data_5K02
# 
_entry.id   5K02 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.320 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5K02         
WWPDB D_1000221471 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        5K02 
_pdbx_database_status.recvd_initial_deposition_date   2016-05-17 
_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.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Fay, J.M.'       1 
'Zhu, C.'         2 
'Cui, W.'         3 
'Ke, H.'          4 
'Dokholyan, N.V.' 5 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            24 
_citation.language                  ? 
_citation.page_first                1898 
_citation.page_last                 1906 
_citation.title                     
'A Phosphomimetic Mutation Stabilizes SOD1 and Rescues Cell Viability in the Context of an ALS-Associated Mutation.' 
_citation.year                      2016 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2016.08.011 
_citation.pdbx_database_id_PubMed   27667694 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fay, J.M.'       1 ? 
primary 'Zhu, C.'         2 ? 
primary 'Proctor, E.A.'   3 ? 
primary 'Tao, Y.'         4 ? 
primary 'Cui, W.'         5 ? 
primary 'Ke, H.'          6 ? 
primary 'Dokholyan, N.V.' 7 ? 
# 
_cell.entry_id           5K02 
_cell.length_a           111.980 
_cell.length_b           111.961 
_cell.length_c           149.880 
_cell.angle_alpha        89.86 
_cell.angle_beta         89.85 
_cell.angle_gamma        60.13 
_cell.Z_PDB              24 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         5K02 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Superoxide dismutase [Cu-Zn]' 15841.545 24  1.15.1.1 ? ? ? 
2 non-polymer syn 'COPPER (II) ION'              63.546    24  ?        ? ? ? 
3 non-polymer syn 'ZINC ION'                     65.409    24  ?        ? ? ? 
4 water       nat water                          18.015    684 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1,hSod1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ADKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ADKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_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   ALA n 
1 2   ASP n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   CYS n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  HIS n 
1 47  VAL n 
1 48  HIS n 
1 49  GLU n 
1 50  PHE n 
1 51  GLY n 
1 52  ASP n 
1 53  ASN n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  CYS n 
1 58  THR n 
1 59  SER n 
1 60  ALA n 
1 61  GLY n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  ASN n 
1 66  PRO n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  HIS n 
1 72  GLY n 
1 73  GLY n 
1 74  PRO n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  GLU n 
1 79  ARG n 
1 80  HIS n 
1 81  VAL n 
1 82  GLY n 
1 83  ASP n 
1 84  LEU n 
1 85  GLY n 
1 86  ASN n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ASP n 
1 91  LYS n 
1 92  ASP n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  ASP n 
1 97  VAL n 
1 98  SER n 
1 99  ILE n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 HIS n 
1 111 CYS n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 ARG n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 VAL n 
1 120 HIS n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 ASP n 
1 125 ASP n 
1 126 LEU n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 SER n 
1 135 THR n 
1 136 LYS n 
1 137 THR n 
1 138 GLY n 
1 139 ASN n 
1 140 ALA n 
1 141 GLY n 
1 142 SER n 
1 143 ARG n 
1 144 LEU n 
1 145 ALA n 
1 146 CYS n 
1 147 GLY n 
1 148 VAL n 
1 149 ILE n 
1 150 GLY n 
1 151 ILE n 
1 152 ALA n 
1 153 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   153 
_entity_src_gen.gene_src_common_name               Human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOD1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SODC_HUMAN 
_struct_ref.pdbx_db_accession          P00441 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           2 
# 
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 5K02 A 1 ? 153 ? P00441 2 ? 154 ? 1 153 
2  1 5K02 B 1 ? 153 ? P00441 2 ? 154 ? 1 153 
3  1 5K02 C 1 ? 153 ? P00441 2 ? 154 ? 1 153 
4  1 5K02 D 1 ? 153 ? P00441 2 ? 154 ? 1 153 
5  1 5K02 E 1 ? 153 ? P00441 2 ? 154 ? 1 153 
6  1 5K02 F 1 ? 153 ? P00441 2 ? 154 ? 1 153 
7  1 5K02 G 1 ? 153 ? P00441 2 ? 154 ? 1 153 
8  1 5K02 H 1 ? 153 ? P00441 2 ? 154 ? 1 153 
9  1 5K02 I 1 ? 153 ? P00441 2 ? 154 ? 1 153 
10 1 5K02 J 1 ? 153 ? P00441 2 ? 154 ? 1 153 
11 1 5K02 K 1 ? 153 ? P00441 2 ? 154 ? 1 153 
12 1 5K02 L 1 ? 153 ? P00441 2 ? 154 ? 1 153 
13 1 5K02 M 1 ? 153 ? P00441 2 ? 154 ? 1 153 
14 1 5K02 N 1 ? 153 ? P00441 2 ? 154 ? 1 153 
15 1 5K02 O 1 ? 153 ? P00441 2 ? 154 ? 1 153 
16 1 5K02 P 1 ? 153 ? P00441 2 ? 154 ? 1 153 
17 1 5K02 Q 1 ? 153 ? P00441 2 ? 154 ? 1 153 
18 1 5K02 R 1 ? 153 ? P00441 2 ? 154 ? 1 153 
19 1 5K02 S 1 ? 153 ? P00441 2 ? 154 ? 1 153 
20 1 5K02 T 1 ? 153 ? P00441 2 ? 154 ? 1 153 
21 1 5K02 U 1 ? 153 ? P00441 2 ? 154 ? 1 153 
22 1 5K02 V 1 ? 153 ? P00441 2 ? 154 ? 1 153 
23 1 5K02 W 1 ? 153 ? P00441 2 ? 154 ? 1 153 
24 1 5K02 X 1 ? 153 ? P00441 2 ? 154 ? 1 153 
