.159  -4.417  1.00 0.25 ?  14 VAL   A O    8  
ATOM   8305  C CB   . VAL   A 1 14 ? 11.977  -0.410  -2.723  1.00 0.33 ?  14 VAL   A CB   8  
ATOM   8306  C CG1  . VAL   A 1 14 ? 13.037  -0.011  -3.737  1.00 0.41 ?  14 VAL   A CG1  8  
ATOM   8307  C CG2  . VAL   A 1 14 ? 11.261  0.818   -2.183  1.00 0.30 ?  14 VAL   A CG2  8  
ATOM   8308  H H    . VAL   A 1 14 ? 12.516  -2.836  -3.390  1.00 0.44 ?  14 VAL   A H    8  
ATOM   8309  H HA   . VAL   A 1 14 ? 10.192  -1.571  -2.573  1.00 0.28 ?  14 VAL   A HA   8  
ATOM   8310  H HB   . VAL   A 1 14 ? 12.476  -0.893  -1.896  1.00 0.36 ?  14 VAL   A HB   8  
ATOM   8311  H HG11 . VAL   A 1 14 ? 13.621  -0.876  -4.008  1.00 1.11 ?  14 VAL   A HG11 8  
ATOM   8312  H HG12 . VAL   A 1 14 ? 13.682  0.740   -3.307  1.00 1.07 ?  14 VAL   A HG12 8  
ATOM   8313  H HG13 . VAL   A 1 14 ? 12.555  0.389   -4.619  1.00 1.13 ?  14 VAL   A HG13 8  
ATOM   8314  H HG21 . VAL   A 1 14 ? 10.740  1.313   -2.989  1.00 1.00 ?  14 VAL   A HG21 8  
ATOM   8315  H HG22 . VAL   A 1 14 ? 11.981  1.496   -1.748  1.00 1.11 ?  14 VAL   A HG22 8  
ATOM   8316  H HG23 . VAL   A 1 14 ? 10.550  0.515   -1.429  1.00 1.06 ?  14 VAL   A HG23 8  
ATOM   8317  N N    . GLU   A 1 15 ? 10.859  -0.998  -5.732  1.00 0.32 ?  15 GLU   A N    8  
ATOM   8318  C CA   . GLU   A 1 15 ? 10.281  -0.427  -6.947  1.00 0.32 ?  15 GLU   A CA   8  
ATOM   8319  C C    . GLU   A 1 15 ? 8.904   -1.023  -7.235  1.00 0.28 ?  15 GLU   A C    8  
ATOM   8320  O O    . GLU   A 1 15 ? 7.950   -0.294  -7.534  1.00 0.26 ?  15 GLU   A O    8  
ATOM   8321  C CB   . GLU   A 1 15 ? 11.206  -0.639  -8.146  1.00 0.39 ?  15 GLU   A CB   8  
ATOM   8322  C CG   . GLU   A 1 15 ? 12.520  0.123   -8.049  1.00 1.17 ?  15 GLU   A CG   8  
ATOM   8323  C CD   . GLU   A 1 15 ? 12.316  1.619   -7.937  1.00 1.48 ?  15 GLU   A CD   8  
ATOM   8324  O OE1  . GLU   A 1 15 ? 12.606  2.186   -6.862  1.00 2.04 ?  15 GLU   A OE1  8  
ATOM   8325  O OE2  . GLU   A 1 15 ? 11.861  2.235   -8.924  1.00 2.12 -1 15 GLU   A OE2  8  
ATOM   8326  H H    . GLU   A 1 15 ? 11.681  -1.529  -5.790  1.00 0.36 ?  15 GLU   A H    8  
ATOM   8327  H HA   . GLU   A 1 15 ? 10.165  0.635   -6.780  1.00 0.32 ?  15 GLU   A HA   8  
ATOM   8328  H HB2  . GLU   A 1 15 ? 11.429  -1.692  -8.230  1.00 1.01 ?  15 GLU   A HB2  8  
ATOM   8329  H HB3  . GLU   A 1 15 ? 10.693  -0.316  -9.039  1.00 0.89 ?  15 GLU   A HB3  8  
ATOM   8330  H HG2  . GLU   A 1 15 ? 13.061  -0.216  -7.178  1.00 1.92 ?  15 GLU   A HG2  8  
ATOM   8331  H HG3  . GLU   A 1 15 ? 13.105  -0.077  -8.937  1.00 1.90 ?  15 GLU   A HG3  8  
ATOM   8332  N N    . ASP   A 1 16 ? 8.792   -2.346  -7.126  1.00 0.29 ?  16 ASP   A N    8  
ATOM   8333  C CA   . ASP   A 1 16 ? 7.517   -3.019  -7.342  1.00 0.29 ?  16 ASP   A CA   8  
ATOM   8334  C C    . ASP   A 1 16 ? 6.554   -2.646  -6.229  1.00 0.23 ?  16 ASP   A C    8  
ATOM   8335  O O    . ASP   A 1 16 ? 5.356   -2.488  -6.448  1.00 0.20 ?  16 ASP   A O    8  
ATOM   8336  C CB   . ASP   A 1 16 ? 7.692   -4.540  -7.376  1.00 0.36 ?  16 ASP   A CB   8  
ATOM   8337  C CG   . ASP   A 1 16 ? 6.470   -5.248  -7.935  1.00 1.20 ?  16 ASP   A CG   8  
ATOM   8338  O OD1  . ASP   A 1 16 ? 5.513   -5.494  -7.177  1.00 1.79 ?  16 ASP   A OD1  8  
ATOM   8339  O OD2  . ASP   A 1 16 ? 6.465   -5.565  -9.144  1.00 1.92 -1 16 ASP   A OD2  8  
ATOM   8340  H H    . ASP   A 1 16 ? 9.580   -2.879  -6.887  1.00 0.33 ?  16 ASP   A H    8  
ATOM   8341  H HA   . ASP   A 1 16 ? 7.113   -2.682  -8.285  1.00 0.31 ?  16 ASP   A HA   8  
ATOM   8342  H HB2  . ASP   A 1 16 ? 8.544   -4.789  -7.990  1.00 0.75 ?  16 ASP   A HB2  8  
ATOM   8343  H HB3  . ASP   A 1 16 ? 7.858   -4.898  -6.371  1.00 0.82 ?  16 ASP   A HB3  8  
ATOM   8344  N N    . LEU   A 1 17 ? 7.105   -2.479  -5.034  1.00 0.23 ?  17 LEU   A N    8  
ATOM   8345  C CA   . LEU   A 1 17 ? 6.317   -2.114  -3.868  1.00 0.21 ?  17 LEU   A CA   8  
ATOM   8346  C C    . LEU   A 1 17 ? 5.760   -0.698  -4.026  1.00 0.16 ?  17 LEU   A C    8  
ATOM   8347  O O    . LEU   A 1 17 ? 4.641   -0.408  -3.604  1.00 0.15 ?  17 LEU   A O    8  
ATOM   8348  C CB   . LEU   A 1 17 ? 7.178   -2.222  -2.605  1.00 0.22 ?  17 LEU   A CB   8  
ATOM   8349  C CG   . LEU   A 1 17 ? 6.426   -2.120  -1.283  1.00 0.22 ?  17 LEU   A CG   8  
ATOM   8350  C CD1  . LEU   A 1 17 ? 5.479   -3.297  -1.108  1.00 0.26 ?  17 LEU   A CD1  8  
ATOM   8351  C CD2  . LEU   A 1 17 ? 7.410   -2.058  -0.130  1.00 0.25 ?  17 LEU   A CD2  8  
ATOM   8352  H H    . LEU   A 1 17 ? 8.077   -2.610  -4.935  1.00 0.26 ?  17 LEU   A H    8  
ATOM   8353  H HA   . LEU   A 1 17 ? 5.492   -2.805  -3.795  1.00 0.23 ?  17 LEU   A HA   8  
ATOM   8354  H HB2  . LEU   A 1 17 ? 7.689   -3.173  -2.625  1.00 0.27 ?  17 LEU   A HB2  8  
ATOM   8355  H HB3  . LEU   A 1 17 ? 7.917   -1.436  -2.631  1.00 0.21 ?  17 LEU   A HB3  8  
ATOM   8356  H HG   . LEU   A 1 17 ? 5.841   -1.215  -1.277  1.00 0.19 ?  17 LEU   A HG   8  
ATOM   8357  H HD11 . LEU   A 1 17 ? 5.010   -3.238  -0.138  1.00 1.07 ?  17 LEU   A HD11 8  
ATOM   8358  H HD12 . LEU   A 1 17 ? 6.034   -4.219  -1.188  1.00 0.99 ?  17 LEU   A HD12 8  
ATOM   8359  H HD13 . LEU   A 1 17 ? 4.721   -3.266  -1.874  1.00 1.05 ?  17 LEU   A HD13 8  
ATOM   8360  H HD21 . LEU   A 1 17 ? 6.870   -2.019  0.804   1.00 1.03 ?  17 LEU   A HD21 8  
ATOM   8361  H HD22 . LEU   A 1 17 ? 8.023   -1.174  -0.229  1.00 1.03 ?  17 LEU   A HD22 8  
ATOM   8362  H HD23 . LEU   A 1 17 ? 8.039   -2.936  -0.148  1.00 1.03 ?  17 LEU   A HD23 8  
ATOM   8363  N N    . ILE   A 1 18 ? 6.545   0.176   -4.645  1.00 0.17 ?  18 ILE   A N    8  
ATOM   8364  C CA   . ILE   A 1 18 ? 6.105   1.531   -4.947  1.00 0.16 ?  18 ILE   A CA   8  
ATOM   8365  C C    . ILE   A 1 18 ? 5.025   1.512   -6.022  1.00 0.17 ?  18 ILE   A C    8  
ATOM   8366  O O    . ILE   A 1 18 ? 4.047   2.259   -5.954  1.00 0.18 ?  18 ILE   A O    8  
ATOM   8367  C CB   . ILE   A 1 18 ? 7.280   2.414   -5.408  1.00 0.19 ?  18 ILE   A CB   8  
ATOM   8368  C CG1  . ILE   A 1 18 ? 8.267   2.594   -4.264  1.00 0.19 ?  18 ILE   A CG1  8  
ATOM   8369  C CG2  . ILE   A 1 18 ? 6.785   3.766   -5.898  1.00 0.21 ?  18 ILE   A CG2  8  
ATOM   8370  C CD1  . ILE   A 1 18 ? 9.555   3.253   -4.686  1.00 0.24 ?  18 ILE   A CD1  8  
ATOM   8371  H H    . ILE   A 1 18 ? 7.458   -0.095  -4.892  1.00 0.20 ?  18 ILE   A H    8  
ATOM   8372  H HA   . ILE   A 1 18 ? 5.700   1.957   -4.041  1.00 0.15 ?  18 ILE   A HA   8  
ATOM   8373  H HB   . ILE   A 1 18 ? 7.776   1.921   -6.226  1.00 0.21 ?  18 ILE   A HB   8  
ATOM   8374  H HG12 . ILE   A 1 18 ? 7.814   3.203   -3.499  1.00 0.18 ?  18 ILE   A HG12 8  
ATOM   8375  H HG13 . ILE   A 1 18 ? 8.507   1.627   -3.851  1.00 0.20 ?  18 ILE   A HG13 8  
ATOM   8376  H HG21 . ILE   A 1 18 ? 6.125   3.623   -6.740  1.00 1.00 ?  18 ILE   A HG21 8  
ATOM   8377  H HG22 . ILE   A 1 18 ? 7.628   4.370   -6.197  1.00 1.07 ?  18 ILE   A HG22 8  
ATOM   8378  H HG23 . ILE   A 1 18 ? 6.250   4.262   -5.101  1.00 0.99 ?  18 ILE   A HG23 8  
ATOM   8379  H HD11 . ILE   A 1 18 ? 10.201  3.358   -3.829  1.00 0.89 ?  18 ILE   A HD11 8  
ATOM   8380  H HD12 . ILE   A 1 18 ? 9.340   4.226   -5.100  1.00 0.96 ?  18 ILE   A HD12 8  
ATOM   8381  H HD13 . ILE   A 1 18 ? 10.041  2.640   -5.433  1.00 0.87 ?  18 ILE   A HD13 8  
ATOM   8382  N N    . ARG   A 1 19 ? 5.199   0.646   -7.013  1.00 0.19 ?  19 ARG   A N    8  
ATOM   8383  C CA   . ARG   A 1 19 ? 4.195   0.482   -8.058  1.00 0.21 ?  19 ARG   A CA   8  
ATOM   8384  C C    . ARG   A 1 19 ? 2.880   -0.002  -7.438  1.00 0.21 ?  19 ARG   A C    8  
ATOM   8385  O O    . ARG   A 1 19 ? 1.786   0.456   -7.803  1.00 0.24 ?  19 ARG   A O    8  
ATOM   8386  C CB   . ARG   A 1 19 ? 4.690   -0.504  -9.124  1.00 0.25 ?  19 ARG   A CB   8  
ATOM   8387  C CG   . ARG   A 1 19 ? 3.832   -0.525  -10.378 1.00 0.51 ?  19 ARG   A CG   8  
ATOM   8388  C CD   . ARG   A 1 19 ? 3.855   0.823   -11.087 1.00 1.53 ?  19 ARG   A CD   8  
ATOM   8389  N NE   . ARG   A 1 19 ? 2.811   0.934   -12.104 1.00 2.11 ?  19 ARG   A NE   8  
ATOM   8390  C CZ   . ARG   A 1 19 ? 2.126   2.051   -12.343 1.00 3.24 ?  19 ARG   A CZ   8  
ATOM   8391  N NH1  . ARG   A 1 19 ? 2.392   3.158   -11.660 1.00 3.99 1  19 ARG   A NH1  8  
ATOM   8392  N NH2  . ARG   A 1 19 ? 1.172   2.061   -13.266 1.00 3.76 ?  19 ARG   A NH2  8  
ATOM   8393  H H    . ARG   A 1 19 ? 6.029   0.114   -7.049  1.00 0.21 ?  19 ARG   A H    8  
ATOM   8394  H HA   . ARG   A 1 19 ? 4.033   1.447   -8.511  1.00 0.22 ?  19 ARG   A HA   8  
ATOM   8395  H HB2  . ARG   A 1 19 ? 5.697   -0.236  -9.408  1.00 0.30 ?  19 ARG   A HB2  8  
ATOM   8396  H HB3  . ARG   A 1 19 ? 4.697   -1.498  -8.703  1.00 0.29 ?  19 ARG   A HB3  8  
ATOM   8397  H HG2  . ARG   A 1 19 ? 4.214   -1.279  -11.048 1.00 1.10 ?  19 ARG   A HG2  8  
ATOM   8398  H HG3  . ARG   A 1 19 ? 2.818   -0.764  -10.103 1.00 0.73 ?  19 ARG   A HG3  8  
ATOM   8399  H HD2  . ARG   A 1 19 ? 3.711   1.603   -10.357 1.00 1.86 ?  19 ARG   A HD2  8  
ATOM   8400  H HD3  . ARG   A 1 19 ? 4.819   0.950   -11.560 1.00 2.09 ?  19 ARG   A HD3  8  
ATOM   8401  H HE   . ARG   A 1 19 ? 2.603   0.128   -12.630 1.00 1.83 ?  19 ARG   A HE   8  
ATOM   8402  H HH11 . ARG   A 1 19 ? 3.110   3.161   -10.960 1.00 3.74 ?  19 ARG   A HH11 8  
ATOM   8403  H HH12 . ARG   A 1 19 ? 1.874   3.999   -11.843 1.00 4.88 ?  19 ARG   A HH12 8  
ATOM   8404  H HH21 . ARG   A 1 19 ? 0.654   2.902   -13.449 1.00 4.61 ?  19 ARG   A HH21 8  
ATOM   8405  H HH22 . ARG   A 1 19 ? 0.965   1.227   -13.788 1.00 3.41 ?  19 ARG   A HH22 8  
ATOM   8406  N N    . PHE   A 1 20 ? 3.005   -0.920  -6.485  1.00 0.20 ?  20 PHE   A N    8  
ATOM   8407  C CA   . PHE   A 1 20 ? 1.870   -1.397  -5.709  1.00 0.21 ?  20 PHE   A CA   8  
ATOM   8408  C C    . PHE   A 1 20 ? 1.260   -0.243  -4.917  1.00 0.20 ?  20 PHE   A C    8  
ATOM   8409  O O    . PHE   A 1 20 ? 0.045   -0.120  -4.830  1.00 0.22 ?  20 PHE   A O    8  
ATOM   8410  C CB   . PHE   A 1 20 ? 2.323   -2.520  -4.764  1.00 0.22 ?  20 PHE   A CB   8  
ATOM   8411  C CG   . PHE   A 1 20 ? 1.236   -3.082  -3.887  1.00 0.25 ?  20 PHE   A CG   8  
ATOM   8412  C CD1  . PHE   A 1 20 ? 0.955   -2.509  -2.656  1.00 1.07 ?  20 PHE   A CD1  8  
ATOM   8413  C CD2  . PHE   A 1 20 ? 0.504   -4.186  -4.286  1.00 0.92 ?  20 PHE   A CD2  8  
ATOM   8414  C CE1  . PHE   A 1 20 ? -0.033  -3.027  -1.844  1.00 1.10 ?  20 PHE   A CE1  8  
ATOM   8415  C CE2  . PHE   A 1 20 ? -0.486  -4.707  -3.477  1.00 0.91 ?  20 PHE   A CE2  8  
ATOM   8416  C CZ   . PHE   A 1 20 ? -0.756  -4.127  -2.255  1.00 0.34 ?  20 PHE   A CZ   8  
ATOM   8417  H H    . PHE   A 1 20 ? 3.897   -1.297  -6.304  1.00 0.19 ?  20 PHE   A H    8  
ATOM   8418  H HA   . PHE   A 1 20 ? 1.132   -1.784  -6.395  1.00 0.24 ?  20 PHE   A HA   8  
ATOM   8419  H HB2  . PHE   A 1 20 ? 2.718   -3.334  -5.352  1.00 0.25 ?  20 PHE   A HB2  8  
ATOM   8420  H HB3  . PHE   A 1 20 ? 3.102   -2.143  -4.120  1.00 0.21 ?  20 PHE   A HB3  8  
ATOM   8421  H HD1  . PHE   A 1 20 ? 1.516   -1.646  -2.336  1.00 1.79 ?  20 PHE   A HD1  8  
ATOM   8422  H HD2  . PHE   A 1 20 ? 0.713   -4.643  -5.243  1.00 1.66 ?  20 PHE   A HD2  8  
ATOM   8423  H HE1  . PHE   A 1 20 ? -0.241  -2.571  -0.889  1.00 1.85 ?  20 PHE   A HE1  8  
ATOM   8424  H HE2  . PHE   A 1 20 ? -1.050  -5.569  -3.800  1.00 1.64 ?  20 PHE   A HE2  8  
ATOM   8425  H HZ   . PHE   A 1 20 ? -1.530  -4.534  -1.621  1.00 0.39 ?  20 PHE   A HZ   8  
ATOM   8426  N N    . TYR   A 1 21 ? 2.120   0.601   -4.353  1.00 0.17 ?  21 TYR   A N    8  
ATOM   8427  C CA   . TYR   A 1 21 ? 1.686   1.779   -3.602  1.00 0.17 ?  21 TYR   A CA   8  
ATOM   8428  C C    . TYR   A 1 21 ? 0.842   2.709   -4.472  1.00 0.18 ?  21 TYR   A C    8  
ATOM   8429  O O    . TYR   A 1 21 ? -0.173  3.232   -4.019  1.00 0.19 ?  21 TYR   A O    8  
ATOM   8430  C CB   . TYR   A 1 21 ? 2.905   2.528   -3.043  1.00 0.15 ?  21 TYR   A CB   8  
ATOM   8431  C CG   . TYR   A 1 21 ? 2.582   3.838   -2.345  1.00 0.15 ?  21 TYR   A CG   8  
ATOM   8432  C CD1  . TYR   A 1 21 ? 2.076   3.856   -1.049  1.00 1.17 ?  21 TYR   A CD1  8  
ATOM   8433  C CD2  . TYR   A 1 21 ? 2.796   5.059   -2.980  1.00 1.23 ?  21 TYR   A CD2  8  
ATOM   8434  C CE1  . TYR   A 1 21 ? 1.792   5.049   -0.412  1.00 1.17 ?  21 TYR   A CE1  8  
ATOM   8435  C CE2  . TYR   A 1 21 ? 2.511   6.254   -2.346  1.00 1.24 ?  21 TYR   A CE2  8  
ATOM   8436  C CZ   . TYR   A 1 21 ? 2.010   6.242   -1.063  1.00 0.20 ?  21 TYR   A CZ   8  
ATOM   8437  O OH   . TYR   A 1 21 ? 1.727   7.428   -0.426  1.00 0.24 ?  21 TYR   A OH   8  
ATOM   8438  H H    . TYR   A 1 21 ? 3.084   0.417   -4.432  1.00 0.17 ?  21 TYR   A H    8  
ATOM   8439  H HA   . TYR   A 1 21 ? 1.079   1.437   -2.778  1.00 0.17 ?  21 TYR   A HA   8  
ATOM   8440  H HB2  . TYR   A 1 21 ? 3.407   1.892   -2.330  1.00 0.14 ?  21 TYR   A HB2  8  
ATOM   8441  H HB3  . TYR   A 1 21 ? 3.582   2.745   -3.855  1.00 0.17 ?  21 TYR   A HB3  8  
ATOM   8442  H HD1  . TYR   A 1 21 ? 1.903   2.923   -0.538  1.00 2.11 ?  21 TYR   A HD1  8  
ATOM   8443  H HD2  . TYR   A 1 21 ? 3.188   5.068   -3.987  1.00 2.16 ?  21 TYR   A HD2  8  
ATOM   8444  H HE1  . TYR   A 1 21 ? 1.399   5.043   0.594   1.00 2.10 ?  21 TYR   A HE1  8  
ATOM   8445  H HE2  . TYR   A 1 21 ? 2.682   7.192   -2.856  1.00 2.18 ?  21 TYR   A HE2  8  
ATOM   8446  H HH   . TYR   A 1 21 ? 2.042   7.382   0.485   1.00 0.94 ?  21 TYR   A HH   8  
ATOM   8447  N N    . ASP   A 1 22 ? 1.263   2.910   -5.717  1.00 0.20 ?  22 ASP   A N    8  
ATOM   8448  C CA   . ASP   A 1 22 ? 0.509   3.746   -6.652  1.00 0.22 ?  22 ASP   A CA   8  
ATOM   8449  C C    . ASP   A 1 22 ? -0.870  3.153   -6.918  1.00 0.22 ?  22 ASP   A C    8  
ATOM   8450  O O    . ASP   A 1 22 ? -1.892  3.843   -6.811  1.00 0.23 ?  22 ASP   A O    8  
ATOM   8451  C CB   . ASP   A 1 22 ? 1.261   3.906   -7.977  1.00 0.26 ?  22 ASP   A CB   8  
ATOM   8452  C CG   . ASP   A 1 22 ? 0.467   4.712   -8.988  1.00 1.00 ?  22 ASP   A CG   8  
ATOM   8453  O OD1  . ASP   A 1 22 ? -0.119  4.108   -9.910  1.00 1.91 ?  22 ASP   A OD1  8  
ATOM   8454  O OD2  . ASP   A 1 22 ? 0.420   5.953   -8.861  1.00 1.40 -1 22 ASP   A OD2  8  
ATOM   8455  H H    . ASP   A 1 22 ? 2.106   2.495   -6.012  1.00 0.21 ?  22 ASP   A H    8  
ATOM   8456  H HA   . ASP   A 1 22 ? 0.385   4.720   -6.200  1.00 0.24 ?  22 ASP   A HA   8  
ATOM   8457  H HB2  . ASP   A 1 22 ? 2.197   4.412   -7.796  1.00 0.84 ?  22 ASP   A HB2  8  
ATOM   8458  H HB3  . ASP   A 1 22 ? 1.457   2.930   -8.397  1.00 0.80 ?  22 ASP   A HB3  8  
ATOM   8459  N N    . ASN   A 1 23 ? -0.897  1.867   -7.249  1.00 0.21 ?  23 ASN   A N    8  
ATOM   8460  C CA   . ASN   A 1 23 ? -2.156  1.181   -7.527  1.00 0.22 ?  23 ASN   A CA   8  
ATOM   8461  C C    . ASN   A 1 23 ? -3.033  1.116   -6.281  1.00 0.20 ?  23 ASN   A C    8  
ATOM   8462  O O    . ASN   A 1 23 ? -4.257  1.162   -6.375  1.00 0.20 ?  23 ASN   A O    8  
ATOM   8463  C CB   . ASN   A 1 23 ? -1.914  -0.229  -8.074  1.00 0.26 ?  23 ASN   A CB   8  
ATOM   8464  C CG   . ASN   A 1 23 ? -1.502  -0.226  -9.537  1.00 0.35 ?  23 ASN   A CG   8  
ATOM   8465  O OD1  . ASN   A 1 23 ? -2.348  -0.268  -10.428 1.00 0.74 ?  23 ASN   A OD1  8  
ATOM   8466  N ND2  . ASN   A 1 23 ? -0.206  -0.171  -9.801  1.00 0.65 ?  23 ASN   A ND2  8  
ATOM   8467  H H    . ASN   A 1 23 ? -0.048  1.369   -7.311  1.00 0.21 ?  23 ASN   A H    8  
ATOM   8468  H HA   . ASN   A 1 23 ? -2.680  1.758   -8.276  1.00 0.25 ?  23 ASN   A HA   8  
ATOM   8469  H HB2  . ASN   A 1 23 ? -1.133  -0.704  -7.499  1.00 0.27 ?  23 ASN   A HB2  8  
ATOM   8470  H HB3  . ASN   A 1 23 ? -2.824  -0.805  -7.980  1.00 0.28 ?  23 ASN   A HB3  8  
ATOM   8471  H HD21 . ASN   A 1 23 ? 0.425   -0.133  -9.049  1.00 1.02 ?  23 ASN   A HD21 8  
ATOM   8472  H HD22 . ASN   A 1 23 ? 0.074   -0.180  -10.745 1.00 0.69 ?  23 ASN   A HD22 8  
ATOM   8473  N N    . LEU   A 1 24 ? -2.405  1.018   -5.115  1.00 0.21 ?  24 LEU   A N    8  
ATOM   8474  C CA   . LEU   A 1 24 ? -3.138  0.988   -3.853  1.00 0.21 ?  24 LEU   A CA   8  
ATOM   8475  C C    . LEU   A 1 24 ? -3.708  2.366   -3.539  1.00 0.22 ?  24 LEU   A C    8  
ATOM   8476  O O    . LEU   A 1 24 ? -4.815  2.481   -3.023  1.00 0.23 ?  24 LEU   A O    8  
ATOM   8477  C CB   . LEU   A 1 24 ? -2.241  0.518   -2.700  1.00 0.21 ?  24 LEU   A CB   8  
ATOM   8478  C CG   . LEU   A 1 24 ? -2.972  0.253   -1.387  1.00 0.21 ?  24 LEU   A CG   8  
ATOM   8479  C CD1  . LEU   A 1 24 ? -3.888  -0.953  -1.520  1.00 0.22 ?  24 LEU   A CD1  8  
ATOM   8480  C CD2  . LEU   A 1 24 ? -1.979  0.047   -0.260  1.00 0.21 ?  24 LEU   A CD2  8  
ATOM   8481  H H    . LEU   A 1 24 ? -1.425  0.949   -5.105  1.00 0.22 ?  24 LEU   A H    8  
ATOM   8482  H HA   . LEU   A 1 24 ? -3.959  0.295   -3.969  1.00 0.21 ?  24 LEU   A HA   8  
ATOM   8483  H HB2  . LEU   A 1 24 ? -1.748  -0.395  -3.004  1.00 0.22 ?  24 LEU   A HB2  8  
ATOM   8484  H HB3  . LEU   A 1 24 ? -1.488  1.271   -2.517  1.00 0.22 ?  24 LEU   A HB3  8  
ATOM   8485  H HG   . LEU   A 1 24 ? -3.581  1.112   -1.141  1.00 0.21 ?  24 LEU   A HG   8  
ATOM   8486  H HD11 . LEU   A 1 24 ? -4.363  -1.149  -0.571  1.00 1.04 ?  24 LEU   A HD11 8  
ATOM   8487  H HD12 . LEU   A 1 24 ? -3.309  -1.814  -1.816  1.00 1.00 ?  24 LEU   A HD12 8  
ATOM   8488  H HD13 . LEU   A 1 24 ? -4.643  -0.754  -2.265  1.00 0.97 ?  24 LEU   A HD13 8  
ATOM   8489  H HD21 . LEU   A 1 24 ? -1.420  -0.858  -0.435  1.00 1.01 ?  24 LEU   A HD21 8  
ATOM   8490  H HD22 . LEU   A 1 24 ? -2.511  -0.029  0.676   1.00 1.02 ?  24 LEU   A HD22 8  
ATOM   8491  H HD23 . LEU   A 1 24 ? -1.301  0.886   -0.223  1.00 0.99 ?  24 LEU   A HD23 8  
ATOM   8492  N N    . GLN   A 1 25 ? -2.943  3.403   -3.854  1.00 0.23 ?  25 GLN   A N    8  
ATOM   8493  C CA   . GLN   A 1 25 ? -3.409  4.776   -3.705  1.00 0.28 ?  25 GLN   A CA   8  
ATOM   8494  C C    . GLN   A 1 25 ? -4.671  4.979   -4.534  1.00 0.25 ?  25 GLN   A C    8  
ATOM   8495  O O    . GLN   A 1 25 ? -5.673  5.505   -4.048  1.00 0.25 ?  25 GLN   A O    8  
ATOM   8496  C CB   . GLN   A 1 25 ? -2.314  5.759   -4.148  1.00 0.36 ?  25 GLN   A CB   8  
ATOM   8497  C CG   . GLN   A 1 25 ? -2.763  7.210   -4.191  1.00 0.52 ?  25 GLN   A CG   8  
ATOM   8498  C CD   . GLN   A 1 25 ? -2.928  7.828   -2.816  1.00 0.93 ?  25 GLN   A CD   8  
ATOM   8499  O OE1  . GLN   A 1 25 ? -3.987  7.736   -2.200  1.00 1.79 ?  25 GLN   A OE1  8  
ATOM   8500  N NE2  . GLN   A 1 25 ? -1.885  8.483   -2.335  1.00 1.56 ?  25 GLN   A NE2  8  
ATOM   8501  H H    . GLN   A 1 25 ? -2.036  3.242   -4.198  1.00 0.23 ?  25 GLN   A H    8  
ATOM   8502  H HA   . GLN   A 1 25 ? -3.640  4.943   -2.664  1.00 0.32 ?  25 GLN   A HA   8  
ATOM   8503  H HB2  . GLN   A 1 25 ? -1.482  5.685   -3.463  1.00 0.39 ?  25 GLN   A HB2  8  
ATOM   8504  H HB3  . GLN   A 1 25 ? -1.976  5.484   -5.136  1.00 0.33 ?  25 GLN   A HB3  8  
ATOM   8505  H HG2  . GLN   A 1 25 ? -2.030  7.783   -4.738  1.00 0.87 ?  25 GLN   A HG2  8  
ATOM   8506  H HG3  . GLN   A 1 25 ? -3.709  7.260   -4.706  1.00 1.28 ?  25 GLN   A HG3  8  
ATOM   8507  H HE21 . GLN   A 1 25 ? -1.069  8.528   -2.883  1.00 1.95 ?  25 GLN   A HE21 8  
ATOM   8508  H HE22 . GLN   A 1 25 ? -1.974  8.921   -1.460  1.00 2.08 ?  25 GLN   A HE22 8  
ATOM   8509  N N    . GLN   A 1 26 ? -4.616  4.525   -5.780  1.00 0.24 ?  26 GLN   A N    8  
ATOM   8510  C CA   . GLN   A 1 26 ? -5.760  4.605   -6.680  1.00 0.25 ?  26 GLN   A CA   8  
ATOM   8511  C C    . GLN   A 1 26 ? -6.929  3.772   -6.149  1.00 0.22 ?  26 GLN   A C    8  
ATOM   8512  O O    . GLN   A 1 26 ? -8.071  4.245   -6.090  1.00 0.23 ?  26 GLN   A O    8  
ATOM   8513  C CB   . GLN   A 1 26 ? -5.354  4.127   -8.076  1.00 0.28 ?  26 GLN   A CB   8  
ATOM   8514  C CG   . GLN   A 1 26 ? -6.477  4.183   -9.096  1.00 0.34 ?  26 GLN   A CG   8  
ATOM   8515  C CD   . GLN   A 1 26 ? -6.029  3.728   -10.468 1.00 1.28 ?  26 GLN   A CD   8  
ATOM   8516  O OE1  . GLN   A 1 26 ? -5.563  4.531   -11.278 1.00 1.89 ?  26 GLN   A OE1  8  
ATOM   8517  N NE2  . GLN   A 1 26 ? -6.165  2.440   -10.740 1.00 2.12 ?  26 GLN   A NE2  8  
ATOM   8518  H H    . GLN   A 1 26 ? -3.775  4.129   -6.107  1.00 0.25 ?  26 GLN   A H    8  
ATOM   8519  H HA   . GLN   A 1 26 ? -6.067  5.639   -6.737  1.00 0.29 ?  26 GLN   A HA   8  
ATOM   8520  H HB2  . GLN   A 1 26 ? -4.545  4.747   -8.433  1.00 0.31 ?  26 GLN   A HB2  8  
ATOM   8521  H HB3  . GLN   A 1 26 ? -5.007  3.106   -8.009  1.00 0.26 ?  26 GLN   A HB3  8  
ATOM   8522  H HG2  . GLN   A 1 26 ? -7.281  3.540   -8.766  1.00 0.95 ?  26 GLN   A HG2  8  
ATOM   8523  H HG3  . GLN   A 1 26 ? -6.834  5.199   -9.167  1.00 0.88 ?  26 GLN   A HG3  8  
ATOM   8524  H HE21 . GLN   A 1 26 ? -6.544  1.855   -10.047 1.00 2.26 ?  26 GLN   A HE21 8  
ATOM   8525  H HE22 . GLN   A 1 26 ? -5.884  2.121   -11.624 1.00 2.83 ?  26 GLN   A HE22 8  
ATOM   8526  N N    . TYR   A 1 27 ? -6.632  2.537   -5.746  1.00 0.20 ?  27 TYR   A N    8  
ATOM   8527  C CA   . TYR   A 1 27 ? -7.648  1.627   -5.231  1.00 0.20 ?  27 TYR   A CA   8  
ATOM   8528  C C    . TYR   A 1 27 ? -8.363  2.238   -4.031  1.00 0.19 ?  27 TYR   A C    8  
ATOM   8529  O O    . TYR   A 1 27 ? -9.591  2.237   -3.972  1.00 0.21 ?  27 TYR   A O    8  
ATOM   8530  C CB   . TYR   A 1 27 ? -7.025  0.276   -4.842  1.00 0.21 ?  27 TYR   A CB   8  
ATOM   8531  C CG   . TYR   A 1 27 ? -8.029  -0.730  -4.311  1.00 0.22 ?  27 TYR   A CG   8  
ATOM   8532  C CD1  . TYR   A 1 27 ? -8.700  -1.587  -5.174  1.00 1.14 ?  27 TYR   A CD1  8  
ATOM   8533  C CD2  . TYR   A 1 27 ? -8.310  -0.823  -2.951  1.00 1.24 ?  27 TYR   A CD2  8  
ATOM   8534  C CE1  . TYR   A 1 27 ? -9.619  -2.502  -4.699  1.00 1.17 ?  27 TYR   A CE1  8  
ATOM   8535  C CE2  . TYR   A 1 27 ? -9.229  -1.738  -2.471  1.00 1.23 ?  27 TYR   A CE2  8  
ATOM   8536  C CZ   . TYR   A 1 27 ? -9.879  -2.574  -3.351  1.00 0.30 ?  27 TYR   A CZ   8  
ATOM   8537  O OH   . TYR   A 1 27 ? -10.797 -3.486  -2.881  1.00 0.35 ?  27 TYR   A OH   8  
ATOM   8538  H H    . TYR   A 1 27 ? -5.700  2.229   -5.801  1.00 0.20 ?  27 TYR   A H    8  
ATOM   8539  H HA   . TYR   A 1 27 ? -8.371  1.465   -6.017  1.00 0.22 ?  27 TYR   A HA   8  
ATOM   8540  H HB2  . TYR   A 1 27 ? -6.553  -0.160  -5.711  1.00 0.23 ?  27 TYR   A HB2  8  
ATOM   8541  H HB3  . TYR   A 1 27 ? -6.279  0.436   -4.079  1.00 0.21 ?  27 TYR   A HB3  8  
ATOM   8542  H HD1  . TYR   A 1 27 ? -8.495  -1.531  -6.233  1.00 2.03 ?  27 TYR   A HD1  8  
ATOM   8543  H HD2  . TYR   A 1 27 ? -7.798  -0.166  -2.264  1.00 2.15 ?  27 TYR   A HD2  8  
ATOM   8544  H HE1  . TYR   A 1 27 ? -10.128 -3.161  -5.387  1.00 2.08 ?  27 TYR   A HE1  8  
ATOM   8545  H HE2  . TYR   A 1 27 ? -9.435  -1.795  -1.411  1.00 2.13 ?  27 TYR   A HE2  8  
ATOM   8546  H HH   . TYR   A 1 27 ? -10.547 -4.369  -3.176  1.00 0.92 ?  27 TYR   A HH   8  
ATOM   8547  N N    . LEU   A 1 28 ? -7.595  2.773   -3.087  1.00 0.17 ?  28 LEU   A N    8  
ATOM   8548  C CA   . LEU   A 1 28 ? -8.169  3.356   -1.884  1.00 0.18 ?  28 LEU   A CA   8  
ATOM   8549  C C    . LEU   A 1 28 ? -8.933  4.629   -2.213  1.00 0.22 ?  28 LEU   A C    8  
ATOM   8550  O O    . LEU   A 1 28 ? -10.003 4.865   -1.663  1.00 0.25 ?  28 LEU   A O    8  
ATOM   8551  C CB   . LEU   A 1 28 ? -7.097  3.616   -0.827  1.00 0.17 ?  28 LEU   A CB   8  
ATOM   8552  C CG   . LEU   A 1 28 ? -6.470  2.352   -0.235  1.00 0.16 ?  28 LEU   A CG   8  
ATOM   8553  C CD1  . LEU   A 1 28 ? -5.372  2.707   0.743   1.00 0.18 ?  28 LEU   A CD1  8  
ATOM   8554  C CD2  . LEU   A 1 28 ? -7.523  1.501   0.451   1.00 0.19 ?  28 LEU   A CD2  8  
ATOM   8555  H H    . LEU   A 1 28 ? -6.618  2.780   -3.205  1.00 0.17 ?  28 LEU   A H    8  
ATOM   8556  H HA   . LEU   A 1 28 ? -8.869  2.640   -1.485  1.00 0.18 ?  28 LEU   A HA   8  
ATOM   8557  H HB2  . LEU   A 1 28 ? -6.314  4.213   -1.271  1.00 0.19 ?  28 LEU   A HB2  8  
ATOM   8558  H HB3  . LEU   A 1 28 ? -7.545  4.179   -0.022  1.00 0.20 ?  28 LEU   A HB3  8  
ATOM   8559  H HG   . LEU   A 1 28 ? -6.034  1.768   -1.030  1.00 0.16 ?  28 LEU   A HG   8  
ATOM   8560  H HD11 . LEU   A 1 28 ? -4.876  1.804   1.065   1.00 1.04 ?  28 LEU   A HD11 8  
ATOM   8561  H HD12 . LEU   A 1 28 ? -5.803  3.207   1.599   1.00 0.99 ?  28 LEU   A HD12 8  
ATOM   8562  H HD13 . LEU   A 1 28 ? -4.659  3.358   0.262   1.00 1.00 ?  28 LEU   A HD13 8  
ATOM   8563  H HD21 . LEU   A 1 28 ? -7.062  0.600   0.833   1.00 1.02 ?  28 LEU   A HD21 8  
ATOM   8564  H HD22 . LEU   A 1 28 ? -8.293  1.240   -0.258  1.00 0.93 ?  28 LEU   A HD22 8  
ATOM   8565  H HD23 . LEU   A 1 28 ? -7.958  2.057   1.270   1.00 1.05 ?  28 LEU   A HD23 8  
ATOM   8566  N N    . ASN   A 1 29 ? -8.398  5.429   -3.129  1.00 0.24 ?  29 ASN   A N    8  
ATOM   8567  C CA   . ASN   A 1 29 ? -9.094  6.625   -3.599  1.00 0.29 ?  29 ASN   A CA   8  
ATOM   8568  C C    . ASN   A 1 29 ? -10.492 6.264   -4.099  1.00 0.31 ?  29 ASN   A C    8  
ATOM   8569  O O    . ASN   A 1 29 ? -11.460 6.988   -3.856  1.00 0.36 ?  29 ASN   A O    8  
ATOM   8570  C CB   . ASN   A 1 29 ? -8.281  7.311   -4.709  1.00 0.32 ?  29 ASN   A CB   8  
ATOM   8571  C CG   . ASN   A 1 29 ? -9.041  8.429   -5.411  1.00 0.73 ?  29 ASN   A CG   8  
ATOM   8572  O OD1  . ASN   A 1 29 ? -9.038  9.574   -4.958  1.00 0.66 ?  29 ASN   A OD1  8  
ATOM   8573  N ND2  . ASN   A 1 29 ? -9.672  8.114   -6.536  1.00 1.45 ?  29 ASN   A ND2  8  
ATOM   8574  H H    . ASN   A 1 29 ? -7.508  5.218   -3.495  1.00 0.23 ?  29 ASN   A H    8  
ATOM   8575  H HA   . ASN   A 1 29 ? -9.189  7.302   -2.763  1.00 0.33 ?  29 ASN   A HA   8  
ATOM   8576  H HB2  . ASN   A 1 29 ? -7.385  7.732   -4.276  1.00 0.53 ?  29 ASN   A HB2  8  
ATOM   8577  H HB3  . ASN   A 1 29 ? -8.001  6.572   -5.446  1.00 0.64 ?  29 ASN   A HB3  8  
ATOM   8578  H HD21 . ASN   A 1 29 ? -9.619  7.189   -6.856  1.00 1.58 ?  29 ASN   A HD21 8  
ATOM   8579  H HD22 . ASN   A 1 29 ? -10.161 8.823   -7.009  1.00 1.87 ?  29 ASN   A HD22 8  
ATOM   8580  N N    . VAL   A 1 30 ? -10.591 5.128   -4.780  1.00 0.28 ?  30 VAL   A N    8  
ATOM   8581  C CA   . VAL   A 1 30 ? -11.873 4.637   -5.271  1.00 0.32 ?  30 VAL   A CA   8  
ATOM   8582  C C    . VAL   A 1 30 ? -12.740 4.065   -4.141  1.00 0.33 ?  30 VAL   A C    8  
ATOM   8583  O O    . VAL   A 1 30 ? -13.840 4.554   -3.883  1.00 0.37 ?  30 VAL   A O    8  
ATOM   8584  C CB   . VAL   A 1 30 ? -11.673 3.555   -6.356  1.00 0.34 ?  30 VAL   A CB   8  
ATOM   8585  C CG1  . VAL   A 1 30 ? -12.998 2.933   -6.755  1.00 0.42 ?  30 VAL   A CG1  8  
ATOM   8586  C CG2  . VAL   A 1 30 ? -10.980 4.139   -7.576  1.00 0.36 ?  30 VAL   A CG2  8  
ATOM   8587  H H    . VAL   A 1 30 ? -9.773  4.609   -4.967  1.00 0.24 ?  30 VAL   A H    8  
ATOM   8588  H HA   . VAL   A 1 30 ? -12.394 5.468   -5.721  1.00 0.37 ?  30 VAL   A HA   8  
ATOM   8589  H HB   . VAL   A 1 30 ? -11.045 2.778   -5.951  1.00 0.30 ?  30 VAL   A HB   8  
ATOM   8590  H HG11 . VAL   A 1 30 ? -13.646 3.697   -7.158  1.00 1.01 ?  30 VAL   A HG11 8  
ATOM   8591  H HG12 . VAL   A 1 30 ? -13.461 2.489   -5.886  1.00 1.07 ?  30 VAL   A HG12 8  
ATOM   8592  H HG13 . VAL   A 1 30 ? -12.827 2.172   -7.502  1.00 1.13 ?  30 VAL   A HG13 8  
ATOM   8593  H HG21 . VAL   A 1 30 ? -11.572 4.953   -7.968  1.00 1.02 ?  30 VAL   A HG21 8  
ATOM   8594  H HG22 . VAL   A 1 30 ? -10.877 3.373   -8.331  1.00 1.10 ?  30 VAL   A HG22 8  
ATOM   8595  H HG23 . VAL   A 1 30 ? -10.004 4.504   -7.297  1.00 1.03 ?  30 VAL   A HG23 8  
ATOM   8596  N N    . VAL   A 1 31 ? -12.227 3.047   -3.454  1.00 0.30 ?  31 VAL   A N    8  
ATOM   8597  C CA   . VAL   A 1 31 ? -13.027 2.270   -2.509  1.00 0.33 ?  31 VAL   A CA   8  
ATOM   8598  C C    . VAL   A 1 31 ? -13.435 3.079   -1.271  1.00 0.35 ?  31 VAL   A C    8  
ATOM   8599  O O    . VAL   A 1 31 ? -14.539 2.912   -0.754  1.00 0.41 ?  31 VAL   A O    8  
ATOM   8600  C CB   . VAL   A 1 31 ? -12.292 0.980   -2.077  1.00 0.32 ?  31 VAL   A CB   8  
ATOM   8601  C CG1  . VAL   A 1 31 ? -11.003 1.299   -1.349  1.00 0.26 ?  31 VAL   A CG1  8  
ATOM   8602  C CG2  . VAL   A 1 31 ? -13.186 0.098   -1.225  1.00 0.41 ?  31 VAL   A CG2  8  
ATOM   8603  H H    . VAL   A 1 31 ? -11.282 2.811   -3.586  1.00 0.27 ?  31 VAL   A H    8  
ATOM   8604  H HA   . VAL   A 1 31 ? -13.928 1.974   -3.023  1.00 0.37 ?  31 VAL   A HA   8  
ATOM   8605  H HB   . VAL   A 1 31 ? -12.035 0.431   -2.967  1.00 0.34 ?  31 VAL   A HB   8  
ATOM   8606  H HG11 . VAL   A 1 31 ? -11.202 2.000   -0.552  1.00 0.92 ?  31 VAL   A HG11 8  
ATOM   8607  H HG12 . VAL   A 1 31 ? -10.303 1.733   -2.045  1.00 1.03 ?  31 VAL   A HG12 8  
ATOM   8608  H HG13 . VAL   A 1 31 ? -10.588 0.393   -0.936  1.00 0.94 ?  31 VAL   A HG13 8  
ATOM   8609  H HG21 . VAL   A 1 31 ? -12.648 -0.799  -0.950  1.00 1.04 ?  31 VAL   A HG21 8  
ATOM   8610  H HG22 . VAL   A 1 31 ? -14.067 -0.168  -1.787  1.00 1.18 ?  31 VAL   A HG22 8  
ATOM   8611  H HG23 . VAL   A 1 31 ? -13.475 0.633   -0.333  1.00 1.03 ?  31 VAL   A HG23 8  
ATOM   8612  N N    . THR   A 1 32 ? -12.563 3.963   -0.805  1.00 0.32 ?  32 THR   A N    8  
ATOM   8613  C CA   . THR   A 1 32 ? -12.868 4.756   0.382   1.00 0.38 ?  32 THR   A CA   8  
ATOM   8614  C C    . THR   A 1 32 ? -13.761 5.938   0.023   1.00 0.50 ?  32 THR   A C    8  
ATOM   8615  O O    . THR   A 1 32 ? -14.143 6.731   0.882   1.00 0.57 ?  32 THR   A O    8  
ATOM   8616  C CB   . THR   A 1 32 ? -11.590 5.261   1.083   1.00 0.32 ?  32 THR   A CB   8  
ATOM   8617  O OG1  . THR   A 1 32 ? -10.949 6.265   0.286   1.00 0.34 ?  32 THR   A OG1  8  
ATOM   8618  C CG2  . THR   A 1 32 ? -10.624 4.106   1.322   1.00 0.28 ?  32 THR   A CG2  8  
ATOM   8619  H H    . THR   A 1 32 ? -11.699 4.082   -1.259  1.00 0.28 ?  32 THR   A H    8  
ATOM   8620  H HA   . THR   A 1 32 ? -13.402 4.121   1.074   1.00 0.42 ?  32 THR   A HA   8  
ATOM   8621  H HB   . THR   A 1 32 ? -11.862 5.685   2.038   1.00 0.35 ?  32 THR   A HB   8  
ATOM   8622  H HG1  . THR   A 1 32 ? -10.419 5.839   -0.402  1.00 0.28 ?  32 THR   A HG1  8  
ATOM   8623  H HG21 . THR   A 1 32 ? -11.095 3.368   1.955   1.00 0.91 ?  32 THR   A HG21 8  
ATOM   8624  H HG22 . THR   A 1 32 ? -9.731  4.475   1.801   1.00 1.04 ?  32 THR   A HG22 8  
ATOM   8625  H HG23 . THR   A 1 32 ? -10.365 3.653   0.375   1.00 1.00 ?  32 THR   A HG23 8  
ATOM   8626  N N    . ARG   A 1 33 ? -14.090 6.022   -1.268  1.00 0.55 ?  33 ARG   A N    8  
ATOM   8627  C CA   . ARG   A 1 33 ? -14.982 7.047   -1.802  1.00 0.72 ?  33 ARG   A CA   8  
ATOM   8628  C C    . ARG   A 1 33 ? -14.362 8.431   -1.671  1.00 0.78 ?  33 ARG   A C    8  
ATOM   8629  O O    . ARG   A 1 33 ? -15.003 9.375   -1.208  1.00 0.94 ?  33 ARG   A O    8  
ATOM   8630  C CB   . ARG   A 1 33 ? -16.352 7.000   -1.118  1.00 0.82 ?  33 ARG   A CB   8  
ATOM   8631  C CG   . ARG   A 1 33 ? -17.023 5.635   -1.184  1.00 1.49 ?  33 ARG   A CG   8  
ATOM   8632  C CD   . ARG   A 1 33 ? -17.096 5.107   -2.610  1.00 1.68 ?  33 ARG   A CD   8  
ATOM   8633  N NE   . ARG   A 1 33 ? -17.682 3.767   -2.664  1.00 2.53 ?  33 ARG   A NE   8  
ATOM   8634  C CZ   . ARG   A 1 33 ? -17.251 2.794   -3.465  1.00 3.16 ?  33 ARG   A CZ   8  
ATOM   8635  N NH1  . ARG   A 1 33 ? -16.217 2.994   -4.274  1.00 3.31 1  33 ARG   A NH1  8  
ATOM   8636  N NH2  . ARG   A 1 33 ? -17.857 1.614   -3.457  1.00 4.01 ?  33 ARG   A NH2  8  
ATOM   8637  H H    . ARG   A 1 33 ? -13.712 5.364   -1.888  1.00 0.50 ?  33 ARG   A H    8  
ATOM   8638  H HA   . ARG   A 1 33 ? -15.118 6.839   -2.854  1.00 0.75 ?  33 ARG   A HA   8  
ATOM   8639  H HB2  . ARG   A 1 33 ? -16.231 7.268   -0.078  1.00 1.00 ?  33 ARG   A HB2  8  
ATOM   8640  H HB3  . ARG   A 1 33 ? -17.002 7.720   -1.591  1.00 1.20 ?  33 ARG   A HB3  8  
ATOM   8641  H HG2  . ARG   A 1 33 ? -16.457 4.940   -0.583  1.00 2.23 ?  33 ARG   A HG2  8  
ATOM   8642  H HG3  . ARG   A 1 33 ? -18.024 5.721   -0.790  1.00 1.90 ?  33 ARG   A HG3  8  
ATOM   8643  H HD2  . ARG   A 1 33 ? -17.700 5.779   -3.202  1.00 1.62 ?  33 ARG   A HD2  8  
ATOM   8644  H HD3  . ARG   A 1 33 ? -16.097 5.068   -3.018  1.00 2.08 ?  33 ARG   A HD3  8  
ATOM   8645  H HE   . ARG   A 1 33 ? -18.448 3.585   -2.069  1.00 2.93 ?  33 ARG   A HE   8  
ATOM   8646  H HH11 . ARG   A 1 33 ? -15.750 3.884   -4.290  1.00 3.04 ?  33 ARG   A HH11 8  
ATOM   8647  H HH12 . ARG   A 1 33 ? -15.899 2.259   -4.876  1.00 3.97 ?  33 ARG   A HH12 8  
ATOM   8648  H HH21 . ARG   A 1 33 ? -18.638 1.453   -2.848  1.00 4.32 ?  33 ARG   A HH21 8  
ATOM   8649  H HH22 . ARG   A 1 33 ? -17.544 0.881   -4.065  1.00 4.51 ?  33 ARG   A HH22 8  
ATOM   8650  N N    . HIS   A 1 34 ? -13.103 8.529   -2.091  1.00 0.73 ?  34 HIS   A N    8  
ATOM   8651  C CA   . HIS   A 1 34 ? -12.371 9.796   -2.105  1.00 0.86 ?  34 HIS   A CA   8  
ATOM   8652  C C    . HIS   A 1 34 ? -12.207 10.360  -0.698  1.00 0.81 ?  34 HIS   A C    8  
ATOM   8653  O O    . HIS   A 1 34 ? -12.723 11.435  -0.378  1.00 0.86 ?  34 HIS   A O    8  
ATOM   8654  C CB   . HIS   A 1 34 ? -13.068 10.818  -3.012  1.00 1.11 ?  34 HIS   A CB   8  
ATOM   8655  C CG   . HIS   A 1 34 ? -13.122 10.407  -4.451  1.00 1.72 ?  34 HIS   A CG   8  
ATOM   8656  N ND1  . HIS   A 1 34 ? -14.214 9.785   -5.019  1.00 2.67 ?  34 HIS   A ND1  8  
ATOM   8657  C CD2  . HIS   A 1 34 ? -12.205 10.526  -5.440  1.00 2.05 ?  34 HIS   A CD2  8  
ATOM   8658  C CE1  . HIS   A 1 34 ? -13.963 9.536   -6.289  1.00 3.29 ?  34 HIS   A CE1  8  
ATOM   8659  N NE2  . HIS   A 1 34 ? -12.753 9.976   -6.571  1.00 2.87 ?  34 HIS   A NE2  8  
ATOM   8660  H H    . HIS   A 1 34 ? -12.647 7.717   -2.405  1.00 0.65 ?  34 HIS   A H    8  
ATOM   8661  H HA   . HIS   A 1 34 ? -11.389 9.595   -2.505  1.00 0.90 ?  34 HIS   A HA   8  
ATOM   8662  H HB2  . HIS   A 1 34 ? -14.083 10.957  -2.670  1.00 1.65 ?  34 HIS   A HB2  8  
ATOM   8663  H HB3  . HIS   A 1 34 ? -12.543 11.760  -2.952  1.00 0.88 ?  34 HIS   A HB3  8  
ATOM   8664  H HD1  . HIS   A 1 34 ? -15.057 9.566   -4.559  1.00 3.04 ?  34 HIS   A HD1  8  
ATOM   8665  H HD2  . HIS   A 1 34 ? -11.224 10.973  -5.356  1.00 2.14 ?  34 HIS   A HD2  8  
ATOM   8666  H HE1  . HIS   A 1 34 ? -14.637 9.055   -6.982  1.00 4.16 ?  34 HIS   A HE1  8  
ATOM   8667  H HE2  . HIS   A 1 34 ? -12.378 10.052  -7.477  1.00 3.30 ?  34 HIS   A HE2  8  
ATOM   8668  N N    . ARG   A 1 35 ? -11.494 9.623   0.140   1.00 0.86 ?  35 ARG   A N    8  
ATOM   8669  C CA   . ARG   A 1 35 ? -11.187 10.070  1.491   1.00 0.96 ?  35 ARG   A CA   8  
ATOM   8670  C C    . ARG   A 1 35 ? -9.721  9.787   1.803   1.00 1.04 ?  35 ARG   A C    8  
ATOM   8671  O O    . ARG   A 1 35 ? -9.024  9.181   0.984   1.00 1.53 ?  35 ARG   A O    8  
ATOM   8672  C CB   . ARG   A 1 35 ? -12.092 9.367   2.513   1.00 0.97 ?  35 ARG   A CB   8  
ATOM   8673  C CG   . ARG   A 1 35 ? -13.573 9.697   2.363   1.00 1.23 ?  35 ARG   A CG   8  
ATOM   8674  C CD   . ARG   A 1 35 ? -14.431 8.871   3.312   1.00 1.25 ?  35 ARG   A CD   8  
ATOM   8675  N NE   . ARG   A 1 35 ? -15.838 9.272   3.275   1.00 1.98 ?  35 ARG   A NE   8  
ATOM   8676  C CZ   . ARG   A 1 35 ? -16.826 8.511   2.803   1.00 2.32 ?  35 ARG   A CZ   8  
ATOM   8677  N NH1  . ARG   A 1 35 ? -16.566 7.327   2.264   1.00 2.04 1  35 ARG   A NH1  8  
ATOM   8678  N NH2  . ARG   A 1 35 ? -18.078 8.945   2.854   1.00 3.18 ?  35 ARG   A NH2  8  
ATOM   8679  H H    . ARG   A 1 35 ? -11.153 8.753   -0.160  1.00 0.92 ?  35 ARG   A H    8  
ATOM   8680  H HA   . ARG   A 1 35 ? -11.353 11.137  1.538   1.00 1.06 ?  35 ARG   A HA   8  
ATOM   8681  H HB2  . ARG   A 1 35 ? -11.973 8.301   2.406   1.00 1.25 ?  35 ARG   A HB2  8  
ATOM   8682  H HB3  . ARG   A 1 35 ? -11.781 9.656   3.506   1.00 1.30 ?  35 ARG   A HB3  8  
ATOM   8683  H HG2  . ARG   A 1 35 ? -13.726 10.743  2.577   1.00 1.62 ?  35 ARG   A HG2  8  
ATOM   8684  H HG3  . ARG   A 1 35 ? -13.876 9.489   1.347   1.00 1.60 ?  35 ARG   A HG3  8  
ATOM   8685  H HD2  . ARG   A 1 35 ? -14.356 7.831   3.032   1.00 1.35 ?  35 ARG   A HD2  8  
ATOM   8686  H HD3  . ARG   A 1 35 ? -14.058 8.998   4.317   1.00 1.39 ?  35 ARG   A HD3  8  
ATOM   8687  H HE   . ARG   A 1 35 ? -16.060 10.162  3.640   1.00 2.44 ?  35 ARG   A HE   8  
ATOM   8688  H HH11 . ARG   A 1 35 ? -15.619 6.990   2.205   1.00 1.74 ?  35 ARG   A HH11 8  
ATOM   8689  H HH12 . ARG   A 1 35 ? -17.316 6.764   1.908   1.00 2.39 ?  35 ARG   A HH12 8  
ATOM   8690  H HH21 . ARG   A 1 35 ? -18.286 9.847   3.245   1.00 3.63 ?  35 ARG   A HH21 8  
ATOM   8691  H HH22 . ARG   A 1 35 ? -18.824 8.375   2.496   1.00 3.47 ?  35 ARG   A HH22 8  
ATOM   8692  N N    . TYR   A 1 36 ? -9.264  10.229  2.977   1.00 0.91 ?  36 TYR   A N    8  
ATOM   8693  C CA   . TYR   A 1 36 ? -7.878  10.033  3.408   1.00 0.92 ?  36 TYR   A CA   8  
ATOM   8694  C C    . TYR   A 1 36 ? -6.904  10.693  2.431   1.00 1.01 ?  36 TYR   A C    8  
ATOM   8695  O O    . TYR   A 1 36 ? -6.282  10.028  1.602   1.00 1.05 ?  36 TYR   A O    8  
ATOM   8696  C CB   . TYR   A 1 36 ? -7.548  8.539   3.549   1.00 0.82 ?  36 TYR   A CB   8  
ATOM   8697  C CG   . TYR   A 1 36 ? -8.398  7.810   4.571   1.00 0.76 ?  36 TYR   A CG   8  
ATOM   8698  C CD1  . TYR   A 1 36 ? -8.022  7.755   5.909   1.00 1.45 ?  36 TYR   A CD1  8  
ATOM   8699  C CD2  . TYR   A 1 36 ? -9.576  7.172   4.195   1.00 1.20 ?  36 TYR   A CD2  8  
ATOM   8700  C CE1  . TYR   A 1 36 ? -8.796  7.087   6.840   1.00 1.59 ?  36 TYR   A CE1  8  
ATOM   8701  C CE2  . TYR   A 1 36 ? -10.353 6.505   5.121   1.00 1.14 ?  36 TYR   A CE2  8  
ATOM   8702  C CZ   . TYR   A 1 36 ? -9.959  6.465   6.440   1.00 0.91 ?  36 TYR   A CZ   8  
ATOM   8703  O OH   . TYR   A 1 36 ? -10.731 5.795   7.362   1.00 1.07 ?  36 TYR   A OH   8  
ATOM   8704  H H    . TYR   A 1 36 ? -9.880  10.707  3.573   1.00 1.14 ?  36 TYR   A H    8  
ATOM   8705  H HA   . TYR   A 1 36 ? -7.766  10.505  4.375   1.00 0.98 ?  36 TYR   A HA   8  
ATOM   8706  H HB2  . TYR   A 1 36 ? -7.694  8.059   2.593   1.00 0.82 ?  36 TYR   A HB2  8  
ATOM   8707  H HB3  . TYR   A 1 36 ? -6.512  8.434   3.838   1.00 0.87 ?  36 TYR   A HB3  8  
ATOM   8708  H HD1  . TYR   A 1 36 ? -7.111  8.244   6.220   1.00 2.19 ?  36 TYR   A HD1  8  
ATOM   8709  H HD2  . TYR   A 1 36 ? -9.884  7.204   3.161   1.00 1.99 ?  36 TYR   A HD2  8  
ATOM   8710  H HE1  . TYR   A 1 36 ? -8.489  7.055   7.877   1.00 2.43 ?  36 TYR   A HE1  8  
ATOM   8711  H HE2  . TYR   A 1 36 ? -11.267 6.019   4.809   1.00 1.83 ?  36 TYR   A HE2  8  
ATOM   8712  H HH   . TYR   A 1 36 ? -10.878 6.367   8.129   1.00 1.09 ?  36 TYR   A HH   8  
HETATM 8713  N N    . NH2   A 1 37 ? -6.768  12.005  2.531   1.00 1.11 ?  37 NH2   A N    8  
HETATM 8714  H HN1  . NH2   A 1 37 ? -7.293  12.474  3.213   1.00 1.11 ?  37 NH2   A HN1  8  
HETATM 8715  H HN2  . NH2   A 1 37 ? -6.150  12.457  1.914   1.00 1.19 ?  37 NH2   A HN2  8  
ATOM   8716  N N    . GLY   B 1 1  ? 10.525  0.012   10.842  1.00 1.85 ?  1  GLY   B N    8  
ATOM   8717  C CA   . GLY   B 1 1  ? 11.763  0.022   10.032  1.00 1.74 ?  1  GLY   B CA   8  
ATOM   8718  C C    . GLY   B 1 1  ? 11.624  -0.808  8.771   1.00 1.46 ?  1  GLY   B C    8  