# 
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  5K02 ASP A 2 ? UNP P00441 THR 3 'engineered mutation' 2 1  
2  5K02 ASP B 2 ? UNP P00441 THR 3 'engineered mutation' 2 2  
3  5K02 ASP C 2 ? UNP P00441 THR 3 'engineered mutation' 2 3  
4  5K02 ASP D 2 ? UNP P00441 THR 3 'engineered mutation' 2 4  
5  5K02 ASP E 2 ? UNP P00441 THR 3 'engineered mutation' 2 5  
6  5K02 ASP F 2 ? UNP P00441 THR 3 'engineered mutation' 2 6  
7  5K02 ASP G 2 ? UNP P00441 THR 3 'engineered mutation' 2 7  
8  5K02 ASP H 2 ? UNP P00441 THR 3 'engineered mutation' 2 8  
9  5K02 ASP I 2 ? UNP P00441 THR 3 'engineered mutation' 2 9  
10 5K02 ASP J 2 ? UNP P00441 THR 3 'engineered mutation' 2 10 
11 5K02 ASP K 2 ? UNP P00441 THR 3 'engineered mutation' 2 11 
12 5K02 ASP L 2 ? UNP P00441 THR 3 'engineered mutation' 2 12 
13 5K02 ASP M 2 ? UNP P00441 THR 3 'engineered mutation' 2 13 
14 5K02 ASP N 2 ? UNP P00441 THR 3 'engineered mutation' 2 14 
15 5K02 ASP O 2 ? UNP P00441 THR 3 'engineered mutation' 2 15 
16 5K02 ASP P 2 ? UNP P00441 THR 3 'engineered mutation' 2 16 
17 5K02 ASP Q 2 ? UNP P00441 THR 3 'engineered mutation' 2 17 
18 5K02 ASP R 2 ? UNP P00441 THR 3 'engineered mutation' 2 18 
19 5K02 ASP S 2 ? UNP P00441 THR 3 'engineered mutation' 2 19 
20 5K02 ASP T 2 ? UNP P00441 THR 3 'engineered mutation' 2 20 
21 5K02 ASP U 2 ? UNP P00441 THR 3 'engineered mutation' 2 21 
22 5K02 ASP V 2 ? UNP P00441 THR 3 'engineered mutation' 2 22 
23 5K02 ASP W 2 ? UNP P00441 THR 3 'engineered mutation' 2 23 
24 5K02 ASP X 2 ? UNP P00441 THR 3 'engineered mutation' 2 24 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE           ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE          ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE        ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'   ? 'C4 H7 N O4'     133.103 
CU  non-polymer         . 'COPPER (II) ION' ? 'Cu 2'           63.546  
CYS 'L-peptide linking' y CYSTEINE          ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ? 'C11 H12 N2 O2'  204.225 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'        ? 'Zn 2'           65.409  
# 
_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                   5K02 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            4.29 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         71.30 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;T2D was crystallized in a buffer of 2 M (NH4)2SO4, 0.1 M Sodium Cacodylate, 20% MPD and 10 mM ZnCl2 (pH 6.5) after a period of approximately 5 months.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-10-02 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS BEAMLINE X29A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X29A 
_diffrn_source.pdbx_synchrotron_site       NSLS 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         5K02 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.0 
_reflns.d_resolution_low                 149.92 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       431865 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             80.41 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  2.500 
_reflns.pdbx_Rmerge_I_obs                0.061 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         18.333 
_reflns.pdbx_netI_over_sigmaI            14.300 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     ? 
_reflns.pdbx_R_split                     ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_R_split 
2.100 2.140  ? ? ? ? ? ? ? 77.800 ? ? ? ? 0.543 ? ? ? ? ? ? ? ? 2.300 ? ? ? ? ? ? ? 1  1 ? ? 
2.140 2.180  ? ? ? ? ? ? ? 77.300 ? ? ? ? 0.509 ? ? ? ? ? ? ? ? 2.300 ? ? ? ? ? ? ? 2  1 ? ? 
2.180 2.220  ? ? ? ? ? ? ? 77.600 ? ? ? ? 0.580 ? ? ? ? ? ? ? ? 2.400 ? ? ? ? ? ? ? 3  1 ? ? 
2.220 2.260  ? ? ? ? ? ? ? 77.300 ? ? ? ? 0.405 ? ? ? ? ? ? ? ? 2.300 ? ? ? ? ? ? ? 4  1 ? ? 
2.260 2.310  ? ? ? ? ? ? ? 77.800 ? ? ? ? 0.469 ? ? ? ? ? ? ? ? 2.400 ? ? ? ? ? ? ? 5  1 ? ? 
2.310 2.370  ? ? ? ? ? ? ? 77.800 ? ? ? ? 0.281 ? ? ? ? ? ? ? ? 2.400 ? ? ? ? ? ? ? 6  1 ? ? 
2.370 2.420  ? ? ? ? ? ? ? 78.100 ? ? ? ? 0.246 ? ? ? ? ? ? ? ? 2.400 ? ? ? ? ? ? ? 7  1 ? ? 
2.420 2.490  ? ? ? ? ? ? ? 78.400 ? ? ? ? 0.218 ? ? ? ? ? ? ? ? 2.400 ? ? ? ? ? ? ? 8  1 ? ? 
2.490 2.560  ? ? ? ? ? ? ? 79.500 ? ? ? ? 0.195 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 9  1 ? ? 
2.560 2.650  ? ? ? ? ? ? ? 78.800 ? ? ? ? 0.167 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 10 1 ? ? 
2.650 2.740  ? ? ? ? ? ? ? 79.000 ? ? ? ? 0.143 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 11 1 ? ? 
2.740 2.850  ? ? ? ? ? ? ? 79.800 ? ? ? ? 0.111 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 12 1 ? ? 
2.850 2.980  ? ? ? ? ? ? ? 79.700 ? ? ? ? 0.088 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 13 1 ? ? 
2.980 3.140  ? ? ? ? ? ? ? 80.000 ? ? ? ? 0.067 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 14 1 ? ? 
3.140 3.330  ? ? ? ? ? ? ? 81.000 ? ? ? ? 0.053 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 15 1 ? ? 
3.330 3.590  ? ? ? ? ? ? ? 83.000 ? ? ? ? 0.046 ? ? ? ? ? ? ? ? 2.500 ? ? ? ? ? ? ? 16 1 ? ? 
3.590 3.950  ? ? ? ? ? ? ? 86.400 ? ? ? ? 0.043 ? ? ? ? ? ? ? ? 2.600 ? ? ? ? ? ? ? 17 1 ? ? 
3.950 4.520  ? ? ? ? ? ? ? 93.600 ? ? ? ? 0.037 ? ? ? ? ? ? ? ? 2.600 ? ? ? ? ? ? ? 18 1 ? ? 
4.520 5.700  ? ? ? ? ? ? ? 98.800 ? ? ? ? 0.036 ? ? ? ? ? ? ? ? 2.800 ? ? ? ? ? ? ? 19 1 ? ? 
5.700 50.000 ? ? ? ? ? ? ? 98.900 ? ? ? ? 0.034 ? ? ? ? ? ? ? ? 3.100 ? ? ? ? ? ? ? 20 1 ? ? 
# 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.entry_id                                 5K02 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     329360 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             149.92 
_refine.ls_d_res_high                            1.99 
_refine.ls_percent_reflns_obs                    80.41 
_refine.ls_R_factor_obs                          0.14693 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.14611 
_refine.ls_R_factor_R_free                       0.16198 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 5.2 
_refine.ls_number_reflns_R_free                  17889 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.967 
_refine.B_iso_mean                               36.107 
_refine.aniso_B[1][1]                            -3.69 
_refine.aniso_B[2][2]                            -3.19 
_refine.aniso_B[3][3]                            6.88 
_refine.aniso_B[1][2]                            -8.40 
_refine.aniso_B[1][3]                            6.77 
_refine.aniso_B[2][3]                            -1.89 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_refine.pdbx_starting_model                      'CU,ZN SUPEROXIDE DISMUTASE (PDB ID: 1SPD)' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_overall_ESU_R                       0.024 
_refine.pdbx_overall_ESU_R_Free                  0.022 
_refine.overall_SU_ML                            0.053 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             1.863 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.pdbx_number_atoms_protein        26664 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.number_atoms_solvent             684 
_refine_hist.number_atoms_total               27396 
_refine_hist.d_res_high                       1.99 
_refine_hist.d_res_low                        149.92 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
r_bond_refined_d             0.006  0.019  ? 27288 'X-RAY DIFFRACTION' ? 
r_bond_other_d               ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_angle_refined_deg          1.084  1.945  ? 36600 'X-RAY DIFFRACTION' ? 
r_angle_other_deg            ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_dihedral_angle_1_deg       5.992  5.000  ? 3648  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_2_deg       41.908 25.714 ? 1176  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_3_deg       16.108 15.000 ? 4440  'X-RAY DIFFRACTION' ? 
r_dihedral_angle_4_deg       14.025 15.000 ? 96    'X-RAY DIFFRACTION' ? 
r_chiral_restr               0.074  0.200  ? 4008  'X-RAY DIFFRACTION' ? 
r_gen_planes_refined         0.004  0.021  ? 20784 'X-RAY DIFFRACTION' ? 
r_gen_planes_other           ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbd_refined                ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbd_other                  ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbtor_refined              ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_nbtor_other                ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_refined        ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_other          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_metal_ion_refined          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_metal_ion_other            ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_refined       ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_other         ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_refined     ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_other       ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_refined ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_other   ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_mcbond_it                  ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_mcbond_other               ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_mcangle_it                 ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_mcangle_other              ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_scbond_it                  ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_scbond_other               ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_scangle_it                 ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_scangle_other              ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_long_range_B_refined       ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_long_range_B_other         ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_rigid_bond_restr           ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_sphericity_free            ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
r_sphericity_bonded          ?      ?      ? ?     'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.d_res_high                       1.992 
_refine_ls_shell.d_res_low                        2.044 
_refine_ls_shell.number_reflns_R_work             19832 
_refine_ls_shell.R_factor_R_work                  0.196 
_refine_ls_shell.percent_reflns_obs               65.15 
_refine_ls_shell.R_factor_R_free                  0.236 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             984 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.number_reflns_obs                ? 
# 
_struct.entry_id                     5K02 
_struct.title                        'Structure of human SOD1 with T2D mutation' 
_struct.pdbx_descriptor              'Superoxide dismutase [Cu-Zn] (E.C.1.15.1.1)' 
_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        5K02 
_struct_keywords.text            'SOD1, Phosphomimetic Mutation, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 2 ? 
PA N N 3 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 2 ? 
VA N N 3 ? 
WA N N 2 ? 
XA N N 3 ? 
YA N N 2 ? 
ZA N N 3 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 2 ? 
DB N N 3 ? 
EB N N 2 ? 
FB N N 3 ? 
GB N N 2 ? 
HB N N 3 ? 
IB N N 2 ? 
JB N N 3 ? 
KB N N 2 ? 
LB N N 3 ? 
MB N N 2 ? 
NB N N 3 ? 
OB N N 2 ? 
PB N N 3 ? 
QB N N 2 ? 
RB N N 3 ? 
SB N N 2 ? 
TB N N 3 ? 
UB N N 4 ? 
VB N N 4 ? 
WB N N 4 ? 
XB N N 4 ? 
YB N N 4 ? 
ZB N N 4 ? 
AC N N 4 ? 
BC N N 4 ? 
CC N N 4 ? 
DC N N 4 ? 
EC N N 4 ? 
FC N N 4 ? 
GC N N 4 ? 
HC N N 4 ? 
IC N N 4 ? 
JC N N 4 ? 
KC N N 4 ? 
LC N N 4 ? 
MC N N 4 ? 
NC N N 4 ? 
OC N N 4 ? 
PC N N 4 ? 
QC N N 4 ? 
RC N N 4 ? 