ATOM   8719  O O    . GLY   B 1 1  ? 10.525  -0.926  8.229   1.00 1.51 ?  1  GLY   B O    8  
ATOM   8720  H H1   . GLY   B 1 1  ? 10.302  -0.956  11.141  1.00 2.17 ?  1  GLY   B H1   8  
ATOM   8721  H H2   . GLY   B 1 1  ? 9.728   0.377   10.284  1.00 1.96 ?  1  GLY   B H2   8  
ATOM   8722  H H3   . GLY   B 1 1  ? 10.641  0.605   11.687  1.00 2.23 ?  1  GLY   B H3   8  
ATOM   8723  H HA2  . GLY   B 1 1  ? 11.995  1.039   9.756   1.00 2.02 ?  1  GLY   B HA2  8  
ATOM   8724  H HA3  . GLY   B 1 1  ? 12.574  -0.373  10.625  1.00 1.74 ?  1  GLY   B HA3  8  
ATOM   8725  N N    . PRO   B 1 2  ? 12.725  -1.396  8.277   1.00 1.33 ?  2  PRO   B N    8  
ATOM   8726  C CA   . PRO   B 1 2  ? 12.717  -2.219  7.064   1.00 1.27 ?  2  PRO   B CA   8  
ATOM   8727  C C    . PRO   B 1 2  ? 12.072  -3.590  7.284   1.00 1.08 ?  2  PRO   B C    8  
ATOM   8728  O O    . PRO   B 1 2  ? 12.759  -4.610  7.361   1.00 1.10 ?  2  PRO   B O    8  
ATOM   8729  C CB   . PRO   B 1 2  ? 14.208  -2.382  6.710   1.00 1.52 ?  2  PRO   B CB   8  
ATOM   8730  C CG   . PRO   B 1 2  ? 14.953  -1.477  7.642   1.00 1.51 ?  2  PRO   B CG   8  
ATOM   8731  C CD   . PRO   B 1 2  ? 14.074  -1.292  8.847   1.00 1.50 ?  2  PRO   B CD   8  
ATOM   8732  H HA   . PRO   B 1 2  ? 12.207  -1.715  6.254   1.00 1.39 ?  2  PRO   B HA   8  
ATOM   8733  H HB2  . PRO   B 1 2  ? 14.499  -3.414  6.850   1.00 1.61 ?  2  PRO   B HB2  8  
ATOM   8734  H HB3  . PRO   B 1 2  ? 14.365  -2.100  5.677   1.00 1.88 ?  2  PRO   B HB3  8  
ATOM   8735  H HG2  . PRO   B 1 2  ? 15.888  -1.937  7.929   1.00 1.66 ?  2  PRO   B HG2  8  
ATOM   8736  H HG3  . PRO   B 1 2  ? 15.136  -0.525  7.164   1.00 1.62 ?  2  PRO   B HG3  8  
ATOM   8737  H HD2  . PRO   B 1 2  ? 14.250  -2.073  9.572   1.00 1.62 ?  2  PRO   B HD2  8  
ATOM   8738  H HD3  . PRO   B 1 2  ? 14.234  -0.318  9.287   1.00 1.63 ?  2  PRO   B HD3  8  
ATOM   8739  N N    . SER   B 1 3  ? 10.753  -3.608  7.389   1.00 1.11 ?  3  SER   B N    8  
ATOM   8740  C CA   . SER   B 1 3  ? 10.009  -4.850  7.524   1.00 1.14 ?  3  SER   B CA   8  
ATOM   8741  C C    . SER   B 1 3  ? 8.681   -4.727  6.783   1.00 1.07 ?  3  SER   B C    8  
ATOM   8742  O O    . SER   B 1 3  ? 8.019   -3.691  6.864   1.00 1.39 ?  3  SER   B O    8  
ATOM   8743  C CB   . SER   B 1 3  ? 9.774   -5.164  9.009   1.00 1.29 ?  3  SER   B CB   8  
ATOM   8744  O OG   . SER   B 1 3  ? 9.205   -6.452  9.187   1.00 2.06 ?  3  SER   B OG   8  
ATOM   8745  H H    . SER   B 1 3  ? 10.260  -2.755  7.378   1.00 1.25 ?  3  SER   B H    8  
ATOM   8746  H HA   . SER   B 1 3  ? 10.592  -5.643  7.076   1.00 1.26 ?  3  SER   B HA   8  
ATOM   8747  H HB2  . SER   B 1 3  ? 10.715  -5.128  9.537   1.00 1.68 ?  3  SER   B HB2  8  
ATOM   8748  H HB3  . SER   B 1 3  ? 9.101   -4.428  9.425   1.00 1.51 ?  3  SER   B HB3  8  
ATOM   8749  H HG   . SER   B 1 3  ? 9.709   -7.097  8.675   1.00 2.38 ?  3  SER   B HG   8  
ATOM   8750  N N    . GLN   B 1 4  ? 8.309   -5.767  6.044   1.00 0.95 ?  4  GLN   B N    8  
ATOM   8751  C CA   . GLN   B 1 4  ? 7.069   -5.753  5.274   1.00 0.86 ?  4  GLN   B CA   8  
ATOM   8752  C C    . GLN   B 1 4  ? 5.863   -5.814  6.200   1.00 0.74 ?  4  GLN   B C    8  
ATOM   8753  O O    . GLN   B 1 4  ? 5.753   -6.726  7.023   1.00 0.94 ?  4  GLN   B O    8  
ATOM   8754  C CB   . GLN   B 1 4  ? 7.015   -6.930  4.294   1.00 1.18 ?  4  GLN   B CB   8  
ATOM   8755  C CG   . GLN   B 1 4  ? 7.998   -6.824  3.139   1.00 1.38 ?  4  GLN   B CG   8  
ATOM   8756  C CD   . GLN   B 1 4  ? 7.829   -5.545  2.342   1.00 1.94 ?  4  GLN   B CD   8  
ATOM   8757  O OE1  . GLN   B 1 4  ? 8.489   -4.545  2.609   1.00 2.84 ?  4  GLN   B OE1  8  
ATOM   8758  N NE2  . GLN   B 1 4  ? 6.918   -5.556  1.380   1.00 2.06 ?  4  GLN   B NE2  8  
ATOM   8759  H H    . GLN   B 1 4  ? 8.873   -6.570  6.029   1.00 1.13 ?  4  GLN   B H    8  
ATOM   8760  H HA   . GLN   B 1 4  ? 7.036   -4.828  4.718   1.00 0.78 ?  4  GLN   B HA   8  
ATOM   8761  H HB2  . GLN   B 1 4  ? 7.226   -7.840  4.833   1.00 1.51 ?  4  GLN   B HB2  8  
ATOM   8762  H HB3  . GLN   B 1 4  ? 6.019   -6.992  3.883   1.00 1.63 ?  4  GLN   B HB3  8  
ATOM   8763  H HG2  . GLN   B 1 4  ? 9.002   -6.852  3.535   1.00 1.91 ?  4  GLN   B HG2  8  
ATOM   8764  H HG3  . GLN   B 1 4  ? 7.848   -7.666  2.479   1.00 1.75 ?  4  GLN   B HG3  8  
ATOM   8765  H HE21 . GLN   B 1 4  ? 6.397   -6.380  1.237   1.00 1.89 ?  4  GLN   B HE21 8  
ATOM   8766  H HE22 . GLN   B 1 4  ? 6.800   -4.741  0.850   1.00 2.72 ?  4  GLN   B HE22 8  
ATOM   8767  N N    . PRO   B 1 5  ? 4.948   -4.840  6.085   1.00 0.56 ?  5  PRO   B N    8  
ATOM   8768  C CA   . PRO   B 1 5  ? 3.716   -4.825  6.876   1.00 0.63 ?  5  PRO   B CA   8  
ATOM   8769  C C    . PRO   B 1 5  ? 2.794   -5.987  6.507   1.00 0.69 ?  5  PRO   B C    8  
ATOM   8770  O O    . PRO   B 1 5  ? 2.777   -6.437  5.362   1.00 0.64 ?  5  PRO   B O    8  
ATOM   8771  C CB   . PRO   B 1 5  ? 3.075   -3.478  6.529   1.00 0.67 ?  5  PRO   B CB   8  
ATOM   8772  C CG   . PRO   B 1 5  ? 3.657   -3.095  5.209   1.00 0.63 ?  5  PRO   B CG   8  
ATOM   8773  C CD   . PRO   B 1 5  ? 5.044   -3.676  5.181   1.00 0.54 ?  5  PRO   B CD   8  
ATOM   8774  H HA   . PRO   B 1 5  ? 3.930   -4.868  7.935   1.00 0.82 ?  5  PRO   B HA   8  
ATOM   8775  H HB2  . PRO   B 1 5  ? 2.001   -3.591  6.469   1.00 0.75 ?  5  PRO   B HB2  8  
ATOM   8776  H HB3  . PRO   B 1 5  ? 3.323   -2.754  7.294   1.00 0.82 ?  5  PRO   B HB3  8  
ATOM   8777  H HG2  . PRO   B 1 5  ? 3.060   -3.514  4.408   1.00 0.69 ?  5  PRO   B HG2  8  
ATOM   8778  H HG3  . PRO   B 1 5  ? 3.697   -2.018  5.124   1.00 0.81 ?  5  PRO   B HG3  8  
ATOM   8779  H HD2  . PRO   B 1 5  ? 5.300   -3.989  4.178   1.00 0.68 ?  5  PRO   B HD2  8  
ATOM   8780  H HD3  . PRO   B 1 5  ? 5.767   -2.960  5.551   1.00 0.55 ?  5  PRO   B HD3  8  
HETATM 8781  N N    . A1A3M B 1 6  ? 2.036   -6.504  7.488   1.00 0.89 ?  6  A1A3M B N    8  
HETATM 8782  C CA   . A1A3M B 1 6  ? 1.133   -7.655  7.328   1.00 1.03 ?  6  A1A3M B CA   8  
HETATM 8783  C C    . A1A3M B 1 6  ? 0.030   -7.423  6.292   1.00 0.84 ?  6  A1A3M B C    8  
HETATM 8784  O O    . A1A3M B 1 6  ? -0.806  -6.527  6.444   1.00 0.78 ?  6  A1A3M B O    8  
HETATM 8785  C CB   . A1A3M B 1 6  ? 0.521   -7.804  8.736   1.00 1.31 ?  6  A1A3M B CB   8  
HETATM 8786  C CG   . A1A3M B 1 6  ? 1.113   -6.631  9.466   1.00 1.30 ?  6  A1A3M B CG   8  
HETATM 8787  N ND   . A1A3M B 1 6  ? 2.008   -6.005  8.803   1.00 1.07 ?  6  A1A3M B ND   8  
HETATM 8788  H HA   . A1A3M B 1 6  ? 1.679   -8.551  7.074   1.00 1.15 ?  6  A1A3M B HA   8  
HETATM 8789  H HB1  . A1A3M B 1 6  ? 0.835   -8.724  9.203   1.00 1.50 ?  6  A1A3M B HB1  8  
HETATM 8790  H HB2  . A1A3M B 1 6  ? -0.560  -7.732  8.691   1.00 1.35 ?  6  A1A3M B HB2  8  
HETATM 8791  H HG   . A1A3M B 1 6  ? 0.803   -6.338  10.462  1.00 1.51 ?  6  A1A3M B HG   8  
ATOM   8792  N N    . TYR   B 1 7  ? 0.036   -8.237  5.240   1.00 0.84 ?  7  TYR   B N    8  
ATOM   8793  C CA   . TYR   B 1 7  ? -1.005  -8.181  4.220   1.00 0.71 ?  7  TYR   B CA   8  
ATOM   8794  C C    . TYR   B 1 7  ? -1.873  -9.434  4.315   1.00 0.72 ?  7  TYR   B C    8  
ATOM   8795  O O    . TYR   B 1 7  ? -1.407  -10.541 4.042   1.00 0.77 ?  7  TYR   B O    8  
ATOM   8796  C CB   . TYR   B 1 7  ? -0.382  -8.063  2.821   1.00 0.78 ?  7  TYR   B CB   8  
ATOM   8797  C CG   . TYR   B 1 7  ? -1.397  -7.964  1.695   1.00 0.71 ?  7  TYR   B CG   8  
ATOM   8798  C CD1  . TYR   B 1 7  ? -1.469  -8.944  0.712   1.00 1.29 ?  7  TYR   B CD1  8  
ATOM   8799  C CD2  . TYR   B 1 7  ? -2.287  -6.895  1.618   1.00 1.32 ?  7  TYR   B CD2  8  
ATOM   8800  C CE1  . TYR   B 1 7  ? -2.395  -8.864  -0.313  1.00 1.33 ?  7  TYR   B CE1  8  
ATOM   8801  C CE2  . TYR   B 1 7  ? -3.216  -6.810  0.594   1.00 1.35 ?  7  TYR   B CE2  8  
ATOM   8802  C CZ   . TYR   B 1 7  ? -3.264  -7.795  -0.366  1.00 0.83 ?  7  TYR   B CZ   8  
ATOM   8803  O OH   . TYR   B 1 7  ? -4.191  -7.716  -1.381  1.00 0.98 ?  7  TYR   B OH   8  
ATOM   8804  H H    . TYR   B 1 7  ? 0.756   -8.900  5.152   1.00 0.99 ?  7  TYR   B H    8  
ATOM   8805  H HA   . TYR   B 1 7  ? -1.615  -7.312  4.413   1.00 0.64 ?  7  TYR   B HA   8  
ATOM   8806  H HB2  . TYR   B 1 7  ? 0.239   -7.181  2.786   1.00 0.83 ?  7  TYR   B HB2  8  
ATOM   8807  H HB3  . TYR   B 1 7  ? 0.232   -8.934  2.637   1.00 0.93 ?  7  TYR   B HB3  8  
ATOM   8808  H HD1  . TYR   B 1 7  ? -0.785  -9.780  0.755   1.00 2.06 ?  7  TYR   B HD1  8  
ATOM   8809  H HD2  . TYR   B 1 7  ? -2.247  -6.123  2.372   1.00 2.09 ?  7  TYR   B HD2  8  
ATOM   8810  H HE1  . TYR   B 1 7  ? -2.437  -9.637  -1.067  1.00 2.10 ?  7  TYR   B HE1  8  
ATOM   8811  H HE2  . TYR   B 1 7  ? -3.897  -5.973  0.547   1.00 2.13 ?  7  TYR   B HE2  8  
ATOM   8812  H HH   . TYR   B 1 7  ? -4.460  -8.608  -1.637  1.00 1.34 ?  7  TYR   B HH   8  
ATOM   8813  N N    . PRO   B 1 8  ? -3.151  -9.268  4.709   1.00 0.74 ?  8  PRO   B N    8  
ATOM   8814  C CA   . PRO   B 1 8  ? -4.064  -10.387 4.989   1.00 0.84 ?  8  PRO   B CA   8  
ATOM   8815  C C    . PRO   B 1 8  ? -4.267  -11.321 3.797   1.00 0.91 ?  8  PRO   B C    8  
ATOM   8816  O O    . PRO   B 1 8  ? -4.384  -12.536 3.968   1.00 1.63 ?  8  PRO   B O    8  
ATOM   8817  C CB   . PRO   B 1 8  ? -5.386  -9.704  5.364   1.00 0.91 ?  8  PRO   B CB   8  
ATOM   8818  C CG   . PRO   B 1 8  ? -5.269  -8.314  4.842   1.00 0.99 ?  8  PRO   B CG   8  
ATOM   8819  C CD   . PRO   B 1 8  ? -3.811  -7.967  4.918   1.00 0.75 ?  8  PRO   B CD   8  
ATOM   8820  H HA   . PRO   B 1 8  ? -3.714  -10.968 5.829   1.00 0.95 ?  8  PRO   B HA   8  
ATOM   8821  H HB2  . PRO   B 1 8  ? -6.207  -10.229 4.903   1.00 0.95 ?  8  PRO   B HB2  8  
ATOM   8822  H HB3  . PRO   B 1 8  ? -5.507  -9.711  6.438   1.00 1.12 ?  8  PRO   B HB3  8  
ATOM   8823  H HG2  . PRO   B 1 8  ? -5.612  -8.277  3.817   1.00 1.26 ?  8  PRO   B HG2  8  
ATOM   8824  H HG3  . PRO   B 1 8  ? -5.849  -7.640  5.457   1.00 1.33 ?  8  PRO   B HG3  8  
ATOM   8825  H HD2  . PRO   B 1 8  ? -3.550  -7.270  4.135   1.00 0.85 ?  8  PRO   B HD2  8  
ATOM   8826  H HD3  . PRO   B 1 8  ? -3.563  -7.561  5.888   1.00 0.76 ?  8  PRO   B HD3  8  
ATOM   8827  N N    . GLY   B 1 9  ? -4.317  -10.761 2.598   1.00 1.08 ?  9  GLY   B N    8  
ATOM   8828  C CA   . GLY   B 1 9  ? -4.467  -11.584 1.417   1.00 1.16 ?  9  GLY   B CA   8  
ATOM   8829  C C    . GLY   B 1 9  ? -5.472  -11.018 0.436   1.00 1.12 ?  9  GLY   B C    8  
ATOM   8830  O O    . GLY   B 1 9  ? -5.698  -9.808  0.398   1.00 1.06 ?  9  GLY   B O    8  
ATOM   8831  H H    . GLY   B 1 9  ? -4.261  -9.788  2.515   1.00 1.65 ?  9  GLY   B H    8  
ATOM   8832  H HA2  . GLY   B 1 9  ? -3.509  -11.668 0.925   1.00 1.27 ?  9  GLY   B HA2  8  
ATOM   8833  H HA3  . GLY   B 1 9  ? -4.791  -12.569 1.720   1.00 1.25 ?  9  GLY   B HA3  8  
ATOM   8834  N N    . ASP   B 1 10 ? -6.077  -11.899 -0.352  1.00 1.25 ?  10 ASP   B N    8  
ATOM   8835  C CA   . ASP   B 1 10 ? -7.046  -11.501 -1.366  1.00 1.35 ?  10 ASP   B CA   8  
ATOM   8836  C C    . ASP   B 1 10 ? -8.307  -10.937 -0.722  1.00 1.26 ?  10 ASP   B C    8  
ATOM   8837  O O    . ASP   B 1 10 ? -8.719  -11.386 0.352   1.00 1.65 ?  10 ASP   B O    8  
ATOM   8838  C CB   . ASP   B 1 10 ? -7.396  -12.692 -2.269  1.00 1.66 ?  10 ASP   B CB   8  
ATOM   8839  C CG   . ASP   B 1 10 ? -8.027  -13.845 -1.514  1.00 1.59 ?  10 ASP   B CG   8  
ATOM   8840  O OD1  . ASP   B 1 10 ? -9.263  -14.003 -1.577  1.00 1.82 ?  10 ASP   B OD1  8  
ATOM   8841  O OD2  . ASP   B 1 10 ? -7.286  -14.605 -0.856  1.00 2.13 -1 10 ASP   B OD2  8  
ATOM   8842  H H    . ASP   B 1 10 ? -5.868  -12.852 -0.250  1.00 1.35 ?  10 ASP   B H    8  
ATOM   8843  H HA   . ASP   B 1 10 ? -6.592  -10.728 -1.968  1.00 1.37 ?  10 ASP   B HA   8  
ATOM   8844  H HB2  . ASP   B 1 10 ? -8.087  -12.369 -3.030  1.00 1.99 ?  10 ASP   B HB2  8  
ATOM   8845  H HB3  . ASP   B 1 10 ? -6.494  -13.051 -2.742  1.00 2.09 ?  10 ASP   B HB3  8  
ATOM   8846  N N    . ASP   B 1 11 ? -8.900  -9.945  -1.385  1.00 1.37 ?  11 ASP   B N    8  
ATOM   8847  C CA   . ASP   B 1 11 ? -10.096 -9.260  -0.887  1.00 1.37 ?  11 ASP   B CA   8  
ATOM   8848  C C    . ASP   B 1 11 ? -9.883  -8.723  0.521   1.00 1.19 ?  11 ASP   B C    8  
ATOM   8849  O O    . ASP   B 1 11 ? -10.749 -8.864  1.390   1.00 1.22 ?  11 ASP   B O    8  
ATOM   8850  C CB   . ASP   B 1 11 ? -11.318 -10.182 -0.921  1.00 1.54 ?  11 ASP   B CB   8  
ATOM   8851  C CG   . ASP   B 1 11 ? -12.032 -10.147 -2.255  1.00 2.19 ?  11 ASP   B CG   8  
ATOM   8852  O OD1  . ASP   B 1 11 ? -11.682 -10.951 -3.146  1.00 2.85 ?  11 ASP   B OD1  8  
ATOM   8853  O OD2  . ASP   B 1 11 ? -12.954 -9.320  -2.420  1.00 2.76 -1 11 ASP   B OD2  8  
ATOM   8854  H H    . ASP   B 1 11 ? -8.528  -9.670  -2.250  1.00 1.80 ?  11 ASP   B H    8  
ATOM   8855  H HA   . ASP   B 1 11 ? -10.282 -8.422  -1.544  1.00 1.43 ?  11 ASP   B HA   8  
ATOM   8856  H HB2  . ASP   B 1 11 ? -10.999 -11.195 -0.733  1.00 1.94 ?  11 ASP   B HB2  8  
ATOM   8857  H HB3  . ASP   B 1 11 ? -12.013 -9.878  -0.152  1.00 1.69 ?  11 ASP   B HB3  8  
ATOM   8858  N N    . ALA   B 1 12 ? -8.725  -8.117  0.741   1.00 1.08 ?  12 ALA   B N    8  
ATOM   8859  C CA   . ALA   B 1 12 ? -8.405  -7.517  2.026   1.00 0.93 ?  12 ALA   B CA   8  
ATOM   8860  C C    . ALA   B 1 12 ? -9.382  -6.392  2.347   1.00 0.71 ?  12 ALA   B C    8  
ATOM   8861  O O    . ALA   B 1 12 ? -9.623  -5.515  1.515   1.00 0.65 ?  12 ALA   B O    8  
ATOM   8862  C CB   . ALA   B 1 12 ? -6.977  -6.990  2.020   1.00 0.96 ?  12 ALA   B CB   8  
ATOM   8863  H H    . ALA   B 1 12 ? -8.065  -8.073  0.019   1.00 1.15 ?  12 ALA   B H    8  
ATOM   8864  H HA   . ALA   B 1 12 ? -8.482  -8.282  2.784   1.00 1.00 ?  12 ALA   B HA   8  
ATOM   8865  H HB1  . ALA   B 1 12 ? -6.731  -6.606  3.000   1.00 1.31 ?  12 ALA   B HB1  8  
ATOM   8866  H HB2  . ALA   B 1 12 ? -6.888  -6.199  1.291   1.00 1.28 ?  12 ALA   B HB2  8  
ATOM   8867  H HB3  . ALA   B 1 12 ? -6.298  -7.792  1.767   1.00 1.31 ?  12 ALA   B HB3  8  
ATOM   8868  N N    . PRO   B 1 13 ? -9.973  -6.417  3.552   1.00 0.68 ?  13 PRO   B N    8  
ATOM   8869  C CA   . PRO   B 1 13 ? -10.912 -5.382  3.984   1.00 0.58 ?  13 PRO   B CA   8  
ATOM   8870  C C    . PRO   B 1 13 ? -10.237 -4.014  4.032   1.00 0.44 ?  13 PRO   B C    8  
ATOM   8871  O O    . PRO   B 1 13 ? -9.098  -3.879  4.495   1.00 0.39 ?  13 PRO   B O    8  
ATOM   8872  C CB   . PRO   B 1 13 ? -11.344 -5.837  5.385   1.00 0.74 ?  13 PRO   B CB   8  
ATOM   8873  C CG   . PRO   B 1 13 ? -10.289 -6.788  5.831   1.00 0.85 ?  13 PRO   B CG   8  
ATOM   8874  C CD   . PRO   B 1 13 ? -9.765  -7.444  4.586   1.00 0.85 ?  13 PRO   B CD   8  
ATOM   8875  H HA   . PRO   B 1 13 ? -11.772 -5.337  3.331   1.00 0.59 ?  13 PRO   B HA   8  
ATOM   8876  H HB2  . PRO   B 1 13 ? -11.405 -4.982  6.040   1.00 0.74 ?  13 PRO   B HB2  8  
ATOM   8877  H HB3  . PRO   B 1 13 ? -12.308 -6.322  5.327   1.00 0.82 ?  13 PRO   B HB3  8  
ATOM   8878  H HG2  . PRO   B 1 13 ? -9.502  -6.248  6.334   1.00 0.84 ?  13 PRO   B HG2  8  
ATOM   8879  H HG3  . PRO   B 1 13 ? -10.719 -7.527  6.491   1.00 1.00 ?  13 PRO   B HG3  8  
ATOM   8880  H HD2  . PRO   B 1 13 ? -8.715  -7.677  4.694   1.00 0.92 ?  13 PRO   B HD2  8  
ATOM   8881  H HD3  . PRO   B 1 13 ? -10.329 -8.337  4.362   1.00 0.93 ?  13 PRO   B HD3  8  
ATOM   8882  N N    . VAL   B 1 14 ? -10.958 -3.008  3.538   1.00 0.40 ?  14 VAL   B N    8  
ATOM   8883  C CA   . VAL   B 1 14 ? -10.390 -1.693  3.262   1.00 0.31 ?  14 VAL   B CA   8  
ATOM   8884  C C    . VAL   B 1 14 ? -9.735  -1.060  4.488   1.00 0.28 ?  14 VAL   B C    8  
ATOM   8885  O O    . VAL   B 1 14 ? -8.721  -0.394  4.352   1.00 0.26 ?  14 VAL   B O    8  
ATOM   8886  C CB   . VAL   B 1 14 ? -11.440 -0.722  2.669   1.00 0.34 ?  14 VAL   B CB   8  
ATOM   8887  C CG1  . VAL   B 1 14 ? -12.507 -0.355  3.690   1.00 0.42 ?  14 VAL   B CG1  8  
ATOM   8888  C CG2  . VAL   B 1 14 ? -10.762 0.524   2.124   1.00 0.31 ?  14 VAL   B CG2  8  
ATOM   8889  H H    . VAL   B 1 14 ? -11.910 -3.158  3.350   1.00 0.45 ?  14 VAL   B H    8  
ATOM   8890  H HA   . VAL   B 1 14 ? -9.623  -1.832  2.512   1.00 0.29 ?  14 VAL   B HA   8  
ATOM   8891  H HB   . VAL   B 1 14 ? -11.928 -1.221  1.846   1.00 0.37 ?  14 VAL   B HB   8  
ATOM   8892  H HG11 . VAL   B 1 14 ? -13.062 -1.235  3.966   1.00 1.10 ?  14 VAL   B HG11 8  
ATOM   8893  H HG12 . VAL   B 1 14 ? -13.178 0.375   3.260   1.00 1.07 ?  14 VAL   B HG12 8  
ATOM   8894  H HG13 . VAL   B 1 14 ? -12.032 0.063   4.567   1.00 1.16 ?  14 VAL   B HG13 8  
ATOM   8895  H HG21 . VAL   B 1 14 ? -10.252 1.036   2.928   1.00 0.99 ?  14 VAL   B HG21 8  
ATOM   8896  H HG22 . VAL   B 1 14 ? -11.503 1.180   1.692   1.00 1.12 ?  14 VAL   B HG22 8  
ATOM   8897  H HG23 . VAL   B 1 14 ? -10.046 0.242   1.367   1.00 1.07 ?  14 VAL   B HG23 8  
ATOM   8898  N N    . GLU   B 1 15 ? -10.292 -1.274  5.675   1.00 0.32 ?  15 GLU   B N    8  
ATOM   8899  C CA   . GLU   B 1 15 ? -9.728  -0.688  6.888   1.00 0.33 ?  15 GLU   B CA   8  
ATOM   8900  C C    . GLU   B 1 15 ? -8.334  -1.246  7.166   1.00 0.29 ?  15 GLU   B C    8  
ATOM   8901  O O    . GLU   B 1 15 ? -7.397  -0.492  7.454   1.00 0.27 ?  15 GLU   B O    8  
ATOM   8902  C CB   . GLU   B 1 15 ? -10.641 -0.933  8.092   1.00 0.40 ?  15 GLU   B CB   8  
ATOM   8903  C CG   . GLU   B 1 15 ? -11.976 -0.207  8.004   1.00 1.16 ?  15 GLU   B CG   8  
ATOM   8904  C CD   . GLU   B 1 15 ? -11.810 1.293   7.891   1.00 1.47 ?  15 GLU   B CD   8  
ATOM   8905  O OE1  . GLU   B 1 15 ? -12.087 1.847   6.810   1.00 2.04 ?  15 GLU   B OE1  8  
ATOM   8906  O OE2  . GLU   B 1 15 ? -11.402 1.929   8.886   1.00 2.12 -1 15 GLU   B OE2  8  
ATOM   8907  H H    . GLU   B 1 15 ? -11.100 -1.826  5.736   1.00 0.37 ?  15 GLU   B H    8  
ATOM   8908  H HA   . GLU   B 1 15 ? -9.643  0.377   6.725   1.00 0.33 ?  15 GLU   B HA   8  
ATOM   8909  H HB2  . GLU   B 1 15 ? -10.834 -1.993  8.174   1.00 1.02 ?  15 GLU   B HB2  8  
ATOM   8910  H HB3  . GLU   B 1 15 ? -10.134 -0.599  8.985   1.00 0.90 ?  15 GLU   B HB3  8  
ATOM   8911  H HG2  . GLU   B 1 15 ? -12.512 -0.559  7.134   1.00 1.91 ?  15 GLU   B HG2  8  
ATOM   8912  H HG3  . GLU   B 1 15 ? -12.552 -0.423  8.893   1.00 1.89 ?  15 GLU   B HG3  8  
ATOM   8913  N N    . ASP   B 1 16 ? -8.190  -2.563  7.053   1.00 0.30 ?  16 ASP   B N    8  
ATOM   8914  C CA   . ASP   B 1 16 ? -6.897  -3.204  7.270   1.00 0.29 ?  16 ASP   B CA   8  
ATOM   8915  C C    . ASP   B 1 16 ? -5.945  -2.804  6.158   1.00 0.23 ?  16 ASP   B C    8  
ATOM   8916  O O    . ASP   B 1 16 ? -4.752  -2.613  6.378   1.00 0.20 ?  16 ASP   B O    8  
ATOM   8917  C CB   . ASP   B 1 16 ? -7.033  -4.728  7.301   1.00 0.36 ?  16 ASP   B CB   8  
ATOM   8918  C CG   . ASP   B 1 16 ? -5.797  -5.407  7.856   1.00 1.20 ?  16 ASP   B CG   8  
ATOM   8919  O OD1  . ASP   B 1 16 ? -4.835  -5.631  7.098   1.00 1.78 ?  16 ASP   B OD1  8  
ATOM   8920  O OD2  . ASP   B 1 16 ? -5.784  -5.729  9.063   1.00 1.93 -1 16 ASP   B OD2  8  
ATOM   8921  H H    . ASP   B 1 16 ? -8.963  -3.113  6.809   1.00 0.33 ?  16 ASP   B H    8  
ATOM   8922  H HA   . ASP   B 1 16 ? -6.502  -2.859  8.215   1.00 0.31 ?  16 ASP   B HA   8  
ATOM   8923  H HB2  . ASP   B 1 16 ? -7.878  -5.001  7.915   1.00 0.75 ?  16 ASP   B HB2  8  
ATOM   8924  H HB3  . ASP   B 1 16 ? -7.193  -5.088  6.295   1.00 0.81 ?  16 ASP   B HB3  8  
ATOM   8925  N N    . LEU   B 1 17 ? -6.503  -2.653  4.964   1.00 0.24 ?  17 LEU   B N    8  
ATOM   8926  C CA   . LEU   B 1 17 ? -5.728  -2.267  3.795   1.00 0.21 ?  17 LEU   B CA   8  
ATOM   8927  C C    . LEU   B 1 17 ? -5.209  -0.835  3.949   1.00 0.17 ?  17 LEU   B C    8  
ATOM   8928  O O    . LEU   B 1 17 ? -4.101  -0.515  3.522   1.00 0.16 ?  17 LEU   B O    8  
ATOM   8929  C CB   . LEU   B 1 17 ? -6.592  -2.398  2.536   1.00 0.23 ?  17 LEU   B CB   8  
ATOM   8930  C CG   . LEU   B 1 17 ? -5.849  -2.278  1.209   1.00 0.23 ?  17 LEU   B CG   8  
ATOM   8931  C CD1  . LEU   B 1 17 ? -4.869  -3.426  1.035   1.00 0.27 ?  17 LEU   B CD1  8  
ATOM   8932  C CD2  . LEU   B 1 17 ? -6.838  -2.245  0.060   1.00 0.26 ?  17 LEU   B CD2  8  
ATOM   8933  H H    . LEU   B 1 17 ? -7.471  -2.809  4.867   1.00 0.27 ?  17 LEU   B H    8  
ATOM   8934  H HA   . LEU   B 1 17 ? -4.886  -2.936  3.719   1.00 0.23 ?  17 LEU   B HA   8  
ATOM   8935  H HB2  . LEU   B 1 17 ? -7.079  -3.363  2.558   1.00 0.27 ?  17 LEU   B HB2  8  
ATOM   8936  H HB3  . LEU   B 1 17 ? -7.352  -1.633  2.565   1.00 0.22 ?  17 LEU   B HB3  8  
ATOM   8937  H HG   . LEU   B 1 17 ? -5.291  -1.356  1.200   1.00 0.20 ?  17 LEU   B HG   8  
ATOM   8938  H HD11 . LEU   B 1 17 ? -4.404  -3.356  0.062   1.00 1.06 ?  17 LEU   B HD11 8  
ATOM   8939  H HD12 . LEU   B 1 17 ? -5.398  -4.364  1.114   1.00 0.99 ?  17 LEU   B HD12 8  
ATOM   8940  H HD13 . LEU   B 1 17 ? -4.111  -3.374  1.799   1.00 1.06 ?  17 LEU   B HD13 8  
ATOM   8941  H HD21 . LEU   B 1 17 ? -6.302  -2.190  -0.876  1.00 1.02 ?  17 LEU   B HD21 8  
ATOM   8942  H HD22 . LEU   B 1 17 ? -7.478  -1.381  0.162   1.00 1.03 ?  17 LEU   B HD22 8  
ATOM   8943  H HD23 . LEU   B 1 17 ? -7.439  -3.143  0.079   1.00 1.04 ?  17 LEU   B HD23 8  
ATOM   8944  N N    . ILE   B 1 18 ? -6.019  0.018   4.570   1.00 0.18 ?  18 ILE   B N    8  
ATOM   8945  C CA   . ILE   B 1 18 ? -5.617  1.386   4.872   1.00 0.17 ?  18 ILE   B CA   8  
ATOM   8946  C C    . ILE   B 1 18 ? -4.534  1.397   5.944   1.00 0.18 ?  18 ILE   B C    8  
ATOM   8947  O O    . ILE   B 1 18 ? -3.579  2.174   5.874   1.00 0.18 ?  18 ILE   B O    8  
ATOM   8948  C CB   . ILE   B 1 18 ? -6.816  2.237   5.337   1.00 0.20 ?  18 ILE   B CB   8  
ATOM   8949  C CG1  . ILE   B 1 18 ? -7.815  2.387   4.196   1.00 0.20 ?  18 ILE   B CG1  8  
ATOM   8950  C CG2  . ILE   B 1 18 ? -6.358  3.604   5.827   1.00 0.21 ?  18 ILE   B CG2  8  
ATOM   8951  C CD1  . ILE   B 1 18 ? -9.123  3.009   4.622   1.00 0.25 ?  18 ILE   B CD1  8  
ATOM   8952  H H    . ILE   B 1 18 ? -6.922  -0.280  4.819   1.00 0.20 ?  18 ILE   B H    8  
ATOM   8953  H HA   . ILE   B 1 18 ? -5.226  1.824   3.964   1.00 0.16 ?  18 ILE   B HA   8  
ATOM   8954  H HB   . ILE   B 1 18 ? -7.295  1.731   6.159   1.00 0.22 ?  18 ILE   B HB   8  
ATOM   8955  H HG12 . ILE   B 1 18 ? -7.385  3.008   3.428   1.00 0.19 ?  18 ILE   B HG12 8  
ATOM   8956  H HG13 . ILE   B 1 18 ? -8.029  1.413   3.786   1.00 0.21 ?  18 ILE   B HG13 8  
ATOM   8957  H HG21 . ILE   B 1 18 ? -5.692  3.479   6.669   1.00 1.01 ?  18 ILE   B HG21 8  
ATOM   8958  H HG22 . ILE   B 1 18 ? -7.216  4.183   6.130   1.00 1.06 ?  18 ILE   B HG22 8  
ATOM   8959  H HG23 . ILE   B 1 18 ? -5.838  4.116   5.030   1.00 0.99 ?  18 ILE   B HG23 8  
ATOM   8960  H HD11 . ILE   B 1 18 ? -9.776  3.095   3.767   1.00 0.89 ?  18 ILE   B HD11 8  
ATOM   8961  H HD12 . ILE   B 1 18 ? -8.936  3.989   5.035   1.00 0.96 ?  18 ILE   B HD12 8  
ATOM   8962  H HD13 . ILE   B 1 18 ? -9.589  2.385   5.370   1.00 0.88 ?  18 ILE   B HD13 8  
ATOM   8963  N N    . ARG   B 1 19 ? -4.681  0.525   6.936   1.00 0.19 ?  19 ARG   B N    8  
ATOM   8964  C CA   . ARG   B 1 19 ? -3.671  0.391   7.978   1.00 0.21 ?  19 ARG   B CA   8  
ATOM   8965  C C    . ARG   B 1 19 ? -2.344  -0.057  7.355   1.00 0.21 ?  19 ARG   B C    8  
ATOM   8966  O O    . ARG   B 1 19 ? -1.262  0.430   7.718   1.00 0.24 ?  19 ARG   B O    8  
ATOM   8967  C CB   . ARG   B 1 19 ? -4.132  -0.608  9.047   1.00 0.25 ?  19 ARG   B CB   8  
ATOM   8968  C CG   . ARG   B 1 19 ? -3.268  -0.604  10.297  1.00 0.51 ?  19 ARG   B CG   8  
ATOM   8969  C CD   . ARG   B 1 19 ? -3.323  0.745   11.006  1.00 1.54 ?  19 ARG   B CD   8  
ATOM   8970  N NE   . ARG   B 1 19 ? -2.277  0.879   12.019  1.00 2.11 ?  19 ARG   B NE   8  
ATOM   8971  C CZ   . ARG   B 1 19 ? -1.618  2.015   12.260  1.00 3.24 ?  19 ARG   B CZ   8  
ATOM   8972  N NH1  . ARG   B 1 19 ? -1.907  3.115   11.574  1.00 3.99 1  19 ARG   B NH1  8  
ATOM   8973  N NH2  . ARG   B 1 19 ? -0.672  2.051   13.188  1.00 3.76 ?  19 ARG   B NH2  8  
ATOM   8974  H H    . ARG   B 1 19 ? -5.494  -0.032  6.972   1.00 0.21 ?  19 ARG   B H    8  
ATOM   8975  H HA   . ARG   B 1 19 ? -3.534  1.361   8.429   1.00 0.23 ?  19 ARG   B HA   8  
ATOM   8976  H HB2  . ARG   B 1 19 ? -5.146  -0.368  9.337   1.00 0.30 ?  19 ARG   B HB2  8  
ATOM   8977  H HB3  . ARG   B 1 19 ? -4.113  -1.601  8.627   1.00 0.29 ?  19 ARG   B HB3  8  
ATOM   8978  H HG2  . ARG   B 1 19 ? -3.625  -1.369  10.971  1.00 1.09 ?  19 ARG   B HG2  8  
ATOM   8979  H HG3  . ARG   B 1 19 ? -2.249  -0.816  10.016  1.00 0.73 ?  19 ARG   B HG3  8  
ATOM   8980  H HD2  . ARG   B 1 19 ? -3.204  1.532   10.277  1.00 1.86 ?  19 ARG   B HD2  8  
ATOM   8981  H HD3  . ARG   B 1 19 ? -4.287  0.843   11.484  1.00 2.09 ?  19 ARG   B HD3  8  
ATOM   8982  H HE   . ARG   B 1 19 ? -2.053  0.078   12.546  1.00 1.83 ?  19 ARG   B HE   8  
ATOM   8983  H HH11 . ARG   B 1 19 ? -2.626  3.100   10.874  1.00 3.74 ?  19 ARG   B HH11 8  
ATOM   8984  H HH12 . ARG   B 1 19 ? -1.412  3.970   11.755  1.00 4.89 ?  19 ARG   B HH12 8  
ATOM   8985  H HH21 . ARG   B 1 19 ? -0.176  2.904   13.369  1.00 4.62 ?  19 ARG   B HH21 8  
ATOM   8986  H HH22 . ARG   B 1 19 ? -0.447  1.225   13.711  1.00 3.41 ?  19 ARG   B HH22 8  
ATOM   8987  N N    . PHE   B 1 20 ? -2.446  -0.977  6.402   1.00 0.20 ?  20 PHE   B N    8  
ATOM   8988  C CA   . PHE   B 1 20 ? -1.300  -1.423  5.623   1.00 0.21 ?  20 PHE   B CA   8  
ATOM   8989  C C    . PHE   B 1 20 ? -0.725  -0.253  4.828   1.00 0.20 ?  20 PHE   B C    8  
ATOM   8990  O O    . PHE   B 1 20 ? 0.485   -0.095  4.736   1.00 0.22 ?  20 PHE   B O    8  
ATOM   8991  C CB   . PHE   B 1 20 ? -1.723  -2.560  4.681   1.00 0.23 ?  20 PHE   B CB   8  
ATOM   8992  C CG   . PHE   B 1 20 ? -0.623  -3.089  3.798   1.00 0.25 ?  20 PHE   B CG   8  
ATOM   8993  C CD1  . PHE   B 1 20 ? -0.363  -2.510  2.566   1.00 1.07 ?  20 PHE   B CD1  8  
ATOM   8994  C CD2  . PHE   B 1 20 ? 0.141   -4.173  4.196   1.00 0.92 ?  20 PHE   B CD2  8  
ATOM   8995  C CE1  . PHE   B 1 20 ? 0.637   -3.000  1.751   1.00 1.11 ?  20 PHE   B CE1  8  
ATOM   8996  C CE2  . PHE   B 1 20 ? 1.143   -4.667  3.382   1.00 0.91 ?  20 PHE   B CE2  8  
ATOM   8997  C CZ   . PHE   B 1 20 ? 1.391   -4.080  2.159   1.00 0.35 ?  20 PHE   B CZ   8  
ATOM   8998  H H    . PHE   B 1 20 ? -3.326  -1.379  6.223   1.00 0.19 ?  20 PHE   B H    8  
ATOM   8999  H HA   . PHE   B 1 20 ? -0.547  -1.787  6.308   1.00 0.24 ?  20 PHE   B HA   8  
ATOM   9000  H HB2  . PHE   B 1 20 ? -2.092  -3.384  5.272   1.00 0.25 ?  20 PHE   B HB2  8  
ATOM   9001  H HB3  . PHE   B 1 20 ? -2.517  -2.205  4.042   1.00 0.22 ?  20 PHE   B HB3  8  
ATOM   9002  H HD1  . PHE   B 1 20 ? -0.950  -1.665  2.246   1.00 1.80 ?  20 PHE   B HD1  8  
ATOM   9003  H HD2  . PHE   B 1 20 ? -0.052  -4.634  5.153   1.00 1.66 ?  20 PHE   B HD2  8  
ATOM   9004  H HE1  . PHE   B 1 20 ? 0.829   -2.538  0.795   1.00 1.85 ?  20 PHE   B HE1  8  
ATOM   9005  H HE2  . PHE   B 1 20 ? 1.733   -5.512  3.703   1.00 1.63 ?  20 PHE   B HE2  8  
ATOM   9006  H HZ   . PHE   B 1 20 ? 2.175   -4.464  1.522   1.00 0.40 ?  20 PHE   B HZ   8  
ATOM   9007  N N    . TYR   B 1 21 ? -1.612  0.565   4.265   1.00 0.18 ?  21 TYR   B N    8  
ATOM   9008  C CA   . TYR   B 1 21 ? -1.213  1.755   3.512   1.00 0.18 ?  21 TYR   B CA   8  
ATOM   9009  C C    . TYR   B 1 21 ? -0.393  2.708   4.380   1.00 0.19 ?  21 TYR   B C    8  
ATOM   9010  O O    . TYR   B 1 21 ? 0.606   3.259   3.924   1.00 0.19 ?  21 TYR   B O    8  
ATOM   9011  C CB   . TYR   B 1 21 ? -2.454  2.470   2.959   1.00 0.16 ?  21 TYR   B CB   8  
ATOM   9012  C CG   . TYR   B 1 21 ? -2.171  3.787   2.260   1.00 0.16 ?  21 TYR   B CG   8  
ATOM   9013  C CD1  . TYR   B 1 21 ? -1.671  3.819   0.962   1.00 1.18 ?  21 TYR   B CD1  8  
ATOM   9014  C CD2  . TYR   B 1 21 ? -2.417  5.003   2.895   1.00 1.23 ?  21 TYR   B CD2  8  
ATOM   9015  C CE1  . TYR   B 1 21 ? -1.425  5.017   0.321   1.00 1.17 ?  21 TYR   B CE1  8  
ATOM   9016  C CE2  . TYR   B 1 21 ? -2.170  6.205   2.257   1.00 1.25 ?  21 TYR   B CE2  8  
ATOM   9017  C CZ   . TYR   B 1 21 ? -1.674  6.204   0.973   1.00 0.21 ?  21 TYR   B CZ   8  
ATOM   9018  O OH   . TYR   B 1 21 ? -1.433  7.396   0.331   1.00 0.24 ?  21 TYR   B OH   8  
ATOM   9019  H H    . TYR   B 1 21 ? -2.569  0.353   4.347   1.00 0.18 ?  21 TYR   B H    8  
ATOM   9020  H HA   . TYR   B 1 21 ? -0.599  1.429   2.686   1.00 0.18 ?  21 TYR   B HA   8  
ATOM   9021  H HB2  . TYR   B 1 21 ? -2.941  1.821   2.247   1.00 0.16 ?  21 TYR   B HB2  8  
ATOM   9022  H HB3  . TYR   B 1 21 ? -3.135  2.668   3.773   1.00 0.18 ?  21 TYR   B HB3  8  
ATOM   9023  H HD1  . TYR   B 1 21 ? -1.472  2.889   0.452   1.00 2.11 ?  21 TYR   B HD1  8  
ATOM   9024  H HD2  . TYR   B 1 21 ? -2.804  5.001   3.903   1.00 2.16 ?  21 TYR   B HD2  8  
ATOM   9025  H HE1  . TYR   B 1 21 ? -1.035  5.022   -0.685  1.00 2.10 ?  21 TYR   B HE1  8  
ATOM   9026  H HE2  . TYR   B 1 21 ? -2.364  7.139   2.767   1.00 2.18 ?  21 TYR   B HE2  8  
ATOM   9027  H HH   . TYR   B 1 21 ? -1.717  7.325   -0.590  1.00 0.95 ?  21 TYR   B HH   8  
ATOM   9028  N N    . ASP   B 1 22 ? -0.814  2.898   5.626   1.00 0.21 ?  22 ASP   B N    8  
ATOM   9029  C CA   . ASP   B 1 22 ? -0.080  3.757   6.557   1.00 0.23 ?  22 ASP   B CA   8  
ATOM   9030  C C    . ASP   B 1 22 ? 1.315   3.201   6.818   1.00 0.22 ?  22 ASP   B C    8  
ATOM   9031  O O    . ASP   B 1 22 ? 2.318   3.918   6.708   1.00 0.23 ?  22 ASP   B O    8  
ATOM   9032  C CB   . ASP   B 1 22 ? -0.828  3.902   7.886   1.00 0.26 ?  22 ASP   B CB   8  
ATOM   9033  C CG   . ASP   B 1 22 ? -0.053  4.740   8.885   1.00 1.01 ?  22 ASP   B CG   8  
ATOM   9034  O OD1  . ASP   B 1 22 ? 0.559   4.164   9.808   1.00 1.91 ?  22 ASP   B OD1  8  
ATOM   9035  O OD2  . ASP   B 1 22 ? -0.038  5.981   8.739   1.00 1.42 -1 22 ASP   B OD2  8  
ATOM   9036  H H    . ASP   B 1 22 ? -1.646  2.461   5.923   1.00 0.21 ?  22 ASP   B H    8  
ATOM   9037  H HA   . ASP   B 1 22 ? 0.016   4.732   6.102   1.00 0.24 ?  22 ASP   B HA   8  
ATOM   9038  H HB2  . ASP   B 1 22 ? -1.782  4.377   7.706   1.00 0.84 ?  22 ASP   B HB2  8  
ATOM   9039  H HB3  . ASP   B 1 22 ? -0.991  2.923   8.312   1.00 0.80 ?  22 ASP   B HB3  8  
ATOM   9040  N N    . ASN   B 1 23 ? 1.378   1.915   7.149   1.00 0.22 ?  23 ASN   B N    8  
ATOM   9041  C CA   . ASN   B 1 23 ? 2.657   1.267   7.425   1.00 0.23 ?  23 ASN   B CA   8  
ATOM   9042  C C    . ASN   B 1 23 ? 3.532   1.226   6.176   1.00 0.20 ?  23 ASN   B C    8  
ATOM   9043  O O    . ASN   B 1 23 ? 4.755   1.305   6.268   1.00 0.21 ?  23 ASN   B O    8  
ATOM   9044  C CB   . ASN   B 1 23 ? 2.455   -0.149  7.972   1.00 0.26 ?  23 ASN   B CB   8  
ATOM   9045  C CG   . ASN   B 1 23 ? 2.049   -0.164  9.435   1.00 0.35 ?  23 ASN   B CG   8  
ATOM   9046  O OD1  . ASN   B 1 23 ? 2.900   -0.202  10.324  1.00 0.74 ?  23 ASN   B OD1  8  
ATOM   9047  N ND2  . ASN   B 1 23 ? 0.754   -0.143  9.704   1.00 0.65 ?  23 ASN   B ND2  8  
ATOM   9048  H H    . ASN   B 1 23 ? 0.544   1.393   7.212   1.00 0.22 ?  23 ASN   B H    8  
ATOM   9049  H HA   . ASN   B 1 23 ? 3.165   1.858   8.174   1.00 0.25 ?  23 ASN   B HA   8  
ATOM   9050  H HB2  . ASN   B 1 23 ? 1.686   -0.644  7.398   1.00 0.27 ?  23 ASN   B HB2  8  
ATOM   9051  H HB3  . ASN   B 1 23 ? 3.381   -0.698  7.870   1.00 0.28 ?  23 ASN   B HB3  8  
ATOM   9052  H HD21 . ASN   B 1 23 ? 0.120   -0.116  8.952   1.00 1.02 ?  23 ASN   B HD21 8  
ATOM   9053  H HD22 . ASN   B 1 23 ? 0.479   -0.157  10.647  1.00 0.69 ?  23 ASN   B HD22 8  
ATOM   9054  N N    . LEU   B 1 24 ? 2.904   1.111   5.012   1.00 0.21 ?  24 LEU   B N    8  
ATOM   9055  C CA   . LEU   B 1 24 ? 3.634   1.101   3.747   1.00 0.21 ?  24 LEU   B CA   8  
ATOM   9056  C C    . LEU   B 1 24 ? 4.164   2.493   3.430   1.00 0.22 ?  24 LEU   B C    8  
ATOM   9057  O O    . LEU   B 1 24 ? 5.266   2.639   2.911   1.00 0.23 ?  24 LEU   B O    8  
ATOM   9058  C CB   . LEU   B 1 24 ? 2.746   0.604   2.598   1.00 0.21 ?  24 LEU   B CB   8  
ATOM   9059  C CG   . LEU   B 1 24 ? 3.480   0.360   1.281   1.00 0.21 ?  24 LEU   B CG   8  
ATOM   9060  C CD1  . LEU   B 1 24 ? 4.428   -0.818  1.414   1.00 0.22 ?  24 LEU   B CD1  8  
ATOM   9061  C CD2  . LEU   B 1 24 ? 2.489   0.125   0.158   1.00 0.22 ?  24 LEU   B CD2  8  
ATOM   9062  H H    . LEU   B 1 24 ? 1.926   1.016   5.004   1.00 0.22 ?  24 LEU   B H    8  
ATOM   9063  H HA   . LEU   B 1 24 ? 4.474   0.430   3.860   1.00 0.22 ?  24 LEU   B HA   8  
ATOM   9064  H HB2  . LEU   B 1 24 ? 2.280   -0.321  2.902   1.00 0.22 ?  24 LEU   B HB2  8  
ATOM   9065  H HB3  . LEU   B 1 24 ? 1.971   1.337   2.416   1.00 0.23 ?  24 LEU   B HB3  8  
ATOM   9066  H HG   . LEU   B 1 24 ? 4.063   1.235   1.034   1.00 0.21 ?  24 LEU   B HG   8  
ATOM   9067  H HD11 . LEU   B 1 24 ? 4.905   -1.002  0.464   1.00 1.05 ?  24 LEU   B HD11 8  
ATOM   9068  H HD12 . LEU   B 1 24 ? 3.874   -1.695  1.715   1.00 1.00 ?  24 LEU   B HD12 8  
ATOM   9069  H HD13 . LEU   B 1 24 ? 5.180   -0.596  2.155   1.00 0.97 ?  24 LEU   B HD13 8  
ATOM   9070  H HD21 . LEU   B 1 24 ? 1.957   -0.796  0.336   1.00 1.01 ?  24 LEU   B HD21 8  
ATOM   9071  H HD22 . LEU   B 1 24 ? 3.019   0.064   -0.780  1.00 1.02 ?  24 LEU   B HD22 8  
ATOM   9072  H HD23 . LEU   B 1 24 ? 1.787   0.944   0.124   1.00 1.00 ?  24 LEU   B HD23 8  
ATOM   9073  N N    . GLN   B 1 25 ? 3.372   3.510   3.748   1.00 0.24 ?  25 GLN   B N    8  
ATOM   9074  C CA   . GLN   B 1 25 ? 3.796   4.898   3.595   1.00 0.29 ?  25 GLN   B CA   8  
ATOM   9075  C C    . GLN   B 1 25 ? 5.053   5.139   4.423   1.00 0.25 ?  25 GLN   B C    8  
ATOM   9076  O O    . GLN   B 1 25 ? 6.036   5.702   3.937   1.00 0.26 ?  25 GLN   B O    8  
ATOM   9077  C CB   . GLN   B 1 25 ? 2.672   5.847   4.039   1.00 0.37 ?  25 GLN   B CB   8  
ATOM   9078  C CG   . GLN   B 1 25 ? 3.077   7.311   4.084   1.00 0.53 ?  25 GLN   B CG   8  
ATOM   9079  C CD   . GLN   B 1 25 ? 3.225   7.935   2.711   1.00 0.93 ?  25 GLN   B CD   8  
ATOM   9080  O OE1  . GLN   B 1 25 ? 4.290   7.881   2.103   1.00 1.79 ?  25 GLN   B OE1  8  
ATOM   9081  N NE2  . GLN   B 1 25 ? 2.162   8.557   2.224   1.00 1.56 ?  25 GLN   B NE2  8  
ATOM   9082  H H    . GLN   B 1 25 ? 2.471   3.322   4.095   1.00 0.23 ?  25 GLN   B H    8  
ATOM   9083  H HA   . GLN   B 1 25 ? 4.021   5.070   2.553   1.00 0.32 ?  25 GLN   B HA   8  
ATOM   9084  H HB2  . GLN   B 1 25 ? 1.844   5.750   3.354   1.00 0.40 ?  25 GLN   B HB2  8  
ATOM   9085  H HB3  . GLN   B 1 25 ? 2.343   5.562   5.028   1.00 0.34 ?  25 GLN   B HB3  8  
ATOM   9086  H HG2  . GLN   B 1 25 ? 2.330   7.862   4.632   1.00 0.87 ?  25 GLN   B HG2  8  
ATOM   9087  H HG3  . GLN   B 1 25 ? 4.022   7.385   4.598   1.00 1.29 ?  25 GLN   B HG3  8  
ATOM   9088  H HE21 . GLN   B 1 25 ? 1.344   8.578   2.768   1.00 1.96 ?  25 GLN   B HE21 8  
ATOM   9089  H HE22 . GLN   B 1 25 ? 2.241   8.990   1.346   1.00 2.08 ?  25 GLN   B HE22 8  
ATOM   9090  N N    . GLN   B 1 26 ? 5.017   4.681   5.669   1.00 0.25 ?  26 GLN   B N    8  
ATOM   9091  C CA   . GLN   B 1 26 ? 6.160   4.794   6.565   1.00 0.25 ?  26 GLN   B CA   8  
ATOM   9092  C C    . GLN   B 1 26 ? 7.351   3.994   6.028   1.00 0.22 ?  26 GLN   B C    8  
ATOM   9093  O O    . GLN   B 1 26 ? 8.476   4.501   5.961   1.00 0.23 ?  26 GLN   B O    8  
ATOM   9094  C CB   . GLN   B 1 26 ? 5.773   4.304   7.963   1.00 0.28 ?  26 GLN   B CB   8  
ATOM   9095  C CG   . GLN   B 1 26 ? 6.897   4.386   8.978   1.00 0.34 ?  26 GLN   B CG   8  
ATOM   9096  C CD   . GLN   B 1 26 ? 6.471   3.923   10.354  1.00 1.28 ?  26 GLN   B CD   8  
ATOM   9097  O OE1  . GLN   B 1 26 ? 6.006   4.715   11.175  1.00 1.89 ?  26 GLN   B OE1  8  
ATOM   9098  N NE2  . GLN   B 1 26 ? 6.628   2.639   10.619  1.00 2.12 ?  26 GLN   B NE2  8  
ATOM   9099  H H    . GLN   B 1 26 ? 4.191   4.256   5.997   1.00 0.25 ?  26 GLN   B H    8  
ATOM   9100  H HA   . GLN   B 1 26 ? 6.438   5.836   6.620   1.00 0.29 ?  26 GLN   B HA   8  
ATOM   9101  H HB2  . GLN   B 1 26 ? 4.949   4.904   8.324   1.00 0.31 ?  26 GLN   B HB2  8  
ATOM   9102  H HB3  . GLN   B 1 26 ? 5.451   3.276   7.895   1.00 0.26 ?  26 GLN   B HB3  8  
ATOM   9103  H HG2  . GLN   B 1 26 ? 7.715   3.765   8.645   1.00 0.96 ?  26 GLN   B HG2  8  
ATOM   9104  H HG3  . GLN   B 1 26 ? 7.231   5.411   9.047   1.00 0.89 ?  26 GLN   B HG3  8  
ATOM   9105  H HE21 . GLN   B 1 26 ? 7.007   2.064   9.918   1.00 2.26 ?  26 GLN   B HE21 8  
ATOM   9106  H HE22 . GLN   B 1 26 ? 6.361   2.309   11.504  1.00 2.83 ?  26 GLN   B HE22 8  
ATOM   9107  N N    . TYR   B 1 27 ? 7.088   2.752   5.625   1.00 0.20 ?  27 TYR   B N    8  
ATOM   9108  C CA   . TYR   B 1 27 ? 8.129   1.869   5.109   1.00 0.20 ?  27 TYR   B CA   8  
ATOM   9109  C C    . TYR   B 1 27 ? 8.822   2.498   3.905   1.00 0.18 ?  27 TYR   B C    8  
ATOM   9110  O O    . TYR   B 1 27 ? 10.049  2.531   3.841   1.00 0.21 ?  27 TYR   B O    8  
ATOM   9111  C CB   . TYR   B 1 27 ? 7.544   0.501   4.725   1.00 0.21 ?  27 TYR   B CB   8  
ATOM   9112  C CG   . TYR   B 1 27 ? 8.573   -0.478  4.191   1.00 0.22 ?  27 TYR   B CG   8  
ATOM   9113  C CD1  . TYR   B 1 27 ? 9.271   -1.316  5.049   1.00 1.14 ?  27 TYR   B CD1  8  
ATOM   9114  C CD2  . TYR   B 1 27 ? 8.849   -0.560  2.830   1.00 1.23 ?  27 TYR   B CD2  8  
ATOM   9115  C CE1  . TYR   B 1 27 ? 10.213  -2.206  4.567   1.00 1.18 ?  27 TYR   B CE1  8  
ATOM   9116  C CE2  . TYR   B 1 27 ? 9.789   -1.449  2.345   1.00 1.22 ?  27 TYR   B CE2  8  
ATOM   9117  C CZ   . TYR   B 1 27 ? 10.467  -2.269  3.216   1.00 0.30 ?  27 TYR   B CZ   8  
ATOM   9118  O OH   . TYR   B 1 27 ? 11.403  -3.156  2.734   1.00 0.36 ?  27 TYR   B OH   8  
ATOM   9119  H H    . TYR   B 1 27 ? 6.166   2.420   5.679   1.00 0.20 ?  27 TYR   B H    8  
ATOM   9120  H HA   . TYR   B 1 27 ? 8.860   1.730   5.893   1.00 0.22 ?  27 TYR   B HA   8  
ATOM   9121  H HB2  . TYR   B 1 27 ? 7.086   0.054   5.596   1.00 0.23 ?  27 TYR   B HB2  8  
ATOM   9122  H HB3  . TYR   B 1 27 ? 6.790   0.639   3.962   1.00 0.21 ?  27 TYR   B HB3  8  
ATOM   9123  H HD1  . TYR   B 1 27 ? 9.072   -1.266  6.110   1.00 2.04 ?  27 TYR   B HD1  8  
ATOM   9124  H HD2  . TYR   B 1 27 ? 8.318   0.083   2.146   1.00 2.15 ?  27 TYR   B HD2  8  
ATOM   9125  H HE1  . TYR   B 1 27 ? 10.743  -2.853  5.250   1.00 2.09 ?  27 TYR   B HE1  8  
ATOM   9126  H HE2  . TYR   B 1 27 ? 9.988   -1.499  1.284   1.00 2.12 ?  27 TYR   B HE2  8  
ATOM   9127  H HH   . TYR   B 1 27 ? 11.204  -4.040  3.070   1.00 0.92 ?  27 TYR   B HH   8  
ATOM   9128  N N    . LEU   B 1 28 ? 8.036   3.012   2.965   1.00 0.17 ?  28 LEU   B N    8  
ATOM   9129  C CA   . LEU   B 1 28 ? 8.590   3.610   1.760   1.00 0.17 ?  28 LEU   B CA   8  
ATOM   9130  C C    . LEU   B 1 28 ? 9.316   4.905   2.084   1.00 0.21 ?  28 LEU   B C    8  
ATOM   9131  O O    . LEU   B 1 28 ? 10.375  5.175   1.528   1.00 0.24 ?  28 LEU   B O    8  
ATOM   9132  C CB   . LEU   B 1 28 ? 7.507   3.839   0.706   1.00 0.17 ?  28 LEU   B CB   8  
ATOM   9133  C CG   . LEU   B 1 28 ? 6.913   2.557   0.118   1.00 0.16 ?  28 LEU   B CG   8  