# 
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 ALA A 55  ? GLY A 61  ? ALA A 55  GLY A 61  5 ? 7 
HELX_P HELX_P2  AA2 GLU A 133 ? GLY A 138 ? GLU A 133 GLY A 138 1 ? 6 
HELX_P HELX_P3  AA3 CYS B 57  ? GLY B 61  ? CYS B 57  GLY B 61  5 ? 5 
HELX_P HELX_P4  AA4 ALA C 55  ? GLY C 61  ? ALA C 55  GLY C 61  5 ? 7 
HELX_P HELX_P5  AA5 ASN C 131 ? THR C 135 ? ASN C 131 THR C 135 5 ? 5 
HELX_P HELX_P6  AA6 ALA D 55  ? GLY D 61  ? ALA D 55  GLY D 61  5 ? 7 
HELX_P HELX_P7  AA7 SER D 107 ? CYS D 111 ? SER D 107 CYS D 111 5 ? 5 
HELX_P HELX_P8  AA8 CYS E 57  ? GLY E 61  ? CYS E 57  GLY E 61  5 ? 5 
HELX_P HELX_P9  AA9 ALA F 55  ? GLY F 61  ? ALA F 55  GLY F 61  5 ? 7 
HELX_P HELX_P10 AB1 ALA G 55  ? GLY G 61  ? ALA G 55  GLY G 61  5 ? 7 
HELX_P HELX_P11 AB2 GLU G 133 ? GLY G 138 ? GLU G 133 GLY G 138 1 ? 6 
HELX_P HELX_P12 AB3 ALA H 55  ? GLY H 61  ? ALA H 55  GLY H 61  5 ? 7 
HELX_P HELX_P13 AB4 CYS I 57  ? GLY I 61  ? CYS I 57  GLY I 61  5 ? 5 
HELX_P HELX_P14 AB5 CYS J 57  ? GLY J 61  ? CYS J 57  GLY J 61  5 ? 5 
HELX_P HELX_P15 AB6 ALA K 55  ? GLY K 61  ? ALA K 55  GLY K 61  5 ? 7 
HELX_P HELX_P16 AB7 ALA L 55  ? GLY L 61  ? ALA L 55  GLY L 61  5 ? 7 
HELX_P HELX_P17 AB8 ALA M 55  ? GLY M 61  ? ALA M 55  GLY M 61  5 ? 7 
HELX_P HELX_P18 AB9 ASN M 131 ? THR M 137 ? ASN M 131 THR M 137 1 ? 7 
HELX_P HELX_P19 AC1 ALA N 55  ? GLY N 61  ? ALA N 55  GLY N 61  5 ? 7 
HELX_P HELX_P20 AC2 ALA O 55  ? GLY O 61  ? ALA O 55  GLY O 61  5 ? 7 
HELX_P HELX_P21 AC3 CYS P 57  ? GLY P 61  ? CYS P 57  GLY P 61  5 ? 5 
HELX_P HELX_P22 AC4 ALA Q 55  ? GLY Q 61  ? ALA Q 55  GLY Q 61  5 ? 7 
HELX_P HELX_P23 AC5 ASN Q 131 ? THR Q 135 ? ASN Q 131 THR Q 135 5 ? 5 
HELX_P HELX_P24 AC6 ALA R 55  ? GLY R 61  ? ALA R 55  GLY R 61  5 ? 7 
HELX_P HELX_P25 AC7 CYS S 57  ? GLY S 61  ? CYS S 57  GLY S 61  5 ? 5 
HELX_P HELX_P26 AC8 CYS T 57  ? GLY T 61  ? CYS T 57  GLY T 61  5 ? 5 
HELX_P HELX_P27 AC9 ALA U 55  ? GLY U 61  ? ALA U 55  GLY U 61  5 ? 7 
HELX_P HELX_P28 AD1 ASN U 131 ? THR U 135 ? ASN U 131 THR U 135 5 ? 5 
HELX_P HELX_P29 AD2 CYS V 57  ? GLY V 61  ? CYS V 57  GLY V 61  5 ? 5 
HELX_P HELX_P30 AD3 CYS W 57  ? GLY W 61  ? CYS W 57  GLY W 61  5 ? 5 
HELX_P HELX_P31 AD4 SER W 107 ? CYS W 111 ? SER W 107 CYS W 111 5 ? 5 
HELX_P HELX_P32 AD5 CYS X 57  ? GLY X 61  ? CYS X 57  GLY X 61  5 ? 5 
# 
_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 
disulf1   disulf ? ? A  CYS 57  SG  ? ? ? 1_555 A  CYS 146 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.060 ? 
disulf2   disulf ? ? B  CYS 57  SG  ? ? ? 1_555 B  CYS 146 SG ? ? B CYS 57  B CYS 146 1_555 ? ? ? ? ? ? ? 2.042 ? 
disulf3   disulf ? ? C  CYS 57  SG  ? ? ? 1_555 C  CYS 146 SG ? ? C CYS 57  C CYS 146 1_555 ? ? ? ? ? ? ? 2.041 ? 
disulf4   disulf ? ? D  CYS 57  SG  ? ? ? 1_555 D  CYS 146 SG ? ? D CYS 57  D CYS 146 1_555 ? ? ? ? ? ? ? 2.039 ? 
disulf5   disulf ? ? E  CYS 57  SG  ? ? ? 1_555 E  CYS 146 SG ? ? E CYS 57  E CYS 146 1_555 ? ? ? ? ? ? ? 2.033 ? 
disulf6   disulf ? ? F  CYS 57  SG  ? ? ? 1_555 F  CYS 146 SG ? ? F CYS 57  F CYS 146 1_555 ? ? ? ? ? ? ? 2.039 ? 
disulf7   disulf ? ? G  CYS 57  SG  ? ? ? 1_555 G  CYS 146 SG ? ? G CYS 57  G CYS 146 1_555 ? ? ? ? ? ? ? 2.052 ? 
disulf8   disulf ? ? H  CYS 57  SG  ? ? ? 1_555 H  CYS 146 SG ? ? H CYS 57  H CYS 146 1_555 ? ? ? ? ? ? ? 2.045 ? 
disulf9   disulf ? ? I  CYS 57  SG  ? ? ? 1_555 I  CYS 146 SG ? ? I CYS 57  I CYS 146 1_555 ? ? ? ? ? ? ? 2.046 ? 
disulf10  disulf ? ? J  CYS 57  SG  ? ? ? 1_555 J  CYS 146 SG ? ? J CYS 57  J CYS 146 1_555 ? ? ? ? ? ? ? 2.051 ? 
disulf11  disulf ? ? K  CYS 57  SG  ? ? ? 1_555 K  CYS 146 SG ? ? K CYS 57  K CYS 146 1_555 ? ? ? ? ? ? ? 2.041 ? 
disulf12  disulf ? ? L  CYS 57  SG  ? ? ? 1_555 L  CYS 146 SG ? ? L CYS 57  L CYS 146 1_555 ? ? ? ? ? ? ? 2.037 ? 