ATOM   9134  C CD1  . LEU   B 1 28 ? 5.803   2.879   -0.857  1.00 0.18 ?  28 LEU   B CD1  8  
ATOM   9135  C CD2  . LEU   B 1 28 ? 7.987   1.734   -0.570  1.00 0.19 ?  28 LEU   B CD2  8  
ATOM   9136  H H    . LEU   B 1 28 ? 7.060   2.990   3.086   1.00 0.17 ?  28 LEU   B H    8  
ATOM   9137  H HA   . LEU   B 1 28 ? 9.308   2.915   1.358   1.00 0.18 ?  28 LEU   B HA   8  
ATOM   9138  H HB2  . LEU   B 1 28 ? 6.709   4.414   1.151   1.00 0.19 ?  28 LEU   B HB2  8  
ATOM   9139  H HB3  . LEU   B 1 28 ? 7.937   4.412   -0.102  1.00 0.19 ?  28 LEU   B HB3  8  
ATOM   9140  H HG   . LEU   B 1 28 ? 6.496   1.961   0.914   1.00 0.17 ?  28 LEU   B HG   8  
ATOM   9141  H HD11 . LEU   B 1 28 ? 5.333   1.962   -1.177  1.00 1.04 ?  28 LEU   B HD11 8  
ATOM   9142  H HD12 . LEU   B 1 28 ? 6.216   3.390   -1.715  1.00 1.00 ?  28 LEU   B HD12 8  
ATOM   9143  H HD13 . LEU   B 1 28 ? 5.073   3.511   -0.376  1.00 1.00 ?  28 LEU   B HD13 8  
ATOM   9144  H HD21 . LEU   B 1 28 ? 7.552   0.820   -0.947  1.00 1.03 ?  28 LEU   B HD21 8  
ATOM   9145  H HD22 . LEU   B 1 28 ? 8.770   1.499   0.136   1.00 0.93 ?  28 LEU   B HD22 8  
ATOM   9146  H HD23 . LEU   B 1 28 ? 8.401   2.300   -1.393  1.00 1.04 ?  28 LEU   B HD23 8  
ATOM   9147  N N    . ASN   B 1 29 ? 8.760   5.691   3.003   1.00 0.23 ?  29 ASN   B N    8  
ATOM   9148  C CA   . ASN   B 1 29 ? 9.423   6.907   3.469   1.00 0.29 ?  29 ASN   B CA   8  
ATOM   9149  C C    . ASN   B 1 29 ? 10.834  6.585   3.965   1.00 0.30 ?  29 ASN   B C    8  
ATOM   9150  O O    . ASN   B 1 29 ? 11.780  7.336   3.718   1.00 0.36 ?  29 ASN   B O    8  
ATOM   9151  C CB   . ASN   B 1 29 ? 8.595   7.572   4.580   1.00 0.32 ?  29 ASN   B CB   8  
ATOM   9152  C CG   . ASN   B 1 29 ? 9.329   8.710   5.274   1.00 0.73 ?  29 ASN   B CG   8  
ATOM   9153  O OD1  . ASN   B 1 29 ? 9.298   9.854   4.821   1.00 0.66 ?  29 ASN   B OD1  8  
ATOM   9154  N ND2  . ASN   B 1 29 ? 9.971   8.410   6.398   1.00 1.45 ?  29 ASN   B ND2  8  
ATOM   9155  H H    . ASN   B 1 29 ? 7.880   5.453   3.372   1.00 0.23 ?  29 ASN   B H    8  
ATOM   9156  H HA   . ASN   B 1 29 ? 9.497   7.584   2.631   1.00 0.33 ?  29 ASN   B HA   8  
ATOM   9157  H HB2  . ASN   B 1 29 ? 7.687   7.969   4.149   1.00 0.53 ?  29 ASN   B HB2  8  
ATOM   9158  H HB3  . ASN   B 1 29 ? 8.337   6.827   5.318   1.00 0.64 ?  29 ASN   B HB3  8  
ATOM   9159  H HD21 . ASN   B 1 29 ? 9.940   7.485   6.720   1.00 1.58 ?  29 ASN   B HD21 8  
ATOM   9160  H HD22 . ASN   B 1 29 ? 10.448  9.129   6.865   1.00 1.87 ?  29 ASN   B HD22 8  
ATOM   9161  N N    . VAL   B 1 30 ? 10.967  5.451   4.644   1.00 0.28 ?  30 VAL   B N    8  
ATOM   9162  C CA   . VAL   B 1 30 ? 12.263  4.996   5.133   1.00 0.32 ?  30 VAL   B CA   8  
ATOM   9163  C C    . VAL   B 1 30 ? 13.144  4.448   4.001   1.00 0.32 ?  30 VAL   B C    8  
ATOM   9164  O O    . VAL   B 1 30 ? 14.231  4.969   3.743   1.00 0.36 ?  30 VAL   B O    8  
ATOM   9165  C CB   . VAL   B 1 30 ? 12.100  3.908   6.218   1.00 0.34 ?  30 VAL   B CB   8  
ATOM   9166  C CG1  . VAL   B 1 30 ? 13.445  3.324   6.609   1.00 0.43 ?  30 VAL   B CG1  8  
ATOM   9167  C CG2  . VAL   B 1 30 ? 11.397  4.473   7.442   1.00 0.37 ?  30 VAL   B CG2  8  
ATOM   9168  H H    . VAL   B 1 30 ? 10.165  4.907   4.834   1.00 0.24 ?  30 VAL   B H    8  
ATOM   9169  H HA   . VAL   B 1 30 ? 12.762  5.842   5.583   1.00 0.37 ?  30 VAL   B HA   8  
ATOM   9170  H HB   . VAL   B 1 30 ? 11.490  3.113   5.816   1.00 0.31 ?  30 VAL   B HB   8  
ATOM   9171  H HG11 . VAL   B 1 30 ? 14.071  4.106   7.007   1.00 1.02 ?  30 VAL   B HG11 8  
ATOM   9172  H HG12 . VAL   B 1 30 ? 13.914  2.893   5.736   1.00 1.09 ?  30 VAL   B HG12 8  
ATOM   9173  H HG13 . VAL   B 1 30 ? 13.300  2.560   7.357   1.00 1.12 ?  30 VAL   B HG13 8  
ATOM   9174  H HG21 . VAL   B 1 30 ? 11.968  5.302   7.832   1.00 1.03 ?  30 VAL   B HG21 8  
ATOM   9175  H HG22 . VAL   B 1 30 ? 11.317  3.704   8.197   1.00 1.10 ?  30 VAL   B HG22 8  
ATOM   9176  H HG23 . VAL   B 1 30 ? 10.410  4.813   7.168   1.00 1.03 ?  30 VAL   B HG23 8  
ATOM   9177  N N    . VAL   B 1 31 ? 12.662  3.414   3.318   1.00 0.29 ?  31 VAL   B N    8  
ATOM   9178  C CA   . VAL   B 1 31 ? 13.481  2.659   2.370   1.00 0.33 ?  31 VAL   B CA   8  
ATOM   9179  C C    . VAL   B 1 31 ? 13.863  3.477   1.133   1.00 0.35 ?  31 VAL   B C    8  
ATOM   9180  O O    . VAL   B 1 31 ? 14.973  3.343   0.617   1.00 0.41 ?  31 VAL   B O    8  
ATOM   9181  C CB   . VAL   B 1 31 ? 12.780  1.349   1.938   1.00 0.32 ?  31 VAL   B CB   8  
ATOM   9182  C CG1  . VAL   B 1 31 ? 11.478  1.635   1.217   1.00 0.25 ?  31 VAL   B CG1  8  
ATOM   9183  C CG2  . VAL   B 1 31 ? 13.699  0.490   1.085   1.00 0.41 ?  31 VAL   B CG2  8  
ATOM   9184  H H    . VAL   B 1 31 ? 11.724  3.152   3.453   1.00 0.27 ?  31 VAL   B H    8  
ATOM   9185  H HA   . VAL   B 1 31 ? 14.391  2.386   2.884   1.00 0.37 ?  31 VAL   B HA   8  
ATOM   9186  H HB   . VAL   B 1 31 ? 12.541  0.794   2.830   1.00 0.35 ?  31 VAL   B HB   8  
ATOM   9187  H HG11 . VAL   B 1 31 ? 11.654  2.340   0.418   1.00 0.92 ?  31 VAL   B HG11 8  
ATOM   9188  H HG12 . VAL   B 1 31 ? 10.771  2.049   1.916   1.00 1.02 ?  31 VAL   B HG12 8  
ATOM   9189  H HG13 . VAL   B 1 31 ? 11.084  0.717   0.807   1.00 0.94 ?  31 VAL   B HG13 8  
ATOM   9190  H HG21 . VAL   B 1 31 ? 13.186  -0.420  0.810   1.00 1.04 ?  31 VAL   B HG21 8  
ATOM   9191  H HG22 . VAL   B 1 31 ? 14.587  0.247   1.648   1.00 1.19 ?  31 VAL   B HG22 8  
ATOM   9192  H HG23 . VAL   B 1 31 ? 13.974  1.033   0.194   1.00 1.03 ?  31 VAL   B HG23 8  
ATOM   9193  N N    . THR   B 1 32 ? 12.964  4.336   0.666   1.00 0.32 ?  32 THR   B N    8  
ATOM   9194  C CA   . THR   B 1 32 ? 13.242  5.136   -0.525  1.00 0.37 ?  32 THR   B CA   8  
ATOM   9195  C C    . THR   B 1 32 ? 14.103  6.345   -0.172  1.00 0.49 ?  32 THR   B C    8  
ATOM   9196  O O    . THR   B 1 32 ? 14.459  7.148   -1.037  1.00 0.57 ?  32 THR   B O    8  
ATOM   9197  C CB   . THR   B 1 32 ? 11.948  5.606   -1.221  1.00 0.31 ?  32 THR   B CB   8  
ATOM   9198  O OG1  . THR   B 1 32 ? 11.283  6.595   -0.423  1.00 0.34 ?  32 THR   B OG1  8  
ATOM   9199  C CG2  . THR   B 1 32 ? 11.013  4.425   -1.455  1.00 0.28 ?  32 THR   B CG2  8  
ATOM   9200  H H    . THR   B 1 32 ? 12.099  4.429   1.121   1.00 0.28 ?  32 THR   B H    8  
ATOM   9201  H HA   . THR   B 1 32 ? 13.790  4.516   -1.218  1.00 0.41 ?  32 THR   B HA   8  
ATOM   9202  H HB   . THR   B 1 32 ? 12.204  6.036   -2.176  1.00 0.35 ?  32 THR   B HB   8  
ATOM   9203  H HG1  . THR   B 1 32 ? 10.763  6.155   0.264   1.00 0.27 ?  32 THR   B HG1  8  
ATOM   9204  H HG21 . THR   B 1 32 ? 11.502  3.699   -2.086  1.00 0.91 ?  32 THR   B HG21 8  
ATOM   9205  H HG22 . THR   B 1 32 ? 10.108  4.768   -1.933  1.00 1.04 ?  32 THR   B HG22 8  
ATOM   9206  H HG23 . THR   B 1 32 ? 10.769  3.969   -0.505  1.00 0.99 ?  32 THR   B HG23 8  
ATOM   9207  N N    . ARG   B 1 33 ? 14.434  6.442   1.119   1.00 0.54 ?  33 ARG   B N    8  
ATOM   9208  C CA   . ARG   B 1 33 ? 15.297  7.494   1.650   1.00 0.71 ?  33 ARG   B CA   8  
ATOM   9209  C C    . ARG   B 1 33 ? 14.634  8.856   1.519   1.00 0.78 ?  33 ARG   B C    8  
ATOM   9210  O O    . ARG   B 1 33 ? 15.240  9.815   1.043   1.00 0.94 ?  33 ARG   B O    8  
ATOM   9211  C CB   . ARG   B 1 33 ? 16.668  7.487   0.964   1.00 0.81 ?  33 ARG   B CB   8  
ATOM   9212  C CG   . ARG   B 1 33 ? 17.375  6.142   1.029   1.00 1.49 ?  33 ARG   B CG   8  
ATOM   9213  C CD   . ARG   B 1 33 ? 17.465  5.615   2.454   1.00 1.67 ?  33 ARG   B CD   8  
ATOM   9214  N NE   . ARG   B 1 33 ? 18.085  4.291   2.507   1.00 2.53 ?  33 ARG   B NE   8  
ATOM   9215  C CZ   . ARG   B 1 33 ? 17.687  3.312   3.318   1.00 3.15 ?  33 ARG   B CZ   8  
ATOM   9216  N NH1  . ARG   B 1 33 ? 16.652  3.489   4.131   1.00 3.30 1  33 ARG   B NH1  8  
ATOM   9217  N NH2  . ARG   B 1 33 ? 18.316  2.144   3.307   1.00 4.01 ?  33 ARG   B NH2  8  
ATOM   9218  H H    . ARG   B 1 33 ? 14.077  5.774   1.741   1.00 0.49 ?  33 ARG   B H    8  
ATOM   9219  H HA   . ARG   B 1 33 ? 15.440  7.290   2.701   1.00 0.74 ?  33 ARG   B HA   8  
ATOM   9220  H HB2  . ARG   B 1 33 ? 16.536  7.751   -0.075  1.00 1.01 ?  33 ARG   B HB2  8  
ATOM   9221  H HB3  . ARG   B 1 33 ? 17.298  8.225   1.437   1.00 1.18 ?  33 ARG   B HB3  8  
ATOM   9222  H HG2  . ARG   B 1 33 ? 16.826  5.431   0.431   1.00 2.23 ?  33 ARG   B HG2  8  
ATOM   9223  H HG3  . ARG   B 1 33 ? 18.372  6.252   0.631   1.00 1.91 ?  33 ARG   B HG3  8  
ATOM   9224  H HD2  . ARG   B 1 33 ? 18.053  6.303   3.044   1.00 1.62 ?  33 ARG   B HD2  8  
ATOM   9225  H HD3  . ARG   B 1 33 ? 16.470  5.551   2.865   1.00 2.07 ?  33 ARG   B HD3  8  
ATOM   9226  H HE   . ARG   B 1 33 ? 18.845  4.124   1.900   1.00 2.94 ?  33 ARG   B HE   8  
ATOM   9227  H HH11 . ARG   B 1 33 ? 16.160  4.365   4.142   1.00 3.03 ?  33 ARG   B HH11 8  
ATOM   9228  H HH12 . ARG   B 1 33 ? 16.353  2.744   4.732   1.00 3.96 ?  33 ARG   B HH12 8  
ATOM   9229  H HH21 . ARG   B 1 33 ? 19.092  1.994   2.689   1.00 4.33 ?  33 ARG   B HH21 8  
ATOM   9230  H HH22 . ARG   B 1 33 ? 18.016  1.403   3.914   1.00 4.51 ?  33 ARG   B HH22 8  
ATOM   9231  N N    . HIS   B 1 34 ? 13.376  8.920   1.950   1.00 0.72 ?  34 HIS   B N    8  
ATOM   9232  C CA   . HIS   B 1 34 ? 12.607  10.164  1.963   1.00 0.86 ?  34 HIS   B CA   8  
ATOM   9233  C C    . HIS   B 1 34 ? 12.425  10.721  0.555   1.00 0.81 ?  34 HIS   B C    8  
ATOM   9234  O O    . HIS   B 1 34 ? 12.918  11.802  0.233   1.00 0.86 ?  34 HIS   B O    8  
ATOM   9235  C CB   . HIS   B 1 34 ? 13.275  11.210  2.867   1.00 1.11 ?  34 HIS   B CB   8  
ATOM   9236  C CG   . HIS   B 1 34 ? 13.345  10.802  4.307   1.00 1.72 ?  34 HIS   B CG   8  
ATOM   9237  N ND1  . HIS   B 1 34 ? 14.458  10.216  4.869   1.00 2.67 ?  34 HIS   B ND1  8  
ATOM   9238  C CD2  . HIS   B 1 34 ? 12.430  10.893  5.300   1.00 2.06 ?  34 HIS   B CD2  8  
ATOM   9239  C CE1  . HIS   B 1 34 ? 14.222  9.960   6.143   1.00 3.29 ?  34 HIS   B CE1  8  
ATOM   9240  N NE2  . HIS   B 1 34 ? 13.000  10.363  6.429   1.00 2.87 ?  34 HIS   B NE2  8  
ATOM   9241  H H    . HIS   B 1 34 ? 12.948  8.096   2.274   1.00 0.64 ?  34 HIS   B H    8  
ATOM   9242  H HA   . HIS   B 1 34 ? 11.630  9.935   2.365   1.00 0.90 ?  34 HIS   B HA   8  
ATOM   9243  H HB2  . HIS   B 1 34 ? 14.283  11.381  2.522   1.00 1.65 ?  34 HIS   B HB2  8  
ATOM   9244  H HB3  . HIS   B 1 34 ? 12.718  12.134  2.809   1.00 0.88 ?  34 HIS   B HB3  8  
ATOM   9245  H HD1  . HIS   B 1 34 ? 15.304  10.022  4.404   1.00 3.04 ?  34 HIS   B HD1  8  
ATOM   9246  H HD2  . HIS   B 1 34 ? 11.436  11.309  5.219   1.00 2.15 ?  34 HIS   B HD2  8  
ATOM   9247  H HE1  . HIS   B 1 34 ? 14.913  9.500   6.831   1.00 4.16 ?  34 HIS   B HE1  8  
ATOM   9248  H HE2  . HIS   B 1 34 ? 12.620  10.411  7.338   1.00 3.31 ?  34 HIS   B HE2  8  
ATOM   9249  N N    . ARG   B 1 35 ? 11.725  9.965   -0.279  1.00 0.86 ?  35 ARG   B N    8  
ATOM   9250  C CA   . ARG   B 1 35 ? 11.403  10.402  -1.631  1.00 0.96 ?  35 ARG   B CA   8  
ATOM   9251  C C    . ARG   B 1 35 ? 9.946   10.077  -1.937  1.00 1.04 ?  35 ARG   B C    8  
ATOM   9252  O O    . ARG   B 1 35 ? 9.269   9.452   -1.116  1.00 1.53 ?  35 ARG   B O    8  
ATOM   9253  C CB   . ARG   B 1 35 ? 12.323  9.724   -2.654  1.00 0.96 ?  35 ARG   B CB   8  
ATOM   9254  C CG   . ARG   B 1 35 ? 13.795  10.091  -2.507  1.00 1.23 ?  35 ARG   B CG   8  
ATOM   9255  C CD   . ARG   B 1 35 ? 14.669  9.291   -3.461  1.00 1.24 ?  35 ARG   B CD   8  
ATOM   9256  N NE   . ARG   B 1 35 ? 16.064  9.731   -3.426  1.00 1.98 ?  35 ARG   B NE   8  
ATOM   9257  C CZ   . ARG   B 1 35 ? 17.074  8.996   -2.963  1.00 2.32 ?  35 ARG   B CZ   8  
ATOM   9258  N NH1  . ARG   B 1 35 ? 16.850  7.806   -2.420  1.00 2.03 1  35 ARG   B NH1  8  
ATOM   9259  N NH2  . ARG   B 1 35 ? 18.312  9.466   -3.025  1.00 3.18 ?  35 ARG   B NH2  8  
ATOM   9260  H H    . ARG   B 1 35 ? 11.412  9.085   0.020   1.00 0.92 ?  35 ARG   B H    8  
ATOM   9261  H HA   . ARG   B 1 35 ? 11.539  11.473  -1.680  1.00 1.06 ?  35 ARG   B HA   8  
ATOM   9262  H HB2  . ARG   B 1 35 ? 12.231  8.655   -2.545  1.00 1.25 ?  35 ARG   B HB2  8  
ATOM   9263  H HB3  . ARG   B 1 35 ? 12.002  10.003  -3.646  1.00 1.29 ?  35 ARG   B HB3  8  
ATOM   9264  H HG2  . ARG   B 1 35 ? 13.920  11.140  -2.720  1.00 1.62 ?  35 ARG   B HG2  8  
ATOM   9265  H HG3  . ARG   B 1 35 ? 14.107  9.888   -1.493  1.00 1.60 ?  35 ARG   B HG3  8  
ATOM   9266  H HD2  . ARG   B 1 35 ? 14.624  8.248   -3.185  1.00 1.34 ?  35 ARG   B HD2  8  
ATOM   9267  H HD3  . ARG   B 1 35 ? 14.290  9.413   -4.465  1.00 1.39 ?  35 ARG   B HD3  8  
ATOM   9268  H HE   . ARG   B 1 35 ? 16.261  10.628  -3.789  1.00 2.44 ?  35 ARG   B HE   8  
ATOM   9269  H HH11 . ARG   B 1 35 ? 15.913  7.449   -2.351  1.00 1.73 ?  35 ARG   B HH11 8  
ATOM   9270  H HH12 . ARG   B 1 35 ? 17.615  7.258   -2.075  1.00 2.38 ?  35 ARG   B HH12 8  
ATOM   9271  H HH21 . ARG   B 1 35 ? 18.487  10.372  -3.420  1.00 3.64 ?  35 ARG   B HH21 8  
ATOM   9272  H HH22 . ARG   B 1 35 ? 19.081  8.921   -2.676  1.00 3.47 ?  35 ARG   B HH22 8  
ATOM   9273  N N    . TYR   B 1 36 ? 9.473   10.507  -3.108  1.00 0.92 ?  36 TYR   B N    8  
ATOM   9274  C CA   . TYR   B 1 36 ? 8.091   10.271  -3.537  1.00 0.92 ?  36 TYR   B CA   8  
ATOM   9275  C C    . TYR   B 1 36 ? 7.099   10.904  -2.560  1.00 1.02 ?  36 TYR   B C    8  
ATOM   9276  O O    . TYR   B 1 36 ? 6.488   10.221  -1.740  1.00 1.06 ?  36 TYR   B O    8  
ATOM   9277  C CB   . TYR   B 1 36 ? 7.806   8.768   -3.674  1.00 0.82 ?  36 TYR   B CB   8  
ATOM   9278  C CG   . TYR   B 1 36 ? 8.675   8.063   -4.700  1.00 0.76 ?  36 TYR   B CG   8  
ATOM   9279  C CD1  . TYR   B 1 36 ? 8.295   7.996   -6.037  1.00 1.45 ?  36 TYR   B CD1  8  
ATOM   9280  C CD2  . TYR   B 1 36 ? 9.872   7.459   -4.330  1.00 1.21 ?  36 TYR   B CD2  8  
ATOM   9281  C CE1  . TYR   B 1 36 ? 9.082   7.348   -6.971  1.00 1.58 ?  36 TYR   B CE1  8  
ATOM   9282  C CE2  . TYR   B 1 36 ? 10.665  6.812   -5.260  1.00 1.15 ?  36 TYR   B CE2  8  
ATOM   9283  C CZ   . TYR   B 1 36 ? 10.265  6.760   -6.579  1.00 0.91 ?  36 TYR   B CZ   8  
ATOM   9284  O OH   . TYR   B 1 36 ? 11.048  6.111   -7.508  1.00 1.08 ?  36 TYR   B OH   8  
ATOM   9285  H H    . TYR   B 1 36 ? 10.072  11.005  -3.704  1.00 1.14 ?  36 TYR   B H    8  
ATOM   9286  H HA   . TYR   B 1 36 ? 7.964   10.737  -4.504  1.00 0.99 ?  36 TYR   B HA   8  
ATOM   9287  H HB2  . TYR   B 1 36 ? 7.970   8.293   -2.720  1.00 0.83 ?  36 TYR   B HB2  8  
ATOM   9288  H HB3  . TYR   B 1 36 ? 6.773   8.633   -3.961  1.00 0.87 ?  36 TYR   B HB3  8  
ATOM   9289  H HD1  . TYR   B 1 36 ? 7.369   8.459   -6.346  1.00 2.18 ?  36 TYR   B HD1  8  
ATOM   9290  H HD2  . TYR   B 1 36 ? 10.185  7.500   -3.297  1.00 2.00 ?  36 TYR   B HD2  8  
ATOM   9291  H HE1  . TYR   B 1 36 ? 8.771   7.307   -8.004  1.00 2.42 ?  36 TYR   B HE1  8  
ATOM   9292  H HE2  . TYR   B 1 36 ? 11.594  6.352   -4.953  1.00 1.84 ?  36 TYR   B HE2  8  
ATOM   9293  H HH   . TYR   B 1 36 ? 11.168  6.684   -8.278  1.00 1.07 ?  36 TYR   B HH   8  
HETATM 9294  N N    . NH2   B 1 37 ? 6.937   12.213  -2.653  1.00 1.11 ?  37 NH2   B N    8  
HETATM 9295  H HN1  . NH2   B 1 37 ? 7.454   12.697  -3.331  1.00 1.11 ?  37 NH2   B HN1  8  
HETATM 9296  H HN2  . NH2   B 1 37 ? 6.307   12.649  -2.036  1.00 1.20 ?  37 NH2   B HN2  8  
ATOM   9297  N N    . GLY   A 1 1  ? -7.682  -0.468  -10.813 1.00 1.84 ?  1  GLY   A N    9  
ATOM   9298  C CA   . GLY   A 1 1  ? -9.034  -0.065  -10.361 1.00 1.73 ?  1  GLY   A CA   9  
ATOM   9299  C C    . GLY   A 1 1  ? -9.507  -0.906  -9.195  1.00 1.44 ?  1  GLY   A C    9  
ATOM   9300  O O    . GLY   A 1 1  ? -8.722  -1.187  -8.288  1.00 1.49 ?  1  GLY   A O    9  
ATOM   9301  H H1   . GLY   A 1 1  ? -7.366  0.143   -11.590 1.00 2.16 ?  1  GLY   A H1   9  
ATOM   9302  H H2   . GLY   A 1 1  ? -7.695  -1.451  -11.144 1.00 1.95 ?  1  GLY   A H2   9  
ATOM   9303  H H3   . GLY   A 1 1  ? -7.006  -0.389  -10.028 1.00 2.23 ?  1  GLY   A H3   9  
ATOM   9304  H HA2  . GLY   A 1 1  ? -9.011  0.971   -10.060 1.00 2.00 ?  1  GLY   A HA2  9  
ATOM   9305  H HA3  . GLY   A 1 1  ? -9.725  -0.179  -11.184 1.00 1.73 ?  1  GLY   A HA3  9  
ATOM   9306  N N    . PRO   A 1 2  ? -10.786 -1.325  -9.186  1.00 1.32 ?  2  PRO   A N    9  
ATOM   9307  C CA   . PRO   A 1 2  ? -11.340 -2.175  -8.126  1.00 1.25 ?  2  PRO   A CA   9  
ATOM   9308  C C    . PRO   A 1 2  ? -10.812 -3.610  -8.194  1.00 1.07 ?  2  PRO   A C    9  
ATOM   9309  O O    . PRO   A 1 2  ? -11.529 -4.533  -8.585  1.00 1.08 ?  2  PRO   A O    9  
ATOM   9310  C CB   . PRO   A 1 2  ? -12.858 -2.157  -8.380  1.00 1.51 ?  2  PRO   A CB   9  
ATOM   9311  C CG   . PRO   A 1 2  ? -13.086 -1.113  -9.428  1.00 1.50 ?  2  PRO   A CG   9  
ATOM   9312  C CD   . PRO   A 1 2  ? -11.798 -0.994  -10.198 1.00 1.49 ?  2  PRO   A CD   9  
ATOM   9313  H HA   . PRO   A 1 2  ? -11.132 -1.767  -7.146  1.00 1.38 ?  2  PRO   A HA   9  
ATOM   9314  H HB2  . PRO   A 1 2  ? -13.177 -3.132  -8.723  1.00 1.61 ?  2  PRO   A HB2  9  
ATOM   9315  H HB3  . PRO   A 1 2  ? -13.375 -1.912  -7.461  1.00 1.86 ?  2  PRO   A HB3  9  
ATOM   9316  H HG2  . PRO   A 1 2  ? -13.886 -1.421  -10.084 1.00 1.65 ?  2  PRO   A HG2  9  
ATOM   9317  H HG3  . PRO   A 1 2  ? -13.329 -0.170  -8.959  1.00 1.61 ?  2  PRO   A HG3  9  
ATOM   9318  H HD2  . PRO   A 1 2  ? -11.776 -1.700  -11.017 1.00 1.60 ?  2  PRO   A HD2  9  
ATOM   9319  H HD3  . PRO   A 1 2  ? -11.667 0.015   -10.561 1.00 1.61 ?  2  PRO   A HD3  9  
ATOM   9320  N N    . SER   A 1 3  ? -9.555  -3.785  -7.818  1.00 1.10 ?  3  SER   A N    9  
ATOM   9321  C CA   . SER   A 1 3  ? -8.927  -5.094  -7.799  1.00 1.13 ?  3  SER   A CA   9  
ATOM   9322  C C    . SER   A 1 3  ? -7.847  -5.122  -6.722  1.00 1.06 ?  3  SER   A C    9  
ATOM   9323  O O    . SER   A 1 3  ? -7.195  -4.107  -6.468  1.00 1.39 ?  3  SER   A O    9  
ATOM   9324  C CB   . SER   A 1 3  ? -8.319  -5.407  -9.175  1.00 1.28 ?  3  SER   A CB   9  
ATOM   9325  O OG   . SER   A 1 3  ? -7.805  -6.728  -9.230  1.00 2.04 ?  3  SER   A OG   9  
ATOM   9326  H H    . SER   A 1 3  ? -9.026  -3.001  -7.548  1.00 1.23 ?  3  SER   A H    9  
ATOM   9327  H HA   . SER   A 1 3  ? -9.683  -5.829  -7.564  1.00 1.25 ?  3  SER   A HA   9  
ATOM   9328  H HB2  . SER   A 1 3  ? -9.079  -5.299  -9.936  1.00 1.66 ?  3  SER   A HB2  9  
ATOM   9329  H HB3  . SER   A 1 3  ? -7.514  -4.713  -9.374  1.00 1.50 ?  3  SER   A HB3  9  
ATOM   9330  H HG   . SER   A 1 3  ? -8.540  -7.355  -9.213  1.00 2.36 ?  3  SER   A HG   9  
ATOM   9331  N N    . GLN   A 1 4  ? -7.675  -6.271  -6.081  1.00 0.93 ?  4  GLN   A N    9  
ATOM   9332  C CA   . GLN   A 1 4  ? -6.661  -6.423  -5.044  1.00 0.85 ?  4  GLN   A CA   9  
ATOM   9333  C C    . GLN   A 1 4  ? -5.289  -6.603  -5.677  1.00 0.73 ?  4  GLN   A C    9  
ATOM   9334  O O    . GLN   A 1 4  ? -5.061  -7.568  -6.410  1.00 0.93 ?  4  GLN   A O    9  
ATOM   9335  C CB   . GLN   A 1 4  ? -6.971  -7.626  -4.147  1.00 1.17 ?  4  GLN   A CB   9  
ATOM   9336  C CG   . GLN   A 1 4  ? -8.258  -7.493  -3.352  1.00 1.37 ?  4  GLN   A CG   9  
ATOM   9337  C CD   . GLN   A 1 4  ? -8.227  -6.338  -2.369  1.00 1.93 ?  4  GLN   A CD   9  
ATOM   9338  O OE1  . GLN   A 1 4  ? -7.803  -6.494  -1.224  1.00 2.83 ?  4  GLN   A OE1  9  
ATOM   9339  N NE2  . GLN   A 1 4  ? -8.687  -5.173  -2.799  1.00 2.06 ?  4  GLN   A NE2  9  
ATOM   9340  H H    . GLN   A 1 4  ? -8.232  -7.042  -6.325  1.00 1.12 ?  4  GLN   A H    9  
ATOM   9341  H HA   . GLN   A 1 4  ? -6.658  -5.525  -4.444  1.00 0.77 ?  4  GLN   A HA   9  
ATOM   9342  H HB2  . GLN   A 1 4  ? -7.045  -8.511  -4.763  1.00 1.50 ?  4  GLN   A HB2  9  
ATOM   9343  H HB3  . GLN   A 1 4  ? -6.156  -7.758  -3.450  1.00 1.62 ?  4  GLN   A HB3  9  
ATOM   9344  H HG2  . GLN   A 1 4  ? -9.077  -7.344  -4.039  1.00 1.90 ?  4  GLN   A HG2  9  
ATOM   9345  H HG3  . GLN   A 1 4  ? -8.417  -8.409  -2.800  1.00 1.74 ?  4  GLN   A HG3  9  
ATOM   9346  H HE21 . GLN   A 1 4  ? -9.021  -5.116  -3.721  1.00 1.89 ?  4  GLN   A HE21 9  
ATOM   9347  H HE22 . GLN   A 1 4  ? -8.680  -4.417  -2.176  1.00 2.72 ?  4  GLN   A HE22 9  
ATOM   9348  N N    . PRO   A 1 5  ? -4.361  -5.675  -5.412  1.00 0.55 ?  5  PRO   A N    9  
ATOM   9349  C CA   . PRO   A 1 5  ? -3.008  -5.745  -5.963  1.00 0.62 ?  5  PRO   A CA   9  
ATOM   9350  C C    . PRO   A 1 5  ? -2.194  -6.876  -5.330  1.00 0.67 ?  5  PRO   A C    9  
ATOM   9351  O O    . PRO   A 1 5  ? -2.147  -7.012  -4.109  1.00 0.63 ?  5  PRO   A O    9  
ATOM   9352  C CB   . PRO   A 1 5  ? -2.411  -4.375  -5.618  1.00 0.66 ?  5  PRO   A CB   9  
ATOM   9353  C CG   . PRO   A 1 5  ? -3.169  -3.914  -4.420  1.00 0.63 ?  5  PRO   A CG   9  
ATOM   9354  C CD   . PRO   A 1 5  ? -4.556  -4.490  -4.552  1.00 0.54 ?  5  PRO   A CD   9  
ATOM   9355  H HA   . PRO   A 1 5  ? -3.025  -5.877  -7.038  1.00 0.81 ?  5  PRO   A HA   9  
ATOM   9356  H HB2  . PRO   A 1 5  ? -1.358  -4.482  -5.399  1.00 0.74 ?  5  PRO   A HB2  9  
ATOM   9357  H HB3  . PRO   A 1 5  ? -2.544  -3.700  -6.451  1.00 0.82 ?  5  PRO   A HB3  9  
ATOM   9358  H HG2  . PRO   A 1 5  ? -2.695  -4.284  -3.522  1.00 0.69 ?  5  PRO   A HG2  9  
ATOM   9359  H HG3  . PRO   A 1 5  ? -3.211  -2.834  -4.403  1.00 0.81 ?  5  PRO   A HG3  9  
ATOM   9360  H HD2  . PRO   A 1 5  ? -4.937  -4.777  -3.582  1.00 0.68 ?  5  PRO   A HD2  9  
ATOM   9361  H HD3  . PRO   A 1 5  ? -5.220  -3.776  -5.023  1.00 0.55 ?  5  PRO   A HD3  9  
HETATM 9362  N N    . A1A3M A 1 6  ? -1.566  -7.723  -6.161  1.00 0.88 ?  6  A1A3M A N    9  
HETATM 9363  C CA   . A1A3M A 1 6  ? -0.762  -8.873  -5.725  1.00 1.02 ?  6  A1A3M A CA   9  
HETATM 9364  C C    . A1A3M A 1 6  ? 0.562   -8.462  -5.078  1.00 0.83 ?  6  A1A3M A C    9  
HETATM 9365  O O    . A1A3M A 1 6  ? 1.408   -7.826  -5.715  1.00 0.78 ?  6  A1A3M A O    9  
HETATM 9366  C CB   . A1A3M A 1 6  ? -0.507  -9.622  -7.051  1.00 1.30 ?  6  A1A3M A CB   9  
HETATM 9367  C CG   . A1A3M A 1 6  ? -1.080  -8.673  -8.069  1.00 1.29 ?  6  A1A3M A CG   9  
HETATM 9368  N ND   . A1A3M A 1 6  ? -1.614  -7.629  -7.562  1.00 1.06 ?  6  A1A3M A ND   9  
HETATM 9369  H HA   . A1A3M A 1 6  ? -1.314  -9.508  -5.048  1.00 1.14 ?  6  A1A3M A HA   9  
HETATM 9370  H HB1  . A1A3M A 1 6  ? -1.042  -10.559 -7.078  1.00 1.49 ?  6  A1A3M A HB1  9  
HETATM 9371  H HB2  . A1A3M A 1 6  ? 0.557   -9.771  -7.205  1.00 1.34 ?  6  A1A3M A HB2  9  
HETATM 9372  H HG   . A1A3M A 1 6  ? -1.046  -8.859  -9.136  1.00 1.50 ?  6  A1A3M A HG   9  
ATOM   9373  N N    . TYR   A 1 7  ? 0.738   -8.827  -3.813  1.00 0.83 ?  7  TYR   A N    9  
ATOM   9374  C CA   . TYR   A 1 7  ? 1.964   -8.516  -3.086  1.00 0.71 ?  7  TYR   A CA   9  
ATOM   9375  C C    . TYR   A 1 7  ? 3.030   -9.565  -3.411  1.00 0.72 ?  7  TYR   A C    9  
ATOM   9376  O O    . TYR   A 1 7  ? 2.801   -10.762 -3.224  1.00 0.77 ?  7  TYR   A O    9  
ATOM   9377  C CB   . TYR   A 1 7  ? 1.687   -8.486  -1.576  1.00 0.77 ?  7  TYR   A CB   9  
ATOM   9378  C CG   . TYR   A 1 7  ? 2.776   -7.816  -0.754  1.00 0.71 ?  7  TYR   A CG   9  
ATOM   9379  C CD1  . TYR   A 1 7  ? 2.685   -6.471  -0.414  1.00 1.30 ?  7  TYR   A CD1  9  
ATOM   9380  C CD2  . TYR   A 1 7  ? 3.890   -8.525  -0.316  1.00 1.31 ?  7  TYR   A CD2  9  
ATOM   9381  C CE1  . TYR   A 1 7  ? 3.669   -5.855  0.335   1.00 1.33 ?  7  TYR   A CE1  9  
ATOM   9382  C CE2  . TYR   A 1 7  ? 4.878   -7.914  0.433   1.00 1.34 ?  7  TYR   A CE2  9  
ATOM   9383  C CZ   . TYR   A 1 7  ? 4.763   -6.579  0.756   1.00 0.83 ?  7  TYR   A CZ   9  
ATOM   9384  O OH   . TYR   A 1 7  ? 5.742   -5.968  1.503   1.00 0.97 ?  7  TYR   A OH   9  
ATOM   9385  H H    . TYR   A 1 7  ? 0.026   -9.325  -3.356  1.00 0.98 ?  7  TYR   A H    9  
ATOM   9386  H HA   . TYR   A 1 7  ? 2.309   -7.547  -3.407  1.00 0.64 ?  7  TYR   A HA   9  
ATOM   9387  H HB2  . TYR   A 1 7  ? 0.767   -7.951  -1.399  1.00 0.82 ?  7  TYR   A HB2  9  
ATOM   9388  H HB3  . TYR   A 1 7  ? 1.577   -9.501  -1.217  1.00 0.92 ?  7  TYR   A HB3  9  
ATOM   9389  H HD1  . TYR   A 1 7  ? 1.829   -5.903  -0.743  1.00 2.07 ?  7  TYR   A HD1  9  
ATOM   9390  H HD2  . TYR   A 1 7  ? 3.981   -9.570  -0.572  1.00 2.09 ?  7  TYR   A HD2  9  
ATOM   9391  H HE1  . TYR   A 1 7  ? 3.580   -4.808  0.590   1.00 2.11 ?  7  TYR   A HE1  9  
ATOM   9392  H HE2  . TYR   A 1 7  ? 5.736   -8.484  0.762   1.00 2.12 ?  7  TYR   A HE2  9  
ATOM   9393  H HH   . TYR   A 1 7  ? 6.612   -6.201  1.151   1.00 1.33 ?  7  TYR   A HH   9  
ATOM   9394  N N    . PRO   A 1 8  ? 4.196   -9.137  -3.930  1.00 0.74 ?  8  PRO   A N    9  
ATOM   9395  C CA   . PRO   A 1 8  ? 5.295   -10.046 -4.258  1.00 0.85 ?  8  PRO   A CA   9  
ATOM   9396  C C    . PRO   A 1 8  ? 6.037   -10.530 -3.012  1.00 0.92 ?  8  PRO   A C    9  
ATOM   9397  O O    . PRO   A 1 8  ? 5.487   -10.532 -1.911  1.00 1.64 ?  8  PRO   A O    9  
ATOM   9398  C CB   . PRO   A 1 8  ? 6.231   -9.200  -5.143  1.00 0.92 ?  8  PRO   A CB   9  
ATOM   9399  C CG   . PRO   A 1 8  ? 5.525   -7.901  -5.372  1.00 1.00 ?  8  PRO   A CG   9  
ATOM   9400  C CD   . PRO   A 1 8  ? 4.540   -7.746  -4.248  1.00 0.76 ?  8  PRO   A CD   9  
ATOM   9401  H HA   . PRO   A 1 8  ? 4.944   -10.901 -4.815  1.00 0.96 ?  8  PRO   A HA   9  
ATOM   9402  H HB2  . PRO   A 1 8  ? 7.167   -9.050  -4.628  1.00 0.95 ?  8  PRO   A HB2  9  
ATOM   9403  H HB3  . PRO   A 1 8  ? 6.411   -9.718  -6.073  1.00 1.13 ?  8  PRO   A HB3  9  
ATOM   9404  H HG2  . PRO   A 1 8  ? 6.237   -7.088  -5.358  1.00 1.27 ?  8  PRO   A HG2  9  
ATOM   9405  H HG3  . PRO   A 1 8  ? 5.007   -7.930  -6.321  1.00 1.33 ?  8  PRO   A HG3  9  
ATOM   9406  H HD2  . PRO   A 1 8  ? 5.005   -7.257  -3.402  1.00 0.86 ?  8  PRO   A HD2  9  
ATOM   9407  H HD3  . PRO   A 1 8  ? 3.673   -7.196  -4.579  1.00 0.76 ?  8  PRO   A HD3  9  
ATOM   9408  N N    . GLY   A 1 9  ? 7.281   -10.944 -3.185  1.00 1.07 ?  9  GLY   A N    9  
ATOM   9409  C CA   . GLY   A 1 9  ? 8.070   -11.396 -2.061  1.00 1.16 ?  9  GLY   A CA   9  
ATOM   9410  C C    . GLY   A 1 9  ? 8.714   -10.242 -1.317  1.00 1.11 ?  9  GLY   A C    9  
ATOM   9411  O O    . GLY   A 1 9  ? 8.565   -9.082  -1.704  1.00 1.05 ?  9  GLY   A O    9  
ATOM   9412  H H    . GLY   A 1 9  ? 7.671   -10.938 -4.085  1.00 1.64 ?  9  GLY   A H    9  
ATOM   9413  H HA2  . GLY   A 1 9  ? 7.427   -11.937 -1.382  1.00 1.26 ?  9  GLY   A HA2  9  
ATOM   9414  H HA3  . GLY   A 1 9  ? 8.844   -12.058 -2.421  1.00 1.25 ?  9  GLY   A HA3  9  
ATOM   9415  N N    . ASP   A 1 10 ? 9.442   -10.555 -0.256  1.00 1.25 ?  10 ASP   A N    9  
ATOM   9416  C CA   . ASP   A 1 10 ? 10.090  -9.534  0.556   1.00 1.35 ?  10 ASP   A CA   9  
ATOM   9417  C C    . ASP   A 1 10 ? 11.387  -9.068  -0.094  1.00 1.25 ?  10 ASP   A C    9  
ATOM   9418  O O    . ASP   A 1 10 ? 11.941  -8.031  0.271   1.00 1.64 ?  10 ASP   A O    9  
ATOM   9419  C CB   . ASP   A 1 10 ? 10.365  -10.055 1.971   1.00 1.66 ?  10 ASP   A CB   9  
ATOM   9420  C CG   . ASP   A 1 10 ? 11.241  -11.288 1.999   1.00 1.58 ?  10 ASP   A CG   9  
ATOM   9421  O OD1  . ASP   A 1 10 ? 12.481  -11.142 2.029   1.00 1.82 ?  10 ASP   A OD1  9  
ATOM   9422  O OD2  . ASP   A 1 10 ? 10.692  -12.413 2.015   1.00 2.13 -1 10 ASP   A OD2  9  
ATOM   9423  H H    . ASP   A 1 10 ? 9.553   -11.500 -0.012  1.00 1.35 ?  10 ASP   A H    9  
ATOM   9424  H HA   . ASP   A 1 10 ? 9.419   -8.691  0.618   1.00 1.36 ?  10 ASP   A HA   9  
ATOM   9425  H HB2  . ASP   A 1 10 ? 10.859  -9.281  2.537   1.00 1.98 ?  10 ASP   A HB2  9  
ATOM   9426  H HB3  . ASP   A 1 10 ? 9.425   -10.293 2.446   1.00 2.08 ?  10 ASP   A HB3  9  
ATOM   9427  N N    . ASP   A 1 11 ? 11.859  -9.838  -1.065  1.00 1.37 ?  11 ASP   A N    9  
ATOM   9428  C CA   . ASP   A 1 11 ? 13.069  -9.489  -1.803  1.00 1.37 ?  11 ASP   A CA   9  
ATOM   9429  C C    . ASP   A 1 11 ? 12.729  -8.613  -3.013  1.00 1.19 ?  11 ASP   A C    9  
ATOM   9430  O O    . ASP   A 1 11 ? 13.605  -8.231  -3.788  1.00 1.23 ?  11 ASP   A O    9  
ATOM   9431  C CB   . ASP   A 1 11 ? 13.809  -10.761 -2.240  1.00 1.54 ?  11 ASP   A CB   9  
ATOM   9432  C CG   . ASP   A 1 11 ? 15.116  -10.477 -2.959  1.00 2.19 ?  11 ASP   A CG   9  
ATOM   9433  O OD1  . ASP   A 1 11 ? 15.255  -10.882 -4.134  1.00 2.86 ?  11 ASP   A OD1  9  
ATOM   9434  O OD2  . ASP   A 1 11 ? 16.010  -9.849  -2.356  1.00 2.76 -1 11 ASP   A OD2  9  
ATOM   9435  H H    . ASP   A 1 11 ? 11.388  -10.672 -1.280  1.00 1.80 ?  11 ASP   A H    9  
ATOM   9436  H HA   . ASP   A 1 11 ? 13.706  -8.925  -1.138  1.00 1.43 ?  11 ASP   A HA   9  
ATOM   9437  H HB2  . ASP   A 1 11 ? 14.031  -11.357 -1.367  1.00 1.95 ?  11 ASP   A HB2  9  
ATOM   9438  H HB3  . ASP   A 1 11 ? 13.173  -11.330 -2.903  1.00 1.69 ?  11 ASP   A HB3  9  
ATOM   9439  N N    . ALA   A 1 12 ? 11.451  -8.280  -3.159  1.00 1.08 ?  12 ALA   A N    9  
ATOM   9440  C CA   . ALA   A 1 12 ? 11.006  -7.421  -4.250  1.00 0.93 ?  12 ALA   A CA   9  
ATOM   9441  C C    . ALA   A 1 12 ? 11.576  -6.015  -4.093  1.00 0.72 ?  12 ALA   A C    9  
ATOM   9442  O O    . ALA   A 1 12 ? 11.498  -5.426  -3.011  1.00 0.65 ?  12 ALA   A O    9  
ATOM   9443  C CB   . ALA   A 1 12 ? 9.486   -7.371  -4.301  1.00 0.96 ?  12 ALA   A CB   9  
ATOM   9444  H H    . ALA   A 1 12 ? 10.794  -8.611  -2.512  1.00 1.15 ?  12 ALA   A H    9  
ATOM   9445  H HA   . ALA   A 1 12 ? 11.362  -7.845  -5.177  1.00 1.01 ?  12 ALA   A HA   9  
ATOM   9446  H HB1  . ALA   A 1 12 ? 9.174   -6.749  -5.127  1.00 1.31 ?  12 ALA   A HB1  9  
ATOM   9447  H HB2  . ALA   A 1 12 ? 9.107   -6.960  -3.377  1.00 1.28 ?  12 ALA   A HB2  9  
ATOM   9448  H HB3  . ALA   A 1 12 ? 9.097   -8.370  -4.437  1.00 1.31 ?  12 ALA   A HB3  9  
ATOM   9449  N N    . PRO   A 1 13 ? 12.167  -5.471  -5.170  1.00 0.68 ?  13 PRO   A N    9  
ATOM   9450  C CA   . PRO   A 1 13 ? 12.784  -4.139  -5.152  1.00 0.58 ?  13 PRO   A CA   9  
ATOM   9451  C C    . PRO   A 1 13 ? 11.765  -3.034  -4.866  1.00 0.43 ?  13 PRO   A C    9  
ATOM   9452  O O    . PRO   A 1 13 ? 10.589  -3.115  -5.255  1.00 0.38 ?  13 PRO   A O    9  
ATOM   9453  C CB   . PRO   A 1 13 ? 13.372  -3.991  -6.565  1.00 0.73 ?  13 PRO   A CB   9  
ATOM   9454  C CG   . PRO   A 1 13 ? 12.635  -4.975  -7.402  1.00 0.85 ?  13 PRO   A CG   9  
ATOM   9455  C CD   . PRO   A 1 13 ? 12.280  -6.114  -6.491  1.00 0.85 ?  13 PRO   A CD   9  
ATOM   9456  H HA   . PRO   A 1 13 ? 13.579  -4.090  -4.421  1.00 0.58 ?  13 PRO   A HA   9  
ATOM   9457  H HB2  . PRO   A 1 13 ? 13.218  -2.982  -6.919  1.00 0.73 ?  13 PRO   A HB2  9  
ATOM   9458  H HB3  . PRO   A 1 13 ? 14.431  -4.212  -6.540  1.00 0.82 ?  13 PRO   A HB3  9  
ATOM   9459  H HG2  . PRO   A 1 13 ? 11.742  -4.519  -7.802  1.00 0.84 ?  13 PRO   A HG2  9  
ATOM   9460  H HG3  . PRO   A 1 13 ? 13.270  -5.322  -8.205  1.00 0.99 ?  13 PRO   A HG3  9  
ATOM   9461  H HD2  . PRO   A 1 13 ? 11.340  -6.557  -6.786  1.00 0.92 ?  13 PRO   A HD2  9  
ATOM   9462  H HD3  . PRO   A 1 13 ? 13.064  -6.856  -6.492  1.00 0.94 ?  13 PRO   A HD3  9  
ATOM   9463  N N    . VAL   A 1 14 ? 12.242  -1.996  -4.176  1.00 0.39 ?  14 VAL   A N    9  
ATOM   9464  C CA   . VAL   A 1 14 ? 11.393  -0.923  -3.678  1.00 0.30 ?  14 VAL   A CA   9  
ATOM   9465  C C    . VAL   A 1 14 ? 10.611  -0.237  -4.796  1.00 0.27 ?  14 VAL   A C    9  
ATOM   9466  O O    . VAL   A 1 14 ? 9.518   0.251   -4.558  1.00 0.25 ?  14 VAL   A O    9  
ATOM   9467  C CB   . VAL   A 1 14 ? 12.203  0.134   -2.885  1.00 0.33 ?  14 VAL   A CB   9  
ATOM   9468  C CG1  . VAL   A 1 14 ? 13.097  0.962   -3.796  1.00 0.41 ?  14 VAL   A CG1  9  
ATOM   9469  C CG2  . VAL   A 1 14 ? 11.272  1.032   -2.091  1.00 0.30 ?  14 VAL   A CG2  9  
ATOM   9470  H H    . VAL   A 1 14 ? 13.204  -1.961  -3.984  1.00 0.44 ?  14 VAL   A H    9  
ATOM   9471  H HA   . VAL   A 1 14 ? 10.683  -1.364  -2.995  1.00 0.28 ?  14 VAL   A HA   9  
ATOM   9472  H HB   . VAL   A 1 14 ? 12.837  -0.388  -2.185  1.00 0.36 ?  14 VAL   A HB   9  
ATOM   9473  H HG11 . VAL   A 1 14 ? 13.571  1.743   -3.221  1.00 1.11 ?  14 VAL   A HG11 9  
ATOM   9474  H HG12 . VAL   A 1 14 ? 12.501  1.402   -4.582  1.00 1.07 ?  14 VAL   A HG12 9  
ATOM   9475  H HG13 . VAL   A 1 14 ? 13.854  0.328   -4.231  1.00 1.13 ?  14 VAL   A HG13 9  
ATOM   9476  H HG21 . VAL   A 1 14 ? 10.708  0.435   -1.390  1.00 1.00 ?  14 VAL   A HG21 9  
ATOM   9477  H HG22 . VAL   A 1 14 ? 10.593  1.534   -2.764  1.00 1.11 ?  14 VAL   A HG22 9  
ATOM   9478  H HG23 . VAL   A 1 14 ? 11.852  1.767   -1.551  1.00 1.06 ?  14 VAL   A HG23 9  
ATOM   9479  N N    . GLU   A 1 15 ? 11.162  -0.211  -6.006  1.00 0.32 ?  15 GLU   A N    9  
ATOM   9480  C CA   . GLU   A 1 15 ? 10.472  0.395   -7.141  1.00 0.32 ?  15 GLU   A CA   9  
ATOM   9481  C C    . GLU   A 1 15 ? 9.156   -0.335  -7.430  1.00 0.28 ?  15 GLU   A C    9  
ATOM   9482  O O    . GLU   A 1 15 ? 8.119   0.298   -7.642  1.00 0.26 ?  15 GLU   A O    9  
ATOM   9483  C CB   . GLU   A 1 15 ? 11.376  0.384   -8.380  1.00 0.39 ?  15 GLU   A CB   9  
ATOM   9484  C CG   . GLU   A 1 15 ? 10.781  1.085   -9.595  1.00 1.17 ?  15 GLU   A CG   9  
ATOM   9485  C CD   . GLU   A 1 15 ? 10.595  2.573   -9.385  1.00 1.48 ?  15 GLU   A CD   9  
ATOM   9486  O OE1  . GLU   A 1 15 ? 9.442   3.017   -9.213  1.00 2.04 ?  15 GLU   A OE1  9  
ATOM   9487  O OE2  . GLU   A 1 15 ? 11.603  3.314   -9.403  1.00 2.12 -1 15 GLU   A OE2  9  
ATOM   9488  H H    . GLU   A 1 15 ? 12.057  -0.591  -6.134  1.00 0.36 ?  15 GLU   A H    9  
ATOM   9489  H HA   . GLU   A 1 15 ? 10.248  1.419   -6.880  1.00 0.32 ?  15 GLU   A HA   9  
ATOM   9490  H HB2  . GLU   A 1 15 ? 12.307  0.875   -8.132  1.00 1.01 ?  15 GLU   A HB2  9  
ATOM   9491  H HB3  . GLU   A 1 15 ? 11.585  -0.643  -8.646  1.00 0.89 ?  15 GLU   A HB3  9  
ATOM   9492  H HG2  . GLU   A 1 15 ? 11.440  0.940   -10.437 1.00 1.92 ?  15 GLU   A HG2  9  
ATOM   9493  H HG3  . GLU   A 1 15 ? 9.818   0.646   -9.815  1.00 1.90 ?  15 GLU   A HG3  9  
ATOM   9494  N N    . ASP   A 1 16 ? 9.187   -1.667  -7.403  1.00 0.29 ?  16 ASP   A N    9  
ATOM   9495  C CA   . ASP   A 1 16 ? 7.978   -2.456  -7.633  1.00 0.29 ?  16 ASP   A CA   9  
ATOM   9496  C C    . ASP   A 1 16 ? 7.057   -2.355  -6.435  1.00 0.23 ?  16 ASP   A C    9  
ATOM   9497  O O    . ASP   A 1 16 ? 5.834   -2.431  -6.566  1.00 0.20 ?  16 ASP   A O    9  
ATOM   9498  C CB   . ASP   A 1 16 ? 8.291   -3.927  -7.918  1.00 0.36 ?  16 ASP   A CB   9  
ATOM   9499  C CG   . ASP   A 1 16 ? 8.916   -4.134  -9.281  1.00 1.20 ?  16 ASP   A CG   9  
ATOM   9500  O OD1  . ASP   A 1 16 ? 8.237   -3.876  -10.299 1.00 1.79 ?  16 ASP   A OD1  9  
ATOM   9501  O OD2  . ASP   A 1 16 ? 10.085  -4.561  -9.342  1.00 1.92 -1 16 ASP   A OD2  9  
ATOM   9502  H H    . ASP   A 1 16 ? 10.034  -2.127  -7.216  1.00 0.33 ?  16 ASP   A H    9  
ATOM   9503  H HA   . ASP   A 1 16 ? 7.473   -2.034  -8.491  1.00 0.31 ?  16 ASP   A HA   9  
ATOM   9504  H HB2  . ASP   A 1 16 ? 8.971   -4.299  -7.167  1.00 0.75 ?  16 ASP   A HB2  9  
ATOM   9505  H HB3  . ASP   A 1 16 ? 7.372   -4.495  -7.876  1.00 0.82 ?  16 ASP   A HB3  9  
ATOM   9506  N N    . LEU   A 1 17 ? 7.649   -2.183  -5.261  1.00 0.23 ?  17 LEU   A N    9  
ATOM   9507  C CA   . LEU   A 1 17 ? 6.872   -1.983  -4.047  1.00 0.21 ?  17 LEU   A CA   9  
ATOM   9508  C C    . LEU   A 1 17 ? 6.138   -0.640  -4.117  1.00 0.16 ?  17 LEU   A C    9  
ATOM   9509  O O    . LEU   A 1 17 ? 5.001   -0.512  -3.664  1.00 0.15 ?  17 LEU   A O    9  
ATOM   9510  C CB   . LEU   A 1 17 ? 7.781   -2.047  -2.816  1.00 0.22 ?  17 LEU   A CB   9  
ATOM   9511  C CG   . LEU   A 1 17 ? 7.063   -2.098  -1.471  1.00 0.22 ?  17 LEU   A CG   9  
ATOM   9512  C CD1  . LEU   A 1 17 ? 6.275   -3.388  -1.332  1.00 0.26 ?  17 LEU   A CD1  9  
ATOM   9513  C CD2  . LEU   A 1 17 ? 8.064   -1.969  -0.340  1.00 0.25 ?  17 LEU   A CD2  9  
ATOM   9514  H H    . LEU   A 1 17 ? 8.637   -2.202  -5.212  1.00 0.26 ?  17 LEU   A H    9  
ATOM   9515  H HA   . LEU   A 1 17 ? 6.138   -2.776  -3.990  1.00 0.23 ?  17 LEU   A HA   9  
ATOM   9516  H HB2  . LEU   A 1 17 ? 8.400   -2.928  -2.897  1.00 0.27 ?  17 LEU   A HB2  9  
ATOM   9517  H HB3  . LEU   A 1 17 ? 8.422   -1.178  -2.821  1.00 0.21 ?  17 LEU   A HB3  9  
ATOM   9518  H HG   . LEU   A 1 17 ? 6.372   -1.273  -1.405  1.00 0.19 ?  17 LEU   A HG   9  
ATOM   9519  H HD11 . LEU   A 1 17 ? 5.477   -3.403  -2.057  1.00 1.07 ?  17 LEU   A HD11 9  
ATOM   9520  H HD12 . LEU   A 1 17 ? 5.860   -3.451  -0.338  1.00 0.99 ?  17 LEU   A HD12 9  
ATOM   9521  H HD13 . LEU   A 1 17 ? 6.931   -4.229  -1.503  1.00 1.05 ?  17 LEU   A HD13 9  
ATOM   9522  H HD21 . LEU   A 1 17 ? 8.792   -2.763  -0.413  1.00 1.03 ?  17 LEU   A HD21 9  
ATOM   9523  H HD22 . LEU   A 1 17 ? 7.548   -2.037  0.606   1.00 1.03 ?  17 LEU   A HD22 9  
ATOM   9524  H HD23 . LEU   A 1 17 ? 8.564   -1.014  -0.409  1.00 1.03 ?  17 LEU   A HD23 9  
ATOM   9525  N N    . ILE   A 1 18 ? 6.797   0.351   -4.710  1.00 0.17 ?  18 ILE   A N    9  
ATOM   9526  C CA   . ILE   A 1 18 ? 6.193   1.657   -4.941  1.00 0.16 ?  18 ILE   A CA   9  
ATOM   9527  C C    . ILE   A 1 18 ? 5.103   1.555   -6.007  1.00 0.17 ?  18 ILE   A C    9  
ATOM   9528  O O    . ILE   A 1 18 ? 4.064   2.201   -5.915  1.00 0.18 ?  18 ILE   A O    9  
ATOM   9529  C CB   . ILE   A 1 18 ? 7.249   2.696   -5.372  1.00 0.19 ?  18 ILE   A CB   9  
ATOM   9530  C CG1  . ILE   A 1 18 ? 8.266   2.887   -4.253  1.00 0.19 ?  18 ILE   A CG1  9  
ATOM   9531  C CG2  . ILE   A 1 18 ? 6.595   4.023   -5.728  1.00 0.21 ?  18 ILE   A CG2  9  
ATOM   9532  C CD1  . ILE   A 1 18 ? 9.464   3.710   -4.660  1.00 0.24 ?  18 ILE   A CD1  9  
ATOM   9533  H H    . ILE   A 1 18 ? 7.727   0.202   -4.991  1.00 0.20 ?  18 ILE   A H    9  
ATOM   9534  H HA   . ILE   A 1 18 ? 5.755   1.988   -4.013  1.00 0.15 ?  18 ILE   A HA   9  
ATOM   9535  H HB   . ILE   A 1 18 ? 7.755   2.325   -6.248  1.00 0.21 ?  18 ILE   A HB   9  
ATOM   9536  H HG12 . ILE   A 1 18 ? 7.787   3.381   -3.424  1.00 0.18 ?  18 ILE   A HG12 9  
ATOM   9537  H HG13 . ILE   A 1 18 ? 8.620   1.921   -3.931  1.00 0.20 ?  18 ILE   A HG13 9  
ATOM   9538  H HG21 . ILE   A 1 18 ? 7.353   4.721   -6.050  1.00 1.00 ?  18 ILE   A HG21 9  
ATOM   9539  H HG22 . ILE   A 1 18 ? 6.089   4.417   -4.861  1.00 1.07 ?  18 ILE   A HG22 9  
ATOM   9540  H HG23 . ILE   A 1 18 ? 5.884   3.870   -6.525  1.00 0.99 ?  18 ILE   A HG23 9  
ATOM   9541  H HD11 . ILE   A 1 18 ? 10.157  3.767   -3.834  1.00 0.89 ?  18 ILE   A HD11 9  
ATOM   9542  H HD12 . ILE   A 1 18 ? 9.141   4.704   -4.932  1.00 0.96 ?  18 ILE   A HD12 9  
ATOM   9543  H HD13 . ILE   A 1 18 ? 9.948   3.243   -5.506  1.00 0.87 ?  18 ILE   A HD13 9  
ATOM   9544  N N    . ARG   A 1 19 ? 5.355   0.730   -7.016  1.00 0.19 ?  19 ARG   A N    9  
ATOM   9545  C CA   . ARG   A 1 19 ? 4.362   0.436   -8.049  1.00 0.21 ?  19 ARG   A CA   9  
ATOM   9546  C C    . ARG   A 1 19 ? 3.102   -0.154  -7.406  1.00 0.21 ?  19 ARG   A C    9  
ATOM   9547  O O    . ARG   A 1 19 ? 1.966   0.200   -7.755  1.00 0.24 ?  19 ARG   A O    9  
ATOM   9548  C CB   . ARG   A 1 19 ? 4.963   -0.549  -9.061  1.00 0.25 ?  19 ARG   A CB   9  
ATOM   9549  C CG   . ARG   A 1 19 ? 4.117   -0.791  -10.299 1.00 0.51 ?  19 ARG   A CG   9  
ATOM   9550  C CD   . ARG   A 1 19 ? 4.757   -1.839  -11.198 1.00 1.53 ?  19 ARG   A CD   9  
ATOM   9551  N NE   . ARG   A 1 19 ? 4.023   -2.032  -12.448 1.00 2.11 ?  19 ARG   A NE   9  
ATOM   9552  C CZ   . ARG   A 1 19 ? 4.238   -3.044  -13.284 1.00 3.24 ?  19 ARG   A CZ   9  
ATOM   9553  N NH1  . ARG   A 1 19 ? 5.147   -3.969  -12.996 1.00 3.99 1  19 ARG   A NH1  9  
ATOM   9554  N NH2  . ARG   A 1 19 ? 3.540   -3.133  -14.406 1.00 3.76 ?  19 ARG   A NH2  9  
ATOM   9555  H H    . ARG   A 1 19 ? 6.247   0.320   -7.081  1.00 0.21 ?  19 ARG   A H    9  
ATOM   9556  H HA   . ARG   A 1 19 ? 4.110   1.359   -8.548  1.00 0.22 ?  19 ARG   A HA   9  
ATOM   9557  H HB2  . ARG   A 1 19 ? 5.921   -0.173  -9.381  1.00 0.30 ?  19 ARG   A HB2  9  
ATOM   9558  H HB3  . ARG   A 1 19 ? 5.110   -1.499  -8.566  1.00 0.29 ?  19 ARG   A HB3  9  
ATOM   9559  H HG2  . ARG   A 1 19 ? 3.138   -1.132  -9.996  1.00 1.10 ?  19 ARG   A HG2  9  
ATOM   9560  H HG3  . ARG   A 1 19 ? 4.026   0.136   -10.849 1.00 0.73 ?  19 ARG   A HG3  9  
ATOM   9561  H HD2  . ARG   A 1 19 ? 5.762   -1.523  -11.433 1.00 1.86 ?  19 ARG   A HD2  9  
ATOM   9562  H HD3  . ARG   A 1 19 ? 4.796   -2.781  -10.667 1.00 2.09 ?  19 ARG   A HD3  9  
ATOM   9563  H HE   . ARG   A 1 19 ? 3.335   -1.362  -12.680 1.00 1.83 ?  19 ARG   A HE   9  
ATOM   9564  H HH11 . ARG   A 1 19 ? 5.677   -3.909  -12.149 1.00 3.74 ?  19 ARG   A HH11 9  
ATOM   9565  H HH12 . ARG   A 1 19 ? 5.306   -4.737  -13.625 1.00 4.88 ?  19 ARG   A HH12 9  
ATOM   9566  H HH21 . ARG   A 1 19 ? 3.695   -3.893  -15.038 1.00 4.61 ?  19 ARG   A HH21 9  
ATOM   9567  H HH22 . ARG   A 1 19 ? 2.854   -2.433  -14.628 1.00 3.41 ?  19 ARG   A HH22 9  
ATOM   9568  N N    . PHE   A 1 20 ? 3.320   -1.046  -6.447  1.00 0.20 ?  20 PHE   A N    9  
ATOM   9569  C CA   . PHE   A 1 20 ? 2.237   -1.611  -5.657  1.00 0.21 ?  20 PHE   A CA   9  
ATOM   9570  C C    . PHE   A 1 20 ? 1.534   -0.501  -4.879  1.00 0.20 ?  20 PHE   A C    9  
ATOM   9571  O O    . PHE   A 1 20 ? 0.307   -0.452  -4.822  1.00 0.22 ?  20 PHE   A O    9  
ATOM   9572  C CB   . PHE   A 1 20 ? 2.787   -2.677  -4.702  1.00 0.22 ?  20 PHE   A CB   9  
ATOM   9573  C CG   . PHE   A 1 20 ? 1.740   -3.353  -3.865  1.00 0.25 ?  20 PHE   A CG   9  
ATOM   9574  C CD1  . PHE   A 1 20 ? 1.305   -2.788  -2.676  1.00 1.07 ?  20 PHE   A CD1  9  
ATOM   9575  C CD2  . PHE   A 1 20 ? 1.195   -4.559  -4.266  1.00 0.92 ?  20 PHE   A CD2  9  
ATOM   9576  C CE1  . PHE   A 1 20 ? 0.346   -3.412  -1.906  1.00 1.10 ?  20 PHE   A CE1  9  
ATOM   9577  C CE2  . PHE   A 1 20 ? 0.235   -5.187  -3.500  1.00 0.91 ?  20 PHE   A CE2  9  
ATOM   9578  C CZ   . PHE   A 1 20 ? -0.190  -4.613  -2.319  1.00 0.34 ?  20 PHE   A CZ   9  
ATOM   9579  H H    . PHE   A 1 20 ? 4.243   -1.337  -6.270  1.00 0.19 ?  20 PHE   A H    9  
ATOM   9580  H HA   . PHE   A 1 20 ? 1.531   -2.069  -6.335  1.00 0.24 ?  20 PHE   A HA   9  
ATOM   9581  H HB2  . PHE   A 1 20 ? 3.289   -3.438  -5.279  1.00 0.25 ?  20 PHE   A HB2  9  
ATOM   9582  H HB3  . PHE   A 1 20 ? 3.500   -2.216  -4.034  1.00 0.21 ?  20 PHE   A HB3  9  
ATOM   9583  H HD1  . PHE   A 1 20 ? 1.722   -1.845  -2.355  1.00 1.79 ?  20 PHE   A HD1  9  
ATOM   9584  H HD2  . PHE   A 1 20 ? 1.525   -5.008  -5.191  1.00 1.66 ?  20 PHE   A HD2  9  
ATOM   9585  H HE1  . PHE   A 1 20 ? 0.015   -2.958  -0.985  1.00 1.85 ?  20 PHE   A HE1  9  
ATOM   9586  H HE2  . PHE   A 1 20 ? -0.185  -6.126  -3.827  1.00 1.64 ?  20 PHE   A HE2  9  
ATOM   9587  H HZ   . PHE   A 1 20 ? -0.942  -5.105  -1.718  1.00 0.39 ?  20 PHE   A HZ   9  
ATOM   9588  N N    . TYR   A 1 21 ? 2.329   0.389   -4.292  1.00 0.17 ?  21 TYR   A N    9  
ATOM   9589  C CA   . TYR   A 1 21 ? 1.810   1.555   -3.577  1.00 0.17 ?  21 TYR   A CA   9  
ATOM   9590  C C    . TYR   A 1 21 ? 0.906   2.395   -4.476  1.00 0.18 ?  21 TYR   A C    9  
ATOM   9591  O O    . TYR   A 1 21 ? -0.138  2.870   -4.037  1.00 0.19 ?  21 TYR   A O    9  
ATOM   9592  C CB   . TYR   A 1 21 ? 2.972   2.403   -3.039  1.00 0.15 ?  21 TYR   A CB   9  
ATOM   9593  C CG   . TYR   A 1 21 ? 2.567   3.748   -2.464  1.00 0.15 ?  21 TYR   A CG   9  
ATOM   9594  C CD1  . TYR   A 1 21 ? 2.030   3.854   -1.186  1.00 1.17 ?  21 TYR   A CD1  9  
ATOM   9595  C CD2  . TYR   A 1 21 ? 2.735   4.917   -3.201  1.00 1.23 ?  21 TYR   A CD2  9  
ATOM   9596  C CE1  . TYR   A 1 21 ? 1.672   5.084   -0.664  1.00 1.17 ?  21 TYR   A CE1  9  
ATOM   9597  C CE2  . TYR   A 1 21 ? 2.377   6.146   -2.684  1.00 1.24 ?  21 TYR   A CE2  9  
ATOM   9598  C CZ   . TYR   A 1 21 ? 1.846   6.225   -1.417  1.00 0.20 ?  21 TYR   A CZ   9  
ATOM   9599  O OH   . TYR   A 1 21 ? 1.488   7.452   -0.902  1.00 0.24 ?  21 TYR   A OH   9  
ATOM   9600  H H    . TYR   A 1 21 ? 3.304   0.252   -4.332  1.00 0.17 ?  21 TYR   A H    9  
ATOM   9601  H HA   . TYR   A 1 21 ? 1.225   1.196   -2.744  1.00 0.17 ?  21 TYR   A HA   9  
ATOM   9602  H HB2  . TYR   A 1 21 ? 3.473   1.852   -2.259  1.00 0.14 ?  21 TYR   A HB2  9  
ATOM   9603  H HB3  . TYR   A 1 21 ? 3.670   2.584   -3.843  1.00 0.17 ?  21 TYR   A HB3  9  
ATOM   9604  H HD1  . TYR   A 1 21 ? 1.891   2.959   -0.596  1.00 2.11 ?  21 TYR   A HD1  9  
ATOM   9605  H HD2  . TYR   A 1 21 ? 3.151   4.858   -4.196  1.00 2.16 ?  21 TYR   A HD2  9  
ATOM   9606  H HE1  . TYR   A 1 21 ? 1.255   5.148   0.331   1.00 2.10 ?  21 TYR   A HE1  9  
ATOM   9607  H HE2  . TYR   A 1 21 ? 2.514   7.040   -3.273  1.00 2.18 ?  21 TYR   A HE2  9  
ATOM   9608  H HH   . TYR   A 1 21 ? 1.750   7.503   0.023   1.00 0.94 ?  21 TYR   A HH   9  
ATOM   9609  N N    . ASP   A 1 22 ? 1.306   2.569   -5.732  1.00 0.20 ?  22 ASP   A N    9  
ATOM   9610  C CA   . ASP   A 1 22 ? 0.494   3.305   -6.700  1.00 0.22 ?  22 ASP   A CA   9  
ATOM   9611  C C    . ASP   A 1 22 ? -0.861  2.642   -6.872  1.00 0.22 ?  22 ASP   A C    9  
ATOM   9612  O O    . ASP   A 1 22 ? -1.902  3.299   -6.775  1.00 0.23 ?  22 ASP   A O    9  
ATOM   9613  C CB   . ASP   A 1 22 ? 1.186   3.394   -8.064  1.00 0.26 ?  22 ASP   A CB   9  
ATOM   9614  C CG   . ASP   A 1 22 ? 2.331   4.382   -8.087  1.00 1.00 ?  22 ASP   A CG   9  
ATOM   9615  O OD1  . ASP   A 1 22 ? 2.092   5.582   -7.835  1.00 1.91 ?  22 ASP   A OD1  9  
ATOM   9616  O OD2  . ASP   A 1 22 ? 3.465   3.976   -8.399  1.00 1.40 -1 22 ASP   A OD2  9  
ATOM   9617  H H    . ASP   A 1 22 ? 2.175   2.203   -6.011  1.00 0.21 ?  22 ASP   A H    9  
ATOM   9618  H HA   . ASP   A 1 22 ? 0.346   4.305   -6.316  1.00 0.24 ?  22 ASP   A HA   9  
ATOM   9619  H HB2  . ASP   A 1 22 ? 1.574   2.422   -8.328  1.00 0.84 ?  22 ASP   A HB2  9  
ATOM   9620  H HB3  . ASP   A 1 22 ? 0.460   3.696   -8.806  1.00 0.80 ?  22 ASP   A HB3  9  
ATOM   9621  N N    . ASN   A 1 23 ? -0.843  1.335   -7.118  1.00 0.21 ?  23 ASN   A N    9  
ATOM   9622  C CA   . ASN   A 1 23 ? -2.081  0.576   -7.310  1.00 0.22 ?  23 ASN   A CA   9  
ATOM   9623  C C    . ASN   A 1 23 ? -2.954  0.602   -6.061  1.00 0.20 ?  23 ASN   A C    9  
ATOM   9624  O O    . ASN   A 1 23 ? -4.173  0.746   -6.154  1.00 0.20 ?  23 ASN   A O    9  
ATOM   9625  C CB   . ASN   A 1 23 ? -1.787  -0.876  -7.707  1.00 0.26 ?  23 ASN   A CB   9  
ATOM   9626  C CG   . ASN   A 1 23 ? -1.432  -1.020  -9.176  1.00 0.35 ?  23 ASN   A CG   9  
ATOM   9627  O OD1  . ASN   A 1 23 ? -2.309  -1.222  -10.017 1.00 0.74 ?  23 ASN   A OD1  9  
ATOM   9628  N ND2  . ASN   A 1 23 ? -0.152  -0.917  -9.502  1.00 0.65 ?  23 ASN   A ND2  9  
ATOM   9629  H H    . ASN   A 1 23 ? 0.026   0.871   -7.177  1.00 0.21 ?  23 ASN   A H    9  
ATOM   9630  H HA   . ASN   A 1 23 ? -2.627  1.049   -8.114  1.00 0.25 ?  23 ASN   A HA   9  
ATOM   9631  H HB2  . ASN   A 1 23 ? -0.963  -1.246  -7.117  1.00 0.27 ?  23 ASN   A HB2  9  
ATOM   9632  H HB3  . ASN   A 1 23 ? -2.663  -1.478  -7.510  1.00 0.28 ?  23 ASN   A HB3  9  
ATOM   9633  H HD21 . ASN   A 1 23 ? 0.503   -0.754  -8.789  1.00 1.02 ?  23 ASN   A HD21 9  
ATOM   9634  H HD22 . ASN   A 1 23 ? 0.092   -1.010  -10.449 1.00 0.69 ?  23 ASN   A HD22 9  
ATOM   9635  N N    . LEU   A 1 24 ? -2.332  0.472   -4.895  1.00 0.21 ?  24 LEU   A N    9  
ATOM   9636  C CA   . LEU   A 1 24 ? -3.072  0.463   -3.635  1.00 0.21 ?  24 LEU   A CA   9  
ATOM   9637  C C    . LEU   A 1 24 ? -3.658  1.839   -3.347  1.00 0.22 ?  24 LEU   A C    9  
ATOM   9638  O O    . LEU   A 1 24 ? -4.794  1.953   -2.891  1.00 0.23 ?  24 LEU   A O    9  
ATOM   9639  C CB   . LEU   A 1 24 ? -2.177  0.020   -2.468  1.00 0.21 ?  24 LEU   A CB   9  
ATOM   9640  C CG   . LEU   A 1 24 ? -2.895  -0.135  -1.128  1.00 0.21 ?  24 LEU   A CG   9  
ATOM   9641  C CD1  . LEU   A 1 24 ? -3.880  -1.295  -1.172  1.00 0.22 ?  24 LEU   A CD1  9  
ATOM   9642  C CD2  . LEU   A 1 24 ? -1.889  -0.328  -0.011  1.00 0.21 ?  24 LEU   A CD2  9  
ATOM   9643  H H    . LEU   A 1 24 ? -1.354  0.373   -4.882  1.00 0.22 ?  24 LEU   A H    9  
ATOM   9644  H HA   . LEU   A 1 24 ? -3.888  -0.239  -3.740  1.00 0.21 ?  24 LEU   A HA   9  
ATOM   9645  H HB2  . LEU   A 1 24 ? -1.728  -0.929  -2.723  1.00 0.22 ?  24 LEU   A HB2  9  
ATOM   9646  H HB3  . LEU   A 1 24 ? -1.388  0.750   -2.340  1.00 0.22 ?  24 LEU   A HB3  9  
ATOM   9647  H HG   . LEU   A 1 24 ? -3.452  0.768   -0.920  1.00 0.21 ?  24 LEU   A HG   9  
ATOM   9648  H HD11 . LEU   A 1 24 ? -4.344  -1.407  -0.204  1.00 1.04 ?  24 LEU   A HD11 9  
ATOM   9649  H HD12 . LEU   A 1 24 ? -3.355  -2.203  -1.427  1.00 1.00 ?  24 LEU   A HD12 9  
ATOM   9650  H HD13 . LEU   A 1 24 ? -4.638  -1.097  -1.913  1.00 0.97 ?  24 LEU   A HD13 9  
ATOM   9651  H HD21 . LEU   A 1 24 ? -1.349  -1.249  -0.168  1.00 1.01 ?  24 LEU   A HD21 9  
ATOM   9652  H HD22 . LEU   A 1 24 ? -2.408  -0.370  0.935   1.00 1.02 ?  24 LEU   A HD22 9  
ATOM   9653  H HD23 . LEU   A 1 24 ? -1.196  0.499   -0.006  1.00 0.99 ?  24 LEU   A HD23 9  
ATOM   9654  N N    . GLN   A 1 25 ? -2.887  2.883   -3.626  1.00 0.23 ?  25 GLN   A N    9  
ATOM   9655  C CA   . GLN   A 1 25 ? -3.344  4.247   -3.401  1.00 0.28 ?  25 GLN   A CA   9  
ATOM   9656  C C    . GLN   A 1 25 ? -4.490  4.573   -4.346  1.00 0.25 ?  25 GLN   A C    9  
ATOM   9657  O O    . GLN   A 1 25 ? -5.447  5.236   -3.961  1.00 0.25 ?  25 GLN   A O    9  
ATOM   9658  C CB   . GLN   A 1 25 ? -2.196  5.247   -3.582  1.00 0.36 ?  25 GLN   A CB   9  
ATOM   9659  C CG   . GLN   A 1 25 ? -2.600  6.686   -3.317  1.00 0.52 ?  25 GLN   A CG   9  
ATOM   9660  C CD   . GLN   A 1 25 ? -1.422  7.637   -3.347  1.00 0.93 ?  25 GLN   A CD   9  
ATOM   9661  O OE1  . GLN   A 1 25 ? -0.434  7.402   -4.041  1.00 1.79 ?  25 GLN   A OE1  9  
ATOM   9662  N NE2  . GLN   A 1 25 ? -1.520  8.721   -2.596  1.00 1.56 ?  25 GLN   A NE2  9  
ATOM   9663  H H    . GLN   A 1 25 ? -1.988  2.732   -3.996  1.00 0.23 ?  25 GLN   A H    9  
ATOM   9664  H HA   . GLN   A 1 25 ? -3.706  4.309   -2.387  1.00 0.32 ?  25 GLN   A HA   9  
ATOM   9665  H HB2  . GLN   A 1 25 ? -1.397  4.990   -2.905  1.00 0.39 ?  25 GLN   A HB2  9  
ATOM   9666  H HB3  . GLN   A 1 25 ? -1.833  5.183   -4.596  1.00 0.33 ?  25 GLN   A HB3  9  
ATOM   9667  H HG2  . GLN   A 1 25 ? -3.304  6.990   -4.075  1.00 0.87 ?  25 GLN   A HG2  9  
ATOM   9668  H HG3  . GLN   A 1 25 ? -3.069  6.743   -2.346  1.00 1.28 ?  25 GLN   A HG3  9  
ATOM   9669  H HE21 . GLN   A 1 25 ? -2.342  8.849   -2.071  1.00 1.95 ?  25 GLN   A HE21 9  
ATOM   9670  H HE22 . GLN   A 1 25 ? -0.773  9.354   -2.600  1.00 2.08 ?  25 GLN   A HE22 9  
ATOM   9671  N N    . GLN   A 1 26 ? -4.392  4.087   -5.577  1.00 0.24 ?  26 GLN   A N    9  
ATOM   9672  C CA   . GLN   A 1 26 ? -5.462  4.260   -6.549  1.00 0.25 ?  26 GLN   A CA   9  
ATOM   9673  C C    . GLN   A 1 26 ? -6.712  3.510   -6.094  1.00 0.22 ?  26 GLN   A C    9  
ATOM   9674  O O    . GLN   A 1 26 ? -7.817  4.059   -6.099  1.00 0.23 ?  26 GLN   A O    9  
ATOM   9675  C CB   . GLN   A 1 26 ? -5.019  3.765   -7.930  1.00 0.28 ?  26 GLN   A CB   9  
ATOM   9676  C CG   . GLN   A 1 26 ? -6.075  3.938   -9.009  1.00 0.34 ?  26 GLN   A CG   9  
ATOM   9677  C CD   . GLN   A 1 26 ? -6.441  5.390   -9.247  1.00 1.28 ?  26 GLN   A CD   9  
ATOM   9678  O OE1  . GLN   A 1 26 ? -7.355  5.928   -8.619  1.00 1.89 ?  26 GLN   A OE1  9  
ATOM   9679  N NE2  . GLN   A 1 26 ? -5.735  6.034   -10.160 1.00 2.12 ?  26 GLN   A NE2  9  
ATOM   9680  H H    . GLN   A 1 26 ? -3.576  3.604   -5.839  1.00 0.25 ?  26 GLN   A H    9  
ATOM   9681  H HA   . GLN   A 1 26 ? -5.689  5.315   -6.608  1.00 0.29 ?  26 GLN   A HA   9  
ATOM   9682  H HB2  . GLN   A 1 26 ? -4.137  4.312   -8.229  1.00 0.31 ?  26 GLN   A HB2  9  
ATOM   9683  H HB3  . GLN   A 1 26 ? -4.775  2.716   -7.862  1.00 0.26 ?  26 GLN   A HB3  9  
ATOM   9684  H HG2  . GLN   A 1 26 ? -5.699  3.525   -9.931  1.00 0.95 ?  26 GLN   A HG2  9  
ATOM   9685  H HG3  . GLN   A 1 26 ? -6.965  3.402   -8.712  1.00 0.88 ?  26 GLN   A HG3  9  
ATOM   9686  H HE21 . GLN   A 1 26 ? -5.023  5.543   -10.628 1.00 2.26 ?  26 GLN   A HE21 9  
ATOM   9687  H HE22 . GLN   A 1 26 ? -5.950  6.977   -10.336 1.00 2.83 ?  26 GLN   A HE22 9  
ATOM   9688  N N    . TYR   A 1 27 ? -6.527  2.259   -5.679  1.00 0.20 ?  27 TYR   A N    9  
ATOM   9689  C CA   . TYR   A 1 27 ? -7.634  1.441   -5.202  1.00 0.20 ?  27 TYR   A CA   9  
ATOM   9690  C C    . TYR   A 1 27 ? -8.330  2.118   -4.026  1.00 0.19 ?  27 TYR   A C    9  
ATOM   9691  O O    . TYR   A 1 27 ? -9.555  2.225   -4.005  1.00 0.21 ?  27 TYR   A O    9  
ATOM   9692  C CB   . TYR   A 1 27 ? -7.150  0.041   -4.794  1.00 0.21 ?  27 TYR   A CB   9  
ATOM   9693  C CG   . TYR   A 1 27 ? -8.262  -0.858  -4.290  1.00 0.22 ?  27 TYR   A CG   9  
ATOM   9694  C CD1  . TYR   A 1 27 ? -8.587  -0.915  -2.938  1.00 1.14 ?  27 TYR   A CD1  9  
ATOM   9695  C CD2  . TYR   A 1 27 ? -8.999  -1.638  -5.170  1.00 1.24 ?  27 TYR   A CD2  9  
ATOM   9696  C CE1  . TYR   A 1 27 ? -9.613  -1.721  -2.485  1.00 1.17 ?  27 TYR   A CE1  9  
ATOM   9697  C CE2  . TYR   A 1 27 ? -10.024 -2.449  -4.721  1.00 1.23 ?  27 TYR   A CE2  9  
ATOM   9698  C CZ   . TYR   A 1 27 ? -10.326 -2.485  -3.379  1.00 0.30 ?  27 TYR   A CZ   9  
ATOM   9699  O OH   . TYR   A 1 27 ? -11.353 -3.285  -2.929  1.00 0.35 ?  27 TYR   A OH   9  
ATOM   9700  H H    . TYR   A 1 27 ? -5.622  1.875   -5.697  1.00 0.20 ?  27 TYR   A H    9  
ATOM   9701  H HA   . TYR   A 1 27 ? -8.342  1.345   -6.014  1.00 0.22 ?  27 TYR   A HA   9  
ATOM   9702  H HB2  . TYR   A 1 27 ? -6.697  -0.439  -5.649  1.00 0.23 ?  27 TYR   A HB2  9  
ATOM   9703  H HB3  . TYR   A 1 27 ? -6.414  0.135   -4.010  1.00 0.21 ?  27 TYR   A HB3  9  
ATOM   9704  H HD1  . TYR   A 1 27 ? -8.025  -0.317  -2.237  1.00 2.03 ?  27 TYR   A HD1  9  
ATOM   9705  H HD2  . TYR   A 1 27 ? -8.760  -1.609  -6.223  1.00 2.15 ?  27 TYR   A HD2  9  
ATOM   9706  H HE1  . TYR   A 1 27 ? -9.850  -1.753  -1.431  1.00 2.08 ?  27 TYR   A HE1  9  
ATOM   9707  H HE2  . TYR   A 1 27 ? -10.582 -3.050  -5.422  1.00 2.13 ?  27 TYR   A HE2  9  
ATOM   9708  H HH   . TYR   A 1 27 ? -11.263 -4.170  -3.309  1.00 0.92 ?  27 TYR   A HH   9  
ATOM   9709  N N    . LEU   A 1 28 ? -7.546  2.587   -3.060  1.00 0.17 ?  28 LEU   A N    9  
ATOM   9710  C CA   . LEU   A 1 28 ? -8.099  3.244   -1.886  1.00 0.18 ?  28 LEU   A CA   9  
ATOM   9711  C C    . LEU   A 1 28 ? -8.744  4.567   -2.265  1.00 0.22 ?  28 LEU   A C    9  
ATOM   9712  O O    . LEU   A 1 28 ? -9.793  4.920   -1.738  1.00 0.25 ?  28 LEU   A O    9  
ATOM   9713  C CB   . LEU   A 1 28 ? -7.030  3.451   -0.815  1.00 0.17 ?  28 LEU   A CB   9  
ATOM   9714  C CG   . LEU   A 1 28 ? -6.506  2.160   -0.185  1.00 0.16 ?  28 LEU   A CG   9  
ATOM   9715  C CD1  . LEU   A 1 28 ? -5.385  2.453   0.787   1.00 0.18 ?  28 LEU   A CD1  9  
ATOM   9716  C CD2  . LEU   A 1 28 ? -7.627  1.428   0.525   1.00 0.19 ?  28 LEU   A CD2  9  
ATOM   9717  H H    . LEU   A 1 28 ? -6.570  2.491   -3.142  1.00 0.17 ?  28 LEU   A H    9  
ATOM   9718  H HA   . LEU   A 1 28 ? -8.863  2.598   -1.484  1.00 0.18 ?  28 LEU   A HA   9  
ATOM   9719  H HB2  . LEU   A 1 28 ? -6.199  3.978   -1.257  1.00 0.19 ?  28 LEU   A HB2  9  
ATOM   9720  H HB3  . LEU   A 1 28 ? -7.449  4.063   -0.032  1.00 0.20 ?  28 LEU   A HB3  9  
ATOM   9721  H HG   . LEU   A 1 28 ? -6.123  1.515   -0.958  1.00 0.16 ?  28 LEU   A HG   9  
ATOM   9722  H HD11 . LEU   A 1 28 ? -4.620  3.030   0.290   1.00 1.04 ?  28 LEU   A HD11 9  
ATOM   9723  H HD12 . LEU   A 1 28 ? -4.964  1.522   1.134   1.00 0.99 ?  28 LEU   A HD12 9  
ATOM   9724  H HD13 . LEU   A 1 28 ? -5.774  3.011   1.626   1.00 1.00 ?  28 LEU   A HD13 9  
ATOM   9725  H HD21 . LEU   A 1 28 ? -8.045  2.065   1.290   1.00 1.02 ?  28 LEU   A HD21 9  
ATOM   9726  H HD22 . LEU   A 1 28 ? -7.235  0.531   0.980   1.00 0.93 ?  28 LEU   A HD22 9  
ATOM   9727  H HD23 . LEU   A 1 28 ? -8.396  1.167   -0.187  1.00 1.05 ?  28 LEU   A HD23 9  
ATOM   9728  N N    . ASN   A 1 29 ? -8.128  5.284   -3.196  1.00 0.24 ?  29 ASN   A N    9  
ATOM   9729  C CA   . ASN   A 1 29 ? -8.694  6.530   -3.700  1.00 0.29 ?  29 ASN   A CA   9  
ATOM   9730  C C    . ASN   A 1 29 ? -10.096 6.287   -4.252  1.00 0.31 ?  29 ASN   A C    9  
ATOM   9731  O O    . ASN   A 1 29 ? -11.003 7.093   -4.048  1.00 0.36 ?  29 ASN   A O    9  
ATOM   9732  C CB   . ASN   A 1 29 ? -7.790  7.136   -4.782  1.00 0.32 ?  29 ASN   A CB   9  
ATOM   9733  C CG   . ASN   A 1 29 ? -8.411  8.345   -5.466  1.00 0.73 ?  29 ASN   A CG   9  
ATOM   9734  O OD1  . ASN   A 1 29 ? -8.280  9.472   -4.993  1.00 0.66 ?  29 ASN   A OD1  9  
ATOM   9735  N ND2  . ASN   A 1 29 ? -9.069  8.124   -6.599  1.00 1.45 ?  29 ASN   A ND2  9  
ATOM   9736  H H    . ASN   A 1 29 ? -7.264  4.973   -3.552  1.00 0.23 ?  29 ASN   A H    9  
ATOM   9737  H HA   . ASN   A 1 29 ? -8.762  7.218   -2.872  1.00 0.33 ?  29 ASN   A HA   9  
ATOM   9738  H HB2  . ASN   A 1 29 ? -6.860  7.448   -4.327  1.00 0.53 ?  29 ASN   A HB2  9  
ATOM   9739  H HB3  . ASN   A 1 29 ? -7.583  6.385   -5.530  1.00 0.64 ?  29 ASN   A HB3  9  
ATOM   9740  H HD21 . ASN   A 1 29 ? -9.120  7.205   -6.939  1.00 1.58 ?  29 ASN   A HD21 9  
ATOM   9741  H HD22 . ASN   A 1 29 ? -9.482  8.893   -7.052  1.00 1.87 ?  29 ASN   A HD22 9  
ATOM   9742  N N    . VAL   A 1 30 ? -10.267 5.162   -4.935  1.00 0.28 ?  30 VAL   A N    9  
ATOM   9743  C CA   . VAL   A 1 30 ? -11.565 4.786   -5.479  1.00 0.32 ?  30 VAL   A CA   9  
ATOM   9744  C C    . VAL   A 1 30 ? -12.533 4.339   -4.380  1.00 0.33 ?  30 VAL   A C    9  
ATOM   9745  O O    . VAL   A 1 30 ? -13.593 4.938   -4.198  1.00 0.37 ?  30 VAL   A O    9  
ATOM   9746  C CB   . VAL   A 1 30 ? -11.430 3.660   -6.527  1.00 0.34 ?  30 VAL   A CB   9  
ATOM   9747  C CG1  . VAL   A 1 30 ? -12.796 3.192   -6.995  1.00 0.42 ?  30 VAL   A CG1  9  
ATOM   9748  C CG2  . VAL   A 1 30 ? -10.603 4.129   -7.712  1.00 0.36 ?  30 VAL   A CG2  9  
ATOM   9749  H H    . VAL   A 1 30 ? -9.492  4.572   -5.091  1.00 0.24 ?  30 VAL   A H    9  
ATOM   9750  H HA   . VAL   A 1 30 ? -11.979 5.652   -5.973  1.00 0.37 ?  30 VAL   A HA   9  
ATOM   9751  H HB   . VAL   A 1 30 ? -10.924 2.824   -6.069  1.00 0.30 ?  30 VAL   A HB   9  
ATOM   9752  H HG11 . VAL   A 1 30 ? -13.335 4.025   -7.419  1.00 1.01 ?  30 VAL   A HG11 9  
ATOM   9753  H HG12 . VAL   A 1 30 ? -13.345 2.797   -6.153  1.00 1.07 ?  30 VAL   A HG12 9  
ATOM   9754  H HG13 . VAL   A 1 30 ? -12.674 2.421   -7.741  1.00 1.13 ?  30 VAL   A HG13 9  
ATOM   9755  H HG21 . VAL   A 1 30 ? -11.058 5.010   -8.139  1.00 1.02 ?  30 VAL   A HG21 9  
ATOM   9756  H HG22 . VAL   A 1 30 ? -10.566 3.347   -8.456  1.00 1.10 ?  30 VAL   A HG22 9  
ATOM   9757  H HG23 . VAL   A 1 30 ? -9.602  4.363   -7.384  1.00 1.03 ?  30 VAL   A HG23 9  
ATOM   9758  N N    . VAL   A 1 31 ? -12.157 3.302   -3.635  1.00 0.30 ?  31 VAL   A N    9  
ATOM   9759  C CA   . VAL   A 1 31 ? -13.063 2.681   -2.668  1.00 0.33 ?  31 VAL   A CA   9  
ATOM   9760  C C    . VAL   A 1 31 ? -13.435 3.633   -1.525  1.00 0.35 ?  31 VAL   A C    9  
ATOM   9761  O O    . VAL   A 1 31 ? -14.583 3.661   -1.084  1.00 0.41 ?  31 VAL   A O    9  
ATOM   9762  C CB   . VAL   A 1 31 ? -12.474 1.366   -2.099  1.00 0.32 ?  31 VAL   A CB   9  
ATOM   9763  C CG1  . VAL   A 1 31 ? -11.150 1.608   -1.404  1.00 0.26 ?  31 VAL   A CG1  9  
ATOM   9764  C CG2  . VAL   A 1 31 ? -13.456 0.688   -1.159  1.00 0.41 ?  31 VAL   A CG2  9  
ATOM   9765  H H    . VAL   A 1 31 ? -11.249 2.941   -3.739  1.00 0.27 ?  31 VAL   A H    9  
ATOM   9766  H HA   . VAL   A 1 31 ? -13.968 2.428   -3.200  1.00 0.37 ?  31 VAL   A HA   9  
ATOM   9767  H HB   . VAL   A 1 31 ? -12.290 0.699   -2.925  1.00 0.34 ?  31 VAL   A HB   9  
ATOM   9768  H HG11 . VAL   A 1 31 ? -11.279 2.354   -0.635  1.00 0.92 ?  31 VAL   A HG11 9  
ATOM   9769  H HG12 . VAL   A 1 31 ? -10.428 1.952   -2.126  1.00 1.03 ?  31 VAL   A HG12 9  
ATOM   9770  H HG13 . VAL   A 1 31 ? -10.803 0.687   -0.958  1.00 0.94 ?  31 VAL   A HG13 9  
ATOM   9771  H HG21 . VAL   A 1 31 ? -14.370 0.472   -1.690  1.00 1.04 ?  31 VAL   A HG21 9  
ATOM   9772  H HG22 . VAL   A 1 31 ? -13.666 1.344   -0.327  1.00 1.18 ?  31 VAL   A HG22 9  
ATOM   9773  H HG23 . VAL   A 1 31 ? -13.025 -0.232  -0.792  1.00 1.03 ?  31 VAL   A HG23 9  
ATOM   9774  N N    . THR   A 1 32 ? -12.479 4.427   -1.060  1.00 0.32 ?  32 THR   A N    9  
ATOM   9775  C CA   . THR   A 1 32 ? -12.742 5.348   0.040   1.00 0.38 ?  32 THR   A CA   9  
ATOM   9776  C C    . THR   A 1 32 ? -13.272 6.681   -0.480  1.00 0.50 ?  32 THR   A C    9  
ATOM   9777  O O    . THR   A 1 32 ? -13.557 7.590   0.297   1.00 0.57 ?  32 THR   A O    9  
ATOM   9778  C CB   . THR   A 1 32 ? -11.480 5.597   0.897   1.00 0.32 ?  32 THR   A CB   9  
ATOM   9779  O OG1  . THR   A 1 32 ? -10.559 6.442   0.194   1.00 0.34 ?  32 THR   A OG1  9  
ATOM   9780  C CG2  . THR   A 1 32 ? -10.797 4.279   1.238   1.00 0.28 ?  32 THR   A CG2  9  
ATOM   9781  H H    . THR   A 1 32 ? -11.580 4.383   -1.453  1.00 0.28 ?  32 THR   A H    9  
ATOM   9782  H HA   . THR   A 1 32 ? -13.495 4.900   0.672   1.00 0.42 ?  32 THR   A HA   9  
ATOM   9783  H HB   . THR   A 1 32 ? -11.775 6.080   1.817   1.00 0.35 ?  32 THR   A HB   9  
ATOM   9784  H HG1  . THR   A 1 32 ? -10.112 5.924   -0.491  1.00 0.28 ?  32 THR   A HG1  9  
ATOM   9785  H HG21 . THR   A 1 32 ? -9.950  4.464   1.881   1.00 0.91 ?  32 THR   A HG21 9  
ATOM   9786  H HG22 . THR   A 1 32 ? -10.457 3.806   0.327   1.00 1.04 ?  32 THR   A HG22 9  
ATOM   9787  H HG23 . THR   A 1 32 ? -11.497 3.627   1.740   1.00 1.00 ?  32 THR   A HG23 9  
ATOM   9788  N N    . ARG   A 1 33 ? -13.392 6.779   -1.808  1.00 0.55 ?  33 ARG   A N    9  
ATOM   9789  C CA   . ARG   A 1 33 ? -13.919 7.974   -2.476  1.00 0.72 ?  33 ARG   A CA   9  
ATOM   9790  C C    . ARG   A 1 33 ? -13.057 9.201   -2.191  1.00 0.78 ?  33 ARG   A C    9  
ATOM   9791  O O    . ARG   A 1 33 ? -13.559 10.325  -2.147  1.00 0.94 ?  33 ARG   A O    9  
ATOM   9792  C CB   . ARG   A 1 33 ? -15.366 8.246   -2.054  1.00 0.82 ?  33 ARG   A CB   9  
ATOM   9793  C CG   . ARG   A 1 33 ? -16.324 7.107   -2.360  1.00 1.49 ?  33 ARG   A CG   9  
ATOM   9794  C CD   . ARG   A 1 33 ? -17.757 7.497   -2.052  1.00 1.68 ?  33 ARG   A CD   9  
ATOM   9795  N NE   . ARG   A 1 33 ? -18.687 6.382   -2.224  1.00 2.53 ?  33 ARG   A NE   9  
ATOM   9796  C CZ   . ARG   A 1 33 ? -19.981 6.535   -2.498  1.00 3.16 ?  33 ARG   A CZ   9  
ATOM   9797  N NH1  . ARG   A 1 33 ? -20.479 7.748   -2.704  1.00 3.31 1  33 ARG   A NH1  9  
ATOM   9798  N NH2  . ARG   A 1 33 ? -20.773 5.476   -2.586  1.00 4.01 ?  33 ARG   A NH2  9  
ATOM   9799  H H    . ARG   A 1 33 ? -13.116 6.015   -2.360  1.00 0.50 ?  33 ARG   A H    9  
ATOM   9800  H HA   . ARG   A 1 33 ? -13.899 7.786   -3.541  1.00 0.75 ?  33 ARG   A HA   9  
ATOM   9801  H HB2  . ARG   A 1 33 ? -15.388 8.427   -0.989  1.00 1.00 ?  33 ARG   A HB2  9  
ATOM   9802  H HB3  . ARG   A 1 33 ? -15.716 9.130   -2.566  1.00 1.20 ?  33 ARG   A HB3  9  
ATOM   9803  H HG2  . ARG   A 1 33 ? -16.246 6.852   -3.407  1.00 2.23 ?  33 ARG   A HG2  9  
ATOM   9804  H HG3  . ARG   A 1 33 ? -16.055 6.252   -1.757  1.00 1.90 ?  33 ARG   A HG3  9  
ATOM   9805  H HD2  . ARG   A 1 33 ? -17.812 7.843   -1.029  1.00 1.62 ?  33 ARG   A HD2  9  
ATOM   9806  H HD3  . ARG   A 1 33 ? -18.047 8.298   -2.715  1.00 2.08 ?  33 ARG   A HD3  9  
ATOM   9807  H HE   . ARG   A 1 33 ? -18.327 5.468   -2.111  1.00 2.93 ?  33 ARG   A HE   9  
ATOM   9808  H HH11 . ARG   A 1 33 ? -19.885 8.554   -2.654  1.00 3.04 ?  33 ARG   A HH11 9  
ATOM   9809  H HH12 . ARG   A 1 33 ? -21.454 7.864   -2.918  1.00 3.97 ?  33 ARG   A HH12 9  
ATOM   9810  H HH21 . ARG   A 1 33 ? -20.401 4.552   -2.447  1.00 4.32 ?  33 ARG   A HH21 9  
ATOM   9811  H HH22 . ARG   A 1 33 ? -21.749 5.592   -2.789  1.00 4.51 ?  33 ARG   A HH22 9  
ATOM   9812  N N    . HIS   A 1 34 ? -11.759 8.968   -2.007  1.00 0.73 ?  34 HIS   A N    9  
ATOM   9813  C CA   . HIS   A 1 34 ? -10.801 10.039  -1.726  1.00 0.86 ?  34 HIS   A CA   9  
ATOM   9814  C C    . HIS   A 1 34 ? -11.233 10.827  -0.486  1.00 0.81 ?  34 HIS   A C    9  
ATOM   9815  O O    . HIS   A 1 34 ? -11.391 12.048  -0.522  1.00 0.86 ?  34 HIS   A O    9  
ATOM   9816  C CB   . HIS   A 1 34 ? -10.663 10.960  -2.952  1.00 1.11 ?  34 HIS   A CB   9  
ATOM   9817  C CG   . HIS   A 1 34 ? -9.555  11.973  -2.860  1.00 1.72 ?  34 HIS   A CG   9  
ATOM   9818  N ND1  . HIS   A 1 34 ? -9.784  13.321  -2.682  1.00 2.67 ?  34 HIS   A ND1  9  
ATOM   9819  C CD2  . HIS   A 1 34 ? -8.210  11.834  -2.944  1.00 2.05 ?  34 HIS   A CD2  9  
ATOM   9820  C CE1  . HIS   A 1 34 ? -8.633  13.964  -2.662  1.00 3.29 ?  34 HIS   A CE1  9  
ATOM   9821  N NE2  . HIS   A 1 34 ? -7.663  13.086  -2.818  1.00 2.87 ?  34 HIS   A NE2  9  
ATOM   9822  H H    . HIS   A 1 34 ? -11.437 8.044   -2.068  1.00 0.65 ?  34 HIS   A H    9  
ATOM   9823  H HA   . HIS   A 1 34 ? -9.845  9.578   -1.523  1.00 0.90 ?  34 HIS   A HA   9  
ATOM   9824  H HB2  . HIS   A 1 34 ? -10.476 10.352  -3.823  1.00 1.65 ?  34 HIS   A HB2  9  
ATOM   9825  H HB3  . HIS   A 1 34 ? -11.591 11.496  -3.090  1.00 0.88 ?  34 HIS   A HB3  9  
ATOM   9826  H HD1  . HIS   A 1 34 ? -10.666 13.746  -2.582  1.00 3.04 ?  34 HIS   A HD1  9  
ATOM   9827  H HD2  . HIS   A 1 34 ? -7.667  10.910  -3.090  1.00 2.14 ?  34 HIS   A HD2  9  
ATOM   9828  H HE1  . HIS   A 1 34 ? -8.506  15.028  -2.537  1.00 4.16 ?  34 HIS   A HE1  9  
ATOM   9829  H HE2  . HIS   A 1 34 ? -6.712  13.307  -2.938  1.00 3.30 ?  34 HIS   A HE2  9  
ATOM   9830  N N    . ARG   A 1 35 ? -11.455 10.110  0.607   1.00 0.86 ?  35 ARG   A N    9  
ATOM   9831  C CA   . ARG   A 1 35 ? -11.820 10.737  1.873   1.00 0.96 ?  35 ARG   A CA   9  
ATOM   9832  C C    . ARG   A 1 35 ? -10.665 10.658  2.867   1.00 1.04 ?  35 ARG   A C    9  
ATOM   9833  O O    . ARG   A 1 35 ? -10.833 10.954  4.049   1.00 1.53 ?  35 ARG   A O    9  
ATOM   9834  C CB   . ARG   A 1 35 ? -13.063 10.072  2.478   1.00 0.97 ?  35 ARG   A CB   9  
ATOM   9835  C CG   . ARG   A 1 35 ? -14.344 10.270  1.673   1.00 1.23 ?  35 ARG   A CG   9  
ATOM   9836  C CD   . ARG   A 1 35 ? -15.484 9.446   2.254   1.00 1.25 ?  35 ARG   A CD   9  
ATOM   9837  N NE   . ARG   A 1 35 ? -16.751 9.656   1.547   1.00 1.98 ?  35 ARG   A NE   9  
ATOM   9838  C CZ   . ARG   A 1 35 ? -17.681 8.711   1.393   1.00 2.32 ?  35 ARG   A CZ   9  
ATOM   9839  N NH1  . ARG   A 1 35 ? -17.462 7.477   1.835   1.00 2.04 1  35 ARG   A NH1  9  
ATOM   9840  N NH2  . ARG   A 1 35 ? -18.823 8.998   0.783   1.00 3.18 ?  35 ARG   A NH2  9  
ATOM   9841  H H    . ARG   A 1 35 ? -11.385 9.132   0.558   1.00 0.92 ?  35 ARG   A H    9  
ATOM   9842  H HA   . ARG   A 1 35 ? -12.034 11.776  1.676   1.00 1.06 ?  35 ARG   A HA   9  
ATOM   9843  H HB2  . ARG   A 1 35 ? -12.882 9.012   2.562   1.00 1.25 ?  35 ARG   A HB2  9  
ATOM   9844  H HB3  . ARG   A 1 35 ? -13.221 10.477  3.467   1.00 1.30 ?  35 ARG   A HB3  9  
ATOM   9845  H HG2  . ARG   A 1 35 ? -14.618 11.314  1.696   1.00 1.62 ?  35 ARG   A HG2  9  
ATOM   9846  H HG3  . ARG   A 1 35 ? -14.170 9.961   0.653   1.00 1.60 ?  35 ARG   A HG3  9  
ATOM   9847  H HD2  . ARG   A 1 35 ? -15.221 8.401   2.189   1.00 1.35 ?  35 ARG   A HD2  9  
ATOM   9848  H HD3  . ARG   A 1 35 ? -15.614 9.716   3.291   1.00 1.39 ?  35 ARG   A HD3  9  
ATOM   9849  H HE   . ARG   A 1 35 ? -16.923 10.556  1.187   1.00 2.44 ?  35 ARG   A HE   9  
ATOM   9850  H HH11 . ARG   A 1 35 ? -16.598 7.247   2.289   1.00 1.74 ?  35 ARG   A HH11 9  
ATOM   9851  H HH12 . ARG   A 1 35 ? -18.163 6.767   1.716   1.00 2.39 ?  35 ARG   A HH12 9  
ATOM   9852  H HH21 . ARG   A 1 35 ? -18.994 9.925   0.435   1.00 3.63 ?  35 ARG   A HH21 9  
ATOM   9853  H HH22 . ARG   A 1 35 ? -19.525 8.287   0.666   1.00 3.47 ?  35 ARG   A HH22 9  
ATOM   9854  N N    . TYR   A 1 36 ? -9.494  10.263  2.382   1.00 0.91 ?  36 TYR   A N    9  
ATOM   9855  C CA   . TYR   A 1 36 ? -8.317  10.137  3.235   1.00 0.92 ?  36 TYR   A CA   9  
ATOM   9856  C C    . TYR   A 1 36 ? -7.082  10.646  2.504   1.00 1.01 ?  36 TYR   A C    9  
ATOM   9857  O O    . TYR   A 1 36 ? -6.384  9.891   1.829   1.00 1.05 ?  36 TYR   A O    9  
ATOM   9858  C CB   . TYR   A 1 36 ? -8.103  8.683   3.674   1.00 0.82 ?  36 TYR   A CB   9  
ATOM   9859  C CG   . TYR   A 1 36 ? -9.239  8.120   4.506   1.00 0.76 ?  36 TYR   A CG   9  
ATOM   9860  C CD1  . TYR   A 1 36 ? -10.225 7.331   3.924   1.00 1.45 ?  36 TYR   A CD1  9  
ATOM   9861  C CD2  . TYR   A 1 36 ? -9.331  8.386   5.868   1.00 1.20 ?  36 TYR   A CD2  9  
ATOM   9862  C CE1  . TYR   A 1 36 ? -11.268 6.824   4.676   1.00 1.59 ?  36 TYR   A CE1  9  
ATOM   9863  C CE2  . TYR   A 1 36 ? -10.372 7.879   6.624   1.00 1.14 ?  36 TYR   A CE2  9  
ATOM   9864  C CZ   . TYR   A 1 36 ? -11.335 7.100   6.023   1.00 0.91 ?  36 TYR   A CZ   9  
ATOM   9865  O OH   . TYR   A 1 36 ? -12.372 6.591   6.773   1.00 1.07 ?  36 TYR   A OH   9  
ATOM   9866  H H    . TYR   A 1 36 ? -9.411  10.071  1.425   1.00 1.14 ?  36 TYR   A H    9  
ATOM   9867  H HA   . TYR   A 1 36 ? -8.477  10.750  4.110   1.00 0.98 ?  36 TYR   A HA   9  
ATOM   9868  H HB2  . TYR   A 1 36 ? -7.995  8.064   2.797   1.00 0.82 ?  36 TYR   A HB2  9  
ATOM   9869  H HB3  . TYR   A 1 36 ? -7.199  8.624   4.262   1.00 0.87 ?  36 TYR   A HB3  9  
ATOM   9870  H HD1  . TYR   A 1 36 ? -10.169 7.114   2.870   1.00 2.19 ?  36 TYR   A HD1  9  
ATOM   9871  H HD2  . TYR   A 1 36 ? -8.575  8.998   6.338   1.00 1.99 ?  36 TYR   A HD2  9  
ATOM   9872  H HE1  . TYR   A 1 36 ? -12.026 6.214   4.206   1.00 2.43 ?  36 TYR   A HE1  9  
ATOM   9873  H HE2  . TYR   A 1 36 ? -10.427 8.094   7.682   1.00 1.83 ?  36 TYR   A HE2  9  
ATOM   9874  H HH   . TYR   A 1 36 ? -12.647 7.247   7.426   1.00 1.09 ?  36 TYR   A HH   9  
HETATM 9875  N N    . NH2   A 1 37 ? -6.824  11.933  2.628   1.00 1.11 ?  37 NH2   A N    9  
HETATM 9876  H HN1  . NH2   A 1 37 ? -7.425  12.475  3.184   1.00 1.11 ?  37 NH2   A HN1  9  
HETATM 9877  H HN2  . NH2   A 1 37 ? -6.041  12.296  2.162   1.00 1.19 ?  37 NH2   A HN2  9  
ATOM   9878  N N    . GLY   B 1 1  ? 8.240   -0.215  10.704  1.00 1.85 ?  1  GLY   B N    9  
ATOM   9879  C CA   . GLY   B 1 1  ? 9.577   0.222   10.241  1.00 1.74 ?  1  GLY   B CA   9  
ATOM   9880  C C    . GLY   B 1 1  ? 10.068  -0.608  9.074   1.00 1.46 ?  1  GLY   B C    9  
ATOM   9881  O O    . GLY   B 1 1  ? 9.293   -0.910  8.168   1.00 1.51 ?  1  GLY   B O    9  
ATOM   9882  H H1   . GLY   B 1 1  ? 7.913   0.390   11.481  1.00 2.17 ?  1  GLY   B H1   9  
ATOM   9883  H H2   . GLY   B 1 1  ? 8.284   -1.198  11.040  1.00 1.96 ?  1  GLY   B H2   9  
ATOM   9884  H H3   . GLY   B 1 1  ? 7.555   -0.161  9.923   1.00 2.23 ?  1  GLY   B H3   9  
ATOM   9885  H HA2  . GLY   B 1 1  ? 9.523   1.257   9.937   1.00 2.02 ?  1  GLY   B HA2  9  
ATOM   9886  H HA3  . GLY   B 1 1  ? 10.276  0.130   11.059  1.00 1.74 ?  1  GLY   B HA3  9  
ATOM   9887  N N    . PRO   B 1 2  ? 11.357  -0.992  9.061   1.00 1.33 ?  2  PRO   B N    9  
ATOM   9888  C CA   . PRO   B 1 2  ? 11.931  -1.830  8.002   1.00 1.27 ?  2  PRO   B CA   9  
ATOM   9889  C C    . PRO   B 1 2  ? 11.444  -3.276  8.079   1.00 1.08 ?  2  PRO   B C    9  
ATOM   9890  O O    . PRO   B 1 2  ? 12.186  -4.175  8.477   1.00 1.10 ?  2  PRO   B O    9  
ATOM   9891  C CB   . PRO   B 1 2  ? 13.448  -1.768  8.250   1.00 1.52 ?  2  PRO   B CB   9  
ATOM   9892  C CG   . PRO   B 1 2  ? 13.649  -0.713  9.290   1.00 1.51 ?  2  PRO   B CG   9  
ATOM   9893  C CD   . PRO   B 1 2  ? 12.364  -0.629  10.066  1.00 1.50 ?  2  PRO   B CD   9  
ATOM   9894  H HA   . PRO   B 1 2  ? 11.707  -1.430  7.021   1.00 1.39 ?  2  PRO   B HA   9  
ATOM   9895  H HB2  . PRO   B 1 2  ? 13.795  -2.733  8.596   1.00 1.61 ?  2  PRO   B HB2  9  
ATOM   9896  H HB3  . PRO   B 1 2  ? 13.954  -1.513  7.328   1.00 1.88 ?  2  PRO   B HB3  9  
ATOM   9897  H HG2  . PRO   B 1 2  ? 14.463  -0.995  9.944   1.00 1.66 ?  2  PRO   B HG2  9  
ATOM   9898  H HG3  . PRO   B 1 2  ? 13.864  0.235   8.817   1.00 1.62 ?  2  PRO   B HG3  9  
ATOM   9899  H HD2  . PRO   B 1 2  ? 12.368  -1.332  10.887  1.00 1.62 ?  2  PRO   B HD2  9  
ATOM   9900  H HD3  . PRO   B 1 2  ? 12.206  0.377   10.428  1.00 1.63 ?  2  PRO   B HD3  9  
ATOM   9901  N N    . SER   B 1 3  ? 10.194  -3.488  7.703   1.00 1.11 ?  3  SER   B N    9  
ATOM   9902  C CA   . SER   B 1 3  ? 9.604   -4.815  7.688   1.00 1.14 ?  3  SER   B CA   9  
ATOM   9903  C C    . SER   B 1 3  ? 8.523   -4.876  6.613   1.00 1.07 ?  3  SER   B C    9  
ATOM   9904  O O    . SER   B 1 3  ? 7.843   -3.882  6.356   1.00 1.39 ?  3  SER   B O    9  
ATOM   9905  C CB   . SER   B 1 3  ? 9.010   -5.141  9.065   1.00 1.29 ?  3  SER   B CB   9  
ATOM   9906  O OG   . SER   B 1 3  ? 8.532   -6.476  9.121   1.00 2.06 ?  3  SER   B OG   9  
ATOM   9907  H H    . SER   B 1 3  ? 9.641   -2.720  7.433   1.00 1.25 ?  3  SER   B H    9  
ATOM   9908  H HA   . SER   B 1 3  ? 10.383  -5.527  7.452   1.00 1.26 ?  3  SER   B HA   9  
ATOM   9909  H HB2  . SER   B 1 3  ? 9.770   -5.016  9.822   1.00 1.68 ?  3  SER   B HB2  9  
ATOM   9910  H HB3  . SER   B 1 3  ? 8.189   -4.468  9.266   1.00 1.51 ?  3  SER   B HB3  9  
ATOM   9911  H HG   . SER   B 1 3  ? 9.285   -7.082  9.138   1.00 2.38 ?  3  SER   B HG   9  
ATOM   9912  N N    . GLN   B 1 4  ? 8.384   -6.033  5.973   1.00 0.95 ?  4  GLN   B N    9  
ATOM   9913  C CA   . GLN   B 1 4  ? 7.371   -6.218  4.942   1.00 0.86 ?  4  GLN   B CA   9  
ATOM   9914  C C    . GLN   B 1 4  ? 6.006   -6.434  5.581   1.00 0.74 ?  4  GLN   B C    9  
ATOM   9915  O O    . GLN   B 1 4  ? 5.809   -7.400  6.318   1.00 0.94 ?  4  GLN   B O    9  
ATOM   9916  C CB   . GLN   B 1 4  ? 7.713   -7.415  4.050   1.00 1.18 ?  4  GLN   B CB   9  
ATOM   9917  C CG   . GLN   B 1 4  ? 8.994   -7.248  3.251   1.00 1.38 ?  4  GLN   B CG   9  
ATOM   9918  C CD   . GLN   B 1 4  ? 8.925   -6.099  2.265   1.00 1.94 ?  4  GLN   B CD   9  
ATOM   9919  O OE1  . GLN   B 1 4  ? 8.498   -6.272  1.124   1.00 2.84 ?  4  GLN   B OE1  9  
ATOM   9920  N NE2  . GLN   B 1 4  ? 9.356   -4.921  2.686   1.00 2.06 ?  4  GLN   B NE2  9  
ATOM   9921  H H    . GLN   B 1 4  ? 8.968   -6.784  6.211   1.00 1.13 ?  4  GLN   B H    9  
ATOM   9922  H HA   . GLN   B 1 4  ? 7.340   -5.321  4.339   1.00 0.78 ?  4  GLN   B HA   9  
ATOM   9923  H HB2  . GLN   B 1 4  ? 7.814   -8.294  4.668   1.00 1.51 ?  4  GLN   B HB2  9  
ATOM   9924  H HB3  . GLN   B 1 4  ? 6.901   -7.572  3.353   1.00 1.63 ?  4  GLN   B HB3  9  
ATOM   9925  H HG2  . GLN   B 1 4  ? 9.811   -7.073  3.934   1.00 1.91 ?  4  GLN   B HG2  9  
ATOM   9926  H HG3  . GLN   B 1 4  ? 9.177   -8.160  2.702   1.00 1.75 ?  4  GLN   B HG3  9  
ATOM   9927  H HE21 . GLN   B 1 4  ? 9.693   -4.851  3.607   1.00 1.89 ?  4  GLN   B HE21 9  
ATOM   9928  H HE22 . GLN   B 1 4  ? 9.328   -4.168  2.059   1.00 2.72 ?  4  GLN   B HE22 9  
ATOM   9929  N N    . PRO   B 1 5  ? 5.052   -5.533  5.319   1.00 0.56 ?  5  PRO   B N    9  
ATOM   9930  C CA   . PRO   B 1 5  ? 3.702   -5.641  5.874   1.00 0.63 ?  5  PRO   B CA   9  
ATOM   9931  C C    . PRO   B 1 5  ? 2.925   -6.799  5.245   1.00 0.69 ?  5  PRO   B C    9  
ATOM   9932  O O    . PRO   B 1 5  ? 2.893   -6.949  4.022   1.00 0.64 ?  5  PRO   B O    9  
ATOM   9933  C CB   . PRO   B 1 5  ? 3.065   -4.291  5.528   1.00 0.67 ?  5  PRO   B CB   9  
ATOM   9934  C CG   . PRO   B 1 5  ? 3.808   -3.813  4.324   1.00 0.63 ?  5  PRO   B CG   9  
ATOM   9935  C CD   . PRO   B 1 5  ? 5.210   -4.346  4.456   1.00 0.54 ?  5  PRO   B CD   9  
ATOM   9936  H HA   . PRO   B 1 5  ? 3.728   -5.772  6.949   1.00 0.82 ?  5  PRO   B HA   9  
ATOM   9937  H HB2  . PRO   B 1 5  ? 2.015   -4.432  5.314   1.00 0.75 ?  5  PRO   B HB2  9  
ATOM   9938  H HB3  . PRO   B 1 5  ? 3.183   -3.610  6.362   1.00 0.82 ?  5  PRO   B HB3  9  
ATOM   9939  H HG2  . PRO   B 1 5  ? 3.343   -4.202  3.428   1.00 0.69 ?  5  PRO   B HG2  9  
ATOM   9940  H HG3  . PRO   B 1 5  ? 3.815   -2.732  4.302   1.00 0.81 ?  5  PRO   B HG3  9  
ATOM   9941  H HD2  . PRO   B 1 5  ? 5.598   -4.625  3.486   1.00 0.68 ?  5  PRO   B HD2  9  
ATOM   9942  H HD3  . PRO   B 1 5  ? 5.855   -3.612  4.923   1.00 0.55 ?  5  PRO   B HD3  9  
HETATM 9943  N N    . A1A3M B 1 6  ? 2.315   -7.657  6.079   1.00 0.89 ?  6  A1A3M B N    9  
HETATM 9944  C CA   . A1A3M B 1 6  ? 1.550   -8.834  5.646   1.00 1.03 ?  6  A1A3M B CA   9  
HETATM 9945  C C    . A1A3M B 1 6  ? 0.214   -8.462  4.998   1.00 0.84 ?  6  A1A3M B C    9  
HETATM 9946  O O    . A1A3M B 1 6  ? -0.646  -7.844  5.632   1.00 0.78 ?  6  A1A3M B O    9  
HETATM 9947  C CB   . A1A3M B 1 6  ? 1.318   -9.587  6.973   1.00 1.31 ?  6  A1A3M B CB   9  
HETATM 9948  C CG   . A1A3M B 1 6  ? 1.859   -8.617  7.988   1.00 1.30 ?  6  A1A3M B CG   9  
HETATM 9949  N ND   . A1A3M B 1 6  ? 2.354   -7.553  7.480   1.00 1.07 ?  6  A1A3M B ND   9  
HETATM 9950  H HA   . A1A3M B 1 6  ? 2.119   -9.453  4.971   1.00 1.15 ?  6  A1A3M B HA   9  
HETATM 9951  H HB1  . A1A3M B 1 6  ? 1.880   -10.507 7.005   1.00 1.50 ?  6  A1A3M B HB1  9  
HETATM 9952  H HB2  . A1A3M B 1 6  ? 0.260   -9.766  7.127   1.00 1.35 ?  6  A1A3M B HB2  9  
HETATM 9953  H HG   . A1A3M B 1 6  ? 1.833   -8.803  9.053   1.00 1.51 ?  6  A1A3M B HG   9  
ATOM   9954  N N    . TYR   B 1 7  ? 0.041   -8.841  3.737   1.00 0.84 ?  7  TYR   B N    9  
ATOM   9955  C CA   . TYR   B 1 7  ? -1.195  -8.564  3.016   1.00 0.71 ?  7  TYR   B CA   9  
ATOM   9956  C C    . TYR   B 1 7  ? -2.229  -9.637  3.349   1.00 0.72 ?  7  TYR   B C    9  
ATOM   9957  O O    . TYR   B 1 7  ? -1.964  -10.829 3.186   1.00 0.77 ?  7  TYR   B O    9  
ATOM   9958  C CB   . TYR   B 1 7  ? -0.926  -8.531  1.503   1.00 0.78 ?  7  TYR   B CB   9  
ATOM   9959  C CG   . TYR   B 1 7  ? -2.037  -7.893  0.686   1.00 0.71 ?  7  TYR   B CG   9  
ATOM   9960  C CD1  . TYR   B 1 7  ? -1.984  -6.546  0.343   1.00 1.29 ?  7  TYR   B CD1  9  
ATOM   9961  C CD2  . TYR   B 1 7  ? -3.132  -8.633  0.254   1.00 1.32 ?  7  TYR   B CD2  9  
ATOM   9962  C CE1  . TYR   B 1 7  ? -2.989  -5.958  -0.405  1.00 1.33 ?  7  TYR   B CE1  9  