disulf13  disulf ? ? M  CYS 57  SG  ? ? ? 1_555 M  CYS 146 SG ? ? M CYS 57  M CYS 146 1_555 ? ? ? ? ? ? ? 2.043 ? 
disulf14  disulf ? ? N  CYS 57  SG  ? ? ? 1_555 N  CYS 146 SG ? ? N CYS 57  N CYS 146 1_555 ? ? ? ? ? ? ? 2.049 ? 
disulf15  disulf ? ? O  CYS 57  SG  ? ? ? 1_555 O  CYS 146 SG ? ? O CYS 57  O CYS 146 1_555 ? ? ? ? ? ? ? 2.037 ? 
disulf16  disulf ? ? P  CYS 57  SG  ? ? ? 1_555 P  CYS 146 SG ? ? P CYS 57  P CYS 146 1_555 ? ? ? ? ? ? ? 2.046 ? 
disulf17  disulf ? ? Q  CYS 57  SG  ? ? ? 1_555 Q  CYS 146 SG ? ? Q CYS 57  Q CYS 146 1_555 ? ? ? ? ? ? ? 2.040 ? 
disulf18  disulf ? ? R  CYS 57  SG  ? ? ? 1_555 R  CYS 146 SG ? ? R CYS 57  R CYS 146 1_555 ? ? ? ? ? ? ? 2.043 ? 
disulf19  disulf ? ? S  CYS 57  SG  ? ? ? 1_555 S  CYS 146 SG ? ? S CYS 57  S CYS 146 1_555 ? ? ? ? ? ? ? 2.035 ? 
disulf20  disulf ? ? T  CYS 57  SG  ? ? ? 1_555 T  CYS 146 SG ? ? T CYS 57  T CYS 146 1_555 ? ? ? ? ? ? ? 2.045 ? 
disulf21  disulf ? ? U  CYS 57  SG  ? ? ? 1_555 U  CYS 146 SG ? ? U CYS 57  U CYS 146 1_555 ? ? ? ? ? ? ? 2.039 ? 
disulf22  disulf ? ? V  CYS 57  SG  ? ? ? 1_555 V  CYS 146 SG ? ? V CYS 57  V CYS 146 1_555 ? ? ? ? ? ? ? 2.040 ? 
disulf23  disulf ? ? W  CYS 57  SG  ? ? ? 1_555 W  CYS 146 SG ? ? W CYS 57  W CYS 146 1_555 ? ? ? ? ? ? ? 2.042 ? 
disulf24  disulf ? ? X  CYS 57  SG  ? ? ? 1_555 X  CYS 146 SG ? ? X CYS 57  X CYS 146 1_555 ? ? ? ? ? ? ? 2.041 ? 
metalc1   metalc ? ? A  HIS 46  ND1 ? ? ? 1_555 Y  CU  .   CU ? ? A HIS 46  A CU  201 1_555 ? ? ? ? ? ? ? 2.079 ? 
metalc2   metalc ? ? A  HIS 48  NE2 ? ? ? 1_555 Y  CU  .   CU ? ? A HIS 48  A CU  201 1_555 ? ? ? ? ? ? ? 2.076 ? 
metalc3   metalc ? ? A  HIS 63  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? A HIS 63  A ZN  202 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc4   metalc ? ? A  HIS 63  NE2 ? ? ? 1_555 Y  CU  .   CU ? ? A HIS 63  A CU  201 1_555 ? ? ? ? ? ? ? 2.669 ? 
metalc5   metalc ? ? A  HIS 71  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? A HIS 71  A ZN  202 1_555 ? ? ? ? ? ? ? 2.147 ? 
metalc6   metalc ? ? A  HIS 80  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? A HIS 80  A ZN  202 1_555 ? ? ? ? ? ? ? 2.126 ? 
metalc7   metalc ? ? A  ASP 83  OD1 ? ? ? 1_555 Z  ZN  .   ZN ? ? A ASP 83  A ZN  202 1_555 ? ? ? ? ? ? ? 2.034 ? 
metalc8   metalc ? ? A  HIS 120 NE2 ? ? ? 1_555 Y  CU  .   CU ? ? A HIS 120 A CU  201 1_555 ? ? ? ? ? ? ? 2.070 ? 
metalc9   metalc ? ? B  HIS 46  ND1 ? ? ? 1_555 AA CU  .   CU ? ? B HIS 46  B CU  201 1_555 ? ? ? ? ? ? ? 2.071 ? 
metalc10  metalc ? ? B  HIS 48  NE2 ? ? ? 1_555 AA CU  .   CU ? ? B HIS 48  B CU  201 1_555 ? ? ? ? ? ? ? 2.082 ? 
metalc11  metalc ? ? B  HIS 63  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? B HIS 63  B ZN  202 1_555 ? ? ? ? ? ? ? 2.151 ? 
metalc12  metalc ? ? B  HIS 71  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? B HIS 71  B ZN  202 1_555 ? ? ? ? ? ? ? 2.146 ? 
metalc13  metalc ? ? B  HIS 80  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? B HIS 80  B ZN  202 1_555 ? ? ? ? ? ? ? 2.135 ? 
metalc14  metalc ? ? B  ASP 83  OD1 ? ? ? 1_555 BA ZN  .   ZN ? ? B ASP 83  B ZN  202 1_555 ? ? ? ? ? ? ? 2.023 ? 
metalc15  metalc ? ? B  HIS 120 NE2 ? ? ? 1_555 AA CU  .   CU ? ? B HIS 120 B CU  201 1_555 ? ? ? ? ? ? ? 2.069 ? 
metalc16  metalc ? ? C  HIS 46  ND1 ? ? ? 1_555 CA CU  .   CU ? ? C HIS 46  C CU  201 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc17  metalc ? ? C  HIS 48  NE2 ? ? ? 1_555 CA CU  .   CU ? ? C HIS 48  C CU  201 1_555 ? ? ? ? ? ? ? 2.088 ? 
metalc18  metalc ? ? C  HIS 63  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 63  C ZN  202 1_555 ? ? ? ? ? ? ? 2.129 ? 
metalc19  metalc ? ? C  HIS 63  NE2 ? ? ? 1_555 CA CU  .   CU ? ? C HIS 63  C CU  201 1_555 ? ? ? ? ? ? ? 2.185 ? 