ATOM   9963  C CE2  . TYR   B 1 7  ? -4.141  -8.051  -0.493  1.00 1.35 ?  7  TYR   B CE2  9  
ATOM   9964  C CZ   . TYR   B 1 7  ? -4.064  -6.714  -0.819  1.00 0.83 ?  7  TYR   B CZ   9  
ATOM   9965  O OH   . TYR   B 1 7  ? -5.062  -6.130  -1.567  1.00 0.98 ?  7  TYR   B OH   9  
ATOM   9966  H H    . TYR   B 1 7  ? 0.763   -9.329  3.282   1.00 0.99 ?  7  TYR   B H    9  
ATOM   9967  H HA   . TYR   B 1 7  ? -1.564  -7.603  3.335   1.00 0.64 ?  7  TYR   B HA   9  
ATOM   9968  H HB2  . TYR   B 1 7  ? -0.022  -7.972  1.319   1.00 0.83 ?  7  TYR   B HB2  9  
ATOM   9969  H HB3  . TYR   B 1 7  ? -0.792  -9.543  1.148   1.00 0.93 ?  7  TYR   B HB3  9  
ATOM   9970  H HD1  . TYR   B 1 7  ? -1.142  -5.954  0.668   1.00 2.06 ?  7  TYR   B HD1  9  
ATOM   9971  H HD2  . TYR   B 1 7  ? -3.194  -9.681  0.511   1.00 2.09 ?  7  TYR   B HD2  9  
ATOM   9972  H HE1  . TYR   B 1 7  ? -2.929  -4.910  -0.663  1.00 2.10 ?  7  TYR   B HE1  9  
ATOM   9973  H HE2  . TYR   B 1 7  ? -4.983  -8.643  -0.820  1.00 2.13 ?  7  TYR   B HE2  9  
ATOM   9974  H HH   . TYR   B 1 7  ? -5.923  -6.397  -1.218  1.00 1.34 ?  7  TYR   B HH   9  
ATOM   9975  N N    . PRO   B 1 8  ? -3.407  -9.239  3.867   1.00 0.74 ?  8  PRO   B N    9  
ATOM   9976  C CA   . PRO   B 1 8  ? -4.481  -10.178 4.201   1.00 0.84 ?  8  PRO   B CA   9  
ATOM   9977  C C    . PRO   B 1 8  ? -5.215  -10.686 2.960   1.00 0.91 ?  8  PRO   B C    9  
ATOM   9978  O O    . PRO   B 1 8  ? -4.671  -10.672 1.858   1.00 1.63 ?  8  PRO   B O    9  
ATOM   9979  C CB   . PRO   B 1 8  ? -5.434  -9.360  5.089   1.00 0.91 ?  8  PRO   B CB   9  
ATOM   9980  C CG   . PRO   B 1 8  ? -4.765  -8.040  5.314   1.00 0.99 ?  8  PRO   B CG   9  
ATOM   9981  C CD   . PRO   B 1 8  ? -3.790  -7.858  4.183   1.00 0.75 ?  8  PRO   B CD   9  
ATOM   9982  H HA   . PRO   B 1 8  ? -4.103  -11.023 4.758   1.00 0.95 ?  8  PRO   B HA   9  
ATOM   9983  H HB2  . PRO   B 1 8  ? -6.377  -9.237  4.579   1.00 0.95 ?  8  PRO   B HB2  9  
ATOM   9984  H HB3  . PRO   B 1 8  ? -5.594  -9.882  6.022   1.00 1.12 ?  8  PRO   B HB3  9  
ATOM   9985  H HG2  . PRO   B 1 8  ? -5.502  -7.249  5.300   1.00 1.26 ?  8  PRO   B HG2  9  
ATOM   9986  H HG3  . PRO   B 1 8  ? -4.245  -8.052  6.262   1.00 1.33 ?  8  PRO   B HG3  9  
ATOM   9987  H HD2  . PRO   B 1 8  ? -4.272  -7.385  3.339   1.00 0.85 ?  8  PRO   B HD2  9  
ATOM   9988  H HD3  . PRO   B 1 8  ? -2.938  -7.283  4.511   1.00 0.76 ?  8  PRO   B HD3  9  
ATOM   9989  N N    . GLY   B 1 9  ? -6.443  -11.141 3.142   1.00 1.08 ?  9  GLY   B N    9  
ATOM   9990  C CA   . GLY   B 1 9  ? -7.221  -11.618 2.020   1.00 1.16 ?  9  GLY   B CA   9  
ATOM   9991  C C    . GLY   B 1 9  ? -7.901  -10.485 1.274   1.00 1.12 ?  9  GLY   B C    9  
ATOM   9992  O O    . GLY   B 1 9  ? -7.790  -9.322  1.661   1.00 1.06 ?  9  GLY   B O    9  
ATOM   9993  H H    . GLY   B 1 9  ? -6.830  -11.143 4.042   1.00 1.65 ?  9  GLY   B H    9  
ATOM   9994  H HA2  . GLY   B 1 9  ? -6.564  -12.143 1.339   1.00 1.27 ?  9  GLY   B HA2  9  
ATOM   9995  H HA3  . GLY   B 1 9  ? -7.973  -12.303 2.382   1.00 1.25 ?  9  GLY   B HA3  9  
ATOM   9996  N N    . ASP   B 1 10 ? -8.621  -10.822 0.214   1.00 1.25 ?  10 ASP   B N    9  
ATOM   9997  C CA   . ASP   B 1 10 ? -9.304  -9.820  -0.597  1.00 1.35 ?  10 ASP   B CA   9  
ATOM   9998  C C    . ASP   B 1 10 ? -10.612 -9.394  0.055   1.00 1.26 ?  10 ASP   B C    9  
ATOM   9999  O O    . ASP   B 1 10 ? -11.204 -8.381  -0.317  1.00 1.65 ?  10 ASP   B O    9  
ATOM   10000 C CB   . ASP   B 1 10 ? -9.565  -10.352 -2.010  1.00 1.66 ?  10 ASP   B CB   9  
ATOM   10001 C CG   . ASP   B 1 10 ? -10.401 -11.615 -2.028  1.00 1.59 ?  10 ASP   B CG   9  
ATOM   10002 O OD1  . ASP   B 1 10 ? -11.642 -11.515 -2.054  1.00 1.82 ?  10 ASP   B OD1  9  
ATOM   10003 O OD2  . ASP   B 1 10 ? -9.812  -12.717 -2.032  1.00 2.13 -1 10 ASP   B OD2  9  
ATOM   10004 H H    . ASP   B 1 10 ? -8.696  -11.770 -0.034  1.00 1.35 ?  10 ASP   B H    9  
ATOM   10005 H HA   . ASP   B 1 10 ? -8.656  -8.957  -0.663  1.00 1.37 ?  10 ASP   B HA   9  
ATOM   10006 H HB2  . ASP   B 1 10 ? -10.086 -9.598  -2.577  1.00 1.99 ?  10 ASP   B HB2  9  
ATOM   10007 H HB3  . ASP   B 1 10 ? -8.620  -10.563 -2.486  1.00 2.09 ?  10 ASP   B HB3  9  
ATOM   10008 N N    . ASP   B 1 11 ? -11.055 -10.171 1.033   1.00 1.37 ?  11 ASP   B N    9  
ATOM   10009 C CA   . ASP   B 1 11 ? -12.275 -9.856  1.773   1.00 1.37 ?  11 ASP   B CA   9  
ATOM   10010 C C    . ASP   B 1 11 ? -11.958 -8.964  2.980   1.00 1.19 ?  11 ASP   B C    9  
ATOM   10011 O O    . ASP   B 1 11 ? -12.844 -8.602  3.757   1.00 1.22 ?  11 ASP   B O    9  
ATOM   10012 C CB   . ASP   B 1 11 ? -12.977 -11.150 2.213   1.00 1.54 ?  11 ASP   B CB   9  
ATOM   10013 C CG   . ASP   B 1 11 ? -14.284 -10.906 2.948   1.00 2.19 ?  11 ASP   B CG   9  
ATOM   10014 O OD1  . ASP   B 1 11 ? -14.394 -11.320 4.122   1.00 2.85 ?  11 ASP   B OD1  9  
ATOM   10015 O OD2  . ASP   B 1 11 ? -15.203 -10.298 2.358   1.00 2.76 -1 11 ASP   B OD2  9  
ATOM   10016 H H    . ASP   B 1 11 ? -10.554 -10.986 1.256   1.00 1.80 ?  11 ASP   B H    9  
ATOM   10017 H HA   . ASP   B 1 11 ? -12.929 -9.313  1.108   1.00 1.43 ?  11 ASP   B HA   9  
ATOM   10018 H HB2  . ASP   B 1 11 ? -13.191 -11.751 1.341   1.00 1.94 ?  11 ASP   B HB2  9  
ATOM   10019 H HB3  . ASP   B 1 11 ? -12.319 -11.703 2.867   1.00 1.69 ?  11 ASP   B HB3  9  
ATOM   10020 N N    . ALA   B 1 12 ? -10.688 -8.594  3.118   1.00 1.08 ?  12 ALA   B N    9  
ATOM   10021 C CA   . ALA   B 1 12 ? -10.261 -7.720  4.205   1.00 0.93 ?  12 ALA   B CA   9  
ATOM   10022 C C    . ALA   B 1 12 ? -10.871 -6.332  4.046   1.00 0.71 ?  12 ALA   B C    9  
ATOM   10023 O O    . ALA   B 1 12 ? -10.815 -5.744  2.964   1.00 0.65 ?  12 ALA   B O    9  
ATOM   10024 C CB   . ALA   B 1 12 ? -8.743  -7.630  4.251   1.00 0.96 ?  12 ALA   B CB   9  
ATOM   10025 H H    . ALA   B 1 12 ? -10.025 -8.904  2.467   1.00 1.15 ?  12 ALA   B H    9  
ATOM   10026 H HA   . ALA   B 1 12 ? -10.604 -8.152  5.134   1.00 1.00 ?  12 ALA   B HA   9  
ATOM   10027 H HB1  . ALA   B 1 12 ? -8.446  -6.996  5.075   1.00 1.31 ?  12 ALA   B HB1  9  
ATOM   10028 H HB2  . ALA   B 1 12 ? -8.378  -7.212  3.325   1.00 1.28 ?  12 ALA   B HB2  9  
ATOM   10029 H HB3  . ALA   B 1 12 ? -8.329  -8.617  4.390   1.00 1.31 ?  12 ALA   B HB3  9  
ATOM   10030 N N    . PRO   B 1 13 ? -11.476 -5.803  5.122   1.00 0.68 ?  13 PRO   B N    9  
ATOM   10031 C CA   . PRO   B 1 13 ? -12.131 -4.491  5.103   1.00 0.58 ?  13 PRO   B CA   9  
ATOM   10032 C C    . PRO   B 1 13 ? -11.147 -3.356  4.809   1.00 0.44 ?  13 PRO   B C    9  
ATOM   10033 O O    . PRO   B 1 13 ? -9.965  -3.403  5.191   1.00 0.39 ?  13 PRO   B O    9  
ATOM   10034 C CB   . PRO   B 1 13 ? -12.719 -4.356  6.515   1.00 0.74 ?  13 PRO   B CB   9  
ATOM   10035 C CG   . PRO   B 1 13 ? -11.951 -5.316  7.354   1.00 0.85 ?  13 PRO   B CG   9  
ATOM   10036 C CD   . PRO   B 1 13 ? -11.568 -6.447  6.444   1.00 0.85 ?  13 PRO   B CD   9  
ATOM   10037 H HA   . PRO   B 1 13 ? -12.929 -4.469  4.374   1.00 0.59 ?  13 PRO   B HA   9  
ATOM   10038 H HB2  . PRO   B 1 13 ? -12.592 -3.343  6.866   1.00 0.74 ?  13 PRO   B HB2  9  
ATOM   10039 H HB3  . PRO   B 1 13 ? -13.772 -4.606  6.496   1.00 0.82 ?  13 PRO   B HB3  9  
ATOM   10040 H HG2  . PRO   B 1 13 ? -11.069 -4.834  7.746   1.00 0.84 ?  13 PRO   B HG2  9  
ATOM   10041 H HG3  . PRO   B 1 13 ? -12.573 -5.678  8.161   1.00 1.00 ?  13 PRO   B HG3  9  
ATOM   10042 H HD2  . PRO   B 1 13 ? -10.617 -6.864  6.738   1.00 0.92 ?  13 PRO   B HD2  9  
ATOM   10043 H HD3  . PRO   B 1 13 ? -12.333 -7.209  6.448   1.00 0.93 ?  13 PRO   B HD3  9  
ATOM   10044 N N    . VAL   B 1 14 ? -11.659 -2.331  4.124   1.00 0.40 ?  14 VAL   B N    9  
ATOM   10045 C CA   . VAL   B 1 14 ? -10.839 -1.238  3.615   1.00 0.31 ?  14 VAL   B CA   9  
ATOM   10046 C C    . VAL   B 1 14 ? -10.071 -0.527  4.726   1.00 0.28 ?  14 VAL   B C    9  
ATOM   10047 O O    . VAL   B 1 14 ? -8.995  -0.007  4.483   1.00 0.26 ?  14 VAL   B O    9  
ATOM   10048 C CB   . VAL   B 1 14 ? -11.681 -0.207  2.822   1.00 0.34 ?  14 VAL   B CB   9  
ATOM   10049 C CG1  . VAL   B 1 14 ? -12.592 0.596   3.737   1.00 0.42 ?  14 VAL   B CG1  9  
ATOM   10050 C CG2  . VAL   B 1 14 ? -10.778 0.715   2.022   1.00 0.31 ?  14 VAL   B CG2  9  
ATOM   10051 H H    . VAL   B 1 14 ? -12.627 -2.314  3.950   1.00 0.45 ?  14 VAL   B H    9  
ATOM   10052 H HA   . VAL   B 1 14 ? -10.121 -1.665  2.929   1.00 0.29 ?  14 VAL   B HA   9  
ATOM   10053 H HB   . VAL   B 1 14 ? -12.303 -0.748  2.125   1.00 0.37 ?  14 VAL   B HB   9  
ATOM   10054 H HG11 . VAL   B 1 14 ? -13.093 1.362   3.163   1.00 1.10 ?  14 VAL   B HG11 9  
ATOM   10055 H HG12 . VAL   B 1 14 ? -12.002 1.056   4.517   1.00 1.07 ?  14 VAL   B HG12 9  
ATOM   10056 H HG13 . VAL   B 1 14 ? -13.326 -0.058  4.180   1.00 1.16 ?  14 VAL   B HG13 9  
ATOM   10057 H HG21 . VAL   B 1 14 ? -10.197 0.132   1.322   1.00 0.99 ?  14 VAL   B HG21 9  
ATOM   10058 H HG22 . VAL   B 1 14 ? -10.113 1.238   2.693   1.00 1.12 ?  14 VAL   B HG22 9  
ATOM   10059 H HG23 . VAL   B 1 14 ? -11.380 1.431   1.482   1.00 1.07 ?  14 VAL   B HG23 9  
ATOM   10060 N N    . GLU   B 1 15 ? -10.616 -0.514  5.940   1.00 0.32 ?  15 GLU   B N    9  
ATOM   10061 C CA   . GLU   B 1 15 ? -9.941  0.115   7.073   1.00 0.33 ?  15 GLU   B CA   9  
ATOM   10062 C C    . GLU   B 1 15 ? -8.605  -0.578  7.363   1.00 0.29 ?  15 GLU   B C    9  
ATOM   10063 O O    . GLU   B 1 15 ? -7.585  0.084   7.577   1.00 0.27 ?  15 GLU   B O    9  
ATOM   10064 C CB   . GLU   B 1 15 ? -10.841 0.081   8.314   1.00 0.40 ?  15 GLU   B CB   9  
ATOM   10065 C CG   . GLU   B 1 15 ? -10.267 0.809   9.525   1.00 1.16 ?  15 GLU   B CG   9  
ATOM   10066 C CD   . GLU   B 1 15 ? -10.134 2.303   9.306   1.00 1.47 ?  15 GLU   B CD   9  
ATOM   10067 O OE1  . GLU   B 1 15 ? -8.995  2.794   9.163   1.00 2.04 ?  15 GLU   B OE1  9  
ATOM   10068 O OE2  . GLU   B 1 15 ? -11.169 3.001   9.291   1.00 2.12 -1 15 GLU   B OE2  9  
ATOM   10069 H H    . GLU   B 1 15 ? -11.498 -0.921  6.073   1.00 0.37 ?  15 GLU   B H    9  
ATOM   10070 H HA   . GLU   B 1 15 ? -9.744  1.145   6.809   1.00 0.33 ?  15 GLU   B HA   9  
ATOM   10071 H HB2  . GLU   B 1 15 ? -11.787 0.544   8.067   1.00 1.02 ?  15 GLU   B HB2  9  
ATOM   10072 H HB3  . GLU   B 1 15 ? -11.018 -0.950  8.587   1.00 0.90 ?  15 GLU   B HB3  9  
ATOM   10073 H HG2  . GLU   B 1 15 ? -10.919 0.645   10.370  1.00 1.91 ?  15 GLU   B HG2  9  
ATOM   10074 H HG3  . GLU   B 1 15 ? -9.288  0.404   9.744   1.00 1.89 ?  15 GLU   B HG3  9  
ATOM   10075 N N    . ASP   B 1 16 ? -8.602  -1.910  7.340   1.00 0.30 ?  16 ASP   B N    9  
ATOM   10076 C CA   . ASP   B 1 16 ? -7.371  -2.664  7.567   1.00 0.29 ?  16 ASP   B CA   9  
ATOM   10077 C C    . ASP   B 1 16 ? -6.457  -2.537  6.364   1.00 0.23 ?  16 ASP   B C    9  
ATOM   10078 O O    . ASP   B 1 16 ? -5.234  -2.563  6.492   1.00 0.20 ?  16 ASP   B O    9  
ATOM   10079 C CB   . ASP   B 1 16 ? -7.646  -4.143  7.850   1.00 0.36 ?  16 ASP   B CB   9  
ATOM   10080 C CG   . ASP   B 1 16 ? -8.270  -4.367  9.210   1.00 1.20 ?  16 ASP   B CG   9  
ATOM   10081 O OD1  . ASP   B 1 16 ? -7.589  -4.127  10.227  1.00 1.78 ?  16 ASP   B OD1  9  
ATOM   10082 O OD2  . ASP   B 1 16 ? -9.436  -4.809  9.269   1.00 1.93 -1 16 ASP   B OD2  9  
ATOM   10083 H H    . ASP   B 1 16 ? -9.436  -2.392  7.155   1.00 0.33 ?  16 ASP   B H    9  
ATOM   10084 H HA   . ASP   B 1 16 ? -6.875  -2.230  8.422   1.00 0.31 ?  16 ASP   B HA   9  
ATOM   10085 H HB2  . ASP   B 1 16 ? -8.313  -4.533  7.097   1.00 0.75 ?  16 ASP   B HB2  9  
ATOM   10086 H HB3  . ASP   B 1 16 ? -6.713  -4.687  7.811   1.00 0.81 ?  16 ASP   B HB3  9  
ATOM   10087 N N    . LEU   B 1 17 ? -7.058  -2.392  5.192   1.00 0.24 ?  17 LEU   B N    9  
ATOM   10088 C CA   . LEU   B 1 17 ? -6.288  -2.172  3.975   1.00 0.21 ?  17 LEU   B CA   9  
ATOM   10089 C C    . LEU   B 1 17 ? -5.593  -0.807  4.039   1.00 0.17 ?  17 LEU   B C    9  
ATOM   10090 O O    . LEU   B 1 17 ? -4.461  -0.648  3.582   1.00 0.16 ?  17 LEU   B O    9  
ATOM   10091 C CB   . LEU   B 1 17 ? -7.198  -2.263  2.747   1.00 0.23 ?  17 LEU   B CB   9  
ATOM   10092 C CG   . LEU   B 1 17 ? -6.484  -2.297  1.398   1.00 0.23 ?  17 LEU   B CG   9  
ATOM   10093 C CD1  . LEU   B 1 17 ? -5.657  -3.564  1.260   1.00 0.27 ?  17 LEU   B CD1  9  
ATOM   10094 C CD2  . LEU   B 1 17 ? -7.490  -2.200  0.270   1.00 0.26 ?  17 LEU   B CD2  9  
ATOM   10095 H H    . LEU   B 1 17 ? -8.044  -2.446  5.145   1.00 0.27 ?  17 LEU   B H    9  
ATOM   10096 H HA   . LEU   B 1 17 ? -5.534  -2.943  3.917   1.00 0.23 ?  17 LEU   B HA   9  
ATOM   10097 H HB2  . LEU   B 1 17 ? -7.791  -3.161  2.830   1.00 0.27 ?  17 LEU   B HB2  9  
ATOM   10098 H HB3  . LEU   B 1 17 ? -7.862  -1.413  2.753   1.00 0.22 ?  17 LEU   B HB3  9  
ATOM   10099 H HG   . LEU   B 1 17 ? -5.816  -1.452  1.330   1.00 0.20 ?  17 LEU   B HG   9  
ATOM   10100 H HD11 . LEU   B 1 17 ? -4.857  -3.553  1.982   1.00 1.06 ?  17 LEU   B HD11 9  
ATOM   10101 H HD12 . LEU   B 1 17 ? -5.245  -3.616  0.264   1.00 0.99 ?  17 LEU   B HD12 9  
ATOM   10102 H HD13 . LEU   B 1 17 ? -6.288  -4.423  1.436   1.00 1.06 ?  17 LEU   B HD13 9  
ATOM   10103 H HD21 . LEU   B 1 17 ? -8.194  -3.015  0.348   1.00 1.02 ?  17 LEU   B HD21 9  
ATOM   10104 H HD22 . LEU   B 1 17 ? -6.976  -2.256  -0.677  1.00 1.03 ?  17 LEU   B HD22 9  
ATOM   10105 H HD23 . LEU   B 1 17 ? -8.017  -1.260  0.340   1.00 1.04 ?  17 LEU   B HD23 9  
ATOM   10106 N N    . ILE   B 1 18 ? -6.278  0.167   4.631   1.00 0.18 ?  18 ILE   B N    9  
ATOM   10107 C CA   . ILE   B 1 18 ? -5.710  1.491   4.856   1.00 0.17 ?  18 ILE   B CA   9  
ATOM   10108 C C    . ILE   B 1 18 ? -4.615  1.423   5.918   1.00 0.18 ?  18 ILE   B C    9  
ATOM   10109 O O    . ILE   B 1 18 ? -3.599  2.105   5.825   1.00 0.18 ?  18 ILE   B O    9  
ATOM   10110 C CB   . ILE   B 1 18 ? -6.795  2.500   5.289   1.00 0.20 ?  18 ILE   B CB   9  
ATOM   10111 C CG1  . ILE   B 1 18 ? -7.820  2.661   4.174   1.00 0.20 ?  18 ILE   B CG1  9  
ATOM   10112 C CG2  . ILE   B 1 18 ? -6.177  3.845   5.637   1.00 0.21 ?  18 ILE   B CG2  9  
ATOM   10113 C CD1  . ILE   B 1 18 ? -9.039  3.451   4.588   1.00 0.25 ?  18 ILE   B CD1  9  
ATOM   10114 H H    . ILE   B 1 18 ? -7.203  -0.007  4.913   1.00 0.20 ?  18 ILE   B H    9  
ATOM   10115 H HA   . ILE   B 1 18 ? -5.287  1.832   3.924   1.00 0.16 ?  18 ILE   B HA   9  
ATOM   10116 H HB   . ILE   B 1 18 ? -7.286  2.117   6.167   1.00 0.22 ?  18 ILE   B HB   9  
ATOM   10117 H HG12 . ILE   B 1 18 ? -7.360  3.168   3.342   1.00 0.19 ?  18 ILE   B HG12 9  
ATOM   10118 H HG13 . ILE   B 1 18 ? -8.150  1.686   3.856   1.00 0.21 ?  18 ILE   B HG13 9  
ATOM   10119 H HG21 . ILE   B 1 18 ? -6.953  4.522   5.964   1.00 1.01 ?  18 ILE   B HG21 9  
ATOM   10120 H HG22 . ILE   B 1 18 ? -5.687  4.252   4.766   1.00 1.06 ?  18 ILE   B HG22 9  
ATOM   10121 H HG23 . ILE   B 1 18 ? -5.457  3.715   6.430   1.00 0.99 ?  18 ILE   B HG23 9  
ATOM   10122 H HD11 . ILE   B 1 18 ? -9.737  3.489   3.766   1.00 0.89 ?  18 ILE   B HD11 9  
ATOM   10123 H HD12 . ILE   B 1 18 ? -8.741  4.454   4.857   1.00 0.96 ?  18 ILE   B HD12 9  
ATOM   10124 H HD13 . ILE   B 1 18 ? -9.505  2.972   5.436   1.00 0.88 ?  18 ILE   B HD13 9  
ATOM   10125 N N    . ARG   B 1 19 ? -4.837  0.587   6.926   1.00 0.19 ?  19 ARG   B N    9  
ATOM   10126 C CA   . ARG   B 1 19 ? -3.833  0.327   7.958   1.00 0.21 ?  19 ARG   B CA   9  
ATOM   10127 C C    . ARG   B 1 19 ? -2.560  -0.226  7.315   1.00 0.21 ?  19 ARG   B C    9  
ATOM   10128 O O    . ARG   B 1 19 ? -1.434  0.161   7.663   1.00 0.24 ?  19 ARG   B O    9  
ATOM   10129 C CB   . ARG   B 1 19 ? -4.403  -0.670  8.977   1.00 0.25 ?  19 ARG   B CB   9  
ATOM   10130 C CG   . ARG   B 1 19 ? -3.548  -0.879  10.216  1.00 0.51 ?  19 ARG   B CG   9  
ATOM   10131 C CD   . ARG   B 1 19 ? -4.157  -1.944  11.121  1.00 1.54 ?  19 ARG   B CD   9  
ATOM   10132 N NE   . ARG   B 1 19 ? -3.413  -2.117  12.368  1.00 2.11 ?  19 ARG   B NE   9  
ATOM   10133 C CZ   . ARG   B 1 19 ? -3.596  -3.138  13.206  1.00 3.24 ?  19 ARG   B CZ   9  
ATOM   10134 N NH1  . ARG   B 1 19 ? -4.470  -4.096  12.917  1.00 3.99 1  19 ARG   B NH1  9  
ATOM   10135 N NH2  . ARG   B 1 19 ? -2.896  -3.202  14.330  1.00 3.76 ?  19 ARG   B NH2  9  
ATOM   10136 H H    . ARG   B 1 19 ? -5.711  0.140   6.985   1.00 0.21 ?  19 ARG   B H    9  
ATOM   10137 H HA   . ARG   B 1 19 ? -3.606  1.259   8.450   1.00 0.23 ?  19 ARG   B HA   9  
ATOM   10138 H HB2  . ARG   B 1 19 ? -5.371  -0.319  9.298   1.00 0.30 ?  19 ARG   B HB2  9  
ATOM   10139 H HB3  . ARG   B 1 19 ? -4.524  -1.626  8.488   1.00 0.29 ?  19 ARG   B HB3  9  
ATOM   10140 H HG2  . ARG   B 1 19 ? -2.561  -1.191  9.913   1.00 1.09 ?  19 ARG   B HG2  9  
ATOM   10141 H HG3  . ARG   B 1 19 ? -3.485  0.053   10.762  1.00 0.73 ?  19 ARG   B HG3  9  
ATOM   10142 H HD2  . ARG   B 1 19 ? -5.170  -1.654  11.359  1.00 1.86 ?  19 ARG   B HD2  9  
ATOM   10143 H HD3  . ARG   B 1 19 ? -4.174  -2.886  10.589  1.00 2.09 ?  19 ARG   B HD3  9  
ATOM   10144 H HE   . ARG   B 1 19 ? -2.744  -1.432  12.599  1.00 1.83 ?  19 ARG   B HE   9  
ATOM   10145 H HH11 . ARG   B 1 19 ? -4.996  -4.059  12.065  1.00 3.74 ?  19 ARG   B HH11 9  
ATOM   10146 H HH12 . ARG   B 1 19 ? -4.611  -4.859  13.553  1.00 4.89 ?  19 ARG   B HH12 9  
ATOM   10147 H HH21 . ARG   B 1 19 ? -3.029  -3.968  14.964  1.00 4.62 ?  19 ARG   B HH21 9  
ATOM   10148 H HH22 . ARG   B 1 19 ? -2.227  -2.486  14.549  1.00 3.41 ?  19 ARG   B HH22 9  
ATOM   10149 N N    . PHE   B 1 20 ? -2.755  -1.128  6.362   1.00 0.20 ?  20 PHE   B N    9  
ATOM   10150 C CA   . PHE   B 1 20 ? -1.660  -1.661  5.570   1.00 0.21 ?  20 PHE   B CA   9  
ATOM   10151 C C    . PHE   B 1 20 ? -0.992  -0.533  4.785   1.00 0.20 ?  20 PHE   B C    9  
ATOM   10152 O O    . PHE   B 1 20 ? 0.232   -0.451  4.718   1.00 0.22 ?  20 PHE   B O    9  
ATOM   10153 C CB   . PHE   B 1 20 ? -2.182  -2.744  4.620   1.00 0.23 ?  20 PHE   B CB   9  
ATOM   10154 C CG   . PHE   B 1 20 ? -1.117  -3.394  3.782   1.00 0.25 ?  20 PHE   B CG   9  
ATOM   10155 C CD1  . PHE   B 1 20 ? -0.702  -2.818  2.591   1.00 1.07 ?  20 PHE   B CD1  9  
ATOM   10156 C CD2  . PHE   B 1 20 ? -0.539  -4.584  4.183   1.00 0.92 ?  20 PHE   B CD2  9  
ATOM   10157 C CE1  . PHE   B 1 20 ? 0.270   -3.416  1.819   1.00 1.11 ?  20 PHE   B CE1  9  
ATOM   10158 C CE2  . PHE   B 1 20 ? 0.435   -5.186  3.414   1.00 0.91 ?  20 PHE   B CE2  9  
ATOM   10159 C CZ   . PHE   B 1 20 ? 0.841   -4.603  2.231   1.00 0.35 ?  20 PHE   B CZ   9  
ATOM   10160 H H    . PHE   B 1 20 ? -3.668  -1.451  6.190   1.00 0.19 ?  20 PHE   B H    9  
ATOM   10161 H HA   . PHE   B 1 20 ? -0.938  -2.097  6.246   1.00 0.24 ?  20 PHE   B HA   9  
ATOM   10162 H HB2  . PHE   B 1 20 ? -2.659  -3.520  5.200   1.00 0.25 ?  20 PHE   B HB2  9  
ATOM   10163 H HB3  . PHE   B 1 20 ? -2.908  -2.306  3.952   1.00 0.22 ?  20 PHE   B HB3  9  
ATOM   10164 H HD1  . PHE   B 1 20 ? -1.146  -1.887  2.271   1.00 1.80 ?  20 PHE   B HD1  9  
ATOM   10165 H HD2  . PHE   B 1 20 ? -0.854  -5.042  5.110   1.00 1.66 ?  20 PHE   B HD2  9  
ATOM   10166 H HE1  . PHE   B 1 20 ? 0.585   -2.956  0.896   1.00 1.85 ?  20 PHE   B HE1  9  
ATOM   10167 H HE2  . PHE   B 1 20 ? 0.882   -6.114  3.740   1.00 1.63 ?  20 PHE   B HE2  9  
ATOM   10168 H HZ   . PHE   B 1 20 ? 1.603   -5.074  1.627   1.00 0.40 ?  20 PHE   B HZ   9  
ATOM   10169 N N    . TYR   B 1 21 ? -1.816  0.334   4.200   1.00 0.18 ?  21 TYR   B N    9  
ATOM   10170 C CA   . TYR   B 1 21 ? -1.331  1.512   3.480   1.00 0.18 ?  21 TYR   B CA   9  
ATOM   10171 C C    . TYR   B 1 21 ? -0.449  2.379   4.376   1.00 0.19 ?  21 TYR   B C    9  
ATOM   10172 O O    . TYR   B 1 21 ? 0.577   2.886   3.932   1.00 0.19 ?  21 TYR   B O    9  
ATOM   10173 C CB   . TYR   B 1 21 ? -2.517  2.326   2.943   1.00 0.16 ?  21 TYR   B CB   9  
ATOM   10174 C CG   . TYR   B 1 21 ? -2.152  3.681   2.364   1.00 0.16 ?  21 TYR   B CG   9  
ATOM   10175 C CD1  . TYR   B 1 21 ? -1.622  3.799   1.084   1.00 1.18 ?  21 TYR   B CD1  9  
ATOM   10176 C CD2  . TYR   B 1 21 ? -2.351  4.849   3.099   1.00 1.23 ?  21 TYR   B CD2  9  
ATOM   10177 C CE1  . TYR   B 1 21 ? -1.300  5.037   0.557   1.00 1.17 ?  21 TYR   B CE1  9  
ATOM   10178 C CE2  . TYR   B 1 21 ? -2.029  6.087   2.576   1.00 1.25 ?  21 TYR   B CE2  9  
ATOM   10179 C CZ   . TYR   B 1 21 ? -1.505  6.175   1.307   1.00 0.21 ?  21 TYR   B CZ   9  
ATOM   10180 O OH   . TYR   B 1 21 ? -1.186  7.409   0.784   1.00 0.24 ?  21 TYR   B OH   9  
ATOM   10181 H H    . TYR   B 1 21 ? -2.784  0.170   4.245   1.00 0.18 ?  21 TYR   B H    9  
ATOM   10182 H HA   . TYR   B 1 21 ? -0.739  1.167   2.647   1.00 0.18 ?  21 TYR   B HA   9  
ATOM   10183 H HB2  . TYR   B 1 21 ? -3.004  1.758   2.166   1.00 0.16 ?  21 TYR   B HB2  9  
ATOM   10184 H HB3  . TYR   B 1 21 ? -3.219  2.489   3.748   1.00 0.18 ?  21 TYR   B HB3  9  
ATOM   10185 H HD1  . TYR   B 1 21 ? -1.458  2.906   0.495   1.00 2.11 ?  21 TYR   B HD1  9  
ATOM   10186 H HD2  . TYR   B 1 21 ? -2.760  4.779   4.094   1.00 2.16 ?  21 TYR   B HD2  9  
ATOM   10187 H HE1  . TYR   B 1 21 ? -0.888  5.109   -0.438  1.00 2.10 ?  21 TYR   B HE1  9  
ATOM   10188 H HE2  . TYR   B 1 21 ? -2.190  6.980   3.163   1.00 2.18 ?  21 TYR   B HE2  9  
ATOM   10189 H HH   . TYR   B 1 21 ? -1.443  7.440   -0.144  1.00 0.95 ?  21 TYR   B HH   9  
ATOM   10190 N N    . ASP   B 1 22 ? -0.852  2.543   5.633   1.00 0.21 ?  22 ASP   B N    9  
ATOM   10191 C CA   . ASP   B 1 22 ? -0.059  3.303   6.597   1.00 0.23 ?  22 ASP   B CA   9  
ATOM   10192 C C    . ASP   B 1 22 ? 1.317   2.680   6.769   1.00 0.22 ?  22 ASP   B C    9  
ATOM   10193 O O    . ASP   B 1 22 ? 2.338   3.367   6.671   1.00 0.23 ?  22 ASP   B O    9  
ATOM   10194 C CB   . ASP   B 1 22 ? -0.751  3.377   7.964   1.00 0.26 ?  22 ASP   B CB   9  
ATOM   10195 C CG   . ASP   B 1 22 ? -1.923  4.336   7.988   1.00 1.01 ?  22 ASP   B CG   9  
ATOM   10196 O OD1  . ASP   B 1 22 ? -1.714  5.544   7.736   1.00 1.91 ?  22 ASP   B OD1  9  
ATOM   10197 O OD2  . ASP   B 1 22 ? -3.052  3.898   8.285   1.00 1.42 -1 22 ASP   B OD2  9  
ATOM   10198 H H    . ASP   B 1 22 ? -1.708  2.151   5.914   1.00 0.21 ?  22 ASP   B H    9  
ATOM   10199 H HA   . ASP   B 1 22 ? 0.062   4.304   6.210   1.00 0.24 ?  22 ASP   B HA   9  
ATOM   10200 H HB2  . ASP   B 1 22 ? -1.111  2.395   8.231   1.00 0.84 ?  22 ASP   B HB2  9  
ATOM   10201 H HB3  . ASP   B 1 22 ? -0.031  3.699   8.702   1.00 0.80 ?  22 ASP   B HB3  9  
ATOM   10202 N N    . ASN   B 1 23 ? 1.338   1.374   7.015   1.00 0.22 ?  23 ASN   B N    9  
ATOM   10203 C CA   . ASN   B 1 23 ? 2.596   0.653   7.206   1.00 0.23 ?  23 ASN   B CA   9  
ATOM   10204 C C    . ASN   B 1 23 ? 3.464   0.699   5.953   1.00 0.20 ?  23 ASN   B C    9  
ATOM   10205 O O    . ASN   B 1 23 ? 4.678   0.875   6.043   1.00 0.21 ?  23 ASN   B O    9  
ATOM   10206 C CB   . ASN   B 1 23 ? 2.346   -0.803  7.611   1.00 0.26 ?  23 ASN   B CB   9  
ATOM   10207 C CG   . ASN   B 1 23 ? 2.001   -0.950  9.082   1.00 0.35 ?  23 ASN   B CG   9  
ATOM   10208 O OD1  . ASN   B 1 23 ? 2.886   -1.114  9.919   1.00 0.74 ?  23 ASN   B OD1  9  
ATOM   10209 N ND2  . ASN   B 1 23 ? 0.718   -0.893  9.411   1.00 0.65 ?  23 ASN   B ND2  9  
ATOM   10210 H H    . ASN   B 1 23 ? 0.483   0.883   7.075   1.00 0.22 ?  23 ASN   B H    9  
ATOM   10211 H HA   . ASN   B 1 23 ? 3.131   1.146   8.005   1.00 0.25 ?  23 ASN   B HA   9  
ATOM   10212 H HB2  . ASN   B 1 23 ? 1.532   -1.202  7.024   1.00 0.27 ?  23 ASN   B HB2  9  
ATOM   10213 H HB3  . ASN   B 1 23 ? 3.239   -1.381  7.413   1.00 0.28 ?  23 ASN   B HB3  9  
ATOM   10214 H HD21 . ASN   B 1 23 ? 0.057   -0.757  8.698   1.00 1.02 ?  23 ASN   B HD21 9  
ATOM   10215 H HD22 . ASN   B 1 23 ? 0.481   -1.000  10.358  1.00 0.69 ?  23 ASN   B HD22 9  
ATOM   10216 N N    . LEU   B 1 24 ? 2.844   0.549   4.789   1.00 0.21 ?  24 LEU   B N    9  
ATOM   10217 C CA   . LEU   B 1 24 ? 3.581   0.560   3.529   1.00 0.21 ?  24 LEU   B CA   9  
ATOM   10218 C C    . LEU   B 1 24 ? 4.126   1.952   3.235   1.00 0.22 ?  24 LEU   B C    9  
ATOM   10219 O O    . LEU   B 1 24 ? 5.257   2.098   2.776   1.00 0.23 ?  24 LEU   B O    9  
ATOM   10220 C CB   . LEU   B 1 24 ? 2.697   0.087   2.366   1.00 0.21 ?  24 LEU   B CB   9  
ATOM   10221 C CG   . LEU   B 1 24 ? 3.415   -0.050  1.023   1.00 0.21 ?  24 LEU   B CG   9  
ATOM   10222 C CD1  . LEU   B 1 24 ? 4.433   -1.181  1.066   1.00 0.22 ?  24 LEU   B CD1  9  
ATOM   10223 C CD2  . LEU   B 1 24 ? 2.411   -0.275  -0.090  1.00 0.22 ?  24 LEU   B CD2  9  
ATOM   10224 H H    . LEU   B 1 24 ? 1.868   0.425   4.778   1.00 0.22 ?  24 LEU   B H    9  
ATOM   10225 H HA   . LEU   B 1 24 ? 4.417   -0.119  3.633   1.00 0.22 ?  24 LEU   B HA   9  
ATOM   10226 H HB2  . LEU   B 1 24 ? 2.277   -0.874  2.624   1.00 0.22 ?  24 LEU   B HB2  9  
ATOM   10227 H HB3  . LEU   B 1 24 ? 1.887   0.793   2.237   1.00 0.23 ?  24 LEU   B HB3  9  
ATOM   10228 H HG   . LEU   B 1 24 ? 3.945   0.868   0.811   1.00 0.21 ?  24 LEU   B HG   9  
ATOM   10229 H HD11 . LEU   B 1 24 ? 4.897   -1.284  0.098   1.00 1.05 ?  24 LEU   B HD11 9  
ATOM   10230 H HD12 . LEU   B 1 24 ? 3.935   -2.103  1.326   1.00 1.00 ?  24 LEU   B HD12 9  
ATOM   10231 H HD13 . LEU   B 1 24 ? 5.188   -0.960  1.805   1.00 0.97 ?  24 LEU   B HD13 9  
ATOM   10232 H HD21 . LEU   B 1 24 ? 1.897   -1.211  0.072   1.00 1.01 ?  24 LEU   B HD21 9  
ATOM   10233 H HD22 . LEU   B 1 24 ? 2.928   -0.304  -1.038  1.00 1.02 ?  24 LEU   B HD22 9  
ATOM   10234 H HD23 . LEU   B 1 24 ? 1.696   0.532   -0.094  1.00 1.00 ?  24 LEU   B HD23 9  
ATOM   10235 N N    . GLN   B 1 25 ? 3.326   2.973   3.515   1.00 0.24 ?  25 GLN   B N    9  
ATOM   10236 C CA   . GLN   B 1 25 ? 3.743   4.348   3.286   1.00 0.29 ?  25 GLN   B CA   9  
ATOM   10237 C C    . GLN   B 1 25 ? 4.883   4.708   4.226   1.00 0.25 ?  25 GLN   B C    9  
ATOM   10238 O O    . GLN   B 1 25 ? 5.822   5.396   3.837   1.00 0.26 ?  25 GLN   B O    9  
ATOM   10239 C CB   . GLN   B 1 25 ? 2.570   5.315   3.467   1.00 0.37 ?  25 GLN   B CB   9  
ATOM   10240 C CG   . GLN   B 1 25 ? 2.934   6.764   3.200   1.00 0.53 ?  25 GLN   B CG   9  
ATOM   10241 C CD   . GLN   B 1 25 ? 1.733   7.684   3.235   1.00 0.93 ?  25 GLN   B CD   9  
ATOM   10242 O OE1  . GLN   B 1 25 ? 0.758   7.430   3.943   1.00 1.79 ?  25 GLN   B OE1  9  
ATOM   10243 N NE2  . GLN   B 1 25 ? 1.798   8.764   2.476   1.00 1.56 ?  25 GLN   B NE2  9  
ATOM   10244 H H    . GLN   B 1 25 ? 2.433   2.797   3.887   1.00 0.23 ?  25 GLN   B H    9  
ATOM   10245 H HA   . GLN   B 1 25 ? 4.102   4.418   2.270   1.00 0.32 ?  25 GLN   B HA   9  
ATOM   10246 H HB2  . GLN   B 1 25 ? 1.776   5.036   2.792   1.00 0.40 ?  25 GLN   B HB2  9  
ATOM   10247 H HB3  . GLN   B 1 25 ? 2.209   5.242   4.484   1.00 0.34 ?  25 GLN   B HB3  9  
ATOM   10248 H HG2  . GLN   B 1 25 ? 3.634   7.086   3.952   1.00 0.87 ?  25 GLN   B HG2  9  
ATOM   10249 H HG3  . GLN   B 1 25 ? 3.395   6.832   2.224   1.00 1.29 ?  25 GLN   B HG3  9  
ATOM   10250 H HE21 . GLN   B 1 25 ? 2.610   8.906   1.940   1.00 1.96 ?  25 GLN   B HE21 9  
ATOM   10251 H HE22 . GLN   B 1 25 ? 1.036   9.380   2.477   1.00 2.08 ?  25 GLN   B HE22 9  
ATOM   10252 N N    . GLN   B 1 26 ? 4.803   4.223   5.459   1.00 0.25 ?  26 GLN   B N    9  
ATOM   10253 C CA   . GLN   B 1 26 ? 5.872   4.427   6.428   1.00 0.25 ?  26 GLN   B CA   9  
ATOM   10254 C C    . GLN   B 1 26 ? 7.141   3.713   5.970   1.00 0.22 ?  26 GLN   B C    9  
ATOM   10255 O O    . GLN   B 1 26 ? 8.230   4.294   5.975   1.00 0.23 ?  26 GLN   B O    9  
ATOM   10256 C CB   . GLN   B 1 26 ? 5.447   3.922   7.810   1.00 0.28 ?  26 GLN   B CB   9  
ATOM   10257 C CG   . GLN   B 1 26 ? 6.500   4.130   8.889   1.00 0.34 ?  26 GLN   B CG   9  
ATOM   10258 C CD   . GLN   B 1 26 ? 6.827   5.594   9.115   1.00 1.28 ?  26 GLN   B CD   9  
ATOM   10259 O OE1  . GLN   B 1 26 ? 7.720   6.150   8.474   1.00 1.89 ?  26 GLN   B OE1  9  
ATOM   10260 N NE2  . GLN   B 1 26 ? 6.111   6.228   10.026  1.00 2.12 ?  26 GLN   B NE2  9  
ATOM   10261 H H    . GLN   B 1 26 ? 4.000   3.721   5.727   1.00 0.25 ?  26 GLN   B H    9  
ATOM   10262 H HA   . GLN   B 1 26 ? 6.071   5.487   6.485   1.00 0.29 ?  26 GLN   B HA   9  
ATOM   10263 H HB2  . GLN   B 1 26 ? 4.551   4.443   8.109   1.00 0.31 ?  26 GLN   B HB2  9  
ATOM   10264 H HB3  . GLN   B 1 26 ? 5.233   2.865   7.746   1.00 0.26 ?  26 GLN   B HB3  9  
ATOM   10265 H HG2  . GLN   B 1 26 ? 6.136   3.712   9.817   1.00 0.96 ?  26 GLN   B HG2  9  
ATOM   10266 H HG3  . GLN   B 1 26 ? 7.404   3.615   8.595   1.00 0.89 ?  26 GLN   B HG3  9  
ATOM   10267 H HE21 . GLN   B 1 26 ? 5.412   5.723   10.502  1.00 2.26 ?  26 GLN   B HE21 9  
ATOM   10268 H HE22 . GLN   B 1 26 ? 6.307   7.173   10.197  1.00 2.83 ?  26 GLN   B HE22 9  
ATOM   10269 N N    . TYR   B 1 27 ? 6.991   2.454   5.559   1.00 0.20 ?  27 TYR   B N    9  
ATOM   10270 C CA   . TYR   B 1 27 ? 8.120   1.670   5.080   1.00 0.20 ?  27 TYR   B CA   9  
ATOM   10271 C C    . TYR   B 1 27 ? 8.791   2.367   3.900   1.00 0.18 ?  27 TYR   B C    9  
ATOM   10272 O O    . TYR   B 1 27 ? 10.012  2.516   3.877   1.00 0.21 ?  27 TYR   B O    9  
ATOM   10273 C CB   . TYR   B 1 27 ? 7.678   0.257   4.676   1.00 0.21 ?  27 TYR   B CB   9  
ATOM   10274 C CG   . TYR   B 1 27 ? 8.816   -0.611  4.171   1.00 0.22 ?  27 TYR   B CG   9  
ATOM   10275 C CD1  . TYR   B 1 27 ? 9.137   -0.662  2.818   1.00 1.14 ?  27 TYR   B CD1  9  
ATOM   10276 C CD2  . TYR   B 1 27 ? 9.576   -1.369  5.050   1.00 1.23 ?  27 TYR   B CD2  9  
ATOM   10277 C CE1  . TYR   B 1 27 ? 10.183  -1.443  2.360   1.00 1.18 ?  27 TYR   B CE1  9  
ATOM   10278 C CE2  . TYR   B 1 27 ? 10.621  -2.154  4.597   1.00 1.22 ?  27 TYR   B CE2  9  
ATOM   10279 C CZ   . TYR   B 1 27 ? 10.920  -2.186  3.253   1.00 0.30 ?  27 TYR   B CZ   9  
ATOM   10280 O OH   . TYR   B 1 27 ? 11.962  -2.965  2.798   1.00 0.36 ?  27 TYR   B OH   9  
ATOM   10281 H H    . TYR   B 1 27 ? 6.097   2.044   5.583   1.00 0.20 ?  27 TYR   B H    9  
ATOM   10282 H HA   . TYR   B 1 27 ? 8.833   1.597   5.888   1.00 0.22 ?  27 TYR   B HA   9  
ATOM   10283 H HB2  . TYR   B 1 27 ? 7.241   -0.236  5.532   1.00 0.23 ?  27 TYR   B HB2  9  
ATOM   10284 H HB3  . TYR   B 1 27 ? 6.938   0.327   3.893   1.00 0.21 ?  27 TYR   B HB3  9  
ATOM   10285 H HD1  . TYR   B 1 27 ? 8.556   -0.080  2.118   1.00 2.04 ?  27 TYR   B HD1  9  
ATOM   10286 H HD2  . TYR   B 1 27 ? 9.341   -1.344  6.103   1.00 2.15 ?  27 TYR   B HD2  9  
ATOM   10287 H HE1  . TYR   B 1 27 ? 10.417  -1.469  1.306   1.00 2.09 ?  27 TYR   B HE1  9  
ATOM   10288 H HE2  . TYR   B 1 27 ? 11.199  -2.740  5.297   1.00 2.12 ?  27 TYR   B HE2  9  
ATOM   10289 H HH   . TYR   B 1 27 ? 11.906  -3.841  3.202   1.00 0.92 ?  27 TYR   B HH   9  
ATOM   10290 N N    . LEU   B 1 28 ? 7.991   2.806   2.935   1.00 0.17 ?  28 LEU   B N    9  
ATOM   10291 C CA   . LEU   B 1 28 ? 8.520   3.478   1.758   1.00 0.17 ?  28 LEU   B CA   9  
ATOM   10292 C C    . LEU   B 1 28 ? 9.127   4.819   2.131   1.00 0.21 ?  28 LEU   B C    9  
ATOM   10293 O O    . LEU   B 1 28 ? 10.164  5.199   1.598   1.00 0.24 ?  28 LEU   B O    9  
ATOM   10294 C CB   . LEU   B 1 28 ? 7.442   3.651   0.691   1.00 0.17 ?  28 LEU   B CB   9  
ATOM   10295 C CG   . LEU   B 1 28 ? 6.956   2.345   0.063   1.00 0.16 ?  28 LEU   B CG   9  
ATOM   10296 C CD1  . LEU   B 1 28 ? 5.824   2.605   -0.905  1.00 0.18 ?  28 LEU   B CD1  9  
ATOM   10297 C CD2  . LEU   B 1 28 ? 8.095   1.642   -0.647  1.00 0.19 ?  28 LEU   B CD2  9  
ATOM   10298 H H    . LEU   B 1 28 ? 7.017   2.678   3.020   1.00 0.17 ?  28 LEU   B H    9  
ATOM   10299 H HA   . LEU   B 1 28 ? 9.302   2.854   1.354   1.00 0.18 ?  28 LEU   B HA   9  
ATOM   10300 H HB2  . LEU   B 1 28 ? 6.598   4.155   1.134   1.00 0.19 ?  28 LEU   B HB2  9  
ATOM   10301 H HB3  . LEU   B 1 28 ? 7.842   4.272   -0.095  1.00 0.19 ?  28 LEU   B HB3  9  
ATOM   10302 H HG   . LEU   B 1 28 ? 6.591   1.690   0.839   1.00 0.17 ?  28 LEU   B HG   9  
ATOM   10303 H HD11 . LEU   B 1 28 ? 5.045   3.160   -0.407  1.00 1.04 ?  28 LEU   B HD11 9  
ATOM   10304 H HD12 . LEU   B 1 28 ? 5.429   1.660   -1.250  1.00 1.00 ?  28 LEU   B HD12 9  
ATOM   10305 H HD13 . LEU   B 1 28 ? 6.195   3.171   -1.747  1.00 1.00 ?  28 LEU   B HD13 9  
ATOM   10306 H HD21 . LEU   B 1 28 ? 8.492   2.290   -1.416  1.00 1.03 ?  28 LEU   B HD21 9  
ATOM   10307 H HD22 . LEU   B 1 28 ? 7.727   0.732   -1.097  1.00 0.93 ?  28 LEU   B HD22 9  
ATOM   10308 H HD23 . LEU   B 1 28 ? 8.873   1.407   0.065   1.00 1.04 ?  28 LEU   B HD23 9  
ATOM   10309 N N    . ASN   B 1 29 ? 8.495   5.523   3.062   1.00 0.23 ?  29 ASN   B N    9  
ATOM   10310 C CA   . ASN   B 1 29 ? 9.031   6.785   3.561   1.00 0.29 ?  29 ASN   B CA   9  
ATOM   10311 C C    . ASN   B 1 29 ? 10.441  6.578   4.108   1.00 0.30 ?  29 ASN   B C    9  
ATOM   10312 O O    . ASN   B 1 29 ? 11.330  7.401   3.892   1.00 0.36 ?  29 ASN   B O    9  
ATOM   10313 C CB   . ASN   B 1 29 ? 8.115   7.369   4.645   1.00 0.32 ?  29 ASN   B CB   9  
ATOM   10314 C CG   . ASN   B 1 29 ? 8.704   8.596   5.323   1.00 0.73 ?  29 ASN   B CG   9  
ATOM   10315 O OD1  . ASN   B 1 29 ? 8.542   9.719   4.847   1.00 0.66 ?  29 ASN   B OD1  9  
ATOM   10316 N ND2  . ASN   B 1 29 ? 9.374   8.399   6.453   1.00 1.45 ?  29 ASN   B ND2  9  
ATOM   10317 H H    . ASN   B 1 29 ? 7.640   5.191   3.420   1.00 0.23 ?  29 ASN   B H    9  
ATOM   10318 H HA   . ASN   B 1 29 ? 9.076   7.471   2.731   1.00 0.33 ?  29 ASN   B HA   9  
ATOM   10319 H HB2  . ASN   B 1 29 ? 7.174   7.653   4.194   1.00 0.53 ?  29 ASN   B HB2  9  
ATOM   10320 H HB3  . ASN   B 1 29 ? 7.931   6.616   5.396   1.00 0.64 ?  29 ASN   B HB3  9  
ATOM   10321 H HD21 . ASN   B 1 29 ? 9.454   7.483   6.795   1.00 1.58 ?  29 ASN   B HD21 9  
ATOM   10322 H HD22 . ASN   B 1 29 ? 9.766   9.180   6.900   1.00 1.87 ?  29 ASN   B HD22 9  
ATOM   10323 N N    . VAL   B 1 30 ? 10.643  5.462   4.795   1.00 0.28 ?  30 VAL   B N    9  
ATOM   10324 C CA   . VAL   B 1 30 ? 11.952  5.125   5.335   1.00 0.32 ?  30 VAL   B CA   9  
ATOM   10325 C C    . VAL   B 1 30 ? 12.929  4.704   4.232   1.00 0.32 ?  30 VAL   B C    9  
ATOM   10326 O O    . VAL   B 1 30 ? 13.967  5.338   4.045   1.00 0.36 ?  30 VAL   B O    9  
ATOM   10327 C CB   . VAL   B 1 30 ? 11.855  4.000   6.386   1.00 0.34 ?  30 VAL   B CB   9  
ATOM   10328 C CG1  . VAL   B 1 30 ? 13.235  3.571   6.849   1.00 0.43 ?  30 VAL   B CG1  9  
ATOM   10329 C CG2  . VAL   B 1 30 ? 11.019  4.449   7.572   1.00 0.37 ?  30 VAL   B CG2  9  
ATOM   10330 H H    . VAL   B 1 30 ? 9.884   4.852   4.955   1.00 0.24 ?  30 VAL   B H    9  
ATOM   10331 H HA   . VAL   B 1 30 ? 12.342  6.004   5.824   1.00 0.37 ?  30 VAL   B HA   9  
ATOM   10332 H HB   . VAL   B 1 30 ? 11.372  3.150   5.933   1.00 0.31 ?  30 VAL   B HB   9  
ATOM   10333 H HG11 . VAL   B 1 30 ? 13.751  4.420   7.271   1.00 1.02 ?  30 VAL   B HG11 9  
ATOM   10334 H HG12 . VAL   B 1 30 ? 13.793  3.191   6.006   1.00 1.09 ?  30 VAL   B HG12 9  
ATOM   10335 H HG13 . VAL   B 1 30 ? 13.138  2.800   7.597   1.00 1.12 ?  30 VAL   B HG13 9  
ATOM   10336 H HG21 . VAL   B 1 30 ? 11.450  5.343   7.996   1.00 1.03 ?  30 VAL   B HG21 9  
ATOM   10337 H HG22 . VAL   B 1 30 ? 11.006  3.668   8.317   1.00 1.10 ?  30 VAL   B HG22 9  
ATOM   10338 H HG23 . VAL   B 1 30 ? 10.010  4.653   7.245   1.00 1.03 ?  30 VAL   B HG23 9  
ATOM   10339 N N    . VAL   B 1 31 ? 12.583  3.656   3.493   1.00 0.29 ?  31 VAL   B N    9  
ATOM   10340 C CA   . VAL   B 1 31 ? 13.504  3.060   2.525   1.00 0.33 ?  31 VAL   B CA   9  
ATOM   10341 C C    . VAL   B 1 31 ? 13.845  4.019   1.379   1.00 0.35 ?  31 VAL   B C    9  
ATOM   10342 O O    . VAL   B 1 31 ? 14.992  4.080   0.935   1.00 0.41 ?  31 VAL   B O    9  
ATOM   10343 C CB   . VAL   B 1 31 ? 12.950  1.728   1.961   1.00 0.32 ?  31 VAL   B CB   9  
ATOM   10344 C CG1  . VAL   B 1 31 ? 11.616  1.930   1.271   1.00 0.25 ?  31 VAL   B CG1  9  
ATOM   10345 C CG2  . VAL   B 1 31 ? 13.947  1.076   1.017   1.00 0.41 ?  31 VAL   B CG2  9  
ATOM   10346 H H    . VAL   B 1 31 ? 11.685  3.269   3.600   1.00 0.27 ?  31 VAL   B H    9  
ATOM   10347 H HA   . VAL   B 1 31 ? 14.418  2.834   3.054   1.00 0.37 ?  31 VAL   B HA   9  
ATOM   10348 H HB   . VAL   B 1 31 ? 12.791  1.059   2.790   1.00 0.35 ?  31 VAL   B HB   9  
ATOM   10349 H HG11 . VAL   B 1 31 ? 11.719  2.679   0.503   1.00 0.92 ?  31 VAL   B HG11 9  
ATOM   10350 H HG12 . VAL   B 1 31 ? 10.888  2.255   1.997   1.00 1.02 ?  31 VAL   B HG12 9  
ATOM   10351 H HG13 . VAL   B 1 31 ? 11.295  1.000   0.829   1.00 0.94 ?  31 VAL   B HG13 9  
ATOM   10352 H HG21 . VAL   B 1 31 ? 14.869  0.890   1.544   1.00 1.04 ?  31 VAL   B HG21 9  
ATOM   10353 H HG22 . VAL   B 1 31 ? 14.134  1.735   0.183   1.00 1.19 ?  31 VAL   B HG22 9  
ATOM   10354 H HG23 . VAL   B 1 31 ? 13.541  0.142   0.656   1.00 1.03 ?  31 VAL   B HG23 9  
ATOM   10355 N N    . THR   B 1 32 ? 12.866  4.784   0.915   1.00 0.32 ?  32 THR   B N    9  
ATOM   10356 C CA   . THR   B 1 32 ? 13.095  5.711   -0.188  1.00 0.37 ?  32 THR   B CA   9  
ATOM   10357 C C    . THR   B 1 32 ? 13.585  7.061   0.330   1.00 0.49 ?  32 THR   B C    9  
ATOM   10358 O O    . THR   B 1 32 ? 13.831  7.980   -0.447  1.00 0.57 ?  32 THR   B O    9  
ATOM   10359 C CB   . THR   B 1 32 ? 11.823  5.920   -1.041  1.00 0.31 ?  32 THR   B CB   9  
ATOM   10360 O OG1  . THR   B 1 32 ? 10.877  6.738   -0.336  1.00 0.34 ?  32 THR   B OG1  9  
ATOM   10361 C CG2  . THR   B 1 32 ? 11.180  4.581   -1.379  1.00 0.28 ?  32 THR   B CG2  9  
ATOM   10362 H H    . THR   B 1 32 ? 11.971  4.717   1.313   1.00 0.28 ?  32 THR   B H    9  
ATOM   10363 H HA   . THR   B 1 32 ? 13.860  5.287   -0.821  1.00 0.41 ?  32 THR   B HA   9  
ATOM   10364 H HB   . THR   B 1 32 ? 12.099  6.412   -1.962  1.00 0.35 ?  32 THR   B HB   9  
ATOM   10365 H HG1  . THR   B 1 32 ? 10.458  6.212   0.361   1.00 0.27 ?  32 THR   B HG1  9  
ATOM   10366 H HG21 . THR   B 1 32 ? 10.323  4.739   -2.019  1.00 0.91 ?  32 THR   B HG21 9  
ATOM   10367 H HG22 . THR   B 1 32 ? 10.860  4.099   -0.467  1.00 1.04 ?  32 THR   B HG22 9  
ATOM   10368 H HG23 . THR   B 1 32 ? 11.898  3.952   -1.885  1.00 0.99 ?  32 THR   B HG23 9  
ATOM   10369 N N    . ARG   B 1 33 ? 13.711  7.163   1.656   1.00 0.54 ?  33 ARG   B N    9  
ATOM   10370 C CA   . ARG   B 1 33 ? 14.206  8.373   2.321   1.00 0.71 ?  33 ARG   B CA   9  
ATOM   10371 C C    . ARG   B 1 33 ? 13.308  9.576   2.038   1.00 0.78 ?  33 ARG   B C    9  
ATOM   10372 O O    . ARG   B 1 33 ? 13.776  10.714  1.997   1.00 0.94 ?  33 ARG   B O    9  
ATOM   10373 C CB   . ARG   B 1 33 ? 15.642  8.688   1.892   1.00 0.81 ?  33 ARG   B CB   9  
ATOM   10374 C CG   . ARG   B 1 33 ? 16.634  7.578   2.197   1.00 1.49 ?  33 ARG   B CG   9  
ATOM   10375 C CD   . ARG   B 1 33 ? 18.054  8.010   1.885   1.00 1.67 ?  33 ARG   B CD   9  
ATOM   10376 N NE   . ARG   B 1 33 ? 19.014  6.922   2.059   1.00 2.53 ?  33 ARG   B NE   9  
ATOM   10377 C CZ   . ARG   B 1 33 ? 20.304  7.110   2.322   1.00 3.15 ?  33 ARG   B CZ   9  
ATOM   10378 N NH1  . ARG   B 1 33 ? 20.770  8.334   2.525   1.00 3.30 1  33 ARG   B NH1  9  
ATOM   10379 N NH2  . ARG   B 1 33 ? 21.125  6.071   2.400   1.00 4.01 ?  33 ARG   B NH2  9  
ATOM   10380 H H    . ARG   B 1 33 ? 13.462  6.391   2.210   1.00 0.49 ?  33 ARG   B H    9  
ATOM   10381 H HA   . ARG   B 1 33 ? 14.197  8.188   3.386   1.00 0.74 ?  33 ARG   B HA   9  
ATOM   10382 H HB2  . ARG   B 1 33 ? 15.653  8.866   0.827   1.00 1.01 ?  33 ARG   B HB2  9  
ATOM   10383 H HB3  . ARG   B 1 33 ? 15.969  9.583   2.400   1.00 1.18 ?  33 ARG   B HB3  9  
ATOM   10384 H HG2  . ARG   B 1 33 ? 16.566  7.326   3.244   1.00 2.23 ?  33 ARG   B HG2  9  
ATOM   10385 H HG3  . ARG   B 1 33 ? 16.389  6.713   1.598   1.00 1.91 ?  33 ARG   B HG3  9  
ATOM   10386 H HD2  . ARG   B 1 33 ? 18.096  8.354   0.861   1.00 1.62 ?  33 ARG   B HD2  9  
ATOM   10387 H HD3  . ARG   B 1 33 ? 18.323  8.823   2.545   1.00 2.07 ?  33 ARG   B HD3  9  
ATOM   10388 H HE   . ARG   B 1 33 ? 18.678  6.000   1.951   1.00 2.94 ?  33 ARG   B HE   9  
ATOM   10389 H HH11 . ARG   B 1 33 ? 20.155  9.122   2.483   1.00 3.03 ?  33 ARG   B HH11 9  
ATOM   10390 H HH12 . ARG   B 1 33 ? 21.744  8.477   2.726   1.00 3.96 ?  33 ARG   B HH12 9  
ATOM   10391 H HH21 . ARG   B 1 33 ? 20.778  5.140   2.261   1.00 4.33 ?  33 ARG   B HH21 9  
ATOM   10392 H HH22 . ARG   B 1 33 ? 22.099  6.211   2.595   1.00 4.51 ?  33 ARG   B HH22 9  
ATOM   10393 N N    . HIS   B 1 34 ? 12.018  9.306   1.854   1.00 0.72 ?  34 HIS   B N    9  
ATOM   10394 C CA   . HIS   B 1 34 ? 11.026  10.346  1.575   1.00 0.86 ?  34 HIS   B CA   9  
ATOM   10395 C C    . HIS   B 1 34 ? 11.427  11.144  0.330   1.00 0.81 ?  34 HIS   B C    9  
ATOM   10396 O O    . HIS   B 1 34 ? 11.536  12.368  0.361   1.00 0.86 ?  34 HIS   B O    9  
ATOM   10397 C CB   . HIS   B 1 34 ? 10.863  11.267  2.798   1.00 1.11 ?  34 HIS   B CB   9  
ATOM   10398 C CG   . HIS   B 1 34 ? 9.726   12.247  2.700   1.00 1.72 ?  34 HIS   B CG   9  
ATOM   10399 N ND1  . HIS   B 1 34 ? 9.916   13.602  2.524   1.00 2.67 ?  34 HIS   B ND1  9  
ATOM   10400 C CD2  . HIS   B 1 34 ? 8.384   12.070  2.784   1.00 2.06 ?  34 HIS   B CD2  9  
ATOM   10401 C CE1  . HIS   B 1 34 ? 8.747   14.211  2.502   1.00 3.29 ?  34 HIS   B CE1  9  
ATOM   10402 N NE2  . HIS   B 1 34 ? 7.801   13.306  2.658   1.00 2.87 ?  34 HIS   B NE2  9  
ATOM   10403 H H    . HIS   B 1 34 ? 11.723  8.374   1.917   1.00 0.64 ?  34 HIS   B H    9  
ATOM   10404 H HA   . HIS   B 1 34 ? 10.085  9.855   1.377   1.00 0.90 ?  34 HIS   B HA   9  
ATOM   10405 H HB2  . HIS   B 1 34 ? 10.696  10.660  3.674   1.00 1.65 ?  34 HIS   B HB2  9  
ATOM   10406 H HB3  . HIS   B 1 34 ? 11.775  11.832  2.933   1.00 0.88 ?  34 HIS   B HB3  9  
ATOM   10407 H HD1  . HIS   B 1 34 ? 10.786  14.051  2.423   1.00 3.04 ?  34 HIS   B HD1  9  
ATOM   10408 H HD2  . HIS   B 1 34 ? 7.869   11.133  2.936   1.00 2.15 ?  34 HIS   B HD2  9  
ATOM   10409 H HE1  . HIS   B 1 34 ? 8.592   15.272  2.380   1.00 4.16 ?  34 HIS   B HE1  9  
ATOM   10410 H HE2  . HIS   B 1 34 ? 6.847   13.504  2.792   1.00 3.31 ?  34 HIS   B HE2  9  
ATOM   10411 N N    . ARG   B 1 35 ? 11.673  10.431  -0.761  1.00 0.86 ?  35 ARG   B N    9  
ATOM   10412 C CA   . ARG   B 1 35 ? 12.017  11.069  -2.029  1.00 0.96 ?  35 ARG   B CA   9  
ATOM   10413 C C    . ARG   B 1 35 ? 10.861  10.964  -3.020  1.00 1.04 ?  35 ARG   B C    9  
ATOM   10414 O O    . ARG   B 1 35 ? 11.013  11.279  -4.202  1.00 1.53 ?  35 ARG   B O    9  
ATOM   10415 C CB   . ARG   B 1 35 ? 13.276  10.437  -2.638  1.00 0.96 ?  35 ARG   B CB   9  
ATOM   10416 C CG   . ARG   B 1 35 ? 14.553  10.669  -1.839  1.00 1.23 ?  35 ARG   B CG   9  
ATOM   10417 C CD   . ARG   B 1 35 ? 15.714  9.875   -2.422  1.00 1.24 ?  35 ARG   B CD   9  
ATOM   10418 N NE   . ARG   B 1 35 ? 16.977  10.122  -1.722  1.00 1.98 ?  35 ARG   B NE   9  
ATOM   10419 C CZ   . ARG   B 1 35 ? 17.931  9.207   -1.564  1.00 2.32 ?  35 ARG   B CZ   9  
ATOM   10420 N NH1  . ARG   B 1 35 ? 17.747  7.968   -2.001  1.00 2.03 1  35 ARG   B NH1  9  
ATOM   10421 N NH2  . ARG   B 1 35 ? 19.066  9.531   -0.958  1.00 3.18 ?  35 ARG   B NH2  9  
ATOM   10422 H H    . ARG   B 1 35 ? 11.637  9.450   -0.710  1.00 0.92 ?  35 ARG   B H    9  
ATOM   10423 H HA   . ARG   B 1 35 ? 12.206  12.114  -1.832  1.00 1.06 ?  35 ARG   B HA   9  
ATOM   10424 H HB2  . ARG   B 1 35 ? 13.122  9.372   -2.721  1.00 1.25 ?  35 ARG   B HB2  9  
ATOM   10425 H HB3  . ARG   B 1 35 ? 13.420  10.844  -3.628  1.00 1.29 ?  35 ARG   B HB3  9  
ATOM   10426 H HG2  . ARG   B 1 35 ? 14.799  11.720  -1.864  1.00 1.62 ?  35 ARG   B HG2  9  
ATOM   10427 H HG3  . ARG   B 1 35 ? 14.390  10.357  -0.817  1.00 1.60 ?  35 ARG   B HG3  9  
ATOM   10428 H HD2  . ARG   B 1 35 ? 15.480  8.823   -2.352  1.00 1.34 ?  35 ARG   B HD2  9  
ATOM   10429 H HD3  . ARG   B 1 35 ? 15.831  10.146  -3.462  1.00 1.39 ?  35 ARG   B HD3  9  
ATOM   10430 H HE   . ARG   B 1 35 ? 17.130  11.031  -1.371  1.00 2.44 ?  35 ARG   B HE   9  
ATOM   10431 H HH11 . ARG   B 1 35 ? 16.887  7.714   -2.454  1.00 1.73 ?  35 ARG   B HH11 9  
ATOM   10432 H HH12 . ARG   B 1 35 ? 18.465  7.277   -1.883  1.00 2.38 ?  35 ARG   B HH12 9  
ATOM   10433 H HH21 . ARG   B 1 35 ? 19.207  10.465  -0.619  1.00 3.64 ?  35 ARG   B HH21 9  
ATOM   10434 H HH22 . ARG   B 1 35 ? 19.792  8.847   -0.842  1.00 3.47 ?  35 ARG   B HH22 9  
ATOM   10435 N N    . TYR   B 1 36 ? 9.706   10.526  -2.535  1.00 0.92 ?  36 TYR   B N    9  
ATOM   10436 C CA   . TYR   B 1 36 ? 8.530   10.368  -3.382  1.00 0.92 ?  36 TYR   B CA   9  
ATOM   10437 C C    . TYR   B 1 36 ? 7.287   10.837  -2.641  1.00 1.02 ?  36 TYR   B C    9  
ATOM   10438 O O    . TYR   B 1 36 ? 6.632   10.059  -1.950  1.00 1.06 ?  36 TYR   B O    9  
ATOM   10439 C CB   . TYR   B 1 36 ? 8.355   8.905   -3.817  1.00 0.82 ?  36 TYR   B CB   9  
ATOM   10440 C CG   . TYR   B 1 36 ? 9.505   8.369   -4.649  1.00 0.76 ?  36 TYR   B CG   9  
ATOM   10441 C CD1  . TYR   B 1 36 ? 10.518  7.612   -4.067  1.00 1.45 ?  36 TYR   B CD1  9  
ATOM   10442 C CD2  . TYR   B 1 36 ? 9.585   8.630   -6.013  1.00 1.21 ?  36 TYR   B CD2  9  
ATOM   10443 C CE1  . TYR   B 1 36 ? 11.574  7.131   -4.819  1.00 1.58 ?  36 TYR   B CE1  9  
ATOM   10444 C CE2  . TYR   B 1 36 ? 10.637  8.149   -6.769  1.00 1.15 ?  36 TYR   B CE2  9  
ATOM   10445 C CZ   . TYR   B 1 36 ? 11.627  7.403   -6.167  1.00 0.91 ?  36 TYR   B CZ   9  
ATOM   10446 O OH   . TYR   B 1 36 ? 12.677  6.926   -6.919  1.00 1.08 ?  36 TYR   B OH   9  
ATOM   10447 H H    . TYR   B 1 36 ? 9.635   10.320  -1.580  1.00 1.14 ?  36 TYR   B H    9  
ATOM   10448 H HA   . TYR   B 1 36 ? 8.668   10.984  -4.258  1.00 0.99 ?  36 TYR   B HA   9  
ATOM   10449 H HB2  . TYR   B 1 36 ? 8.265   8.287   -2.937  1.00 0.83 ?  36 TYR   B HB2  9  
ATOM   10450 H HB3  . TYR   B 1 36 ? 7.450   8.819   -4.402  1.00 0.87 ?  36 TYR   B HB3  9  
ATOM   10451 H HD1  . TYR   B 1 36 ? 10.470  7.398   -3.011  1.00 2.18 ?  36 TYR   B HD1  9  
ATOM   10452 H HD2  . TYR   B 1 36 ? 8.810   9.216   -6.483  1.00 2.00 ?  36 TYR   B HD2  9  
ATOM   10453 H HE1  . TYR   B 1 36 ? 12.351  6.546   -4.349  1.00 2.42 ?  36 TYR   B HE1  9  
ATOM   10454 H HE2  . TYR   B 1 36 ? 10.682  8.360   -7.828  1.00 1.84 ?  36 TYR   B HE2  9  
ATOM   10455 H HH   . TYR   B 1 36 ? 12.926  7.591   -7.575  1.00 1.07 ?  36 TYR   B HH   9  
HETATM 10456 N N    . NH2   B 1 37 ? 6.976   12.113  -2.771  1.00 1.11 ?  37 NH2   B N    9  
HETATM 10457 H HN1  . NH2   B 1 37 ? 7.546   12.674  -3.340  1.00 1.11 ?  37 NH2   B HN1  9  
HETATM 10458 H HN2  . NH2   B 1 37 ? 6.184   12.448  -2.298  1.00 1.20 ?  37 NH2   B HN2  9  
ATOM   10459 N N    . GLY   A 1 1  ? -7.966  0.156   -13.508 1.00 1.84 ?  1  GLY   A N    10 
ATOM   10460 C CA   . GLY   A 1 1  ? -8.860  0.633   -12.425 1.00 1.73 ?  1  GLY   A CA   10 
ATOM   10461 C C    . GLY   A 1 1  ? -8.748  -0.215  -11.175 1.00 1.44 ?  1  GLY   A C    10 
ATOM   10462 O O    . GLY   A 1 1  ? -7.693  -0.790  -10.914 1.00 1.49 ?  1  GLY   A O    10 
ATOM   10463 H H1   . GLY   A 1 1  ? -6.980  0.135   -13.175 1.00 2.16 ?  1  GLY   A H1   10 
ATOM   10464 H H2   . GLY   A 1 1  ? -8.030  0.790   -14.328 1.00 1.95 ?  1  GLY   A H2   10 
ATOM   10465 H H3   . GLY   A 1 1  ? -8.240  -0.802  -13.805 1.00 2.23 ?  1  GLY   A H3   10 
ATOM   10466 H HA2  . GLY   A 1 1  ? -8.598  1.652   -12.179 1.00 2.00 ?  1  GLY   A HA2  10 
ATOM   10467 H HA3  . GLY   A 1 1  ? -9.881  0.609   -12.777 1.00 1.73 ?  1  GLY   A HA3  10 
ATOM   10468 N N    . PRO   A 1 2  ? -9.825  -0.327  -10.381 1.00 1.32 ?  2  PRO   A N    10 
ATOM   10469 C CA   . PRO   A 1 2  ? -9.812  -1.096  -9.133  1.00 1.25 ?  2  PRO   A CA   10 
ATOM   10470 C C    . PRO   A 1 2  ? -9.922  -2.602  -9.372  1.00 1.07 ?  2  PRO   A C    10 
ATOM   10471 O O    . PRO   A 1 2  ? -10.774 -3.276  -8.790  1.00 1.08 ?  2  PRO   A O    10 
ATOM   10472 C CB   . PRO   A 1 2  ? -11.047 -0.574  -8.393  1.00 1.51 ?  2  PRO   A CB   10 
ATOM   10473 C CG   . PRO   A 1 2  ? -11.991 -0.170  -9.476  1.00 1.50 ?  2  PRO   A CG   10 
ATOM   10474 C CD   . PRO   A 1 2  ? -11.146 0.287   -10.639 1.00 1.49 ?  2  PRO   A CD   10 
ATOM   10475 H HA   . PRO   A 1 2  ? -8.922  -0.890  -8.552  1.00 1.38 ?  2  PRO   A HA   10 
ATOM   10476 H HB2  . PRO   A 1 2  ? -11.463 -1.362  -7.782  1.00 1.61 ?  2  PRO   A HB2  10 
ATOM   10477 H HB3  . PRO   A 1 2  ? -10.772 0.268   -7.771  1.00 1.86 ?  2  PRO   A HB3  10 
ATOM   10478 H HG2  . PRO   A 1 2  ? -12.596 -1.018  -9.765  1.00 1.65 ?  2  PRO   A HG2  10 
ATOM   10479 H HG3  . PRO   A 1 2  ? -12.623 0.636   -9.132  1.00 1.61 ?  2  PRO   A HG3  10 
ATOM   10480 H HD2  . PRO   A 1 2  ? -11.560 -0.074  -11.568 1.00 1.60 ?  2  PRO   A HD2  10 
ATOM   10481 H HD3  . PRO   A 1 2  ? -11.071 1.364   -10.655 1.00 1.61 ?  2  PRO   A HD3  10 
ATOM   10482 N N    . SER   A 1 3  ? -9.047  -3.128  -10.218 1.00 1.10 ?  3  SER   A N    10 
ATOM   10483 C CA   . SER   A 1 3  ? -9.074  -4.539  -10.577 1.00 1.13 ?  3  SER   A CA   10 
ATOM   10484 C C    . SER   A 1 3  ? -8.083  -5.330  -9.729  1.00 1.06 ?  3  SER   A C    10 
ATOM   10485 O O    . SER   A 1 3  ? -7.410  -6.236  -10.226 1.00 1.39 ?  3  SER   A O    10 
ATOM   10486 C CB   . SER   A 1 3  ? -8.745  -4.697  -12.062 1.00 1.28 ?  3  SER   A CB   10 
ATOM   10487 O OG   . SER   A 1 3  ? -9.596  -3.884  -12.854 1.00 2.04 ?  3  SER   A OG   10 
ATOM   10488 H H    . SER   A 1 3  ? -8.353  -2.549  -10.607 1.00 1.23 ?  3  SER   A H    10 
ATOM   10489 H HA   . SER   A 1 3  ? -10.070 -4.912  -10.392 1.00 1.25 ?  3  SER   A HA   10 
ATOM   10490 H HB2  . SER   A 1 3  ? -7.721  -4.401  -12.237 1.00 1.66 ?  3  SER   A HB2  10 
ATOM   10491 H HB3  . SER   A 1 3  ? -8.875  -5.729  -12.355 1.00 1.50 ?  3  SER   A HB3  10 
ATOM   10492 H HG   . SER   A 1 3  ? -10.331 -3.568  -12.311 1.00 2.36 ?  3  SER   A HG   10 
ATOM   10493 N N    . GLN   A 1 4  ? -8.021  -4.971  -8.448  1.00 0.93 ?  4  GLN   A N    10 
ATOM   10494 C CA   . GLN   A 1 4  ? -7.103  -5.581  -7.484  1.00 0.85 ?  4  GLN   A CA   10 
ATOM   10495 C C    . GLN   A 1 4  ? -5.646  -5.266  -7.832  1.00 0.73 ?  4  GLN   A C    10 
ATOM   10496 O O    . GLN   A 1 4  ? -5.137  -5.682  -8.876  1.00 0.93 ?  4  GLN   A O    10 
ATOM   10497 C CB   . GLN   A 1 4  ? -7.315  -7.098  -7.399  1.00 1.17 ?  4  GLN   A CB   10 
ATOM   10498 C CG   . GLN   A 1 4  ? -6.428  -7.776  -6.368  1.00 1.37 ?  4  GLN   A CG   10 
ATOM   10499 C CD   . GLN   A 1 4  ? -6.665  -9.270  -6.274  1.00 1.93 ?  4  GLN   A CD   10 
ATOM   10500 O OE1  . GLN   A 1 4  ? -7.016  -9.922  -7.256  1.00 2.83 ?  4  GLN   A OE1  10 
ATOM   10501 N NE2  . GLN   A 1 4  ? -6.479  -9.823  -5.089  1.00 2.06 ?  4  GLN   A NE2  10 
ATOM   10502 H H    . GLN   A 1 4  ? -8.620  -4.266  -8.137  1.00 1.12 ?  4  GLN   A H    10 
ATOM   10503 H HA   . GLN   A 1 4  ? -7.322  -5.148  -6.521  1.00 0.77 ?  4  GLN   A HA   10 
ATOM   10504 H HB2  . GLN   A 1 4  ? -8.347  -7.295  -7.143  1.00 1.50 ?  4  GLN   A HB2  10 
ATOM   10505 H HB3  . GLN   A 1 4  ? -7.105  -7.533  -8.364  1.00 1.62 ?  4  GLN   A HB3  10 
ATOM   10506 H HG2  . GLN   A 1 4  ? -5.395  -7.609  -6.636  1.00 1.90 ?  4  GLN   A HG2  10 
ATOM   10507 H HG3  . GLN   A 1 4  ? -6.621  -7.332  -5.402  1.00 1.74 ?  4  GLN   A HG3  10 
ATOM   10508 H HE21 . GLN   A 1 4  ? -6.204  -9.246  -4.346  1.00 1.89 ?  4  GLN   A HE21 10 
ATOM   10509 H HE22 . GLN   A 1 4  ? -6.626  -10.790 -4.998  1.00 2.72 ?  4  GLN   A HE22 10 
ATOM   10510 N N    . PRO   A 1 5  ? -4.955  -4.522  -6.957  1.00 0.55 ?  5  PRO   A N    10 
ATOM   10511 C CA   . PRO   A 1 5  ? -3.558  -4.137  -7.185  1.00 0.62 ?  5  PRO   A CA   10 
ATOM   10512 C C    . PRO   A 1 5  ? -2.627  -5.352  -7.210  1.00 0.67 ?  5  PRO   A C    10 
ATOM   10513 O O    . PRO   A 1 5  ? -2.658  -6.189  -6.306  1.00 0.63 ?  5  PRO   A O    10 
ATOM   10514 C CB   . PRO   A 1 5  ? -3.239  -3.219  -5.995  1.00 0.66 ?  5  PRO   A CB   10 
ATOM   10515 C CG   . PRO   A 1 5  ? -4.223  -3.598  -4.940  1.00 0.63 ?  5  PRO   A CG   10 
ATOM   10516 C CD   . PRO   A 1 5  ? -5.470  -4.011  -5.670  1.00 0.54 ?  5  PRO   A CD   10 
ATOM   10517 H HA   . PRO   A 1 5  ? -3.447  -3.587  -8.111  1.00 0.81 ?  5  PRO   A HA   10 
ATOM   10518 H HB2  . PRO   A 1 5  ? -2.223  -3.389  -5.667  1.00 0.74 ?  5  PRO   A HB2  10 
ATOM   10519 H HB3  . PRO   A 1 5  ? -3.360  -2.187  -6.293  1.00 0.82 ?  5  PRO   A HB3  10 
ATOM   10520 H HG2  . PRO   A 1 5  ? -3.838  -4.424  -4.356  1.00 0.69 ?  5  PRO   A HG2  10 
ATOM   10521 H HG3  . PRO   A 1 5  ? -4.424  -2.748  -4.301  1.00 0.81 ?  5  PRO   A HG3  10 
ATOM   10522 H HD2  . PRO   A 1 5  ? -5.982  -4.790  -5.123  1.00 0.68 ?  5  PRO   A HD2  10 
ATOM   10523 H HD3  . PRO   A 1 5  ? -6.122  -3.162  -5.825  1.00 0.55 ?  5  PRO   A HD3  10 
HETATM 10524 N N    . A1A3M A 1 6  ? -1.809  -5.471  -8.269  1.00 0.88 ?  6  A1A3M A N    10 
HETATM 10525 C CA   . A1A3M A 1 6  ? -0.880  -6.591  -8.488  1.00 1.02 ?  6  A1A3M A CA   10 
HETATM 10526 C C    . A1A3M A 1 6  ? 0.164   -6.720  -7.377  1.00 0.83 ?  6  A1A3M A C    10 
HETATM 10527 O O    . A1A3M A 1 6  ? 1.053   -5.876  -7.236  1.00 0.78 ?  6  A1A3M A O    10 
HETATM 10528 C CB   . A1A3M A 1 6  ? -0.208  -6.220  -9.826  1.00 1.30 ?  6  A1A3M A CB   10 
HETATM 10529 C CG   . A1A3M A 1 6  ? -0.898  -4.933  -10.186 1.00 1.29 ?  6  A1A3M A CG   10 
HETATM 10530 N ND   . A1A3M A 1 6  ? -1.743  -4.534  -9.316  1.00 1.06 ?  6  A1A3M A ND   10 
HETATM 10531 H HA   . A1A3M A 1 6  ? -1.409  -7.526  -8.595  1.00 1.14 ?  6  A1A3M A HA   10 
HETATM 10532 H HB1  . A1A3M A 1 6  ? -0.400  -6.967  -10.579 1.00 1.49 ?  6  A1A3M A HB1  10 
HETATM 10533 H HB2  . A1A3M A 1 6  ? 0.856   -6.067  -9.686  1.00 1.34 ?  6  A1A3M A HB2  10 
HETATM 10534 H HG   . A1A3M A 1 6  ? -0.699  -4.393  -11.103 1.00 1.50 ?  6  A1A3M A HG   10 
ATOM   10535 N N    . TYR   A 1 7  ? 0.050   -7.787  -6.597  1.00 0.83 ?  7  TYR   A N    10 
ATOM   10536 C CA   . TYR   A 1 7  ? 0.946   -8.026  -5.474  1.00 0.71 ?  7  TYR   A CA   10 
ATOM   10537 C C    . TYR   A 1 7  ? 1.758   -9.298  -5.716  1.00 0.72 ?  7  TYR   A C    10 
ATOM   10538 O O    . TYR   A 1 7  ? 1.247   -10.403 -5.540  1.00 0.77 ?  7  TYR   A O    10 
ATOM   10539 C CB   . TYR   A 1 7  ? 0.127   -8.151  -4.181  1.00 0.77 ?  7  TYR   A CB   10 
ATOM   10540 C CG   . TYR   A 1 7  ? 0.954   -8.230  -2.912  1.00 0.71 ?  7  TYR   A CG   10 
ATOM   10541 C CD1  . TYR   A 1 7  ? 1.586   -7.101  -2.392  1.00 1.30 ?  7  TYR   A CD1  10 
ATOM   10542 C CD2  . TYR   A 1 7  ? 1.088   -9.428  -2.221  1.00 1.31 ?  7  TYR   A CD2  10 
ATOM   10543 C CE1  . TYR   A 1 7  ? 2.324   -7.171  -1.226  1.00 1.33 ?  7  TYR   A CE1  10 
ATOM   10544 C CE2  . TYR   A 1 7  ? 1.828   -9.502  -1.056  1.00 1.34 ?  7  TYR   A CE2  10 
ATOM   10545 C CZ   . TYR   A 1 7  ? 2.442   -8.372  -0.564  1.00 0.83 ?  7  TYR   A CZ   10 
ATOM   10546 O OH   . TYR   A 1 7  ? 3.173   -8.443  0.597   1.00 0.97 ?  7  TYR   A OH   10 
ATOM   10547 H H    . TYR   A 1 7  ? -0.662  -8.439  -6.782  1.00 0.98 ?  7  TYR   A H    10 
ATOM   10548 H HA   . TYR   A 1 7  ? 1.616   -7.186  -5.390  1.00 0.64 ?  7  TYR   A HA   10 
ATOM   10549 H HB2  . TYR   A 1 7  ? -0.526  -7.297  -4.095  1.00 0.82 ?  7  TYR   A HB2  10 
ATOM   10550 H HB3  . TYR   A 1 7  ? -0.475  -9.048  -4.236  1.00 0.92 ?  7  TYR   A HB3  10 
ATOM   10551 H HD1  . TYR   A 1 7  ? 1.495   -6.161  -2.913  1.00 2.07 ?  7  TYR   A HD1  10 
ATOM   10552 H HD2  . TYR   A 1 7  ? 0.605   -10.314 -2.610  1.00 2.09 ?  7  TYR   A HD2  10 
ATOM   10553 H HE1  . TYR   A 1 7  ? 2.806   -6.285  -0.839  1.00 2.11 ?  7  TYR   A HE1  10 
ATOM   10554 H HE2  . TYR   A 1 7  ? 1.921   -10.445 -0.534  1.00 2.12 ?  7  TYR   A HE2  10 
ATOM   10555 H HH   . TYR   A 1 7  ? 2.958   -7.694  1.158   1.00 1.33 ?  7  TYR   A HH   10 
ATOM   10556 N N    . PRO   A 1 8  ? 3.028   -9.163  -6.141  1.00 0.74 ?  8  PRO   A N    10 
ATOM   10557 C CA   . PRO   A 1 8  ? 3.888   -10.315 -6.437  1.00 0.85 ?  8  PRO   A CA   10 
ATOM   10558 C C    . PRO   A 1 8  ? 4.231   -11.108 -5.180  1.00 0.92 ?  8  PRO   A C    10 
ATOM   10559 O O    . PRO   A 1 8  ? 4.212   -12.339 -5.178  1.00 1.64 ?  8  PRO   A O    10 
ATOM   10560 C CB   . PRO   A 1 8  ? 5.160   -9.694  -7.033  1.00 0.92 ?  8  PRO   A CB   10 
ATOM   10561 C CG   . PRO   A 1 8  ? 4.824   -8.269  -7.322  1.00 1.00 ?  8  PRO   A CG   10 
ATOM   10562 C CD   . PRO   A 1 8  ? 3.726   -7.888  -6.368  1.00 0.76 ?  8  PRO   A CD   10 
ATOM   10563 H HA   . PRO   A 1 8  ? 3.431   -10.972 -7.161  1.00 0.96 ?  8  PRO   A HA   10 
ATOM   10564 H HB2  . PRO   A 1 8  ? 5.964   -9.769  -6.316  1.00 0.95 ?  8  PRO   A HB2  10 
ATOM   10565 H HB3  . PRO   A 1 8  ? 5.433   -10.223 -7.935  1.00 1.13 ?  8  PRO   A HB3  10 
ATOM   10566 H HG2  . PRO   A 1 8  ? 5.695   -7.649  -7.158  1.00 1.27 ?  8  PRO   A HG2  10 
ATOM   10567 H HG3  . PRO   A 1 8  ? 4.484   -8.174  -8.343  1.00 1.33 ?  8  PRO   A HG3  10 
ATOM   10568 H HD2  . PRO   A 1 8  ? 4.138   -7.502  -5.446  1.00 0.86 ?  8  PRO   A HD2  10 
ATOM   10569 H HD3  . PRO   A 1 8  ? 3.069   -7.164  -6.824  1.00 0.76 ?  8  PRO   A HD3  10 
ATOM   10570 N N    . GLY   A 1 9  ? 4.536   -10.387 -4.114  1.00 1.07 ?  9  GLY   A N    10 
ATOM   10571 C CA   . GLY   A 1 9  ? 4.890   -11.014 -2.863  1.00 1.16 ?  9  GLY   A CA   10 
ATOM   10572 C C    . GLY   A 1 9  ? 5.398   -9.994  -1.873  1.00 1.11 ?  9  GLY   A C    10 
ATOM   10573 O O    . GLY   A 1 9  ? 5.481   -8.810  -2.201  1.00 1.05 ?  9  GLY   A O    10 
ATOM   10574 H H    . GLY   A 1 9  ? 4.523   -9.409  -4.177  1.00 1.64 ?  9  GLY   A H    10 
ATOM   10575 H HA2  . GLY   A 1 9  ? 4.018   -11.507 -2.455  1.00 1.26 ?  9  GLY   A HA2  10 
ATOM   10576 H HA3  . GLY   A 1 9  ? 5.662   -11.747 -3.042  1.00 1.25 ?  9  GLY   A HA3  10 
ATOM   10577 N N    . ASP   A 1 10 ? 5.743   -10.435 -0.672  1.00 1.25 ?  10 ASP   A N    10 
ATOM   10578 C CA   . ASP   A 1 10 ? 6.220   -9.521  0.358   1.00 1.35 ?  10 ASP   A CA   10 
ATOM   10579 C C    . ASP   A 1 10 ? 7.691   -9.197  0.139   1.00 1.25 ?  10 ASP   A C    10 
ATOM   10580 O O    . ASP   A 1 10 ? 8.191   -8.169  0.598   1.00 1.64 ?  10 ASP   A O    10 
ATOM   10581 C CB   . ASP   A 1 10 ? 6.009   -10.109 1.759   1.00 1.66 ?  10 ASP   A CB   10 
ATOM   10582 C CG   . ASP   A 1 10 ? 6.878   -11.320 2.038   1.00 1.58 ?  10 ASP   A CG   10 
ATOM   10583 O OD1  . ASP   A 1 10 ? 8.005   -11.147 2.546   1.00 1.82 ?  10 ASP   A OD1  10 
ATOM   10584 O OD2  . ASP   A 1 10 ? 6.429   -12.452 1.764   1.00 2.13 -1 10 ASP   A OD2  10 
ATOM   10585 H H    . ASP   A 1 10 ? 5.682   -11.394 -0.473  1.00 1.35 ?  10 ASP   A H    10 
ATOM   10586 H HA   . ASP   A 1 10 ? 5.651   -8.607  0.273   1.00 1.36 ?  10 ASP   A HA   10 
ATOM   10587 H HB2  . ASP   A 1 10 ? 6.237   -9.354  2.493   1.00 1.98 ?  10 ASP   A HB2  10 
ATOM   10588 H HB3  . ASP   A 1 10 ? 4.974   -10.403 1.864   1.00 2.08 ?  10 ASP   A HB3  10 
ATOM   10589 N N    . ASP   A 1 11 ? 8.377   -10.071 -0.584  1.00 1.37 ?  11 ASP   A N    10 
ATOM   10590 C CA   . ASP   A 1 11 ? 9.795   -9.887  -0.864  1.00 1.37 ?  11 ASP   A CA   10 
ATOM   10591 C C    . ASP   A 1 11 ? 9.996   -8.998  -2.093  1.00 1.19 ?  11 ASP   A C    10 
ATOM   10592 O O    . ASP   A 1 11 ? 11.125  -8.760  -2.524  1.00 1.23 ?  11 ASP   A O    10 
ATOM   10593 C CB   . ASP   A 1 11 ? 10.479  -11.246 -1.065  1.00 1.54 ?  11 ASP   A CB   10 
ATOM   10594 C CG   . ASP   A 1 11 ? 11.989  -11.141 -1.147  1.00 2.19 ?  11 ASP   A CG   10 
ATOM   10595 O OD1  . ASP   A 1 11 ? 12.619  -10.787 -0.127  1.00 2.86 ?  11 ASP   A OD1  10 
ATOM   10596 O OD2  . ASP   A 1 11 ? 12.558  -11.414 -2.227  1.00 2.76 -1 11 ASP   A OD2  10 
ATOM   10597 H H    . ASP   A 1 11 ? 7.918   -10.867 -0.930  1.00 1.80 ?  11 ASP   A H    10 
ATOM   10598 H HA   . ASP   A 1 11 ? 10.237  -9.397  -0.009  1.00 1.43 ?  11 ASP   A HA   10 
ATOM   10599 H HB2  . ASP   A 1 11 ? 10.229  -11.892 -0.239  1.00 1.95 ?  11 ASP   A HB2  10 
ATOM   10600 H HB3  . ASP   A 1 11 ? 10.118  -11.690 -1.983  1.00 1.69 ?  11 ASP   A HB3  10 
ATOM   10601 N N    . ALA   A 1 12 ? 8.892   -8.495  -2.640  1.00 1.08 ?  12 ALA   A N    10 
ATOM   10602 C CA   . ALA   A 1 12 ? 8.936   -7.629  -3.814  1.00 0.93 ?  12 ALA   A CA   10 
ATOM   10603 C C    . ALA   A 1 12 ? 9.821   -6.413  -3.557  1.00 0.72 ?  12 ALA   A C    10 
ATOM   10604 O O    . ALA   A 1 12 ? 9.671   -5.731  -2.543  1.00 0.65 ?  12 ALA   A O    10 
ATOM   10605 C CB   . ALA   A 1 12 ? 7.531   -7.190  -4.198  1.00 0.96 ?  12 ALA   A CB   10 
ATOM   10606 H H    . ALA   A 1 12 ? 8.024   -8.702  -2.234  1.00 1.15 ?  12 ALA   A H    10 
ATOM   10607 H HA   . ALA   A 1 12 ? 9.349   -8.199  -4.633  1.00 1.01 ?  12 ALA   A HA   10 
ATOM   10608 H HB1  . ALA   A 1 12 ? 6.910   -8.062  -4.345  1.00 1.31 ?  12 ALA   A HB1  10 
ATOM   10609 H HB2  . ALA   A 1 12 ? 7.570   -6.618  -5.113  1.00 1.28 ?  12 ALA   A HB2  10 
ATOM   10610 H HB3  . ALA   A 1 12 ? 7.115   -6.581  -3.409  1.00 1.31 ?  12 ALA   A HB3  10 
ATOM   10611 N N    . PRO   A 1 13 ? 10.770  -6.144  -4.471  1.00 0.68 ?  13 PRO   A N    10 
ATOM   10612 C CA   . PRO   A 1 13 ? 11.724  -5.039  -4.327  1.00 0.58 ?  13 PRO   A CA   10 
ATOM   10613 C C    . PRO   A 1 13 ? 11.030  -3.679  -4.245  1.00 0.43 ?  13 PRO   A C    10 
ATOM   10614 O O    . PRO   A 1 13 ? 9.944   -3.499  -4.808  1.00 0.38 ?  13 PRO   A O    10 
ATOM   10615 C CB   . PRO   A 1 13 ? 12.593  -5.133  -5.588  1.00 0.73 ?  13 PRO   A CB   10 
ATOM   10616 C CG   . PRO   A 1 13 ? 11.800  -5.950  -6.550  1.00 0.85 ?  13 PRO   A CG   10 
ATOM   10617 C CD   . PRO   A 1 13 ? 10.988  -6.897  -5.716  1.00 0.85 ?  13 PRO   A CD   10 
ATOM   10618 H HA   . PRO   A 1 13 ? 12.342  -5.173  -3.449  1.00 0.58 ?  13 PRO   A HA   10 
ATOM   10619 H HB2  . PRO   A 1 13 ? 12.781  -4.143  -5.976  1.00 0.73 ?  13 PRO   A HB2  10 
ATOM   10620 H HB3  . PRO   A 1 13 ? 13.531  -5.614  -5.347  1.00 0.82 ?  13 PRO   A HB3  10 
ATOM   10621 H HG2  . PRO   A 1 13 ? 11.152  -5.307  -7.127  1.00 0.84 ?  13 PRO   A HG2  10 
ATOM   10622 H HG3  . PRO   A 1 13 ? 12.463  -6.498  -7.203  1.00 0.99 ?  13 PRO   A HG3  10 
ATOM   10623 H HD2  . PRO   A 1 13 ? 10.050  -7.122  -6.202  1.00 0.92 ?  13 PRO   A HD2  10 
ATOM   10624 H HD3  . PRO   A 1 13 ? 11.543  -7.804  -5.526  1.00 0.94 ?  13 PRO   A HD3  10 
ATOM   10625 N N    . VAL   A 1 14 ? 11.658  -2.736  -3.545  1.00 0.39 ?  14 VAL   A N    10 
ATOM   10626 C CA   . VAL   A 1 14 ? 11.017  -1.475  -3.174  1.00 0.30 ?  14 VAL   A CA   10 
ATOM   10627 C C    . VAL   A 1 14 ? 10.326  -0.784  -4.355  1.00 0.27 ?  14 VAL   A C    10 
ATOM   10628 O O    . VAL   A 1 14 ? 9.230   -0.268  -4.195  1.00 0.25 ?  14 VAL   A O    10 
ATOM   10629 C CB   . VAL   A 1 14 ? 12.009  -0.498  -2.495  1.00 0.33 ?  14 VAL   A CB   10 
ATOM   10630 C CG1  . VAL   A 1 14 ? 13.073  -0.004  -3.465  1.00 0.41 ?  14 VAL   A CG1  10 
ATOM   10631 C CG2  . VAL   A 1 14 ? 11.260  0.672   -1.876  1.00 0.30 ?  14 VAL   A CG2  10 
ATOM   10632 H H    . VAL   A 1 14 ? 12.583  -2.896  -3.258  1.00 0.44 ?  14 VAL   A H    10 
ATOM   10633 H HA   . VAL   A 1 14 ? 10.255  -1.714  -2.445  1.00 0.28 ?  14 VAL   A HA   10 
ATOM   10634 H HB   . VAL   A 1 14 ? 12.508  -1.030  -1.698  1.00 0.36 ?  14 VAL   A HB   10 
ATOM   10635 H HG11 . VAL   A 1 14 ? 12.594  0.468   -4.310  1.00 1.11 ?  14 VAL   A HG11 10 
ATOM   10636 H HG12 . VAL   A 1 14 ? 13.667  -0.838  -3.805  1.00 1.07 ?  14 VAL   A HG12 10 
ATOM   10637 H HG13 . VAL   A 1 14 ? 13.709  0.712   -2.966  1.00 1.13 ?  14 VAL   A HG13 10 
ATOM   10638 H HG21 . VAL   A 1 14 ? 10.724  1.205   -2.649  1.00 1.00 ?  14 VAL   A HG21 10 
ATOM   10639 H HG22 . VAL   A 1 14 ? 11.961  1.340   -1.398  1.00 1.11 ?  14 VAL   A HG22 10 
ATOM   10640 H HG23 . VAL   A 1 14 ? 10.557  0.302   -1.143  1.00 1.06 ?  14 VAL   A HG23 10 
ATOM   10641 N N    . GLU   A 1 15 ? 10.942  -0.800  -5.536  1.00 0.32 ?  15 GLU   A N    10 
ATOM   10642 C CA   . GLU   A 1 15 ? 10.364  -0.132  -6.703  1.00 0.32 ?  15 GLU   A CA   10 
ATOM   10643 C C    . GLU   A 1 15 ? 8.999   -0.721  -7.073  1.00 0.28 ?  15 GLU   A C    10 
ATOM   10644 O O    . GLU   A 1 15 ? 8.033   0.020   -7.291  1.00 0.26 ?  15 GLU   A O    10 
ATOM   10645 C CB   . GLU   A 1 15 ? 11.316  -0.218  -7.895  1.00 0.39 ?  15 GLU   A CB   10 
ATOM   10646 C CG   . GLU   A 1 15 ? 10.802  0.474   -9.147  1.00 1.17 ?  15 GLU   A CG   10 
ATOM   10647 C CD   . GLU   A 1 15 ? 11.787  0.389   -10.288 1.00 1.48 ?  15 GLU   A CD   10 
ATOM   10648 O OE1  . GLU   A 1 15 ? 12.689  1.247   -10.361 1.00 2.04 ?  15 GLU   A OE1  10 
ATOM   10649 O OE2  . GLU   A 1 15 ? 11.673  -0.542  -11.113 1.00 2.12 -1 15 GLU   A OE2  10 
ATOM   10650 H H    . GLU   A 1 15 ? 11.805  -1.258  -5.622  1.00 0.36 ?  15 GLU   A H    10 
ATOM   10651 H HA   . GLU   A 1 15 ? 10.225  0.907   -6.445  1.00 0.32 ?  15 GLU   A HA   10 
ATOM   10652 H HB2  . GLU   A 1 15 ? 12.257  0.239   -7.621  1.00 1.01 ?  15 GLU   A HB2  10 
ATOM   10653 H HB3  . GLU   A 1 15 ? 11.488  -1.257  -8.128  1.00 0.89 ?  15 GLU   A HB3  10 
ATOM   10654 H HG2  . GLU   A 1 15 ? 9.875   0.009   -9.453  1.00 1.92 ?  15 GLU   A HG2  10 
ATOM   10655 H HG3  . GLU   A 1 15 ? 10.623  1.515   -8.921  1.00 1.90 ?  15 GLU   A HG3  10 
ATOM   10656 N N    . ASP   A 1 16 ? 8.911   -2.046  -7.132  1.00 0.29 ?  16 ASP   A N    10 
ATOM   10657 C CA   . ASP   A 1 16 ? 7.647   -2.708  -7.446  1.00 0.29 ?  16 ASP   A CA   10 
ATOM   10658 C C    . ASP   A 1 16 ? 6.671   -2.525  -6.298  1.00 0.23 ?  16 ASP   A C    10 
ATOM   10659 O O    . ASP   A 1 16 ? 5.458   -2.447  -6.498  1.00 0.20 ?  16 ASP   A O    10 
ATOM   10660 C CB   . ASP   A 1 16 ? 7.849   -4.199  -7.730  1.00 0.36 ?  16 ASP   A CB   10 
ATOM   10661 C CG   . ASP   A 1 16 ? 8.612   -4.447  -9.014  1.00 1.20 ?  16 ASP   A CG   10 
ATOM   10662 O OD1  . ASP   A 1 16 ? 7.963   -4.679  -10.057 1.00 1.79 ?  16 ASP   A OD1  10 
ATOM   10663 O OD2  . ASP   A 1 16 ? 9.861   -4.405  -8.996  1.00 1.92 -1 16 ASP   A OD2  10 
ATOM   10664 H H    . ASP   A 1 16 ? 9.706   -2.592  -6.947  1.00 0.33 ?  16 ASP   A H    10 
ATOM   10665 H HA   . ASP   A 1 16 ? 7.240   -2.235  -8.328  1.00 0.31 ?  16 ASP   A HA   10 
ATOM   10666 H HB2  . ASP   A 1 16 ? 8.394   -4.647  -6.913  1.00 0.75 ?  16 ASP   A HB2  10 
ATOM   10667 H HB3  . ASP   A 1 16 ? 6.882   -4.675  -7.812  1.00 0.82 ?  16 ASP   A HB3  10 
ATOM   10668 N N    . LEU   A 1 17 ? 7.218   -2.435  -5.093  1.00 0.23 ?  17 LEU   A N    10 
ATOM   10669 C CA   . LEU   A 1 17 ? 6.418   -2.186  -3.905  1.00 0.21 ?  17 LEU   A CA   10 
ATOM   10670 C C    . LEU   A 1 17 ? 5.825   -0.774  -3.971  1.00 0.16 ?  17 LEU   A C    10 
ATOM   10671 O O    . LEU   A 1 17 ? 4.703   -0.533  -3.530  1.00 0.15 ?  17 LEU   A O    10 
ATOM   10672 C CB   . LEU   A 1 17 ? 7.283   -2.364  -2.648  1.00 0.22 ?  17 LEU   A CB   10 
ATOM   10673 C CG   . LEU   A 1 17 ? 6.534   -2.392  -1.318  1.00 0.22 ?  17 LEU   A CG   10 
ATOM   10674 C CD1  . LEU   A 1 17 ? 5.619   -3.603  -1.242  1.00 0.26 ?  17 LEU   A CD1  10 
ATOM   10675 C CD2  . LEU   A 1 17 ? 7.519   -2.400  -0.163  1.00 0.25 ?  17 LEU   A CD2  10 
ATOM   10676 H H    . LEU   A 1 17 ? 8.195   -2.543  -5.002  1.00 0.26 ?  17 LEU   A H    10 
ATOM   10677 H HA   . LEU   A 1 17 ? 5.611   -2.904  -3.888  1.00 0.23 ?  17 LEU   A HA   10 
ATOM   10678 H HB2  . LEU   A 1 17 ? 7.825   -3.293  -2.741  1.00 0.27 ?  17 LEU   A HB2  10 
ATOM   10679 H HB3  . LEU   A 1 17 ? 7.999   -1.556  -2.612  1.00 0.21 ?  17 LEU   A HB3  10 
ATOM   10680 H HG   . LEU   A 1 17 ? 5.925   -1.505  -1.236  1.00 0.19 ?  17 LEU   A HG   10 
ATOM   10681 H HD11 . LEU   A 1 17 ? 6.202   -4.501  -1.384  1.00 1.07 ?  17 LEU   A HD11 10 
ATOM   10682 H HD12 . LEU   A 1 17 ? 4.866   -3.535  -2.010  1.00 0.99 ?  17 LEU   A HD12 10 
ATOM   10683 H HD13 . LEU   A 1 17 ? 5.144   -3.632  -0.273  1.00 1.05 ?  17 LEU   A HD13 10 
ATOM   10684 H HD21 . LEU   A 1 17 ? 8.123   -1.507  -0.198  1.00 1.03 ?  17 LEU   A HD21 10 
ATOM   10685 H HD22 . LEU   A 1 17 ? 8.157   -3.269  -0.241  1.00 1.03 ?  17 LEU   A HD22 10 
ATOM   10686 H HD23 . LEU   A 1 17 ? 6.980   -2.434  0.773   1.00 1.03 ?  17 LEU   A HD23 10 
ATOM   10687 N N    . ILE   A 1 18 ? 6.587   0.144   -4.556  1.00 0.17 ?  18 ILE   A N    10 
ATOM   10688 C CA   . ILE   A 1 18 ? 6.128   1.507   -4.790  1.00 0.16 ?  18 ILE   A CA   10 
ATOM   10689 C C    . ILE   A 1 18 ? 5.036   1.524   -5.858  1.00 0.17 ?  18 ILE   A C    10 
ATOM   10690 O O    . ILE   A 1 18 ? 4.051   2.252   -5.742  1.00 0.18 ?  18 ILE   A O    10 
ATOM   10691 C CB   . ILE   A 1 18 ? 7.295   2.422   -5.217  1.00 0.19 ?  18 ILE   A CB   10 
ATOM   10692 C CG1  . ILE   A 1 18 ? 8.292   2.549   -4.071  1.00 0.19 ?  18 ILE   A CG1  10 
ATOM   10693 C CG2  . ILE   A 1 18 ? 6.789   3.793   -5.638  1.00 0.21 ?  18 ILE   A CG2  10 
ATOM   10694 C CD1  . ILE   A 1 18 ? 9.564   3.266   -4.452  1.00 0.24 ?  18 ILE   A CD1  10 
ATOM   10695 H H    . ILE   A 1 18 ? 7.501   -0.100  -4.823  1.00 0.20 ?  18 ILE   A H    10 
ATOM   10696 H HA   . ILE   A 1 18 ? 5.727   1.886   -3.862  1.00 0.15 ?  18 ILE   A HA   10 
ATOM   10697 H HB   . ILE   A 1 18 ? 7.789   1.973   -6.064  1.00 0.21 ?  18 ILE   A HB   10 
ATOM   10698 H HG12 . ILE   A 1 18 ? 7.832   3.095   -3.263  1.00 0.18 ?  18 ILE   A HG12 10 
ATOM   10699 H HG13 . ILE   A 1 18 ? 8.556   1.563   -3.725  1.00 0.20 ?  18 ILE   A HG13 10 
ATOM   10700 H HG21 . ILE   A 1 18 ? 6.102   3.685   -6.463  1.00 1.00 ?  18 ILE   A HG21 10 
ATOM   10701 H HG22 . ILE   A 1 18 ? 7.624   4.406   -5.943  1.00 1.07 ?  18 ILE   A HG22 10 
ATOM   10702 H HG23 . ILE   A 1 18 ? 6.283   4.260   -4.806  1.00 0.99 ?  18 ILE   A HG23 10 
ATOM   10703 H HD11 . ILE   A 1 18 ? 10.217  3.319   -3.593  1.00 0.89 ?  18 ILE   A HD11 10 
ATOM   10704 H HD12 . ILE   A 1 18 ? 9.327   4.263   -4.789  1.00 0.96 ?  18 ILE   A HD12 10 
ATOM   10705 H HD13 . ILE   A 1 18 ? 10.054  2.724   -5.245  1.00 0.87 ?  18 ILE   A HD13 10 
ATOM   10706 N N    . ARG   A 1 19 ? 5.213   0.708   -6.893  1.00 0.19 ?  19 ARG   A N    10 
ATOM   10707 C CA   . ARG   A 1 19 ? 4.181   0.549   -7.916  1.00 0.21 ?  19 ARG   A CA   10 
ATOM   10708 C C    . ARG   A 1 19 ? 2.887   0.040   -7.278  1.00 0.21 ?  19 ARG   A C    10 
ATOM   10709 O O    . ARG   A 1 19 ? 1.790   0.500   -7.611  1.00 0.24 ?  19 ARG   A O    10 
ATOM   10710 C CB   . ARG   A 1 19 ? 4.647   -0.413  -9.015  1.00 0.25 ?  19 ARG   A CB   10 
ATOM   10711 C CG   . ARG   A 1 19 ? 3.610   -0.654  -10.102 1.00 0.51 ?  19 ARG   A CG   10 
ATOM   10712 C CD   . ARG   A 1 19 ? 3.215   0.636   -10.809 1.00 1.53 ?  19 ARG   A CD   10 
ATOM   10713 N NE   . ARG   A 1 19 ? 2.081   0.442   -11.714 1.00 2.11 ?  19 ARG   A NE   10 
ATOM   10714 C CZ   . ARG   A 1 19 ? 1.316   1.433   -12.177 1.00 3.24 ?  19 ARG   A CZ   10 
ATOM   10715 N NH1  . ARG   A 1 19 ? 1.593   2.693   -11.861 1.00 3.99 1  19 ARG   A NH1  10 
ATOM   10716 N NH2  . ARG   A 1 19 ? 0.284   1.164   -12.967 1.00 3.76 ?  19 ARG   A NH2  10 
ATOM   10717 H H    . ARG   A 1 19 ? 6.058   0.209   -6.975  1.00 0.21 ?  19 ARG   A H    10 
ATOM   10718 H HA   . ARG   A 1 19 ? 3.995   1.520   -8.351  1.00 0.22 ?  19 ARG   A HA   10 
ATOM   10719 H HB2  . ARG   A 1 19 ? 5.535   -0.011  -9.478  1.00 0.30 ?  19 ARG   A HB2  10 
ATOM   10720 H HB3  . ARG   A 1 19 ? 4.888   -1.364  -8.564  1.00 0.29 ?  19 ARG   A HB3  10 
ATOM   10721 H HG2  . ARG   A 1 19 ? 4.024   -1.336  -10.830 1.00 1.10 ?  19 ARG   A HG2  10 
ATOM   10722 H HG3  . ARG   A 1 19 ? 2.731   -1.093  -9.655  1.00 0.73 ?  19 ARG   A HG3  10 
ATOM   10723 H HD2  . ARG   A 1 19 ? 2.945   1.375   -10.066 1.00 1.86 ?  19 ARG   A HD2  10 
ATOM   10724 H HD3  . ARG   A 1 19 ? 4.061   0.992   -11.377 1.00 2.09 ?  19 ARG   A HD3  10 
ATOM   10725 H HE   . ARG   A 1 19 ? 1.870   -0.484  -11.979 1.00 1.83 ?  19 ARG   A HE   10 
ATOM   10726 H HH11 . ARG   A 1 19 ? 2.379   2.905   -11.274 1.00 3.74 ?  19 ARG   A HH11 10 
ATOM   10727 H HH12 . ARG   A 1 19 ? 1.017   3.438   -12.207 1.00 4.88 ?  19 ARG   A HH12 10 
ATOM   10728 H HH21 . ARG   A 1 19 ? -0.292  1.907   -13.317 1.00 4.61 ?  19 ARG   A HH21 10 
ATOM   10729 H HH22 . ARG   A 1 19 ? 0.074   0.214   -13.217 1.00 3.41 ?  19 ARG   A HH22 10 
ATOM   10730 N N    . PHE   A 1 20 ? 3.026   -0.901  -6.350  1.00 0.20 ?  20 PHE   A N    10 
ATOM   10731 C CA   . PHE   A 1 20 ? 1.881   -1.402  -5.605  1.00 0.21 ?  20 PHE   A CA   10 
ATOM   10732 C C    . PHE   A 1 20 ? 1.284   -0.293  -4.746  1.00 0.20 ?  20 PHE   A C    10 
ATOM   10733 O O    . PHE   A 1 20 ? 0.074   -0.208  -4.599  1.00 0.22 ?  20 PHE   A O    10 
ATOM   10734 C CB   . PHE   A 1 20 ? 2.274   -2.597  -4.731  1.00 0.22 ?  20 PHE   A CB   10 
ATOM   10735 C CG   . PHE   A 1 20 ? 1.124   -3.170  -3.947  1.00 0.25 ?  20 PHE   A CG   10 
ATOM   10736 C CD1  . PHE   A 1 20 ? 0.933   -2.830  -2.616  1.00 1.07 ?  20 PHE   A CD1  10 
ATOM   10737 C CD2  . PHE   A 1 20 ? 0.232   -4.044  -4.544  1.00 0.92 ?  20 PHE   A CD2  10 
ATOM   10738 C CE1  . PHE   A 1 20 ? -0.125  -3.353  -1.899  1.00 1.10 ?  20 PHE   A CE1  10 
ATOM   10739 C CE2  . PHE   A 1 20 ? -0.828  -4.569  -3.830  1.00 0.91 ?  20 PHE   A CE2  10 
ATOM   10740 C CZ   . PHE   A 1 20 ? -1.007  -4.223  -2.507  1.00 0.34 ?  20 PHE   A CZ   10 
ATOM   10741 H H    . PHE   A 1 20 ? 3.920   -1.272  -6.168  1.00 0.19 ?  20 PHE   A H    10 
ATOM   10742 H HA   . PHE   A 1 20 ? 1.138   -1.720  -6.323  1.00 0.24 ?  20 PHE   A HA   10 
ATOM   10743 H HB2  . PHE   A 1 20 ? 2.669   -3.379  -5.362  1.00 0.25 ?  20 PHE   A HB2  10 
ATOM   10744 H HB3  . PHE   A 1 20 ? 3.034   -2.288  -4.031  1.00 0.21 ?  20 PHE   A HB3  10 
ATOM   10745 H HD1  . PHE   A 1 20 ? 1.620   -2.148  -2.139  1.00 1.79 ?  20 PHE   A HD1  10 
ATOM   10746 H HD2  . PHE   A 1 20 ? 0.367   -4.314  -5.581  1.00 1.66 ?  20 PHE   A HD2  10 
ATOM   10747 H HE1  . PHE   A 1 20 ? -0.263  -3.079  -0.865  1.00 1.85 ?  20 PHE   A HE1  10 
ATOM   10748 H HE2  . PHE   A 1 20 ? -1.515  -5.249  -4.308  1.00 1.64 ?  20 PHE   A HE2  10 
ATOM   10749 H HZ   . PHE   A 1 20 ? -1.834  -4.633  -1.947  1.00 0.39 ?  20 PHE   A HZ   10 
ATOM   10750 N N    . TYR   A 1 21 ? 2.145   0.547   -4.182  1.00 0.17 ?  21 TYR   A N    10 
ATOM   10751 C CA   . TYR   A 1 21 ? 1.701   1.721   -3.429  1.00 0.17 ?  21 TYR   A CA   10 
ATOM   10752 C C    . TYR   A 1 21 ? 0.817   2.613   -4.300  1.00 0.18 ?  21 TYR   A C    10 
ATOM   10753 O O    . TYR   A 1 21 ? -0.217  3.102   -3.848  1.00 0.19 ?  21 TYR   A O    10 
ATOM   10754 C CB   . TYR   A 1 21 ? 2.916   2.505   -2.901  1.00 0.15 ?  21 TYR   A CB   10 
ATOM   10755 C CG   . TYR   A 1 21 ? 2.586   3.850   -2.277  1.00 0.15 ?  21 TYR   A CG   10 
ATOM   10756 C CD1  . TYR   A 1 21 ? 2.073   3.941   -0.987  1.00 1.17 ?  21 TYR   A CD1  10 
ATOM   10757 C CD2  . TYR   A 1 21 ? 2.799   5.036   -2.979  1.00 1.23 ?  21 TYR   A CD2  10 
ATOM   10758 C CE1  . TYR   A 1 21 ? 1.781   5.169   -0.420  1.00 1.17 ?  21 TYR   A CE1  10 
ATOM   10759 C CE2  . TYR   A 1 21 ? 2.508   6.263   -2.415  1.00 1.24 ?  21 TYR   A CE2  10 
ATOM   10760 C CZ   . TYR   A 1 21 ? 2.000   6.325   -1.139  1.00 0.20 ?  21 TYR   A CZ   10 
ATOM   10761 O OH   . TYR   A 1 21 ? 1.708   7.549   -0.577  1.00 0.24 ?  21 TYR   A OH   10 
ATOM   10762 H H    . TYR   A 1 21 ? 3.107   0.364   -4.260  1.00 0.17 ?  21 TYR   A H    10 
ATOM   10763 H HA   . TYR   A 1 21 ? 1.116   1.371   -2.590  1.00 0.17 ?  21 TYR   A HA   10 
ATOM   10764 H HB2  . TYR   A 1 21 ? 3.414   1.911   -2.150  1.00 0.14 ?  21 TYR   A HB2  10 
ATOM   10765 H HB3  . TYR   A 1 21 ? 3.600   2.679   -3.719  1.00 0.17 ?  21 TYR   A HB3  10 
ATOM   10766 H HD1  . TYR   A 1 21 ? 1.900   3.034   -0.423  1.00 2.11 ?  21 TYR   A HD1  10 
ATOM   10767 H HD2  . TYR   A 1 21 ? 3.197   4.989   -3.980  1.00 2.16 ?  21 TYR   A HD2  10 
ATOM   10768 H HE1  . TYR   A 1 21 ? 1.382   5.219   0.580   1.00 2.10 ?  21 TYR   A HE1  10 
ATOM   10769 H HE2  . TYR   A 1 21 ? 2.678   7.170   -2.978  1.00 2.18 ?  21 TYR   A HE2  10 
ATOM   10770 H HH   . TYR   A 1 21 ? 1.980   7.552   0.348   1.00 0.94 ?  21 TYR   A HH   10 
ATOM   10771 N N    . ASP   A 1 22 ? 1.224   2.809   -5.552  1.00 0.20 ?  22 ASP   A N    10 
ATOM   10772 C CA   . ASP   A 1 22 ? 0.434   3.593   -6.502  1.00 0.22 ?  22 ASP   A CA   10 
ATOM   10773 C C    . ASP   A 1 22 ? -0.918  2.943   -6.768  1.00 0.22 ?  22 ASP   A C    10 
ATOM   10774 O O    . ASP   A 1 22 ? -1.963  3.591   -6.644  1.00 0.23 ?  22 ASP   A O    10 
ATOM   10775 C CB   . ASP   A 1 22 ? 1.178   3.778   -7.828  1.00 0.26 ?  22 ASP   A CB   10 
ATOM   10776 C CG   . ASP   A 1 22 ? 2.209   4.883   -7.774  1.00 1.00 ?  22 ASP   A CG   10 
ATOM   10777 O OD1  . ASP   A 1 22 ? 3.419   4.582   -7.749  1.00 1.91 ?  22 ASP   A OD1  10 
ATOM   10778 O OD2  . ASP   A 1 22 ? 1.812   6.065   -7.768  1.00 1.40 -1 22 ASP   A OD2  10 
ATOM   10779 H H    . ASP   A 1 22 ? 2.082   2.423   -5.841  1.00 0.21 ?  22 ASP   A H    10 
ATOM   10780 H HA   . ASP   A 1 22 ? 0.264   4.566   -6.061  1.00 0.24 ?  22 ASP   A HA   10 
ATOM   10781 H HB2  . ASP   A 1 22 ? 1.678   2.856   -8.084  1.00 0.84 ?  22 ASP   A HB2  10 
ATOM   10782 H HB3  . ASP   A 1 22 ? 0.464   4.016   -8.601  1.00 0.80 ?  22 ASP   A HB3  10 
ATOM   10783 N N    . ASN   A 1 23 ? -0.897  1.664   -7.130  1.00 0.21 ?  23 ASN   A N    10 
ATOM   10784 C CA   . ASN   A 1 23 ? -2.130  0.934   -7.431  1.00 0.22 ?  23 ASN   A CA   10 
ATOM   10785 C C    . ASN   A 1 23 ? -3.042  0.874   -6.211  1.00 0.20 ?  23 ASN   A C    10 
ATOM   10786 O O    . ASN   A 1 23 ? -4.261  0.996   -6.325  1.00 0.20 ?  23 ASN   A O    10 
ATOM   10787 C CB   . ASN   A 1 23 ? -1.828  -0.487  -7.923  1.00 0.26 ?  23 ASN   A CB   10 
ATOM   10788 C CG   . ASN   A 1 23 ? -1.187  -0.511  -9.295  1.00 0.35 ?  23 ASN   A CG   10 
ATOM   10789 O OD1  . ASN   A 1 23 ? -1.388  0.393   -10.104 1.00 0.74 ?  23 ASN   A OD1  10 
ATOM   10790 N ND2  . ASN   A 1 23 ? -0.427  -1.557  -9.571  1.00 0.65 ?  23 ASN   A ND2  10 
ATOM   10791 H H    . ASN   A 1 23 ? -0.030  1.201   -7.204  1.00 0.21 ?  23 ASN   A H    10 