metalc20  metalc ? ? C  HIS 71  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 71  C ZN  202 1_555 ? ? ? ? ? ? ? 2.158 ? 
metalc21  metalc ? ? C  HIS 80  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? C HIS 80  C ZN  202 1_555 ? ? ? ? ? ? ? 2.106 ? 
metalc22  metalc ? ? C  ASP 83  OD1 ? ? ? 1_555 DA ZN  .   ZN ? ? C ASP 83  C ZN  202 1_555 ? ? ? ? ? ? ? 2.018 ? 
metalc23  metalc ? ? C  HIS 120 NE2 ? ? ? 1_555 CA CU  .   CU ? ? C HIS 120 C CU  201 1_555 ? ? ? ? ? ? ? 2.075 ? 
metalc24  metalc ? ? D  HIS 46  ND1 ? ? ? 1_555 EA CU  .   CU ? ? D HIS 46  D CU  201 1_555 ? ? ? ? ? ? ? 2.085 ? 
metalc25  metalc ? ? D  HIS 48  NE2 ? ? ? 1_555 EA CU  .   CU ? ? D HIS 48  D CU  201 1_555 ? ? ? ? ? ? ? 2.064 ? 
metalc26  metalc ? ? D  HIS 63  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? D HIS 63  D ZN  202 1_555 ? ? ? ? ? ? ? 2.144 ? 
metalc27  metalc ? ? D  HIS 71  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? D HIS 71  D ZN  202 1_555 ? ? ? ? ? ? ? 2.131 ? 
metalc28  metalc ? ? D  HIS 80  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? D HIS 80  D ZN  202 1_555 ? ? ? ? ? ? ? 2.114 ? 
metalc29  metalc ? ? D  ASP 83  OD1 ? ? ? 1_555 FA ZN  .   ZN ? ? D ASP 83  D ZN  202 1_555 ? ? ? ? ? ? ? 2.041 ? 
metalc30  metalc ? ? D  HIS 120 NE2 ? ? ? 1_555 EA CU  .   CU ? ? D HIS 120 D CU  201 1_555 ? ? ? ? ? ? ? 2.068 ? 
metalc31  metalc ? ? E  HIS 46  ND1 ? ? ? 1_555 GA CU  .   CU ? ? E HIS 46  E CU  201 1_555 ? ? ? ? ? ? ? 2.069 ? 
metalc32  metalc ? ? E  HIS 48  NE2 ? ? ? 1_555 GA CU  .   CU ? ? E HIS 48  E CU  201 1_555 ? ? ? ? ? ? ? 2.063 ? 
metalc33  metalc ? ? E  HIS 63  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? E HIS 63  E ZN  202 1_555 ? ? ? ? ? ? ? 2.136 ? 
metalc34  metalc ? ? E  HIS 71  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? E HIS 71  E ZN  202 1_555 ? ? ? ? ? ? ? 2.150 ? 
metalc35  metalc ? ? E  HIS 80  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? E HIS 80  E ZN  202 1_555 ? ? ? ? ? ? ? 2.144 ? 
metalc36  metalc ? ? E  ASP 83  OD1 ? ? ? 1_555 HA ZN  .   ZN ? ? E ASP 83  E ZN  202 1_555 ? ? ? ? ? ? ? 2.012 ? 
metalc37  metalc ? ? E  ASP 83  OD2 ? ? ? 1_555 HA ZN  .   ZN ? ? E ASP 83  E ZN  202 1_555 ? ? ? ? ? ? ? 2.427 ? 
metalc38  metalc ? ? E  HIS 120 NE2 ? ? ? 1_555 GA CU  .   CU ? ? E HIS 120 E CU  201 1_555 ? ? ? ? ? ? ? 2.064 ? 
metalc39  metalc ? ? F  HIS 46  ND1 ? ? ? 1_555 IA CU  .   CU ? ? F HIS 46  F CU  201 1_555 ? ? ? ? ? ? ? 2.079 ? 
metalc40  metalc ? ? F  HIS 48  NE2 ? ? ? 1_555 IA CU  .   CU ? ? F HIS 48  F CU  201 1_555 ? ? ? ? ? ? ? 2.058 ? 
metalc41  metalc ? ? F  HIS 63  ND1 ? ? ? 1_555 JA ZN  .   ZN ? ? F HIS 63  F ZN  202 1_555 ? ? ? ? ? ? ? 2.152 ? 
metalc42  metalc ? ? F  HIS 71  ND1 ? ? ? 1_555 JA ZN  .   ZN ? ? F HIS 71  F ZN  202 1_555 ? ? ? ? ? ? ? 2.150 ? 
metalc43  metalc ? ? F  HIS 80  ND1 ? ? ? 1_555 JA ZN  .   ZN ? ? F HIS 80  F ZN  202 1_555 ? ? ? ? ? ? ? 2.118 ? 
metalc44  metalc ? ? F  ASP 83  OD1 ? ? ? 1_555 JA ZN  .   ZN ? ? F ASP 83  F ZN  202 1_555 ? ? ? ? ? ? ? 2.018 ? 
metalc45  metalc ? ? F  HIS 120 NE2 ? ? ? 1_555 IA CU  .   CU ? ? F HIS 120 F CU  201 1_555 ? ? ? ? ? ? ? 2.051 ? 
metalc46  metalc ? ? G  HIS 46  ND1 ? ? ? 1_555 KA CU  .   CU ? ? G HIS 46  G CU  201 1_555 ? ? ? ? ? ? ? 2.064 ? 
metalc47  metalc ? ? G  HIS 48  NE2 ? ? ? 1_555 KA CU  .   CU ? ? G HIS 48  G CU  201 1_555 ? ? ? ? ? ? ? 2.065 ? 
metalc48  metalc ? ? G  HIS 63  ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? G HIS 63  G ZN  202 1_555 ? ? ? ? ? ? ? 2.135 ? 
metalc49  metalc ? ? G  HIS 71  ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? G HIS 71  G ZN  202 1_555 ? ? ? ? ? ? ? 2.153 ? 
metalc50  metalc ? ? G  HIS 80  ND1 ? ? ? 1_555 LA ZN  .   ZN ? ? G HIS 80  G ZN  202 1_555 ? ? ? ? ? ? ? 2.145 ? 