ATOM   10792 H HA   . ASN   A 1 23 ? -2.642  1.471   -8.217  1.00 0.25 ?  23 ASN   A HA   10 
ATOM   10793 H HB2  . ASN   A 1 23 ? -1.155  -0.968  -7.231  1.00 0.27 ?  23 ASN   A HB2  10 
ATOM   10794 H HB3  . ASN   A 1 23 ? -2.751  -1.048  -7.969  1.00 0.28 ?  23 ASN   A HB3  10 
ATOM   10795 H HD21 . ASN   A 1 23 ? -0.324  -2.250  -8.887  1.00 1.02 ?  23 ASN   A HD21 10 
ATOM   10796 H HD22 . ASN   A 1 23 ? -0.002  -1.598  -10.454 1.00 0.69 ?  23 ASN   A HD22 10 
ATOM   10797 N N    . LEU   A 1 24 ? -2.441  0.702   -5.040  1.00 0.21 ?  24 LEU   A N    10 
ATOM   10798 C CA   . LEU   A 1 24 ? -3.193  0.620   -3.795  1.00 0.21 ?  24 LEU   A CA   10 
ATOM   10799 C C    . LEU   A 1 24 ? -3.793  1.972   -3.450  1.00 0.22 ?  24 LEU   A C    10 
ATOM   10800 O O    . LEU   A 1 24 ? -4.926  2.057   -2.986  1.00 0.23 ?  24 LEU   A O    10 
ATOM   10801 C CB   . LEU   A 1 24 ? -2.301  0.135   -2.643  1.00 0.21 ?  24 LEU   A CB   10 
ATOM   10802 C CG   . LEU   A 1 24 ? -3.040  -0.185  -1.348  1.00 0.21 ?  24 LEU   A CG   10 
ATOM   10803 C CD1  . LEU   A 1 24 ? -3.916  -1.411  -1.529  1.00 0.22 ?  24 LEU   A CD1  10 
ATOM   10804 C CD2  . LEU   A 1 24 ? -2.056  -0.390  -0.211  1.00 0.21 ?  24 LEU   A CD2  10 
ATOM   10805 H H    . LEU   A 1 24 ? -1.463  0.625   -5.015  1.00 0.22 ?  24 LEU   A H    10 
ATOM   10806 H HA   . LEU   A 1 24 ? -3.998  -0.087  -3.943  1.00 0.21 ?  24 LEU   A HA   10 
ATOM   10807 H HB2  . LEU   A 1 24 ? -1.782  -0.757  -2.965  1.00 0.22 ?  24 LEU   A HB2  10 
ATOM   10808 H HB3  . LEU   A 1 24 ? -1.567  0.899   -2.427  1.00 0.22 ?  24 LEU   A HB3  10 
ATOM   10809 H HG   . LEU   A 1 24 ? -3.678  0.649   -1.090  1.00 0.21 ?  24 LEU   A HG   10 
ATOM   10810 H HD11 . LEU   A 1 24 ? -4.672  -1.210  -2.271  1.00 1.04 ?  24 LEU   A HD11 10 
ATOM   10811 H HD12 . LEU   A 1 24 ? -4.390  -1.656  -0.591  1.00 1.00 ?  24 LEU   A HD12 10 
ATOM   10812 H HD13 . LEU   A 1 24 ? -3.309  -2.244  -1.853  1.00 0.97 ?  24 LEU   A HD13 10 
ATOM   10813 H HD21 . LEU   A 1 24 ? -1.431  0.484   -0.116  1.00 1.01 ?  24 LEU   A HD21 10 
ATOM   10814 H HD22 . LEU   A 1 24 ? -1.443  -1.253  -0.417  1.00 1.02 ?  24 LEU   A HD22 10 
ATOM   10815 H HD23 . LEU   A 1 24 ? -2.601  -0.544  0.708   1.00 0.99 ?  24 LEU   A HD23 10 
ATOM   10816 N N    . GLN   A 1 25 ? -3.029  3.028   -3.694  1.00 0.23 ?  25 GLN   A N    10 
ATOM   10817 C CA   . GLN   A 1 25 ? -3.490  4.381   -3.425  1.00 0.28 ?  25 GLN   A CA   10 
ATOM   10818 C C    . GLN   A 1 25 ? -4.684  4.710   -4.309  1.00 0.25 ?  25 GLN   A C    10 
ATOM   10819 O O    . GLN   A 1 25 ? -5.667  5.287   -3.849  1.00 0.25 ?  25 GLN   A O    10 
ATOM   10820 C CB   . GLN   A 1 25 ? -2.357  5.384   -3.656  1.00 0.36 ?  25 GLN   A CB   10 
ATOM   10821 C CG   . GLN   A 1 25 ? -2.683  6.792   -3.200  1.00 0.52 ?  25 GLN   A CG   10 
ATOM   10822 C CD   . GLN   A 1 25 ? -1.486  7.720   -3.280  1.00 0.93 ?  25 GLN   A CD   10 
ATOM   10823 O OE1  . GLN   A 1 25 ? -1.350  8.640   -2.475  1.00 1.79 ?  25 GLN   A OE1  10 
ATOM   10824 N NE2  . GLN   A 1 25 ? -0.614  7.495   -4.254  1.00 1.56 ?  25 GLN   A NE2  10 
ATOM   10825 H H    . GLN   A 1 25 ? -2.128  2.893   -4.061  1.00 0.23 ?  25 GLN   A H    10 
ATOM   10826 H HA   . GLN   A 1 25 ? -3.800  4.428   -2.391  1.00 0.32 ?  25 GLN   A HA   10 
ATOM   10827 H HB2  . GLN   A 1 25 ? -1.482  5.049   -3.120  1.00 0.39 ?  25 GLN   A HB2  10 
ATOM   10828 H HB3  . GLN   A 1 25 ? -2.132  5.418   -4.711  1.00 0.33 ?  25 GLN   A HB3  10 
ATOM   10829 H HG2  . GLN   A 1 25 ? -3.467  7.185   -3.830  1.00 0.87 ?  25 GLN   A HG2  10 
ATOM   10830 H HG3  . GLN   A 1 25 ? -3.027  6.757   -2.176  1.00 1.28 ?  25 GLN   A HG3  10 
ATOM   10831 H HE21 . GLN   A 1 25 ? -0.785  6.750   -4.868  1.00 1.95 ?  25 GLN   A HE21 10 
ATOM   10832 H HE22 . GLN   A 1 25 ? 0.168   8.084   -4.323  1.00 2.08 ?  25 GLN   A HE22 10 
ATOM   10833 N N    . GLN   A 1 26 ? -4.595  4.319   -5.575  1.00 0.24 ?  26 GLN   A N    10 
ATOM   10834 C CA   . GLN   A 1 26 ? -5.693  4.511   -6.513  1.00 0.25 ?  26 GLN   A CA   10 
ATOM   10835 C C    . GLN   A 1 26 ? -6.908  3.686   -6.085  1.00 0.22 ?  26 GLN   A C    10 
ATOM   10836 O O    . GLN   A 1 26 ? -8.039  4.190   -6.058  1.00 0.23 ?  26 GLN   A O    10 
ATOM   10837 C CB   . GLN   A 1 26 ? -5.253  4.118   -7.927  1.00 0.28 ?  26 GLN   A CB   10 
ATOM   10838 C CG   . GLN   A 1 26 ? -6.296  4.394   -9.001  1.00 0.34 ?  26 GLN   A CG   10 
ATOM   10839 C CD   . GLN   A 1 26 ? -6.646  5.866   -9.106  1.00 1.28 ?  26 GLN   A CD   10 
ATOM   10840 O OE1  . GLN   A 1 26 ? -6.001  6.618   -9.837  1.00 1.89 ?  26 GLN   A OE1  10 
ATOM   10841 N NE2  . GLN   A 1 26 ? -7.669  6.288   -8.382  1.00 2.12 ?  26 GLN   A NE2  10 
ATOM   10842 H H    . GLN   A 1 26 ? -3.764  3.893   -5.889  1.00 0.25 ?  26 GLN   A H    10 
ATOM   10843 H HA   . GLN   A 1 26 ? -5.961  5.558   -6.504  1.00 0.29 ?  26 GLN   A HA   10 
ATOM   10844 H HB2  . GLN   A 1 26 ? -4.360  4.671   -8.177  1.00 0.31 ?  26 GLN   A HB2  10 
ATOM   10845 H HB3  . GLN   A 1 26 ? -5.025  3.063   -7.941  1.00 0.26 ?  26 GLN   A HB3  10 
ATOM   10846 H HG2  . GLN   A 1 26 ? -5.911  4.062   -9.954  1.00 0.95 ?  26 GLN   A HG2  10 
ATOM   10847 H HG3  . GLN   A 1 26 ? -7.194  3.842   -8.764  1.00 0.88 ?  26 GLN   A HG3  10 
ATOM   10848 H HE21 . GLN   A 1 26 ? -8.139  5.634   -7.822  1.00 2.26 ?  26 GLN   A HE21 10 
ATOM   10849 H HE22 . GLN   A 1 26 ? -7.919  7.237   -8.442  1.00 2.83 ?  26 GLN   A HE22 10 
ATOM   10850 N N    . TYR   A 1 27 ? -6.664  2.422   -5.738  1.00 0.20 ?  27 TYR   A N    10 
ATOM   10851 C CA   . TYR   A 1 27 ? -7.726  1.523   -5.308  1.00 0.20 ?  27 TYR   A CA   10 
ATOM   10852 C C    . TYR   A 1 27 ? -8.450  2.087   -4.091  1.00 0.19 ?  27 TYR   A C    10 
ATOM   10853 O O    . TYR   A 1 27 ? -9.674  2.156   -4.077  1.00 0.21 ?  27 TYR   A O    10 
ATOM   10854 C CB   . TYR   A 1 27 ? -7.169  0.127   -4.990  1.00 0.21 ?  27 TYR   A CB   10 
ATOM   10855 C CG   . TYR   A 1 27 ? -8.219  -0.856  -4.506  1.00 0.22 ?  27 TYR   A CG   10 
ATOM   10856 C CD1  . TYR   A 1 27 ? -9.042  -1.521  -5.405  1.00 1.14 ?  27 TYR   A CD1  10 
ATOM   10857 C CD2  . TYR   A 1 27 ? -8.386  -1.119  -3.149  1.00 1.24 ?  27 TYR   A CD2  10 
ATOM   10858 C CE1  . TYR   A 1 27 ? -10.000 -2.419  -4.970  1.00 1.17 ?  27 TYR   A CE1  10 
ATOM   10859 C CE2  . TYR   A 1 27 ? -9.343  -2.015  -2.707  1.00 1.23 ?  27 TYR   A CE2  10 
ATOM   10860 C CZ   . TYR   A 1 27 ? -10.146 -2.662  -3.620  1.00 0.30 ?  27 TYR   A CZ   10 
ATOM   10861 O OH   . TYR   A 1 27 ? -11.094 -3.562  -3.186  1.00 0.35 ?  27 TYR   A OH   10 
ATOM   10862 H H    . TYR   A 1 27 ? -5.740  2.085   -5.779  1.00 0.20 ?  27 TYR   A H    10 
ATOM   10863 H HA   . TYR   A 1 27 ? -8.433  1.441   -6.122  1.00 0.22 ?  27 TYR   A HA   10 
ATOM   10864 H HB2  . TYR   A 1 27 ? -6.720  -0.286  -5.883  1.00 0.23 ?  27 TYR   A HB2  10 
ATOM   10865 H HB3  . TYR   A 1 27 ? -6.414  0.212   -4.224  1.00 0.21 ?  27 TYR   A HB3  10 
ATOM   10866 H HD1  . TYR   A 1 27 ? -8.926  -1.331  -6.462  1.00 2.03 ?  27 TYR   A HD1  10 
ATOM   10867 H HD2  . TYR   A 1 27 ? -7.757  -0.611  -2.434  1.00 2.15 ?  27 TYR   A HD2  10 
ATOM   10868 H HE1  . TYR   A 1 27 ? -10.631 -2.927  -5.685  1.00 2.08 ?  27 TYR   A HE1  10 
ATOM   10869 H HE2  . TYR   A 1 27 ? -9.459  -2.205  -1.649  1.00 2.13 ?  27 TYR   A HE2  10 
ATOM   10870 H HH   . TYR   A 1 27 ? -11.515 -3.223  -2.383  1.00 0.92 ?  27 TYR   A HH   10 
ATOM   10871 N N    . LEU   A 1 28 ? -7.687  2.506   -3.085  1.00 0.17 ?  28 LEU   A N    10 
ATOM   10872 C CA   . LEU   A 1 28 ? -8.267  3.040   -1.858  1.00 0.18 ?  28 LEU   A CA   10 
ATOM   10873 C C    . LEU   A 1 28 ? -9.003  4.341   -2.135  1.00 0.22 ?  28 LEU   A C    10 
ATOM   10874 O O    . LEU   A 1 28 ? -10.110 4.546   -1.645  1.00 0.25 ?  28 LEU   A O    10 
ATOM   10875 C CB   . LEU   A 1 28 ? -7.192  3.245   -0.789  1.00 0.17 ?  28 LEU   A CB   10 
ATOM   10876 C CG   . LEU   A 1 28 ? -6.531  1.958   -0.299  1.00 0.16 ?  28 LEU   A CG   10 
ATOM   10877 C CD1  . LEU   A 1 28 ? -5.408  2.266   0.667   1.00 0.18 ?  28 LEU   A CD1  10 
ATOM   10878 C CD2  . LEU   A 1 28 ? -7.550  1.053   0.365   1.00 0.19 ?  28 LEU   A CD2  10 
ATOM   10879 H H    . LEU   A 1 28 ? -6.709  2.462   -3.174  1.00 0.17 ?  28 LEU   A H    10 
ATOM   10880 H HA   . LEU   A 1 28 ? -8.976  2.316   -1.491  1.00 0.18 ?  28 LEU   A HA   10 
ATOM   10881 H HB2  . LEU   A 1 28 ? -6.426  3.891   -1.190  1.00 0.19 ?  28 LEU   A HB2  10 
ATOM   10882 H HB3  . LEU   A 1 28 ? -7.647  3.735   0.059   1.00 0.20 ?  28 LEU   A HB3  10 
ATOM   10883 H HG   . LEU   A 1 28 ? -6.114  1.428   -1.140  1.00 0.16 ?  28 LEU   A HG   10 
ATOM   10884 H HD11 . LEU   A 1 28 ? -4.916  1.347   0.946   1.00 1.04 ?  28 LEU   A HD11 10 
ATOM   10885 H HD12 . LEU   A 1 28 ? -5.814  2.740   1.549   1.00 0.99 ?  28 LEU   A HD12 10 
ATOM   10886 H HD13 . LEU   A 1 28 ? -4.698  2.926   0.194   1.00 1.00 ?  28 LEU   A HD13 10 
ATOM   10887 H HD21 . LEU   A 1 28 ? -8.339  0.824   -0.336  1.00 1.02 ?  28 LEU   A HD21 10 
ATOM   10888 H HD22 . LEU   A 1 28 ? -7.965  1.552   1.228   1.00 0.93 ?  28 LEU   A HD22 10 
ATOM   10889 H HD23 . LEU   A 1 28 ? -7.066  0.139   0.676   1.00 1.05 ?  28 LEU   A HD23 10 
ATOM   10890 N N    . ASN   A 1 29 ? -8.395  5.202   -2.949  1.00 0.24 ?  29 ASN   A N    10 
ATOM   10891 C CA   . ASN   A 1 29 ? -9.014  6.465   -3.347  1.00 0.29 ?  29 ASN   A CA   10 
ATOM   10892 C C    . ASN   A 1 29 ? -10.411 6.228   -3.915  1.00 0.31 ?  29 ASN   A C    10 
ATOM   10893 O O    . ASN   A 1 29 ? -11.347 6.976   -3.624  1.00 0.36 ?  29 ASN   A O    10 
ATOM   10894 C CB   . ASN   A 1 29 ? -8.125  7.180   -4.376  1.00 0.32 ?  29 ASN   A CB   10 
ATOM   10895 C CG   . ASN   A 1 29 ? -8.766  8.427   -4.965  1.00 0.73 ?  29 ASN   A CG   10 
ATOM   10896 O OD1  . ASN   A 1 29 ? -8.646  9.520   -4.412  1.00 0.66 ?  29 ASN   A OD1  10 
ATOM   10897 N ND2  . ASN   A 1 29 ? -9.437  8.277   -6.102  1.00 1.45 ?  29 ASN   A ND2  10 
ATOM   10898 H H    . ASN   A 1 29 ? -7.497  4.987   -3.289  1.00 0.23 ?  29 ASN   A H    10 
ATOM   10899 H HA   . ASN   A 1 29 ? -9.099  7.083   -2.467  1.00 0.33 ?  29 ASN   A HA   10 
ATOM   10900 H HB2  . ASN   A 1 29 ? -7.200  7.472   -3.896  1.00 0.53 ?  29 ASN   A HB2  10 
ATOM   10901 H HB3  . ASN   A 1 29 ? -7.900  6.496   -5.181  1.00 0.64 ?  29 ASN   A HB3  10 
ATOM   10902 H HD21 . ASN   A 1 29 ? -9.492  7.385   -6.499  1.00 1.58 ?  29 ASN   A HD21 10 
ATOM   10903 H HD22 . ASN   A 1 29 ? -9.844  9.074   -6.508  1.00 1.87 ?  29 ASN   A HD22 10 
ATOM   10904 N N    . VAL   A 1 30 ? -10.551 5.172   -4.708  1.00 0.28 ?  30 VAL   A N    10 
ATOM   10905 C CA   . VAL   A 1 30 ? -11.840 4.827   -5.294  1.00 0.32 ?  30 VAL   A CA   10 
ATOM   10906 C C    . VAL   A 1 30 ? -12.765 4.138   -4.283  1.00 0.33 ?  30 VAL   A C    10 
ATOM   10907 O O    . VAL   A 1 30 ? -13.873 4.612   -4.027  1.00 0.37 ?  30 VAL   A O    10 
ATOM   10908 C CB   . VAL   A 1 30 ? -11.673 3.917   -6.529  1.00 0.34 ?  30 VAL   A CB   10 
ATOM   10909 C CG1  . VAL   A 1 30 ? -13.025 3.488   -7.068  1.00 0.42 ?  30 VAL   A CG1  10 
ATOM   10910 C CG2  . VAL   A 1 30 ? -10.875 4.624   -7.609  1.00 0.36 ?  30 VAL   A CG2  10 
ATOM   10911 H H    . VAL   A 1 30 ? -9.762  4.615   -4.913  1.00 0.24 ?  30 VAL   A H    10 
ATOM   10912 H HA   . VAL   A 1 30 ? -12.308 5.745   -5.619  1.00 0.37 ?  30 VAL   A HA   10 
ATOM   10913 H HB   . VAL   A 1 30 ? -11.132 3.032   -6.231  1.00 0.30 ?  30 VAL   A HB   10 
ATOM   10914 H HG11 . VAL   A 1 30 ? -12.884 2.893   -7.955  1.00 1.01 ?  30 VAL   A HG11 10 
ATOM   10915 H HG12 . VAL   A 1 30 ? -13.610 4.363   -7.308  1.00 1.07 ?  30 VAL   A HG12 10 
ATOM   10916 H HG13 . VAL   A 1 30 ? -13.540 2.904   -6.318  1.00 1.13 ?  30 VAL   A HG13 10 
ATOM   10917 H HG21 . VAL   A 1 30 ? -9.885  4.843   -7.241  1.00 1.02 ?  30 VAL   A HG21 10 
ATOM   10918 H HG22 . VAL   A 1 30 ? -11.372 5.545   -7.876  1.00 1.10 ?  30 VAL   A HG22 10 
ATOM   10919 H HG23 . VAL   A 1 30 ? -10.804 3.988   -8.478  1.00 1.03 ?  30 VAL   A HG23 10 
ATOM   10920 N N    . VAL   A 1 31 ? -12.302 3.035   -3.701  1.00 0.30 ?  31 VAL   A N    10 
ATOM   10921 C CA   . VAL   A 1 31 ? -13.153 2.179   -2.873  1.00 0.33 ?  31 VAL   A CA   10 
ATOM   10922 C C    . VAL   A 1 31 ? -13.649 2.896   -1.615  1.00 0.35 ?  31 VAL   A C    10 
ATOM   10923 O O    . VAL   A 1 31 ? -14.781 2.683   -1.179  1.00 0.41 ?  31 VAL   A O    10 
ATOM   10924 C CB   . VAL   A 1 31 ? -12.427 0.869   -2.482  1.00 0.32 ?  31 VAL   A CB   10 
ATOM   10925 C CG1  . VAL   A 1 31 ? -11.210 1.147   -1.622  1.00 0.26 ?  31 VAL   A CG1  10 
ATOM   10926 C CG2  . VAL   A 1 31 ? -13.371 -0.091  -1.781  1.00 0.41 ?  31 VAL   A CG2  10 
ATOM   10927 H H    . VAL   A 1 31 ? -11.360 2.788   -3.829  1.00 0.27 ?  31 VAL   A H    10 
ATOM   10928 H HA   . VAL   A 1 31 ? -14.014 1.911   -3.469  1.00 0.37 ?  31 VAL   A HA   10 
ATOM   10929 H HB   . VAL   A 1 31 ? -12.083 0.398   -3.387  1.00 0.34 ?  31 VAL   A HB   10 
ATOM   10930 H HG11 . VAL   A 1 31 ? -11.505 1.706   -0.746  1.00 0.92 ?  31 VAL   A HG11 10 
ATOM   10931 H HG12 . VAL   A 1 31 ? -10.498 1.721   -2.193  1.00 1.03 ?  31 VAL   A HG12 10 
ATOM   10932 H HG13 . VAL   A 1 31 ? -10.761 0.214   -1.320  1.00 0.94 ?  31 VAL   A HG13 10 
ATOM   10933 H HG21 . VAL   A 1 31 ? -12.838 -0.993  -1.521  1.00 1.04 ?  31 VAL   A HG21 10 
ATOM   10934 H HG22 . VAL   A 1 31 ? -14.190 -0.333  -2.442  1.00 1.18 ?  31 VAL   A HG22 10 
ATOM   10935 H HG23 . VAL   A 1 31 ? -13.754 0.373   -0.885  1.00 1.03 ?  31 VAL   A HG23 10 
ATOM   10936 N N    . THR   A 1 32 ? -12.820 3.760   -1.046  1.00 0.32 ?  32 THR   A N    10 
ATOM   10937 C CA   . THR   A 1 32 ? -13.197 4.470   0.169   1.00 0.38 ?  32 THR   A CA   10 
ATOM   10938 C C    . THR   A 1 32 ? -14.141 5.626   -0.137  1.00 0.50 ?  32 THR   A C    10 
ATOM   10939 O O    . THR   A 1 32 ? -14.623 6.302   0.769   1.00 0.57 ?  32 THR   A O    10 
ATOM   10940 C CB   . THR   A 1 32 ? -11.965 5.008   0.922   1.00 0.32 ?  32 THR   A CB   10 
ATOM   10941 O OG1  . THR   A 1 32 ? -11.316 6.028   0.148   1.00 0.34 ?  32 THR   A OG1  10 
ATOM   10942 C CG2  . THR   A 1 32 ? -10.984 3.883   1.212   1.00 0.28 ?  32 THR   A CG2  10 
ATOM   10943 H H    . THR   A 1 32 ? -11.933 3.911   -1.442  1.00 0.28 ?  32 THR   A H    10 
ATOM   10944 H HA   . THR   A 1 32 ? -13.705 3.770   0.815   1.00 0.42 ?  32 THR   A HA   10 
ATOM   10945 H HB   . THR   A 1 32 ? -12.291 5.430   1.859   1.00 0.35 ?  32 THR   A HB   10 
ATOM   10946 H HG1  . THR   A 1 32 ? -10.698 5.614   -0.472  1.00 0.28 ?  32 THR   A HG1  10 
ATOM   10947 H HG21 . THR   A 1 32 ? -10.098 4.285   1.675   1.00 0.91 ?  32 THR   A HG21 10 
ATOM   10948 H HG22 . THR   A 1 32 ? -10.716 3.392   0.285   1.00 1.04 ?  32 THR   A HG22 10 
ATOM   10949 H HG23 . THR   A 1 32 ? -11.446 3.165   1.875   1.00 1.00 ?  32 THR   A HG23 10 
ATOM   10950 N N    . ARG   A 1 33 ? -14.385 5.846   -1.431  1.00 0.55 ?  33 ARG   A N    10 
ATOM   10951 C CA   . ARG   A 1 33 ? -15.300 6.884   -1.900  1.00 0.72 ?  33 ARG   A CA   10 
ATOM   10952 C C    . ARG   A 1 33 ? -14.819 8.265   -1.450  1.00 0.78 ?  33 ARG   A C    10 
ATOM   10953 O O    . ARG   A 1 33 ? -15.615 9.159   -1.159  1.00 0.94 ?  33 ARG   A O    10 
ATOM   10954 C CB   . ARG   A 1 33 ? -16.722 6.597   -1.397  1.00 0.82 ?  33 ARG   A CB   10 
ATOM   10955 C CG   . ARG   A 1 33 ? -17.809 7.391   -2.104  1.00 1.49 ?  33 ARG   A CG   10 
ATOM   10956 C CD   . ARG   A 1 33 ? -19.186 7.006   -1.594  1.00 1.68 ?  33 ARG   A CD   10 
ATOM   10957 N NE   . ARG   A 1 33 ? -20.249 7.782   -2.227  1.00 2.53 ?  33 ARG   A NE   10 
ATOM   10958 C CZ   . ARG   A 1 33 ? -21.514 7.781   -1.812  1.00 3.16 ?  33 ARG   A CZ   10 
ATOM   10959 N NH1  . ARG   A 1 33 ? -21.877 7.035   -0.775  1.00 3.31 1  33 ARG   A NH1  10 
ATOM   10960 N NH2  . ARG   A 1 33 ? -22.418 8.523   -2.439  1.00 4.01 ?  33 ARG   A NH2  10 
ATOM   10961 H H    . ARG   A 1 33 ? -13.936 5.281   -2.096  1.00 0.50 ?  33 ARG   A H    10 
ATOM   10962 H HA   . ARG   A 1 33 ? -15.298 6.854   -2.979  1.00 0.75 ?  33 ARG   A HA   10 
ATOM   10963 H HB2  . ARG   A 1 33 ? -16.930 5.546   -1.533  1.00 1.00 ?  33 ARG   A HB2  10 
ATOM   10964 H HB3  . ARG   A 1 33 ? -16.767 6.826   -0.343  1.00 1.20 ?  33 ARG   A HB3  10 
ATOM   10965 H HG2  . ARG   A 1 33 ? -17.649 8.444   -1.923  1.00 2.23 ?  33 ARG   A HG2  10 
ATOM   10966 H HG3  . ARG   A 1 33 ? -17.757 7.193   -3.163  1.00 1.90 ?  33 ARG   A HG3  10 
ATOM   10967 H HD2  . ARG   A 1 33 ? -19.351 5.958   -1.798  1.00 1.62 ?  33 ARG   A HD2  10 
ATOM   10968 H HD3  . ARG   A 1 33 ? -19.219 7.171   -0.526  1.00 2.08 ?  33 ARG   A HD3  10 
ATOM   10969 H HE   . ARG   A 1 33 ? -20.005 8.337   -3.005  1.00 2.93 ?  33 ARG   A HE   10 
ATOM   10970 H HH11 . ARG   A 1 33 ? -21.200 6.466   -0.298  1.00 3.04 ?  33 ARG   A HH11 10 
ATOM   10971 H HH12 . ARG   A 1 33 ? -22.829 7.042   -0.454  1.00 3.97 ?  33 ARG   A HH12 10 
ATOM   10972 H HH21 . ARG   A 1 33 ? -22.149 9.086   -3.227  1.00 4.32 ?  33 ARG   A HH21 10 
ATOM   10973 H HH22 . ARG   A 1 33 ? -23.373 8.527   -2.128  1.00 4.51 ?  33 ARG   A HH22 10 
ATOM   10974 N N    . HIS   A 1 34 ? -13.494 8.418   -1.394  1.00 0.73 ?  34 HIS   A N    10 
ATOM   10975 C CA   . HIS   A 1 34 ? -12.856 9.678   -0.994  1.00 0.86 ?  34 HIS   A CA   10 
ATOM   10976 C C    . HIS   A 1 34 ? -13.195 10.058  0.446   1.00 0.81 ?  34 HIS   A C    10 
ATOM   10977 O O    . HIS   A 1 34 ? -13.170 11.236  0.808   1.00 0.86 ?  34 HIS   A O    10 
ATOM   10978 C CB   . HIS   A 1 34 ? -13.250 10.821  -1.938  1.00 1.11 ?  34 HIS   A CB   10 
ATOM   10979 C CG   . HIS   A 1 34 ? -12.646 10.725  -3.305  1.00 1.72 ?  34 HIS   A CG   10 
ATOM   10980 N ND1  . HIS   A 1 34 ? -13.228 10.031  -4.343  1.00 2.67 ?  34 HIS   A ND1  10 
ATOM   10981 C CD2  . HIS   A 1 34 ? -11.506 11.253  -3.804  1.00 2.05 ?  34 HIS   A CD2  10 
ATOM   10982 C CE1  . HIS   A 1 34 ? -12.471 10.135  -5.419  1.00 3.29 ?  34 HIS   A CE1  10 
ATOM   10983 N NE2  . HIS   A 1 34 ? -11.423 10.872  -5.117  1.00 2.87 ?  34 HIS   A NE2  10 
ATOM   10984 H H    . HIS   A 1 34 ? -12.925 7.655   -1.636  1.00 0.65 ?  34 HIS   A H    10 
ATOM   10985 H HA   . HIS   A 1 34 ? -11.790 9.531   -1.060  1.00 0.90 ?  34 HIS   A HA   10 
ATOM   10986 H HB2  . HIS   A 1 34 ? -14.323 10.826  -2.055  1.00 1.65 ?  34 HIS   A HB2  10 
ATOM   10987 H HB3  . HIS   A 1 34 ? -12.939 11.759  -1.504  1.00 0.88 ?  34 HIS   A HB3  10 
ATOM   10988 H HD1  . HIS   A 1 34 ? -14.078 9.539   -4.302  1.00 3.04 ?  34 HIS   A HD1  10 
ATOM   10989 H HD2  . HIS   A 1 34 ? -10.795 11.868  -3.269  1.00 2.14 ?  34 HIS   A HD2  10 
ATOM   10990 H HE1  . HIS   A 1 34 ? -12.677 9.691   -6.381  1.00 4.16 ?  34 HIS   A HE1  10 
ATOM   10991 H HE2  . HIS   A 1 34 ? -10.694 11.105  -5.735  1.00 3.30 ?  34 HIS   A HE2  10 
ATOM   10992 N N    . ARG   A 1 35 ? -13.507 9.065   1.271   1.00 0.86 ?  35 ARG   A N    10 
ATOM   10993 C CA   . ARG   A 1 35 ? -13.780 9.314   2.685   1.00 0.96 ?  35 ARG   A CA   10 
ATOM   10994 C C    . ARG   A 1 35 ? -12.481 9.533   3.451   1.00 1.04 ?  35 ARG   A C    10 
ATOM   10995 O O    . ARG   A 1 35 ? -12.458 10.236  4.460   1.00 1.53 ?  35 ARG   A O    10 
ATOM   10996 C CB   . ARG   A 1 35 ? -14.560 8.157   3.321   1.00 0.97 ?  35 ARG   A CB   10 
ATOM   10997 C CG   . ARG   A 1 35 ? -16.031 8.089   2.929   1.00 1.23 ?  35 ARG   A CG   10 
ATOM   10998 C CD   . ARG   A 1 35 ? -16.706 6.870   3.539   1.00 1.25 ?  35 ARG   A CD   10 
ATOM   10999 N NE   . ARG   A 1 35 ? -18.142 6.831   3.266   1.00 1.98 ?  35 ARG   A NE   10 
ATOM   11000 C CZ   . ARG   A 1 35 ? -18.957 5.882   3.726   1.00 2.32 ?  35 ARG   A CZ   10 
ATOM   11001 N NH1  . ARG   A 1 35 ? -18.472 4.873   4.440   1.00 2.04 1  35 ARG   A NH1  10 
ATOM   11002 N NH2  . ARG   A 1 35 ? -20.257 5.941   3.467   1.00 3.18 ?  35 ARG   A NH2  10 
ATOM   11003 H H    . ARG   A 1 35 ? -13.564 8.147   0.920   1.00 0.92 ?  35 ARG   A H    10 
ATOM   11004 H HA   . ARG   A 1 35 ? -14.370 10.217  2.751   1.00 1.06 ?  35 ARG   A HA   10 
ATOM   11005 H HB2  . ARG   A 1 35 ? -14.094 7.227   3.035   1.00 1.25 ?  35 ARG   A HB2  10 
ATOM   11006 H HB3  . ARG   A 1 35 ? -14.502 8.256   4.396   1.00 1.30 ?  35 ARG   A HB3  10 
ATOM   11007 H HG2  . ARG   A 1 35 ? -16.532 8.979   3.282   1.00 1.62 ?  35 ARG   A HG2  10 
ATOM   11008 H HG3  . ARG   A 1 35 ? -16.109 8.033   1.854   1.00 1.60 ?  35 ARG   A HG3  10 
ATOM   11009 H HD2  . ARG   A 1 35 ? -16.251 5.980   3.129   1.00 1.35 ?  35 ARG   A HD2  10 
ATOM   11010 H HD3  . ARG   A 1 35 ? -16.554 6.887   4.608   1.00 1.39 ?  35 ARG   A HD3  10 
ATOM   11011 H HE   . ARG   A 1 35 ? -18.520 7.561   2.720   1.00 2.44 ?  35 ARG   A HE   10 
ATOM   11012 H HH11 . ARG   A 1 35 ? -17.490 4.818   4.634   1.00 1.74 ?  35 ARG   A HH11 10 
ATOM   11013 H HH12 . ARG   A 1 35 ? -19.086 4.161   4.792   1.00 2.39 ?  35 ARG   A HH12 10 
ATOM   11014 H HH21 . ARG   A 1 35 ? -20.629 6.700   2.926   1.00 3.63 ?  35 ARG   A HH21 10 
ATOM   11015 H HH22 . ARG   A 1 35 ? -20.874 5.230   3.810   1.00 3.47 ?  35 ARG   A HH22 10 
ATOM   11016 N N    . TYR   A 1 36 ? -11.405 8.927   2.968   1.00 0.91 ?  36 TYR   A N    10 
ATOM   11017 C CA   . TYR   A 1 36 ? -10.102 9.060   3.607   1.00 0.92 ?  36 TYR   A CA   10 
ATOM   11018 C C    . TYR   A 1 36 ? -9.142  9.814   2.695   1.00 1.01 ?  36 TYR   A C    10 
ATOM   11019 O O    . TYR   A 1 36 ? -8.332  9.214   1.988   1.00 1.05 ?  36 TYR   A O    10 
ATOM   11020 C CB   . TYR   A 1 36 ? -9.525  7.685   3.957   1.00 0.82 ?  36 TYR   A CB   10 
ATOM   11021 C CG   . TYR   A 1 36 ? -10.290 6.954   5.044   1.00 0.76 ?  36 TYR   A CG   10 
ATOM   11022 C CD1  . TYR   A 1 36 ? -9.900  7.044   6.377   1.00 1.45 ?  36 TYR   A CD1  10 
ATOM   11023 C CD2  . TYR   A 1 36 ? -11.400 6.174   4.740   1.00 1.20 ?  36 TYR   A CD2  10 
ATOM   11024 C CE1  . TYR   A 1 36 ? -10.592 6.377   7.371   1.00 1.59 ?  36 TYR   A CE1  10 
ATOM   11025 C CE2  . TYR   A 1 36 ? -12.097 5.504   5.729   1.00 1.14 ?  36 TYR   A CE2  10 
ATOM   11026 C CZ   . TYR   A 1 36 ? -11.689 5.608   7.041   1.00 0.91 ?  36 TYR   A CZ   10 
ATOM   11027 O OH   . TYR   A 1 36 ? -12.382 4.943   8.027   1.00 1.07 ?  36 TYR   A OH   10 
ATOM   11028 H H    . TYR   A 1 36 ? -11.484 8.384   2.156   1.00 1.14 ?  36 TYR   A H    10 
ATOM   11029 H HA   . TYR   A 1 36 ? -10.237 9.628   4.516   1.00 0.98 ?  36 TYR   A HA   10 
ATOM   11030 H HB2  . TYR   A 1 36 ? -9.531  7.065   3.074   1.00 0.82 ?  36 TYR   A HB2  10 
ATOM   11031 H HB3  . TYR   A 1 36 ? -8.505  7.810   4.291   1.00 0.87 ?  36 TYR   A HB3  10 
ATOM   11032 H HD1  . TYR   A 1 36 ? -9.040  7.646   6.635   1.00 2.19 ?  36 TYR   A HD1  10 
ATOM   11033 H HD2  . TYR   A 1 36 ? -11.719 6.094   3.712   1.00 1.99 ?  36 TYR   A HD2  10 
ATOM   11034 H HE1  . TYR   A 1 36 ? -10.275 6.459   8.401   1.00 2.43 ?  36 TYR   A HE1  10 
ATOM   11035 H HE2  . TYR   A 1 36 ? -12.957 4.902   5.470   1.00 1.83 ?  36 TYR   A HE2  10 
ATOM   11036 H HH   . TYR   A 1 36 ? -12.533 5.544   8.771   1.00 1.09 ?  36 TYR   A HH   10 
HETATM 11037 N N    . NH2   A 1 37 ? -9.246  11.130  2.700   1.00 1.11 ?  37 NH2   A N    10 
HETATM 11038 H HN1  . NH2   A 1 37 ? -9.914  11.538  3.292   1.00 1.11 ?  37 NH2   A HN1  10 
HETATM 11039 H HN2  . NH2   A 1 37 ? -8.653  11.649  2.110   1.00 1.19 ?  37 NH2   A HN2  10 
ATOM   11040 N N    . GLY   B 1 1  ? 8.426   0.493   13.442  1.00 1.85 ?  1  GLY   B N    10 
ATOM   11041 C CA   . GLY   B 1 1  ? 9.308   0.991   12.362  1.00 1.74 ?  1  GLY   B CA   10 
ATOM   11042 C C    . GLY   B 1 1  ? 9.229   0.123   11.122  1.00 1.46 ?  1  GLY   B C    10 
ATOM   11043 O O    . GLY   B 1 1  ? 8.194   -0.495  10.870  1.00 1.51 ?  1  GLY   B O    10 
ATOM   11044 H H1   . GLY   B 1 1  ? 7.446   0.432   13.101  1.00 2.17 ?  1  GLY   B H1   10 
ATOM   11045 H H2   . GLY   B 1 1  ? 8.458   1.134   14.257  1.00 1.96 ?  1  GLY   B H2   10 
ATOM   11046 H H3   . GLY   B 1 1  ? 8.731   -0.453  13.747  1.00 2.23 ?  1  GLY   B H3   10 
ATOM   11047 H HA2  . GLY   B 1 1  ? 9.014   1.997   12.104  1.00 2.02 ?  1  GLY   B HA2  10 
ATOM   11048 H HA3  . GLY   B 1 1  ? 10.327  1.004   12.719  1.00 1.74 ?  1  GLY   B HA3  10 
ATOM   11049 N N    . PRO   B 1 2  ? 10.314  0.037   10.334  1.00 1.33 ?  2  PRO   B N    10 
ATOM   11050 C CA   . PRO   B 1 2  ? 10.333  -0.740  9.088   1.00 1.27 ?  2  PRO   B CA   10 
ATOM   11051 C C    . PRO   B 1 2  ? 10.487  -2.242  9.333   1.00 1.08 ?  2  PRO   B C    10 
ATOM   11052 O O    . PRO   B 1 2  ? 11.351  -2.897  8.749   1.00 1.10 ?  2  PRO   B O    10 
ATOM   11053 C CB   . PRO   B 1 2  ? 11.557  -0.183  8.355   1.00 1.52 ?  2  PRO   B CB   10 
ATOM   11054 C CG   . PRO   B 1 2  ? 12.481  0.254   9.443   1.00 1.51 ?  2  PRO   B CG   10 
ATOM   11055 C CD   . PRO   B 1 2  ? 11.613  0.690   10.599  1.00 1.50 ?  2  PRO   B CD   10 
ATOM   11056 H HA   . PRO   B 1 2  ? 9.443   -0.564  8.500   1.00 1.39 ?  2  PRO   B HA   10 
ATOM   11057 H HB2  . PRO   B 1 2  ? 12.003  -0.962  7.750   1.00 1.61 ?  2  PRO   B HB2  10 
ATOM   11058 H HB3  . PRO   B 1 2  ? 11.262  0.646   7.726   1.00 1.88 ?  2  PRO   B HB3  10 
ATOM   11059 H HG2  . PRO   B 1 2  ? 13.108  -0.574  9.740   1.00 1.66 ?  2  PRO   B HG2  10 
ATOM   11060 H HG3  . PRO   B 1 2  ? 13.090  1.077   9.099   1.00 1.62 ?  2  PRO   B HG3  10 
ATOM   11061 H HD2  . PRO   B 1 2  ? 12.032  0.345   11.532  1.00 1.62 ?  2  PRO   B HD2  10 
ATOM   11062 H HD3  . PRO   B 1 2  ? 11.508  1.765   10.609  1.00 1.63 ?  2  PRO   B HD3  10 
ATOM   11063 N N    . SER   B 1 3  ? 9.627   -2.783  10.181  1.00 1.11 ?  3  SER   B N    10 
ATOM   11064 C CA   . SER   B 1 3  ? 9.685   -4.190  10.548  1.00 1.14 ?  3  SER   B CA   10 
ATOM   11065 C C    . SER   B 1 3  ? 8.717   -5.006  9.697   1.00 1.07 ?  3  SER   B C    10 
ATOM   11066 O O    . SER   B 1 3  ? 8.052   -5.915  10.197  1.00 1.39 ?  3  SER   B O    10 
ATOM   11067 C CB   . SER   B 1 3  ? 9.350   -4.347  12.033  1.00 1.29 ?  3  SER   B CB   10 
ATOM   11068 O OG   . SER   B 1 3  ? 10.162  -3.495  12.824  1.00 2.06 ?  3  SER   B OG   10 
ATOM   11069 H H    . SER   B 1 3  ? 8.921   -2.216  10.569  1.00 1.25 ?  3  SER   B H    10 
ATOM   11070 H HA   . SER   B 1 3  ? 10.691  -4.542  10.370  1.00 1.26 ?  3  SER   B HA   10 
ATOM   11071 H HB2  . SER   B 1 3  ? 8.313   -4.087  12.195  1.00 1.68 ?  3  SER   B HB2  10 
ATOM   11072 H HB3  . SER   B 1 3  ? 9.517   -5.371  12.336  1.00 1.51 ?  3  SER   B HB3  10 
ATOM   11073 H HG   . SER   B 1 3  ? 10.910  -3.189  12.296  1.00 2.38 ?  3  SER   B HG   10 
ATOM   11074 N N    . GLN   B 1 4  ? 8.657   -4.666  8.411   1.00 0.95 ?  4  GLN   B N    10 
ATOM   11075 C CA   . GLN   B 1 4  ? 7.765   -5.312  7.449   1.00 0.86 ?  4  GLN   B CA   10 
ATOM   11076 C C    . GLN   B 1 4  ? 6.298   -5.039  7.785   1.00 0.74 ?  4  GLN   B C    10 
ATOM   11077 O O    . GLN   B 1 4  ? 5.794   -5.477  8.819   1.00 0.94 ?  4  GLN   B O    10 
ATOM   11078 C CB   . GLN   B 1 4  ? 8.022   -6.824  7.384   1.00 1.18 ?  4  GLN   B CB   10 
ATOM   11079 C CG   . GLN   B 1 4  ? 7.162   -7.532  6.353   1.00 1.38 ?  4  GLN   B CG   10 
ATOM   11080 C CD   . GLN   B 1 4  ? 7.442   -9.019  6.263   1.00 1.94 ?  4  GLN   B CD   10 
ATOM   11081 O OE1  . GLN   B 1 4  ? 7.808   -9.661  7.247   1.00 2.84 ?  4  GLN   B OE1  10 
ATOM   11082 N NE2  . GLN   B 1 4  ? 7.284   -9.577  5.076   1.00 2.06 ?  4  GLN   B NE2  10 
ATOM   11083 H H    . GLN   B 1 4  ? 9.242   -3.948  8.095   1.00 1.13 ?  4  GLN   B H    10 
ATOM   11084 H HA   . GLN   B 1 4  ? 7.977   -4.884  6.480   1.00 0.78 ?  4  GLN   B HA   10 
ATOM   11085 H HB2  . GLN   B 1 4  ? 9.060   -6.994  7.138   1.00 1.51 ?  4  GLN   B HB2  10 
ATOM   11086 H HB3  . GLN   B 1 4  ? 7.815   -7.254  8.353   1.00 1.63 ?  4  GLN   B HB3  10 
ATOM   11087 H HG2  . GLN   B 1 4  ? 6.124   -7.395  6.616   1.00 1.91 ?  4  GLN   B HG2  10 
ATOM   11088 H HG3  . GLN   B 1 4  ? 7.346   -7.087  5.388   1.00 1.75 ?  4  GLN   B HG3  10 
ATOM   11089 H HE21 . GLN   B 1 4  ? 7.001   -9.004  4.329   1.00 1.89 ?  4  GLN   B HE21 10 
ATOM   11090 H HE22 . GLN   B 1 4  ? 7.458   -10.539 4.986   1.00 2.72 ?  4  GLN   B HE22 10 
ATOM   11091 N N    . PRO   B 1 5  ? 5.590   -4.313  6.905   1.00 0.56 ?  5  PRO   B N    10 
ATOM   11092 C CA   . PRO   B 1 5  ? 4.180   -3.964  7.121   1.00 0.63 ?  5  PRO   B CA   10 
ATOM   11093 C C    . PRO   B 1 5  ? 3.283   -5.202  7.145   1.00 0.69 ?  5  PRO   B C    10 
ATOM   11094 O O    . PRO   B 1 5  ? 3.332   -6.030  6.235   1.00 0.64 ?  5  PRO   B O    10 
ATOM   11095 C CB   . PRO   B 1 5  ? 3.845   -3.065  5.923   1.00 0.67 ?  5  PRO   B CB   10 
ATOM   11096 C CG   . PRO   B 1 5  ? 4.845   -3.424  4.877   1.00 0.63 ?  5  PRO   B CG   10 
ATOM   11097 C CD   . PRO   B 1 5  ? 6.098   -3.798  5.618   1.00 0.54 ?  5  PRO   B CD   10 
ATOM   11098 H HA   . PRO   B 1 5  ? 4.048   -3.412  8.044   1.00 0.82 ?  5  PRO   B HA   10 
ATOM   11099 H HB2  . PRO   B 1 5  ? 2.837   -3.265  5.590   1.00 0.75 ?  5  PRO   B HB2  10 
ATOM   11100 H HB3  . PRO   B 1 5  ? 3.936   -2.026  6.212   1.00 0.82 ?  5  PRO   B HB3  10 
ATOM   11101 H HG2  . PRO   B 1 5  ? 4.487   -4.267  4.299   1.00 0.69 ?  5  PRO   B HG2  10 
ATOM   11102 H HG3  . PRO   B 1 5  ? 5.028   -2.577  4.232   1.00 0.81 ?  5  PRO   B HG3  10 
ATOM   11103 H HD2  . PRO   B 1 5  ? 6.635   -4.566  5.080   1.00 0.68 ?  5  PRO   B HD2  10 
ATOM   11104 H HD3  . PRO   B 1 5  ? 6.725   -2.928  5.768   1.00 0.55 ?  5  PRO   B HD3  10 
HETATM 11105 N N    . A1A3M B 1 6  ? 2.467   -5.348  8.204   1.00 0.89 ?  6  A1A3M B N    10 
HETATM 11106 C CA   . A1A3M B 1 6  ? 1.568   -6.494  8.422   1.00 1.03 ?  6  A1A3M B CA   10 
HETATM 11107 C C    . A1A3M B 1 6  ? 0.542   -6.663  7.299   1.00 0.84 ?  6  A1A3M B C    10 
HETATM 11108 O O    . A1A3M B 1 6  ? -0.362  -5.839  7.135   1.00 0.78 ?  6  A1A3M B O    10 
HETATM 11109 C CB   . A1A3M B 1 6  ? 0.872   -6.133  9.753   1.00 1.31 ?  6  A1A3M B CB   10 
HETATM 11110 C CG   . A1A3M B 1 6  ? 1.530   -4.829  10.114  1.00 1.30 ?  6  A1A3M B CG   10 
HETATM 11111 N ND   . A1A3M B 1 6  ? 2.373   -4.414  9.250   1.00 1.07 ?  6  A1A3M B ND   10 
HETATM 11112 H HA   . A1A3M B 1 6  ? 2.123   -7.413  8.541   1.00 1.15 ?  6  A1A3M B HA   10 
HETATM 11113 H HB1  . A1A3M B 1 6  ? 1.075   -6.871  10.512  1.00 1.50 ?  6  A1A3M B HB1  10 
HETATM 11114 H HB2  . A1A3M B 1 6  ? -0.195  -6.007  9.603   1.00 1.35 ?  6  A1A3M B HB2  10 
HETATM 11115 H HG   . A1A3M B 1 6  ? 1.312   -4.292  11.029  1.00 1.51 ?  6  A1A3M B HG   10 
ATOM   11116 N N    . TYR   B 1 7  ? 0.689   -7.737  6.533   1.00 0.84 ?  7  TYR   B N    10 
ATOM   11117 C CA   . TYR   B 1 7  ? -0.192  -8.008  5.405   1.00 0.71 ?  7  TYR   B CA   10 
ATOM   11118 C C    . TYR   B 1 7  ? -0.970  -9.301  5.649   1.00 0.72 ?  7  TYR   B C    10 
ATOM   11119 O O    . TYR   B 1 7  ? -0.429  -10.396 5.480   1.00 0.77 ?  7  TYR   B O    10 
ATOM   11120 C CB   . TYR   B 1 7  ? 0.637   -8.114  4.118   1.00 0.78 ?  7  TYR   B CB   10 
ATOM   11121 C CG   . TYR   B 1 7  ? -0.180  -8.222  2.844   1.00 0.71 ?  7  TYR   B CG   10 
ATOM   11122 C CD1  . TYR   B 1 7  ? -0.840  -7.116  2.314   1.00 1.29 ?  7  TYR   B CD1  10 
ATOM   11123 C CD2  . TYR   B 1 7  ? -0.275  -9.428  2.160   1.00 1.32 ?  7  TYR   B CD2  10 
ATOM   11124 C CE1  . TYR   B 1 7  ? -1.568  -7.211  1.143   1.00 1.33 ?  7  TYR   B CE1  10 
ATOM   11125 C CE2  . TYR   B 1 7  ? -1.005  -9.530  0.989   1.00 1.35 ?  7  TYR   B CE2  10 
ATOM   11126 C CZ   . TYR   B 1 7  ? -1.648  -8.419  0.486   1.00 0.83 ?  7  TYR   B CZ   10 
ATOM   11127 O OH   . TYR   B 1 7  ? -2.372  -8.513  -0.680  1.00 0.98 ?  7  TYR   B OH   10 
ATOM   11128 H H    . TYR   B 1 7  ? 1.408   -8.375  6.739   1.00 0.99 ?  7  TYR   B H    10 
ATOM   11129 H HA   . TYR   B 1 7  ? -0.886  -7.186  5.315   1.00 0.64 ?  7  TYR   B HA   10 
ATOM   11130 H HB2  . TYR   B 1 7  ? 1.266   -7.240  4.034   1.00 0.83 ?  7  TYR   B HB2  10 
ATOM   11131 H HB3  . TYR   B 1 7  ? 1.267   -8.991  4.181   1.00 0.93 ?  7  TYR   B HB3  10 
ATOM   11132 H HD1  . TYR   B 1 7  ? -0.778  -6.171  2.830   1.00 2.06 ?  7  TYR   B HD1  10 
ATOM   11133 H HD2  . TYR   B 1 7  ? 0.230   -10.297 2.556   1.00 2.09 ?  7  TYR   B HD2  10 
ATOM   11134 H HE1  . TYR   B 1 7  ? -2.073  -6.341  0.748   1.00 2.10 ?  7  TYR   B HE1  10 
ATOM   11135 H HE2  . TYR   B 1 7  ? -1.069  -10.478 0.472   1.00 2.13 ?  7  TYR   B HE2  10 
ATOM   11136 H HH   . TYR   B 1 7  ? -2.169  -7.762  -1.245  1.00 1.34 ?  7  TYR   B HH   10 
ATOM   11137 N N    . PRO   B 1 8  ? -2.247  -9.197  6.064   1.00 0.74 ?  8  PRO   B N    10 
ATOM   11138 C CA   . PRO   B 1 8  ? -3.076  -10.370 6.362   1.00 0.84 ?  8  PRO   B CA   10 
ATOM   11139 C C    . PRO   B 1 8  ? -3.388  -11.178 5.109   1.00 0.91 ?  8  PRO   B C    10 
ATOM   11140 O O    . PRO   B 1 8  ? -3.333  -12.409 5.115   1.00 1.63 ?  8  PRO   B O    10 
ATOM   11141 C CB   . PRO   B 1 8  ? -4.369  -9.782  6.945   1.00 0.91 ?  8  PRO   B CB   10 
ATOM   11142 C CG   . PRO   B 1 8  ? -4.075  -8.346  7.227   1.00 0.99 ?  8  PRO   B CG   10 
ATOM   11143 C CD   . PRO   B 1 8  ? -2.981  -7.940  6.280   1.00 0.75 ?  8  PRO   B CD   10 
ATOM   11144 H HA   . PRO   B 1 8  ? -2.604  -11.009 7.091   1.00 0.95 ?  8  PRO   B HA   10 
ATOM   11145 H HB2  . PRO   B 1 8  ? -5.166  -9.885  6.224   1.00 0.95 ?  8  PRO   B HB2  10 
ATOM   11146 H HB3  . PRO   B 1 8  ? -4.631  -10.312 7.849   1.00 1.12 ?  8  PRO   B HB3  10 
ATOM   11147 H HG2  . PRO   B 1 8  ? -4.961  -7.751  7.052   1.00 1.26 ?  8  PRO   B HG2  10 
ATOM   11148 H HG3  . PRO   B 1 8  ? -3.745  -8.234  8.251   1.00 1.33 ?  8  PRO   B HG3  10 
ATOM   11149 H HD2  . PRO   B 1 8  ? -3.397  -7.569  5.352   1.00 0.85 ?  8  PRO   B HD2  10 
ATOM   11150 H HD3  . PRO   B 1 8  ? -2.349  -7.196  6.737   1.00 0.76 ?  8  PRO   B HD3  10 
ATOM   11151 N N    . GLY   B 1 9  ? -3.706  -10.474 4.037   1.00 1.08 ?  9  GLY   B N    10 
ATOM   11152 C CA   . GLY   B 1 9  ? -4.033  -11.120 2.787   1.00 1.16 ?  9  GLY   B CA   10 
ATOM   11153 C C    . GLY   B 1 9  ? -4.562  -10.120 1.784   1.00 1.12 ?  9  GLY   B C    10 
ATOM   11154 O O    . GLY   B 1 9  ? -4.685  -8.937  2.105   1.00 1.06 ?  9  GLY   B O    10 
ATOM   11155 H H    . GLY   B 1 9  ? -3.725  -9.496  4.093   1.00 1.65 ?  9  GLY   B H    10 
ATOM   11156 H HA2  . GLY   B 1 9  ? -3.143  -11.588 2.390   1.00 1.27 ?  9  GLY   B HA2  10 
ATOM   11157 H HA3  . GLY   B 1 9  ? -4.784  -11.874 2.965   1.00 1.25 ?  9  GLY   B HA3  10 
ATOM   11158 N N    . ASP   B 1 10 ? -4.886  -10.578 0.582   1.00 1.25 ?  10 ASP   B N    10 
ATOM   11159 C CA   . ASP   B 1 10 ? -5.383  -9.684  -0.458  1.00 1.35 ?  10 ASP   B CA   10 
ATOM   11160 C C    . ASP   B 1 10 ? -6.869  -9.408  -0.259  1.00 1.26 ?  10 ASP   B C    10 
ATOM   11161 O O    . ASP   B 1 10 ? -7.404  -8.414  -0.757  1.00 1.65 ?  10 ASP   B O    10 
ATOM   11162 C CB   . ASP   B 1 10 ? -5.141  -10.275 -1.853  1.00 1.66 ?  10 ASP   B CB   10 
ATOM   11163 C CG   . ASP   B 1 10 ? -5.977  -11.511 -2.131  1.00 1.59 ?  10 ASP   B CG   10 
ATOM   11164 O OD1  . ASP   B 1 10 ? -7.099  -11.368 -2.657  1.00 1.82 ?  10 ASP   B OD1  10 
ATOM   11165 O OD2  . ASP   B 1 10 ? -5.512  -12.631 -1.835  1.00 2.13 -1 10 ASP   B OD2  10 
ATOM   11166 H H    . ASP   B 1 10 ? -4.790  -11.535 0.388   1.00 1.35 ?  10 ASP   B H    10 
ATOM   11167 H HA   . ASP   B 1 10 ? -4.845  -8.752  -0.373  1.00 1.37 ?  10 ASP   B HA   10 
ATOM   11168 H HB2  . ASP   B 1 10 ? -5.382  -9.532  -2.595  1.00 1.99 ?  10 ASP   B HB2  10 
ATOM   11169 H HB3  . ASP   B 1 10 ? -4.098  -10.542 -1.945  1.00 2.09 ?  10 ASP   B HB3  10 
ATOM   11170 N N    . ASP   B 1 11 ? -7.529  -10.289 0.477   1.00 1.37 ?  11 ASP   B N    10 
ATOM   11171 C CA   . ASP   B 1 11 ? -8.956  -10.145 0.750   1.00 1.37 ?  11 ASP   B CA   10 
ATOM   11172 C C    . ASP   B 1 11 ? -9.188  -9.260  1.976   1.00 1.19 ?  11 ASP   B C    10 
ATOM   11173 O O    . ASP   B 1 11 ? -10.324 -9.062  2.405   1.00 1.22 ?  11 ASP   B O    10 
ATOM   11174 C CB   . ASP   B 1 11 ? -9.601  -11.522 0.951   1.00 1.54 ?  11 ASP   B CB   10 
ATOM   11175 C CG   . ASP   B 1 11 ? -11.115 -11.458 1.018   1.00 2.19 ?  11 ASP   B CG   10 
ATOM   11176 O OD1  . ASP   B 1 11 ? -11.746 -11.124 -0.007  1.00 2.85 ?  11 ASP   B OD1  10 
ATOM   11177 O OD2  . ASP   B 1 11 ? -11.686 -11.765 2.086   1.00 2.76 -1 11 ASP   B OD2  10 
ATOM   11178 H H    . ASP   B 1 11 ? -7.048  -11.063 0.839   1.00 1.80 ?  11 ASP   B H    10 
ATOM   11179 H HA   . ASP   B 1 11 ? -9.406  -9.670  -0.109  1.00 1.43 ?  11 ASP   B HA   10 
ATOM   11180 H HB2  . ASP   B 1 11 ? -9.325  -12.165 0.130   1.00 1.94 ?  11 ASP   B HB2  10 
ATOM   11181 H HB3  . ASP   B 1 11 ? -9.237  -11.949 1.874   1.00 1.69 ?  11 ASP   B HB3  10 
ATOM   11182 N N    . ALA   B 1 12 ? -8.104  -8.717  2.521   1.00 1.08 ?  12 ALA   B N    10 
ATOM   11183 C CA   . ALA   B 1 12 ? -8.182  -7.845  3.689   1.00 0.93 ?  12 ALA   B CA   10 
ATOM   11184 C C    . ALA   B 1 12 ? -9.100  -6.657  3.418   1.00 0.71 ?  12 ALA   B C    10 
ATOM   11185 O O    . ALA   B 1 12 ? -8.964  -5.977  2.398   1.00 0.65 ?  12 ALA   B O    10 
ATOM   11186 C CB   . ALA   B 1 12 ? -6.793  -7.364  4.080   1.00 0.96 ?  12 ALA   B CB   10 
ATOM   11187 H H    . ALA   B 1 12 ? -7.227  -8.901  2.124   1.00 1.15 ?  12 ALA   B H    10 
ATOM   11188 H HA   . ALA   B 1 12 ? -8.583  -8.421  4.509   1.00 1.00 ?  12 ALA   B HA   10 
ATOM   11189 H HB1  . ALA   B 1 12 ? -6.148  -8.216  4.237   1.00 1.31 ?  12 ALA   B HB1  10 
ATOM   11190 H HB2  . ALA   B 1 12 ? -6.854  -6.787  4.991   1.00 1.28 ?  12 ALA   B HB2  10 
ATOM   11191 H HB3  . ALA   B 1 12 ? -6.390  -6.747  3.289   1.00 1.31 ?  12 ALA   B HB3  10 
ATOM   11192 N N    . PRO   B 1 13 ? -10.063 -6.409  4.325   1.00 0.68 ?  13 PRO   B N    10 
ATOM   11193 C CA   . PRO   B 1 13 ? -11.048 -5.334  4.169   1.00 0.58 ?  13 PRO   B CA   10 
ATOM   11194 C C    . PRO   B 1 13 ? -10.394 -3.956  4.081   1.00 0.44 ?  13 PRO   B C    10 
ATOM   11195 O O    . PRO   B 1 13 ? -9.316  -3.741  4.647   1.00 0.39 ?  13 PRO   B O    10 
ATOM   11196 C CB   . PRO   B 1 13 ? -11.922 -5.445  5.428   1.00 0.74 ?  13 PRO   B CB   10 
ATOM   11197 C CG   . PRO   B 1 13 ? -11.113 -6.231  6.398   1.00 0.85 ?  13 PRO   B CG   10 
ATOM   11198 C CD   . PRO   B 1 13 ? -10.267 -7.161  5.574   1.00 0.85 ?  13 PRO   B CD   10 
ATOM   11199 H HA   . PRO   B 1 13 ? -11.656 -5.494  3.290   1.00 0.59 ?  13 PRO   B HA   10 
ATOM   11200 H HB2  . PRO   B 1 13 ? -12.140 -4.456  5.807   1.00 0.74 ?  13 PRO   B HB2  10 
ATOM   11201 H HB3  . PRO   B 1 13 ? -12.846 -5.954  5.184   1.00 0.82 ?  13 PRO   B HB3  10 
ATOM   11202 H HG2  . PRO   B 1 13 ? -10.490 -5.566  6.978   1.00 0.84 ?  13 PRO   B HG2  10 
ATOM   11203 H HG3  . PRO   B 1 13 ? -11.765 -6.795  7.049   1.00 1.00 ?  13 PRO   B HG3  10 
ATOM   11204 H HD2  . PRO   B 1 13 ? -9.326  -7.357  6.068   1.00 0.92 ?  13 PRO   B HD2  10 
ATOM   11205 H HD3  . PRO   B 1 13 ? -10.794 -8.084  5.386   1.00 0.93 ?  13 PRO   B HD3  10 
ATOM   11206 N N    . VAL   B 1 14 ? -11.045 -3.036  3.369   1.00 0.40 ?  14 VAL   B N    10 
ATOM   11207 C CA   . VAL   B 1 14 ? -10.438 -1.760  2.997   1.00 0.31 ?  14 VAL   B CA   10 
ATOM   11208 C C    . VAL   B 1 14 ? -9.776  -1.045  4.178   1.00 0.28 ?  14 VAL   B C    10 
ATOM   11209 O O    . VAL   B 1 14 ? -8.692  -0.500  4.024   1.00 0.26 ?  14 VAL   B O    10 
ATOM   11210 C CB   . VAL   B 1 14 ? -11.451 -0.815  2.304   1.00 0.34 ?  14 VAL   B CB   10 
ATOM   11211 C CG1  . VAL   B 1 14 ? -12.538 -0.346  3.258   1.00 0.42 ?  14 VAL   B CG1  10 
ATOM   11212 C CG2  . VAL   B 1 14 ? -10.730 0.370   1.684   1.00 0.31 ?  14 VAL   B CG2  10 
ATOM   11213 H H    . VAL   B 1 14 ? -11.962 -3.226  3.077   1.00 0.45 ?  14 VAL   B H    10 
ATOM   11214 H HA   . VAL   B 1 14 ? -9.665  -1.981  2.275   1.00 0.29 ?  14 VAL   B HA   10 
ATOM   11215 H HB   . VAL   B 1 14 ? -11.928 -1.366  1.507   1.00 0.37 ?  14 VAL   B HB   10 
ATOM   11216 H HG11 . VAL   B 1 14 ? -12.082 0.142   4.108   1.00 1.10 ?  14 VAL   B HG11 10 
ATOM   11217 H HG12 . VAL   B 1 14 ? -13.113 -1.194  3.594   1.00 1.07 ?  14 VAL   B HG12 10 
ATOM   11218 H HG13 . VAL   B 1 14 ? -13.187 0.350   2.749   1.00 1.16 ?  14 VAL   B HG13 10 
ATOM   11219 H HG21 . VAL   B 1 14 ? -10.216 0.924   2.455   1.00 0.99 ?  14 VAL   B HG21 10 
ATOM   11220 H HG22 . VAL   B 1 14 ? -11.446 1.015   1.194   1.00 1.12 ?  14 VAL   B HG22 10 
ATOM   11221 H HG23 . VAL   B 1 14 ? -10.012 0.015   0.957   1.00 1.07 ?  14 VAL   B HG23 10 
ATOM   11222 N N    . GLU   B 1 15 ? -10.398 -1.073  5.355   1.00 0.32 ?  15 GLU   B N    10 
ATOM   11223 C CA   . GLU   B 1 15 ? -9.850  -0.384  6.522   1.00 0.33 ?  15 GLU   B CA   10 
ATOM   11224 C C    . GLU   B 1 15 ? -8.469  -0.930  6.903   1.00 0.29 ?  15 GLU   B C    10 
ATOM   11225 O O    . GLU   B 1 15 ? -7.526  -0.161  7.112   1.00 0.27 ?  15 GLU   B O    10 
ATOM   11226 C CB   . GLU   B 1 15 ? -10.809 -0.491  7.707   1.00 0.40 ?  15 GLU   B CB   10 
ATOM   11227 C CG   . GLU   B 1 15 ? -10.324 0.231   8.954   1.00 1.16 ?  15 GLU   B CG   10 
ATOM   11228 C CD   . GLU   B 1 15 ? -11.315 0.147   10.088  1.00 1.47 ?  15 GLU   B CD   10 
ATOM   11229 O OE1  . GLU   B 1 15 ? -12.235 0.986   10.138  1.00 2.04 ?  15 GLU   B OE1  10 
ATOM   11230 O OE2  . GLU   B 1 15 ? -11.179 -0.757  10.938  1.00 2.12 -1 15 GLU   B OE2  10 
ATOM   11231 H H    . GLU   B 1 15 ? -11.248 -1.559  5.437   1.00 0.37 ?  15 GLU   B H    10 
ATOM   11232 H HA   . GLU   B 1 15 ? -9.741  0.657   6.257   1.00 0.33 ?  15 GLU   B HA   10 
ATOM   11233 H HB2  . GLU   B 1 15 ? -11.760 -0.066  7.422   1.00 1.02 ?  15 GLU   B HB2  10 
ATOM   11234 H HB3  . GLU   B 1 15 ? -10.950 -1.533  7.950   1.00 0.90 ?  15 GLU   B HB3  10 
ATOM   11235 H HG2  . GLU   B 1 15 ? -9.391  -0.208  9.277   1.00 1.91 ?  15 GLU   B HG2  10 
ATOM   11236 H HG3  . GLU   B 1 15 ? -10.165 1.272   8.713   1.00 1.89 ?  15 GLU   B HG3  10 
ATOM   11237 N N    . ASP   B 1 16 ? -8.343  -2.252  6.973   1.00 0.30 ?  16 ASP   B N    10 
ATOM   11238 C CA   . ASP   B 1 16 ? -7.062  -2.872  7.301   1.00 0.29 ?  16 ASP   B CA   10 
ATOM   11239 C C    . ASP   B 1 16 ? -6.086  -2.665  6.154   1.00 0.23 ?  16 ASP   B C    10 
ATOM   11240 O O    . ASP   B 1 16 ? -4.878  -2.549  6.360   1.00 0.20 ?  16 ASP   B O    10 
ATOM   11241 C CB   . ASP   B 1 16 ? -7.220  -4.369  7.594   1.00 0.36 ?  16 ASP   B CB   10 
ATOM   11242 C CG   . ASP   B 1 16 ? -7.983  -4.643  8.876   1.00 1.20 ?  16 ASP   B CG   10 
ATOM   11243 O OD1  . ASP   B 1 16 ? -7.336  -4.893  9.915   1.00 1.78 ?  16 ASP   B OD1  10 
ATOM   11244 O OD2  . ASP   B 1 16 ? -9.232  -4.613  8.859   1.00 1.93 -1 16 ASP   B OD2  10 
ATOM   11245 H H    . ASP   B 1 16 ? -9.121  -2.823  6.787   1.00 0.33 ?  16 ASP   B H    10 
ATOM   11246 H HA   . ASP   B 1 16 ? -6.672  -2.379  8.180   1.00 0.31 ?  16 ASP   B HA   10 
ATOM   11247 H HB2  . ASP   B 1 16 ? -7.746  -4.837  6.776   1.00 0.75 ?  16 ASP   B HB2  10 
ATOM   11248 H HB3  . ASP   B 1 16 ? -6.239  -4.814  7.681   1.00 0.81 ?  16 ASP   B HB3  10 
ATOM   11249 N N    . LEU   B 1 17 ? -6.629  -2.597  4.947   1.00 0.24 ?  17 LEU   B N    10 
ATOM   11250 C CA   . LEU   B 1 17 ? -5.826  -2.334  3.762   1.00 0.21 ?  17 LEU   B CA   10 
ATOM   11251 C C    . LEU   B 1 17 ? -5.271  -0.906  3.822   1.00 0.17 ?  17 LEU   B C    10 
ATOM   11252 O O    . LEU   B 1 17 ? -4.156  -0.634  3.379   1.00 0.16 ?  17 LEU   B O    10 
ATOM   11253 C CB   . LEU   B 1 17 ? -6.677  -2.545  2.502   1.00 0.23 ?  17 LEU   B CB   10 
ATOM   11254 C CG   . LEU   B 1 17 ? -5.917  -2.557  1.180   1.00 0.23 ?  17 LEU   B CG   10 
ATOM   11255 C CD1  . LEU   B 1 17 ? -4.967  -3.742  1.114   1.00 0.27 ?  17 LEU   B CD1  10 
ATOM   11256 C CD2  . LEU   B 1 17 ? -6.894  -2.603  0.017   1.00 0.26 ?  17 LEU   B CD2  10 
ATOM   11257 H H    . LEU   B 1 17 ? -7.601  -2.730  4.850   1.00 0.27 ?  17 LEU   B H    10 
ATOM   11258 H HA   . LEU   B 1 17 ? -4.999  -3.030  3.758   1.00 0.23 ?  17 LEU   B HA   10 
ATOM   11259 H HB2  . LEU   B 1 17 ? -7.192  -3.488  2.596   1.00 0.27 ?  17 LEU   B HB2  10 
ATOM   11260 H HB3  . LEU   B 1 17 ? -7.413  -1.757  2.457   1.00 0.22 ?  17 LEU   B HB3  10 
ATOM   11261 H HG   . LEU   B 1 17 ? -5.334  -1.655  1.096   1.00 0.20 ?  17 LEU   B HG   10 
ATOM   11262 H HD11 . LEU   B 1 17 ? -5.523  -4.656  1.259   1.00 1.06 ?  17 LEU   B HD11 10 
ATOM   11263 H HD12 . LEU   B 1 17 ? -4.220  -3.648  1.884   1.00 0.99 ?  17 LEU   B HD12 10 
ATOM   11264 H HD13 . LEU   B 1 17 ? -4.487  -3.763  0.147   1.00 1.06 ?  17 LEU   B HD13 10 
ATOM   11265 H HD21 . LEU   B 1 17 ? -7.522  -1.727  0.042   1.00 1.02 ?  17 LEU   B HD21 10 
ATOM   11266 H HD22 . LEU   B 1 17 ? -7.505  -3.488  0.098   1.00 1.03 ?  17 LEU   B HD22 10 
ATOM   11267 H HD23 . LEU   B 1 17 ? -6.346  -2.628  -0.913  1.00 1.04 ?  17 LEU   B HD23 10 
ATOM   11268 N N    . ILE   B 1 18 ? -6.064  -0.005  4.396   1.00 0.18 ?  18 ILE   B N    10 
ATOM   11269 C CA   . ILE   B 1 18 ? -5.646  1.372   4.625   1.00 0.17 ?  18 ILE   B CA   10 
ATOM   11270 C C    . ILE   B 1 18 ? -4.560  1.428   5.698   1.00 0.18 ?  18 ILE   B C    10 
ATOM   11271 O O    . ILE   B 1 18 ? -3.595  2.183   5.582   1.00 0.18 ?  18 ILE   B O    10 
ATOM   11272 C CB   . ILE   B 1 18 ? -6.841  2.256   5.041   1.00 0.20 ?  18 ILE   B CB   10 
ATOM   11273 C CG1  . ILE   B 1 18 ? -7.836  2.349   3.889   1.00 0.20 ?  18 ILE   B CG1  10 
ATOM   11274 C CG2  . ILE   B 1 18 ? -6.377  3.643   5.457   1.00 0.21 ?  18 ILE   B CG2  10 
ATOM   11275 C CD1  . ILE   B 1 18 ? -9.131  3.031   4.258   1.00 0.25 ?  18 ILE   B CD1  10 
ATOM   11276 H H    . ILE   B 1 18 ? -6.970  -0.275  4.664   1.00 0.20 ?  18 ILE   B H    10 
ATOM   11277 H HA   . ILE   B 1 18 ? -5.250  1.755   3.697   1.00 0.16 ?  18 ILE   B HA   10 
ATOM   11278 H HB   . ILE   B 1 18 ? -7.326  1.798   5.888   1.00 0.22 ?  18 ILE   B HB   10 
ATOM   11279 H HG12 . ILE   B 1 18 ? -7.388  2.903   3.081   1.00 0.19 ?  18 ILE   B HG12 10 
ATOM   11280 H HG13 . ILE   B 1 18 ? -8.071  1.353   3.548   1.00 0.21 ?  18 ILE   B HG13 10 
ATOM   11281 H HG21 . ILE   B 1 18 ? -5.694  3.559   6.289   1.00 1.01 ?  18 ILE   B HG21 10 
ATOM   11282 H HG22 . ILE   B 1 18 ? -7.231  4.234   5.751   1.00 1.06 ?  18 ILE   B HG22 10 
ATOM   11283 H HG23 . ILE   B 1 18 ? -5.877  4.119   4.626   1.00 0.99 ?  18 ILE   B HG23 10 
ATOM   11284 H HD11 . ILE   B 1 18 ? -9.780  3.059   3.397   1.00 0.89 ?  18 ILE   B HD11 10 
ATOM   11285 H HD12 . ILE   B 1 18 ? -8.924  4.037   4.590   1.00 0.96 ?  18 ILE   B HD12 10 
ATOM   11286 H HD13 . ILE   B 1 18 ? -9.610  2.480   5.052   1.00 0.88 ?  18 ILE   B HD13 10 
ATOM   11287 N N    . ARG   B 1 19 ? -4.722  0.617   6.741   1.00 0.19 ?  19 ARG   B N    10 
ATOM   11288 C CA   . ARG   B 1 19 ? -3.691  0.493   7.770   1.00 0.21 ?  19 ARG   B CA   10 
ATOM   11289 C C    . ARG   B 1 19 ? -2.381  0.021   7.143   1.00 0.21 ?  19 ARG   B C    10 
ATOM   11290 O O    . ARG   B 1 19 ? -1.300  0.517   7.477   1.00 0.24 ?  19 ARG   B O    10 
ATOM   11291 C CB   . ARG   B 1 19 ? -4.134  -0.478  8.873   1.00 0.25 ?  19 ARG   B CB   10 
ATOM   11292 C CG   . ARG   B 1 19 ? -3.098  -0.679  9.969   1.00 0.51 ?  19 ARG   B CG   10 
ATOM   11293 C CD   . ARG   B 1 19 ? -2.749  0.629   10.667  1.00 1.54 ?  19 ARG   B CD   10 
ATOM   11294 N NE   . ARG   B 1 19 ? -1.620  0.475   11.585  1.00 2.11 ?  19 ARG   B NE   10 
ATOM   11295 C CZ   . ARG   B 1 19 ? -0.891  1.489   12.051  1.00 3.24 ?  19 ARG   B CZ   10 
ATOM   11296 N NH1  . ARG   B 1 19 ? -1.201  2.738   11.723  1.00 3.99 1  19 ARG   B NH1  10 
ATOM   11297 N NH2  . ARG   B 1 19 ? 0.140   1.254   12.854  1.00 3.76 ?  19 ARG   B NH2  10 
ATOM   11298 H H    . ARG   B 1 19 ? -5.557  0.099   6.824   1.00 0.21 ?  19 ARG   B H    10 
ATOM   11299 H HA   . ARG   B 1 19 ? -3.537  1.471   8.202   1.00 0.23 ?  19 ARG   B HA   10 
ATOM   11300 H HB2  . ARG   B 1 19 ? -5.036  -0.101  9.328   1.00 0.30 ?  19 ARG   B HB2  10 
ATOM   11301 H HB3  . ARG   B 1 19 ? -4.341  -1.439  8.426   1.00 0.29 ?  19 ARG   B HB3  10 
ATOM   11302 H HG2  . ARG   B 1 19 ? -3.496  -1.367  10.700  1.00 1.09 ?  19 ARG   B HG2  10 
ATOM   11303 H HG3  . ARG   B 1 19 ? -2.203  -1.095  9.533   1.00 0.73 ?  19 ARG   B HG3  10 
ATOM   11304 H HD2  . ARG   B 1 19 ? -2.495  1.369   9.920   1.00 1.86 ?  19 ARG   B HD2  10 
ATOM   11305 H HD3  . ARG   B 1 19 ? -3.610  0.964   11.224  1.00 2.09 ?  19 ARG   B HD3  10 
ATOM   11306 H HE   . ARG   B 1 19 ? -1.384  -0.442  11.861  1.00 1.83 ?  19 ARG   B HE   10 
ATOM   11307 H HH11 . ARG   B 1 19 ? -1.985  2.923   11.125  1.00 3.74 ?  19 ARG   B HH11 10 
ATOM   11308 H HH12 . ARG   B 1 19 ? -0.652  3.503   12.069  1.00 4.89 ?  19 ARG   B HH12 10 
ATOM   11309 H HH21 . ARG   B 1 19 ? 0.691   2.016   13.207  1.00 4.62 ?  19 ARG   B HH21 10 
ATOM   11310 H HH22 . ARG   B 1 19 ? 0.373   0.311   13.112  1.00 3.41 ?  19 ARG   B HH22 10 
ATOM   11311 N N    . PHE   B 1 20 ? -2.485  -0.932  6.221   1.00 0.20 ?  20 PHE   B N    10 
ATOM   11312 C CA   . PHE   B 1 20 ? -1.323  -1.405  5.487   1.00 0.21 ?  20 PHE   B CA   10 
ATOM   11313 C C    . PHE   B 1 20 ? -0.755  -0.284  4.624   1.00 0.20 ?  20 PHE   B C    10 
ATOM   11314 O O    . PHE   B 1 20 ? 0.455   -0.161  4.482   1.00 0.22 ?  20 PHE   B O    10 
ATOM   11315 C CB   . PHE   B 1 20 ? -1.674  -2.617  4.619   1.00 0.23 ?  20 PHE   B CB   10 
ATOM   11316 C CG   . PHE   B 1 20 ? -0.503  -3.162  3.846   1.00 0.25 ?  20 PHE   B CG   10 
ATOM   11317 C CD1  . PHE   B 1 20 ? -0.314  -2.826  2.515   1.00 1.07 ?  20 PHE   B CD1  10 
ATOM   11318 C CD2  . PHE   B 1 20 ? 0.411   -4.007  4.454   1.00 0.92 ?  20 PHE   B CD2  10 
ATOM   11319 C CE1  . PHE   B 1 20 ? 0.762   -3.321  1.808   1.00 1.11 ?  20 PHE   B CE1  10 
ATOM   11320 C CE2  . PHE   B 1 20 ? 1.489   -4.506  3.749   1.00 0.91 ?  20 PHE   B CE2  10 
ATOM   11321 C CZ   . PHE   B 1 20 ? 1.666   -4.162  2.425   1.00 0.35 ?  20 PHE   B CZ   10 
ATOM   11322 H H    . PHE   B 1 20 ? -3.367  -1.331  6.039   1.00 0.19 ?  20 PHE   B H    10 
ATOM   11323 H HA   . PHE   B 1 20 ? -0.574  -1.695  6.210   1.00 0.24 ?  20 PHE   B HA   10 
ATOM   11324 H HB2  . PHE   B 1 20 ? -2.050  -3.406  5.252   1.00 0.25 ?  20 PHE   B HB2  10 
ATOM   11325 H HB3  . PHE   B 1 20 ? -2.437  -2.334  3.912   1.00 0.22 ?  20 PHE   B HB3  10 
ATOM   11326 H HD1  . PHE   B 1 20 ? -1.018  -2.165  2.030   1.00 1.80 ?  20 PHE   B HD1  10 
ATOM   11327 H HD2  . PHE   B 1 20 ? 0.276   -4.275  5.492   1.00 1.66 ?  20 PHE   B HD2  10 
ATOM   11328 H HE1  . PHE   B 1 20 ? 0.899   -3.050  0.772   1.00 1.85 ?  20 PHE   B HE1  10 
ATOM   11329 H HE2  . PHE   B 1 20 ? 2.194   -5.162  4.235   1.00 1.63 ?  20 PHE   B HE2  10 
ATOM   11330 H HZ   . PHE   B 1 20 ? 2.508   -4.549  1.873   1.00 0.40 ?  20 PHE   B HZ   10 
ATOM   11331 N N    . TYR   B 1 21 ? -1.635  0.529   4.050   1.00 0.18 ?  21 TYR   B N    10 
ATOM   11332 C CA   . TYR   B 1 21 ? -1.220  1.710   3.294   1.00 0.18 ?  21 TYR   B CA   10 
ATOM   11333 C C    . TYR   B 1 21 ? -0.368  2.635   4.165   1.00 0.19 ?  21 TYR   B C    10 
ATOM   11334 O O    . TYR   B 1 21 ? 0.654   3.150   3.717   1.00 0.19 ?  21 TYR   B O    10 
ATOM   11335 C CB   . TYR   B 1 21 ? -2.451  2.455   2.752   1.00 0.16 ?  21 TYR   B CB   10 
ATOM   11336 C CG   . TYR   B 1 21 ? -2.155  3.804   2.120   1.00 0.16 ?  21 TYR   B CG   10 
ATOM   11337 C CD1  . TYR   B 1 21 ? -1.637  3.899   0.833   1.00 1.18 ?  21 TYR   B CD1  10 
ATOM   11338 C CD2  . TYR   B 1 21 ? -2.408  4.986   2.812   1.00 1.23 ?  21 TYR   B CD2  10 
ATOM   11339 C CE1  . TYR   B 1 21 ? -1.380  5.132   0.259   1.00 1.17 ?  21 TYR   B CE1  10 
ATOM   11340 C CE2  . TYR   B 1 21 ? -2.152  6.218   2.242   1.00 1.25 ?  21 TYR   B CE2  10 
ATOM   11341 C CZ   . TYR   B 1 21 ? -1.638  6.286   0.968   1.00 0.21 ?  21 TYR   B CZ   10 
ATOM   11342 O OH   . TYR   B 1 21 ? -1.382  7.514   0.398   1.00 0.24 ?  21 TYR   B OH   10 
ATOM   11343 H H    . TYR   B 1 21 ? -2.594  0.320   4.125   1.00 0.18 ?  21 TYR   B H    10 
ATOM   11344 H HA   . TYR   B 1 21 ? -0.620  1.373   2.462   1.00 0.18 ?  21 TYR   B HA   10 
ATOM   11345 H HB2  . TYR   B 1 21 ? -2.928  1.842   2.003   1.00 0.16 ?  21 TYR   B HB2  10 
ATOM   11346 H HB3  . TYR   B 1 21 ? -3.145  2.616   3.563   1.00 0.18 ?  21 TYR   B HB3  10 
ATOM   11347 H HD1  . TYR   B 1 21 ? -1.434  2.995   0.278   1.00 2.11 ?  21 TYR   B HD1  10 
ATOM   11348 H HD2  . TYR   B 1 21 ? -2.810  4.932   3.812   1.00 2.16 ?  21 TYR   B HD2  10 
ATOM   11349 H HE1  . TYR   B 1 21 ? -0.977  5.187   -0.741  1.00 2.10 ?  21 TYR   B HE1  10 
ATOM   11350 H HE2  . TYR   B 1 21 ? -2.353  7.122   2.797   1.00 2.18 ?  21 TYR   B HE2  10 
ATOM   11351 H HH   . TYR   B 1 21 ? -1.641  7.500   -0.531  1.00 0.95 ?  21 TYR   B HH   10 
ATOM   11352 N N    . ASP   B 1 22 ? -0.786  2.825   5.413   1.00 0.21 ?  22 ASP   B N    10 
ATOM   11353 C CA   . ASP   B 1 22 ? -0.024  3.639   6.363   1.00 0.23 ?  22 ASP   B CA   10 
ATOM   11354 C C    . ASP   B 1 22 ? 1.345   3.025   6.639   1.00 0.22 ?  22 ASP   B C    10 
ATOM   11355 O O    . ASP   B 1 22 ? 2.373   3.691   6.501   1.00 0.23 ?  22 ASP   B O    10 
ATOM   11356 C CB   . ASP   B 1 22 ? -0.785  3.816   7.682   1.00 0.26 ?  22 ASP   B CB   10 
ATOM   11357 C CG   . ASP   B 1 22 ? -1.858  4.883   7.601   1.00 1.01 ?  22 ASP   B CG   10 
ATOM   11358 O OD1  . ASP   B 1 22 ? -3.058  4.534   7.619   1.00 1.91 ?  22 ASP   B OD1  10 
ATOM   11359 O OD2  . ASP   B 1 22 ? -1.506  6.081   7.522   1.00 1.42 -1 22 ASP   B OD2  10 
ATOM   11360 H H    . ASP   B 1 22 ? -1.635  2.415   5.701   1.00 0.21 ?  22 ASP   B H    10 
ATOM   11361 H HA   . ASP   B 1 22 ? 0.122   4.612   5.914   1.00 0.24 ?  22 ASP   B HA   10 
ATOM   11362 H HB2  . ASP   B 1 22 ? -1.255  2.882   7.949   1.00 0.84 ?  22 ASP   B HB2  10 
ATOM   11363 H HB3  . ASP   B 1 22 ? -0.087  4.093   8.457   1.00 0.80 ?  22 ASP   B HB3  10 
ATOM   11364 N N    . ASN   B 1 23 ? 1.354   1.748   7.012   1.00 0.22 ?  23 ASN   B N    10 
ATOM   11365 C CA   . ASN   B 1 23 ? 2.605   1.054   7.324   1.00 0.23 ?  23 ASN   B CA   10 
ATOM   11366 C C    . ASN   B 1 23 ? 3.526   1.010   6.109   1.00 0.20 ?  23 ASN   B C    10 
ATOM   11367 O O    . ASN   B 1 23 ? 4.743   1.156   6.236   1.00 0.21 ?  23 ASN   B O    10 
ATOM   11368 C CB   . ASN   B 1 23 ? 2.338   -0.373  7.822   1.00 0.26 ?  23 ASN   B CB   10 
ATOM   11369 C CG   . ASN   B 1 23 ? 1.693   -0.407  9.190   1.00 0.35 ?  23 ASN   B CG   10 
ATOM   11370 O OD1  . ASN   B 1 23 ? 1.875   0.501   9.999   1.00 0.74 ?  23 ASN   B OD1  10 
ATOM   11371 N ND2  . ASN   B 1 23 ? 0.952   -1.465  9.468   1.00 0.65 ?  23 ASN   B ND2  10 
ATOM   11372 H H    . ASN   B 1 23 ? 0.499   1.263   7.084   1.00 0.22 ?  23 ASN   B H    10 
ATOM   11373 H HA   . ASN   B 1 23 ? 3.098   1.608   8.109   1.00 0.25 ?  23 ASN   B HA   10 
ATOM   11374 H HB2  . ASN   B 1 23 ? 1.681   -0.873  7.128   1.00 0.27 ?  23 ASN   B HB2  10 
ATOM   11375 H HB3  . ASN   B 1 23 ? 3.276   -0.908  7.872   1.00 0.28 ?  23 ASN   B HB3  10 
ATOM   11376 H HD21 . ASN   B 1 23 ? 0.857   -2.165  8.783   1.00 1.02 ?  23 ASN   B HD21 10 
ATOM   11377 H HD22 . ASN   B 1 23 ? 0.527   -1.510  10.347  1.00 0.69 ?  23 ASN   B HD22 10 
ATOM   11378 N N    . LEU   B 1 24 ? 2.939   0.823   4.936   1.00 0.21 ?  24 LEU   B N    10 
ATOM   11379 C CA   . LEU   B 1 24 ? 3.703   0.753   3.698   1.00 0.21 ?  24 LEU   B CA   10 
ATOM   11380 C C    . LEU   B 1 24 ? 4.266   2.121   3.346   1.00 0.22 ?  24 LEU   B C    10 
ATOM   11381 O O    . LEU   B 1 24 ? 5.398   2.235   2.889   1.00 0.23 ?  24 LEU   B O    10 
ATOM   11382 C CB   . LEU   B 1 24 ? 2.834   0.235   2.541   1.00 0.21 ?  24 LEU   B CB   10 
ATOM   11383 C CG   . LEU   B 1 24 ? 3.591   -0.071  1.253   1.00 0.21 ?  24 LEU   B CG   10 
ATOM   11384 C CD1  . LEU   B 1 24 ? 4.502   -1.271  1.447   1.00 0.22 ?  24 LEU   B CD1  10 
ATOM   11385 C CD2  . LEU   B 1 24 ? 2.621   -0.312  0.113   1.00 0.22 ?  24 LEU   B CD2  10 
ATOM   11386 H H    . LEU   B 1 24 ? 1.963   0.722   4.902   1.00 0.22 ?  24 LEU   B H    10 
ATOM   11387 H HA   . LEU   B 1 24 ? 4.526   0.071   3.855   1.00 0.22 ?  24 LEU   B HA   10 
ATOM   11388 H HB2  . LEU   B 1 24 ? 2.341   -0.670  2.866   1.00 0.22 ?  24 LEU   B HB2  10 
ATOM   11389 H HB3  . LEU   B 1 24 ? 2.078   0.975   2.315   1.00 0.23 ?  24 LEU   B HB3  10 
ATOM   11390 H HG   . LEU   B 1 24 ? 4.205   0.780   0.993   1.00 0.21 ?  24 LEU   B HG   10 
ATOM   11391 H HD11 . LEU   B 1 24 ? 5.247   -1.044  2.194   1.00 1.05 ?  24 LEU   B HD11 10 
ATOM   11392 H HD12 . LEU   B 1 24 ? 4.989   -1.508  0.514   1.00 1.00 ?  24 LEU   B HD12 10 
ATOM   11393 H HD13 . LEU   B 1 24 ? 3.916   -2.117  1.771   1.00 0.97 ?  24 LEU   B HD13 10 
ATOM   11394 H HD21 . LEU   B 1 24 ? 1.971   0.542   0.010   1.00 1.01 ?  24 LEU   B HD21 10 
ATOM   11395 H HD22 . LEU   B 1 24 ? 2.031   -1.192  0.321   1.00 1.02 ?  24 LEU   B HD22 10 
ATOM   11396 H HD23 . LEU   B 1 24 ? 3.174   -0.456  -0.803  1.00 1.00 ?  24 LEU   B HD23 10 
ATOM   11397 N N    . GLN   B 1 25 ? 3.470   3.155   3.577   1.00 0.24 ?  25 GLN   B N    10 
ATOM   11398 C CA   . GLN   B 1 25 ? 3.892   4.520   3.303   1.00 0.29 ?  25 GLN   B CA   10 
ATOM   11399 C C    . GLN   B 1 25 ? 5.072   4.887   4.194   1.00 0.25 ?  25 GLN   B C    10 
ATOM   11400 O O    . GLN   B 1 25 ? 6.045   5.481   3.735   1.00 0.26 ?  25 GLN   B O    10 
ATOM   11401 C CB   . GLN   B 1 25 ? 2.728   5.488   3.523   1.00 0.37 ?  25 GLN   B CB   10 
ATOM   11402 C CG   . GLN   B 1 25 ? 3.014   6.903   3.063   1.00 0.53 ?  25 GLN   B CG   10 
ATOM   11403 C CD   . GLN   B 1 25 ? 1.792   7.797   3.136   1.00 0.93 ?  25 GLN   B CD   10 
ATOM   11404 O OE1  . GLN   B 1 25 ? 1.637   8.715   2.330   1.00 1.79 ?  25 GLN   B OE1  10 
ATOM   11405 N NE2  . GLN   B 1 25 ? 0.920   7.549   4.103   1.00 1.56 ?  25 GLN   B NE2  10 
ATOM   11406 H H    . GLN   B 1 25 ? 2.570   2.996   3.942   1.00 0.23 ?  25 GLN   B H    10 
ATOM   11407 H HA   . GLN   B 1 25 ? 4.205   4.571   2.270   1.00 0.32 ?  25 GLN   B HA   10 
ATOM   11408 H HB2  . GLN   B 1 25 ? 1.866   5.126   2.982   1.00 0.40 ?  25 GLN   B HB2  10 
ATOM   11409 H HB3  . GLN   B 1 25 ? 2.492   5.519   4.576   1.00 0.34 ?  25 GLN   B HB3  10 
ATOM   11410 H HG2  . GLN   B 1 25 ? 3.784   7.320   3.694   1.00 0.87 ?  25 GLN   B HG2  10 
ATOM   11411 H HG3  . GLN   B 1 25 ? 3.364   6.874   2.040   1.00 1.29 ?  25 GLN   B HG3  10 
ATOM   11412 H HE21 . GLN   B 1 25 ? 1.108   6.810   4.721   1.00 1.96 ?  25 GLN   B HE21 10 
ATOM   11413 H HE22 . GLN   B 1 25 ? 0.118   8.114   4.164   1.00 2.08 ?  25 GLN   B HE22 10 
ATOM   11414 N N    . GLN   B 1 26 ? 4.985   4.504   5.463   1.00 0.25 ?  26 GLN   B N    10 
ATOM   11415 C CA   . GLN   B 1 26 ? 6.070   4.735   6.407   1.00 0.25 ?  26 GLN   B CA   10 
ATOM   11416 C C    . GLN   B 1 26 ? 7.312   3.944   5.994   1.00 0.22 ?  26 GLN   B C    10 
ATOM   11417 O O    . GLN   B 1 26 ? 8.428   4.482   5.970   1.00 0.23 ?  26 GLN   B O    10 
ATOM   11418 C CB   . GLN   B 1 26 ? 5.630   4.339   7.822   1.00 0.28 ?  26 GLN   B CB   10 
ATOM   11419 C CG   . GLN   B 1 26 ? 6.662   4.642   8.898   1.00 0.34 ?  26 GLN   B CG   10 
ATOM   11420 C CD   . GLN   B 1 26 ? 6.974   6.121   9.011   1.00 1.28 ?  26 GLN   B CD   10 
ATOM   11421 O OE1  . GLN   B 1 26 ? 6.323   6.850   9.756   1.00 1.89 ?  26 GLN   B OE1  10 
ATOM   11422 N NE2  . GLN   B 1 26 ? 7.979   6.573   8.279   1.00 2.12 ?  26 GLN   B NE2  10 
ATOM   11423 H H    . GLN   B 1 26 ? 4.163   4.058   5.774   1.00 0.25 ?  26 GLN   B H    10 
ATOM   11424 H HA   . GLN   B 1 26 ? 6.306   5.788   6.393   1.00 0.29 ?  26 GLN   B HA   10 
ATOM   11425 H HB2  . GLN   B 1 26 ? 4.725   4.873   8.064   1.00 0.31 ?  26 GLN   B HB2  10 
ATOM   11426 H HB3  . GLN   B 1 26 ? 5.425   3.279   7.839   1.00 0.26 ?  26 GLN   B HB3  10 
ATOM   11427 H HG2  . GLN   B 1 26 ? 6.280   4.299   9.848   1.00 0.96 ?  26 GLN   B HG2  10 
ATOM   11428 H HG3  . GLN   B 1 26 ? 7.575   4.112   8.666   1.00 0.89 ?  26 GLN   B HG3  10 
ATOM   11429 H HE21 . GLN   B 1 26 ? 8.463   5.935   7.713   1.00 2.26 ?  26 GLN   B HE21 10 
ATOM   11430 H HE22 . GLN   B 1 26 ? 8.194   7.529   8.331   1.00 2.83 ?  26 GLN   B HE22 10 
ATOM   11431 N N    . TYR   B 1 27 ? 7.105   2.673   5.650   1.00 0.20 ?  27 TYR   B N    10 
ATOM   11432 C CA   . TYR   B 1 27 ? 8.197   1.800   5.233   1.00 0.20 ?  27 TYR   B CA   10 
ATOM   11433 C C    . TYR   B 1 27 ? 8.910   2.374   4.016   1.00 0.18 ?  27 TYR   B C    10 
ATOM   11434 O O    . TYR   B 1 27 ? 10.133  2.481   4.009   1.00 0.21 ?  27 TYR   B O    10 
ATOM   11435 C CB   . TYR   B 1 27 ? 7.681   0.383   4.923   1.00 0.21 ?  27 TYR   B CB   10 
ATOM   11436 C CG   . TYR   B 1 27 ? 8.762   -0.573  4.448   1.00 0.22 ?  27 TYR   B CG   10 
ATOM   11437 C CD1  . TYR   B 1 27 ? 9.600   -1.208  5.357   1.00 1.14 ?  27 TYR   B CD1  10 
ATOM   11438 C CD2  . TYR   B 1 27 ? 8.947   -0.839  3.093   1.00 1.23 ?  27 TYR   B CD2  10 
ATOM   11439 C CE1  . TYR   B 1 27 ? 10.588  -2.078  4.933   1.00 1.18 ?  27 TYR   B CE1  10 
ATOM   11440 C CE2  . TYR   B 1 27 ? 9.934   -1.709  2.663   1.00 1.22 ?  27 TYR   B CE2  10 
ATOM   11441 C CZ   . TYR   B 1 27 ? 10.751  -2.324  3.588   1.00 0.30 ?  27 TYR   B CZ   10 
ATOM   11442 O OH   . TYR   B 1 27 ? 11.732  -3.195  3.166   1.00 0.36 ?  27 TYR   B OH   10 
ATOM   11443 H H    . TYR   B 1 27 ? 6.191   2.312   5.684   1.00 0.20 ?  27 TYR   B H    10 
ATOM   11444 H HA   . TYR   B 1 27 ? 8.901   1.744   6.050   1.00 0.22 ?  27 TYR   B HA   10 
ATOM   11445 H HB2  . TYR   B 1 27 ? 7.241   -0.036  5.818   1.00 0.23 ?  27 TYR   B HB2  10 
ATOM   11446 H HB3  . TYR   B 1 27 ? 6.926   0.442   4.154   1.00 0.21 ?  27 TYR   B HB3  10 
ATOM   11447 H HD1  . TYR   B 1 27 ? 9.470   -1.014  6.410   1.00 2.04 ?  27 TYR   B HD1  10 
ATOM   11448 H HD2  . TYR   B 1 27 ? 8.308   -0.356  2.368   1.00 2.15 ?  27 TYR   B HD2  10 
ATOM   11449 H HE1  . TYR   B 1 27 ? 11.229  -2.562  5.657   1.00 2.09 ?  27 TYR   B HE1  10 
ATOM   11450 H HE2  . TYR   B 1 27 ? 10.063  -1.902  1.606   1.00 2.12 ?  27 TYR   B HE2  10 
ATOM   11451 H HH   . TYR   B 1 27 ? 12.131  -2.862  2.352   1.00 0.92 ?  27 TYR   B HH   10 
ATOM   11452 N N    . LEU   B 1 28 ? 8.143   2.764   3.003   1.00 0.17 ?  28 LEU   B N    10 
ATOM   11453 C CA   . LEU   B 1 28 ? 8.716   3.305   1.776   1.00 0.17 ?  28 LEU   B CA   10 
ATOM   11454 C C    . LEU   B 1 28 ? 9.412   4.629   2.050   1.00 0.21 ?  28 LEU   B C    10 
ATOM   11455 O O    . LEU   B 1 28 ? 10.515  4.863   1.563   1.00 0.24 ?  28 LEU   B O    10 
ATOM   11456 C CB   . LEU   B 1 28 ? 7.644   3.472   0.701   1.00 0.17 ?  28 LEU   B CB   10 
ATOM   11457 C CG   . LEU   B 1 28 ? 7.024   2.163   0.212   1.00 0.16 ?  28 LEU   B CG   10 
ATOM   11458 C CD1  . LEU   B 1 28 ? 5.897   2.435   -0.763  1.00 0.18 ?  28 LEU   B CD1  10 
ATOM   11459 C CD2  . LEU   B 1 28 ? 8.074   1.286   -0.440  1.00 0.19 ?  28 LEU   B CD2  10 
ATOM   11460 H H    . LEU   B 1 28 ? 7.165   2.694   3.084   1.00 0.17 ?  28 LEU   B H    10 
ATOM   11461 H HA   . LEU   B 1 28 ? 9.449   2.600   1.419   1.00 0.18 ?  28 LEU   B HA   10 
ATOM   11462 H HB2  . LEU   B 1 28 ? 6.857   4.098   1.093   1.00 0.19 ?  28 LEU   B HB2  10 
ATOM   11463 H HB3  . LEU   B 1 28 ? 8.090   3.970   -0.147  1.00 0.19 ?  28 LEU   B HB3  10 
ATOM   11464 H HG   . LEU   B 1 28 ? 6.617   1.626   1.054   1.00 0.17 ?  28 LEU   B HG   10 
ATOM   11465 H HD11 . LEU   B 1 28 ? 5.432   1.501   -1.039  1.00 1.04 ?  28 LEU   B HD11 10 
ATOM   11466 H HD12 . LEU   B 1 28 ? 6.296   2.914   -1.645  1.00 1.00 ?  28 LEU   B HD12 10 
ATOM   11467 H HD13 . LEU   B 1 28 ? 5.168   3.080   -0.298  1.00 1.00 ?  28 LEU   B HD13 10 
ATOM   11468 H HD21 . LEU   B 1 28 ? 8.866   1.085   0.266   1.00 1.03 ?  28 LEU   B HD21 10 
ATOM   11469 H HD22 . LEU   B 1 28 ? 8.479   1.792   -1.304  1.00 0.93 ?  28 LEU   B HD22 10 
ATOM   11470 H HD23 . LEU   B 1 28 ? 7.621   0.356   -0.748  1.00 1.04 ?  28 LEU   B HD23 10 
ATOM   11471 N N    . ASN   B 1 29 ? 8.774   5.477   2.852   1.00 0.23 ?  29 ASN   B N    10 
ATOM   11472 C CA   . ASN   B 1 29 ? 9.352   6.760   3.246   1.00 0.29 ?  29 ASN   B CA   10 
ATOM   11473 C C    . ASN   B 1 29 ? 10.753  6.568   3.825   1.00 0.30 ?  29 ASN   B C    10 
ATOM   11474 O O    . ASN   B 1 29 ? 11.667  7.344   3.538   1.00 0.36 ?  29 ASN   B O    10 
ATOM   11475 C CB   . ASN   B 1 29 ? 8.436   7.450   4.267   1.00 0.32 ?  29 ASN   B CB   10 
ATOM   11476 C CG   . ASN   B 1 29 ? 9.030   8.720   4.852   1.00 0.73 ?  29 ASN   B CG   10 
ATOM   11477 O OD1  . ASN   B 1 29 ? 8.870   9.805   4.297   1.00 0.66 ?  29 ASN   B OD1  10 
ATOM   11478 N ND2  . ASN   B 1 29 ? 9.705   8.598   5.990   1.00 1.45 ?  29 ASN   B ND2  10 
ATOM   11479 H H    . ASN   B 1 29 ? 7.880   5.237   3.188   1.00 0.23 ?  29 ASN   B H    10 
ATOM   11480 H HA   . ASN   B 1 29 ? 9.423   7.376   2.363   1.00 0.33 ?  29 ASN   B HA   10 
ATOM   11481 H HB2  . ASN   B 1 29 ? 7.506   7.710   3.780   1.00 0.53 ?  29 ASN   B HB2  10 
ATOM   11482 H HB3  . ASN   B 1 29 ? 8.229   6.764   5.075   1.00 0.64 ?  29 ASN   B HB3  10 
ATOM   11483 H HD21 . ASN   B 1 29 ? 9.788   7.707   6.388   1.00 1.58 ?  29 ASN   B HD21 10 
ATOM   11484 H HD22 . ASN   B 1 29 ? 10.086  9.408   6.393   1.00 1.87 ?  29 ASN   B HD22 10 
ATOM   11485 N N    . VAL   B 1 30 ? 10.919  5.522   4.628   1.00 0.28 ?  30 VAL   B N    10 
ATOM   11486 C CA   . VAL   B 1 30 ? 12.214  5.217   5.224   1.00 0.32 ?  30 VAL   B CA   10 
ATOM   11487 C C    . VAL   B 1 30 ? 13.167  4.546   4.227   1.00 0.32 ?  30 VAL   B C    10 
ATOM   11488 O O    . VAL   B 1 30 ? 14.264  5.046   3.976   1.00 0.36 ?  30 VAL   B O    10 
ATOM   11489 C CB   . VAL   B 1 30 ? 12.064  4.313   6.465   1.00 0.34 ?  30 VAL   B CB   10 
ATOM   11490 C CG1  . VAL   B 1 30 ? 13.427  3.925   7.016   1.00 0.43 ?  30 VAL   B CG1  10 
ATOM   11491 C CG2  . VAL   B 1 30 ? 11.240  5.005   7.538   1.00 0.37 ?  30 VAL   B CG2  10 
ATOM   11492 H H    . VAL   B 1 30 ? 10.144  4.945   4.834   1.00 0.24 ?  30 VAL   B H    10 
ATOM   11493 H HA   . VAL   B 1 30 ? 12.655  6.150   5.546   1.00 0.37 ?  30 VAL   B HA   10 
ATOM   11494 H HB   . VAL   B 1 30 ? 11.551  3.411   6.172   1.00 0.31 ?  30 VAL   B HB   10 
ATOM   11495 H HG11 . VAL   B 1 30 ? 13.299  3.331   7.906   1.00 1.02 ?  30 VAL   B HG11 10 
ATOM   11496 H HG12 . VAL   B 1 30 ? 13.985  4.818   7.254   1.00 1.09 ?  30 VAL   B HG12 10 
ATOM   11497 H HG13 . VAL   B 1 30 ? 13.963  3.352   6.272   1.00 1.12 ?  30 VAL   B HG13 10 
ATOM   11498 H HG21 . VAL   B 1 30 ? 10.245  5.193   7.160   1.00 1.03 ?  30 VAL   B HG21 10 
ATOM   11499 H HG22 . VAL   B 1 30 ? 11.709  5.941   7.802   1.00 1.10 ?  30 VAL   B HG22 10 
ATOM   11500 H HG23 . VAL   B 1 30 ? 11.180  4.372   8.410   1.00 1.03 ?  30 VAL   B HG23 10 
ATOM   11501 N N    . VAL   B 1 31 ? 12.737  3.428   3.646   1.00 0.29 ?  31 VAL   B N    10 
ATOM   11502 C CA   . VAL   B 1 31 ? 13.617  2.593   2.830   1.00 0.33 ?  31 VAL   B CA   10 
ATOM   11503 C C    . VAL   B 1 31 ? 14.103  3.315   1.571   1.00 0.35 ?  31 VAL   B C    10 
ATOM   11504 O O    . VAL   B 1 31 ? 15.243  3.130   1.144   1.00 0.41 ?  31 VAL   B O    10 
ATOM   11505 C CB   . VAL   B 1 31 ? 12.932  1.261   2.440   1.00 0.32 ?  31 VAL   B CB   10 
ATOM   11506 C CG1  . VAL   B 1 31 ? 11.716  1.500   1.569   1.00 0.25 ?  31 VAL   B CG1  10 
ATOM   11507 C CG2  . VAL   B 1 31 ? 13.911  0.325   1.753   1.00 0.41 ?  31 VAL   B CG2  10 
ATOM   11508 H H    . VAL   B 1 31 ? 11.800  3.157   3.766   1.00 0.27 ?  31 VAL   B H    10 
ATOM   11509 H HA   . VAL   B 1 31 ? 14.478  2.351   3.434   1.00 0.37 ?  31 VAL   B HA   10 
ATOM   11510 H HB   . VAL   B 1 31 ? 12.596  0.786   3.345   1.00 0.35 ?  31 VAL   B HB   10 
ATOM   11511 H HG11 . VAL   B 1 31 ? 12.002  2.064   0.693   1.00 0.92 ?  31 VAL   B HG11 10 
ATOM   11512 H HG12 . VAL   B 1 31 ? 10.984  2.055   2.132   1.00 1.02 ?  31 VAL   B HG12 10 
ATOM   11513 H HG13 . VAL   B 1 31 ? 11.296  0.551   1.267   1.00 0.94 ?  31 VAL   B HG13 10 
ATOM   11514 H HG21 . VAL   B 1 31 ? 13.406  -0.595  1.495   1.00 1.04 ?  31 VAL   B HG21 10 
ATOM   11515 H HG22 . VAL   B 1 31 ? 14.732  0.112   2.421   1.00 1.19 ?  31 VAL   B HG22 10 
ATOM   11516 H HG23 . VAL   B 1 31 ? 14.286  0.794   0.856   1.00 1.03 ?  31 VAL   B HG23 10 
ATOM   11517 N N    . THR   B 1 32 ? 13.253  4.152   0.990   1.00 0.32 ?  32 THR   B N    10 
ATOM   11518 C CA   . THR   B 1 32 ? 13.617  4.864   -0.227  1.00 0.37 ?  32 THR   B CA   10 
ATOM   11519 C C    . THR   B 1 32 ? 14.530  6.046   0.079   1.00 0.49 ?  32 THR   B C    10 
ATOM   11520 O O    . THR   B 1 32 ? 15.017  6.717   -0.832  1.00 0.57 ?  32 THR   B O    10 
ATOM   11521 C CB   . THR   B 1 32 ? 12.375  5.363   -0.992  1.00 0.31 ?  32 THR   B CB   10 
ATOM   11522 O OG1  . THR   B 1 32 ? 11.695  6.370   -0.230  1.00 0.34 ?  32 THR   B OG1  10 
ATOM   11523 C CG2  . THR   B 1 32 ? 11.426  4.209   -1.280  1.00 0.28 ?  32 THR   B CG2  10 
ATOM   11524 H H    . THR   B 1 32 ? 12.359  4.281   1.379   1.00 0.28 ?  32 THR   B H    10 
ATOM   11525 H HA   . THR   B 1 32 ? 14.150  4.175   -0.866  1.00 0.41 ?  32 THR   B HA   10 
ATOM   11526 H HB   . THR   B 1 32 ? 12.695  5.788   -1.930  1.00 0.35 ?  32 THR   B HB   10 
ATOM   11527 H HG1  . THR   B 1 32 ? 11.079  5.944   0.384   1.00 0.27 ?  32 THR   B HG1  10 
ATOM   11528 H HG21 . THR   B 1 32 ? 10.531  4.586   -1.751  1.00 0.91 ?  32 THR   B HG21 10 
ATOM   11529 H HG22 . THR   B 1 32 ? 11.165  3.718   -0.352  1.00 1.04 ?  32 THR   B HG22 10 
ATOM   11530 H HG23 . THR   B 1 32 ? 11.909  3.500   -1.938  1.00 0.99 ?  32 THR   B HG23 10 
ATOM   11531 N N    . ARG   B 1 33 ? 14.754  6.286   1.374   1.00 0.54 ?  33 ARG   B N    10 
ATOM   11532 C CA   . ARG   B 1 33 ? 15.634  7.355   1.843   1.00 0.71 ?  33 ARG   B CA   10 
ATOM   11533 C C    . ARG   B 1 33 ? 15.118  8.718   1.376   1.00 0.78 ?  33 ARG   B C    10 
ATOM   11534 O O    . ARG   B 1 33 ? 15.893  9.628   1.077   1.00 0.94 ?  33 ARG   B O    10 
ATOM   11535 C CB   . ARG   B 1 33 ? 17.068  7.105   1.354   1.00 0.81 ?  33 ARG   B CB   10 
ATOM   11536 C CG   . ARG   B 1 33 ? 18.127  7.937   2.059   1.00 1.49 ?  33 ARG   B CG   10 
ATOM   11537 C CD   . ARG   B 1 33 ? 19.519  7.593   1.560   1.00 1.67 ?  33 ARG   B CD   10 
ATOM   11538 N NE   . ARG   B 1 33 ? 20.554  8.412   2.191   1.00 2.53 ?  33 ARG   B NE   10 
ATOM   11539 C CZ   . ARG   B 1 33 ? 21.824  8.441   1.789   1.00 3.15 ?  33 ARG   B CZ   10 
ATOM   11540 N NH1  . ARG   B 1 33 ? 22.216  7.700   0.759   1.00 3.30 1  33 ARG   B NH1  10 
ATOM   11541 N NH2  . ARG   B 1 33 ? 22.703  9.210   2.418   1.00 4.01 ?  33 ARG   B NH2  10 
ATOM   11542 H H    . ARG   B 1 33 ? 14.314  5.713   2.040   1.00 0.49 ?  33 ARG   B H    10 
ATOM   11543 H HA   . ARG   B 1 33 ? 15.626  7.336   2.923   1.00 0.74 ?  33 ARG   B HA   10 
ATOM   11544 H HB2  . ARG   B 1 33 ? 17.306  6.062   1.503   1.00 1.01 ?  33 ARG   B HB2  10 
ATOM   11545 H HB3  . ARG   B 1 33 ? 17.114  7.325   0.297   1.00 1.18 ?  33 ARG   B HB3  10 
ATOM   11546 H HG2  . ARG   B 1 33 ? 17.934  8.983   1.870   1.00 2.23 ?  33 ARG   B HG2  10 
ATOM   11547 H HG3  . ARG   B 1 33 ? 18.075  7.744   3.120   1.00 1.91 ?  33 ARG   B HG3  10 
ATOM   11548 H HD2  . ARG   B 1 33 ? 19.718  6.553   1.776   1.00 1.62 ?  33 ARG   B HD2  10 
ATOM   11549 H HD3  . ARG   B 1 33 ? 19.554  7.747   0.490   1.00 2.07 ?  33 ARG   B HD3  10 
ATOM   11550 H HE   . ARG   B 1 33 ? 20.285  8.972   2.957   1.00 2.94 ?  33 ARG   B HE   10 
ATOM   11551 H HH11 . ARG   B 1 33 ? 21.560  7.114   0.280   1.00 3.03 ?  33 ARG   B HH11 10 
ATOM   11552 H HH12 . ARG   B 1 33 ? 23.172  7.725   0.457   1.00 3.96 ?  33 ARG   B HH12 10 
ATOM   11553 H HH21 . ARG   B 1 33 ? 22.416  9.774   3.198   1.00 4.33 ?  33 ARG   B HH21 10 
ATOM   11554 H HH22 . ARG   B 1 33 ? 23.663  9.235   2.117   1.00 4.51 ?  33 ARG   B HH22 10 
ATOM   11555 N N    . HIS   B 1 34 ? 13.791  8.835   1.315   1.00 0.72 ?  34 HIS   B N    10 
ATOM   11556 C CA   . HIS   B 1 34 ? 13.120  10.072  0.902   1.00 0.86 ?  34 HIS   B CA   10 
ATOM   11557 C C    . HIS   B 1 34 ? 13.463  10.451  -0.539  1.00 0.81 ?  34 HIS   B C    10 
ATOM   11558 O O    . HIS   B 1 34 ? 13.425  11.624  -0.904  1.00 0.86 ?  34 HIS   B O    10 
ATOM   11559 C CB   . HIS   B 1 34 ? 13.473  11.235  1.842   1.00 1.11 ?  34 HIS   B CB   10 
ATOM   11560 C CG   . HIS   B 1 34 ? 12.857  11.130  3.204   1.00 1.72 ?  34 HIS   B CG   10 
ATOM   11561 N ND1  . HIS   B 1 34 ? 13.452  10.460  4.253   1.00 2.67 ?  34 HIS   B ND1  10 
ATOM   11562 C CD2  . HIS   B 1 34 ? 11.693  11.623  3.691   1.00 2.06 ?  34 HIS   B CD2  10 
ATOM   11563 C CE1  . HIS   B 1 34 ? 12.682  10.543  5.320   1.00 3.29 ?  34 HIS   B CE1  10 
ATOM   11564 N NE2  . HIS   B 1 34 ? 11.609  11.244  5.005   1.00 2.87 ?  34 HIS   B NE2  10 
ATOM   11565 H H    . HIS   B 1 34 ? 13.239  8.059   1.560   1.00 0.64 ?  34 HIS   B H    10 
ATOM   11566 H HA   . HIS   B 1 34 ? 12.059  9.895   0.958   1.00 0.90 ?  34 HIS   B HA   10 
ATOM   11567 H HB2  . HIS   B 1 34 ? 14.545  11.272  1.968   1.00 1.65 ?  34 HIS   B HB2  10 
ATOM   11568 H HB3  . HIS   B 1 34 ? 13.138  12.160  1.397   1.00 0.88 ?  34 HIS   B HB3  10 
ATOM   11569 H HD1  . HIS   B 1 34 ? 14.319  9.999   4.220   1.00 3.04 ?  34 HIS   B HD1  10 
ATOM   11570 H HD2  . HIS   B 1 34 ? 10.969  12.211  3.146   1.00 2.15 ?  34 HIS   B HD2  10 
ATOM   11571 H HE1  . HIS   B 1 34 ? 12.895  10.112  6.287   1.00 4.16 ?  34 HIS   B HE1  10 
ATOM   11572 H HE2  . HIS   B 1 34 ? 10.885  11.485  5.625   1.00 3.31 ?  34 HIS   B HE2  10 
ATOM   11573 N N    . ARG   B 1 35 ? 13.799  9.461   -1.358  1.00 0.86 ?  35 ARG   B N    10 
ATOM   11574 C CA   . ARG   B 1 35 ? 14.074  9.711   -2.773  1.00 0.96 ?  35 ARG   B CA   10 
ATOM   11575 C C    . ARG   B 1 35 ? 12.773  9.885   -3.548  1.00 1.04 ?  35 ARG   B C    10 
ATOM   11576 O O    . ARG   B 1 35 ? 12.732  10.579  -4.564  1.00 1.53 ?  35 ARG   B O    10 
ATOM   11577 C CB   . ARG   B 1 35 ? 14.894  8.573   -3.396  1.00 0.96 ?  35 ARG   B CB   10 
ATOM   11578 C CG   . ARG   B 1 35 ? 16.363  8.553   -2.991  1.00 1.23 ?  35 ARG   B CG   10 
ATOM   11579 C CD   . ARG   B 1 35 ? 17.076  7.349   -3.591  1.00 1.24 ?  35 ARG   B CD   10 
ATOM   11580 N NE   . ARG   B 1 35 ? 18.511  7.350   -3.310  1.00 1.98 ?  35 ARG   B NE   10 
ATOM   11581 C CZ   . ARG   B 1 35 ? 19.353  6.418   -3.755  1.00 2.32 ?  35 ARG   B CZ   10 
ATOM   11582 N NH1  . ARG   B 1 35 ? 18.900  5.397   -4.473  1.00 2.03 1  35 ARG   B NH1  10 
ATOM   11583 N NH2  . ARG   B 1 35 ? 20.648  6.511   -3.484  1.00 3.18 ?  35 ARG   B NH2  10 
ATOM   11584 H H    . ARG   B 1 35 ? 13.873  8.549   -1.002  1.00 0.92 ?  35 ARG   B H    10 
ATOM   11585 H HA   . ARG   B 1 35 ? 14.636  10.630  -2.841  1.00 1.06 ?  35 ARG   B HA   10 
ATOM   11586 H HB2  . ARG   B 1 35 ? 14.453  7.632   -3.108  1.00 1.25 ?  35 ARG   B HB2  10 
ATOM   11587 H HB3  . ARG   B 1 35 ? 14.842  8.663   -4.471  1.00 1.29 ?  35 ARG   B HB3  10 
ATOM   11588 H HG2  . ARG   B 1 35 ? 16.839  9.454   -3.345  1.00 1.62 ?  35 ARG   B HG2  10 
ATOM   11589 H HG3  . ARG   B 1 35 ? 16.434  8.503   -1.915  1.00 1.60 ?  35 ARG   B HG3  10 
ATOM   11590 H HD2  . ARG   B 1 35 ? 16.643  6.450   -3.181  1.00 1.34 ?  35 ARG   B HD2  10 
ATOM   11591 H HD3  . ARG   B 1 35 ? 16.930  7.360   -4.661  1.00 1.39 ?  35 ARG   B HD3  10 
ATOM   11592 H HE   . ARG   B 1 35 ? 18.867  8.094   -2.773  1.00 2.44 ?  35 ARG   B HE   10 
ATOM   11593 H HH11 . ARG   B 1 35 ? 17.923  5.320   -4.682  1.00 1.73 ?  35 ARG   B HH11 10 
ATOM   11594 H HH12 . ARG   B 1 35 ? 19.535  4.696   -4.813  1.00 2.38 ?  35 ARG   B HH12 10 
ATOM   11595 H HH21 . ARG   B 1 35 ? 20.997  7.281   -2.945  1.00 3.64 ?  35 ARG   B HH21 10 
ATOM   11596 H HH22 . ARG   B 1 35 ? 21.284  5.809   -3.818  1.00 3.47 ?  35 ARG   B HH22 10 
ATOM   11597 N N    . TYR   B 1 36 ? 11.714  9.251   -3.068  1.00 0.92 ?  36 TYR   B N    10 
ATOM   11598 C CA   . TYR   B 1 36 ? 10.412  9.346   -3.711  1.00 0.92 ?  36 TYR   B CA   10 
ATOM   11599 C C    . TYR   B 1 36 ? 9.430   10.074  -2.804  1.00 1.02 ?  36 TYR   B C    10 
ATOM   11600 O O    . TYR   B 1 36 ? 8.638   9.457   -2.096  1.00 1.06 ?  36 TYR   B O    10 
ATOM   11601 C CB   . TYR   B 1 36 ? 9.874   7.953   -4.058  1.00 0.82 ?  36 TYR   B CB   10 
ATOM   11602 C CG   . TYR   B 1 36 ? 10.666  7.238   -5.137  1.00 0.76 ?  36 TYR   B CG   10 
ATOM   11603 C CD1  . TYR   B 1 36 ? 10.282  7.310   -6.473  1.00 1.45 ?  36 TYR   B CD1  10 
ATOM   11604 C CD2  . TYR   B 1 36 ? 11.796  6.491   -4.820  1.00 1.21 ?  36 TYR   B CD2  10 
ATOM   11605 C CE1  . TYR   B 1 36 ? 11.001  6.657   -7.458  1.00 1.58 ?  36 TYR   B CE1  10 
ATOM   11606 C CE2  . TYR   B 1 36 ? 12.517  5.837   -5.800  1.00 1.15 ?  36 TYR   B CE2  10 
ATOM   11607 C CZ   . TYR   B 1 36 ? 12.115  5.924   -7.117  1.00 0.91 ?  36 TYR   B CZ   10 
ATOM   11608 O OH   . TYR   B 1 36 ? 12.829  5.275   -8.096  1.00 1.08 ?  36 TYR   B OH   10 
ATOM   11609 H H    . TYR   B 1 36 ? 11.805  8.714   -2.252  1.00 1.14 ?  36 TYR   B H    10 
ATOM   11610 H HA   . TYR   B 1 36 ? 10.534  9.915   -4.621  1.00 0.99 ?  36 TYR   B HA   10 
ATOM   11611 H HB2  . TYR   B 1 36 ? 9.894   7.339   -3.171  1.00 0.83 ?  36 TYR   B HB2  10 
ATOM   11612 H HB3  . TYR   B 1 36 ? 8.853   8.047   -4.400  1.00 0.87 ?  36 TYR   B HB3  10 
ATOM   11613 H HD1  . TYR   B 1 36 ? 9.408   7.887   -6.739  1.00 2.18 ?  36 TYR   B HD1  10 
ATOM   11614 H HD2  . TYR   B 1 36 ? 12.109  6.426   -3.791  1.00 2.00 ?  36 TYR   B HD2  10 
ATOM   11615 H HE1  . TYR   B 1 36 ? 10.687  6.724   -8.490  1.00 2.42 ?  36 TYR   B HE1  10 
ATOM   11616 H HE2  . TYR   B 1 36 ? 13.392  5.260   -5.532  1.00 1.84 ?  36 TYR   B HE2  10 
ATOM   11617 H HH   . TYR   B 1 36 ? 13.008  5.888   -8.819  1.00 1.07 ?  36 TYR   B HH   10 
HETATM 11618 N N    . NH2   B 1 37 ? 9.494   11.395  -2.821  1.00 1.11 ?  37 NH2   B N    10 
HETATM 11619 H HN1  . NH2   B 1 37 ? 10.152  11.818  -3.410  1.00 1.11 ?  37 NH2   B HN1  10 
HETATM 11620 H HN2  . NH2   B 1 37 ? 8.881   11.894  -2.241  1.00 1.20 ?  37 NH2   B HN2  10 
# 