metalc51  metalc ? ? G  ASP 83  OD1 ? ? ? 1_555 LA ZN  .   ZN ? ? G ASP 83  G ZN  202 1_555 ? ? ? ? ? ? ? 2.028 ? 
metalc52  metalc ? ? G  ASP 83  OD2 ? ? ? 1_555 LA ZN  .   ZN ? ? G ASP 83  G ZN  202 1_555 ? ? ? ? ? ? ? 2.350 ? 
metalc53  metalc ? ? G  HIS 120 NE2 ? ? ? 1_555 KA CU  .   CU ? ? G HIS 120 G CU  201 1_555 ? ? ? ? ? ? ? 2.070 ? 
metalc54  metalc ? ? H  HIS 46  ND1 ? ? ? 1_555 MA CU  .   CU ? ? H HIS 46  H CU  201 1_555 ? ? ? ? ? ? ? 2.071 ? 
metalc55  metalc ? ? H  HIS 48  NE2 ? ? ? 1_555 MA CU  .   CU ? ? H HIS 48  H CU  201 1_555 ? ? ? ? ? ? ? 2.054 ? 
metalc56  metalc ? ? H  HIS 63  ND1 ? ? ? 1_555 NA ZN  .   ZN ? ? H HIS 63  H ZN  202 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc57  metalc ? ? H  HIS 71  ND1 ? ? ? 1_555 NA ZN  .   ZN ? ? H HIS 71  H ZN  202 1_555 ? ? ? ? ? ? ? 2.145 ? 
metalc58  metalc ? ? H  HIS 80  ND1 ? ? ? 1_555 NA ZN  .   ZN ? ? H HIS 80  H ZN  202 1_555 ? ? ? ? ? ? ? 2.142 ? 
metalc59  metalc ? ? H  ASP 83  OD1 ? ? ? 1_555 NA ZN  .   ZN ? ? H ASP 83  H ZN  202 1_555 ? ? ? ? ? ? ? 2.031 ? 
metalc60  metalc ? ? H  HIS 120 NE2 ? ? ? 1_555 MA CU  .   CU ? ? H HIS 120 H CU  201 1_555 ? ? ? ? ? ? ? 2.049 ? 
metalc61  metalc ? ? I  HIS 46  ND1 ? ? ? 1_555 OA CU  .   CU ? ? I HIS 46  I CU  201 1_555 ? ? ? ? ? ? ? 2.072 ? 
metalc62  metalc ? ? I  HIS 48  NE2 ? ? ? 1_555 OA CU  .   CU ? ? I HIS 48  I CU  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc63  metalc ? ? I  HIS 63  ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? I HIS 63  I ZN  202 1_555 ? ? ? ? ? ? ? 2.138 ? 
metalc64  metalc ? ? I  HIS 71  ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? I HIS 71  I ZN  202 1_555 ? ? ? ? ? ? ? 2.156 ? 
metalc65  metalc ? ? I  HIS 80  ND1 ? ? ? 1_555 PA ZN  .   ZN ? ? I HIS 80  I ZN  202 1_555 ? ? ? ? ? ? ? 2.142 ? 
metalc66  metalc ? ? I  ASP 83  OD1 ? ? ? 1_555 PA ZN  .   ZN ? ? I ASP 83  I ZN  202 1_555 ? ? ? ? ? ? ? 2.010 ? 
metalc67  metalc ? ? I  HIS 120 NE2 ? ? ? 1_555 OA CU  .   CU ? ? I HIS 120 I CU  201 1_555 ? ? ? ? ? ? ? 2.071 ? 
metalc68  metalc ? ? J  HIS 46  ND1 ? ? ? 1_555 QA CU  .   CU ? ? J HIS 46  J CU  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc69  metalc ? ? J  HIS 48  NE2 ? ? ? 1_555 QA CU  .   CU ? ? J HIS 48  J CU  201 1_555 ? ? ? ? ? ? ? 2.067 ? 
metalc70  metalc ? ? J  HIS 63  ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? J HIS 63  J ZN  202 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc71  metalc ? ? J  HIS 71  ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? J HIS 71  J ZN  202 1_555 ? ? ? ? ? ? ? 2.146 ? 
metalc72  metalc ? ? J  HIS 80  ND1 ? ? ? 1_555 RA ZN  .   ZN ? ? J HIS 80  J ZN  202 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc73  metalc ? ? J  ASP 83  OD1 ? ? ? 1_555 RA ZN  .   ZN ? ? J ASP 83  J ZN  202 1_555 ? ? ? ? ? ? ? 2.014 ? 
metalc74  metalc ? ? J  ASP 83  OD2 ? ? ? 1_555 RA ZN  .   ZN ? ? J ASP 83  J ZN  202 1_555 ? ? ? ? ? ? ? 2.596 ? 
metalc75  metalc ? ? J  HIS 120 NE2 ? ? ? 1_555 QA CU  .   CU ? ? J HIS 120 J CU  201 1_555 ? ? ? ? ? ? ? 2.072 ? 
metalc76  metalc ? ? K  HIS 46  ND1 ? ? ? 1_555 SA CU  .   CU ? ? K HIS 46  K CU  201 1_555 ? ? ? ? ? ? ? 2.069 ? 
metalc77  metalc ? ? K  HIS 48  NE2 ? ? ? 1_555 SA CU  .   CU ? ? K HIS 48  K CU  201 1_555 ? ? ? ? ? ? ? 2.077 ? 
metalc78  metalc ? ? K  HIS 63  ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? K HIS 63  K ZN  202 1_555 ? ? ? ? ? ? ? 2.139 ? 
metalc79  metalc ? ? K  HIS 71  ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? K HIS 71  K ZN  202 1_555 ? ? ? ? ? ? ? 2.153 ? 
metalc80  metalc ? ? K  HIS 80  ND1 ? ? ? 1_555 TA ZN  .   ZN ? ? K HIS 80  K ZN  202 1_555 ? ? ? ? ? ? ? 2.136 ? 
metalc81  metalc ? ? K  ASP 83  OD1 ? ? ? 1_555 TA ZN  .   ZN ? ? K ASP 83  K ZN  202 1_555 ? ? ? ? ? ? ? 2.014 ? 
metalc82  metalc ? ? K  HIS 120 NE2 ? ? ? 1_555 SA CU  .   CU ? ? K HIS 120 K CU  201 1_555 ? ? ? ? ? ? ? 2.065 ? 
metalc83  metalc ? ? L  HIS 46  ND1 ? ? ? 1_555 UA CU  .   CU ? ? L HIS 46  L CU  201 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc84  metalc ? ? L  HIS 48  NE2 ? ? ? 1_555 UA CU  .   CU ? ? L HIS 48  L CU  201 1_555 ? ? ? ? ? ? ? 2.088 ? 
metalc85  metalc ? ? L  HIS 63  ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? L HIS 63  L ZN  202 1_555 ? ? ? ? ? ? ? 2.158 ? 
metalc86  metalc ? ? L  HIS 71  ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? L HIS 71  L ZN  202 1_555 ? ? ? ? ? ? ? 2.146 ? 
metalc87  metalc ? ? L  HIS 80  ND1 ? ? ? 1_555 VA ZN  .   ZN ? ? L HIS 80  L ZN  202 1_555 ? ? ? ? ? ? ? 2.110 ? 
metalc88  metalc ? ? L  ASP 83  OD1 ? ? ? 1_555 VA ZN  .   ZN ? ? L ASP 83  L ZN  202 1_555 ? ? ? ? ? ? ? 2.024 ? 
metalc89  metalc ? ? L  HIS 120 NE2 ? ? ? 1_555 UA CU  .   CU ? ? L HIS 120 L CU  201 1_555 ? ? ? ? ? ? ? 2.070 ? 
metalc90  metalc ? ? M  HIS 46  ND1 ? ? ? 1_555 WA CU  .   CU ? ? M HIS 46  M CU  201 1_555 ? ? ? ? ? ? ? 2.068 ? 
metalc91  metalc ? ? M  HIS 48  NE2 ? ? ? 1_555 WA CU  .   CU ? ? M HIS 48  M CU  201 1_555 ? ? ? ? ? ? ? 2.072 ? 
metalc92  metalc ? ? M  HIS 63  ND1 ? ? ? 1_555 XA ZN  .   ZN ? ? M HIS 63  M ZN  202 1_555 ? ? ? ? ? ? ? 2.124 ? 
metalc93  metalc ? ? M  HIS 71  ND1 ? ? ? 1_555 XA ZN  .   ZN ? ? M HIS 71  M ZN  202 1_555 ? ? ? ? ? ? ? 2.149 ? 
metalc94  metalc ? ? M  HIS 80  ND1 ? ? ? 1_555 XA ZN  .   ZN ? ? M HIS 80  M ZN  202 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc95  metalc ? ? M  ASP 83  OD1 ? ? ? 1_555 XA ZN  .   ZN ? ? M ASP 83  M ZN  202 1_555 ? ? ? ? ? ? ? 1.998 ? 
metalc96  metalc ? ? M  HIS 120 NE2 ? ? ? 1_555 WA CU  .   CU ? ? M HIS 120 M CU  201 1_555 ? ? ? ? ? ? ? 2.072 ? 
metalc97  metalc ? ? N  HIS 46  ND1 ? ? ? 1_555 YA CU  .   CU ? ? N HIS 46  N CU  201 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc98  metalc ? ? N  HIS 48  NE2 ? ? ? 1_555 YA CU  .   CU ? ? N HIS 48  N CU  201 1_555 ? ? ? ? ? ? ? 2.081 ? 
metalc99  metalc ? ? N  HIS 63  ND1 ? ? ? 1_555 ZA ZN  .   ZN ? ? N HIS 63  N ZN  202 1_555 ? ? ? ? ? ? ? 2.145 ? 
metalc100 metalc ? ? N  HIS 63  NE2 ? ? ? 1_555 YA CU  .   CU ? ? N HIS 63  N CU  201 1_555 ? ? ? ? ? ? ? 2.628 ? 
metalc101 metalc ? ? N  HIS 71  ND1 ? ? ? 1_555 ZA ZN  .   ZN ? ? N HIS 71  N ZN  202 1_555 ? ? ? ? ? ? ? 2.158 ? 
metalc102 metalc ? ? N  HIS 80  ND1 ? ? ? 1_555 ZA ZN  .   ZN ? ? N HIS 80  N ZN  202 1_555 ? ? ? ? ? ? ? 2.135 ? 
metalc103 metalc ? ? N  ASP 83  OD1 ? ? ? 1_555 ZA ZN  .   ZN ? ? N ASP 83  N ZN  202 1_555 ? ? ? ? ? ? ? 2.011 ? 
metalc104 metalc ? ? N  HIS 120 NE2 ? ? ? 1_555 YA CU  .   CU ? ? N HIS 120 N CU  201 1_555 ? ? ? ? ? ? ? 2.065 ? 
metalc105 metalc ? ? O  HIS 46  ND1 ? ? ? 1_555 AB CU  .   CU ? ? O HIS 46  O CU  201 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc106 metalc ? ? O  HIS 48  NE2 ? ? ? 1_555 AB CU  .   CU ? ? O HIS 48  O CU  201 1_555 ? ? ? ? ? ? ? 2.070 ? 
metalc107 metalc ? ? O  HIS 63  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? O HIS 63  O ZN  202 1_555 ? ? ? ? ? ? ? 2.147 ? 
metalc108 metalc ? ? O  HIS 71  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? O HIS 71  O ZN  202 1_555 ? ? ? ? ? ? ? 2.142 ? 
metalc109 metalc ? ? O  HIS 80  ND1 ? ? ? 1_555 BB ZN  .   ZN ? ? O HIS 80  O ZN  202 1_555 ? ? ? ? ? ? ? 2.144 ? 
metalc110 metalc ? ? O  ASP 83  OD1 ? ? ? 1_555 BB ZN  .   ZN ? ? O ASP 83  O ZN  202 1_555 ? ? ? ? ? ? ? 2.011 ? 
metalc111 metalc ? ? O  HIS 120 NE2 ? ? ? 1_555 AB CU  .   CU ? ? O HIS 120 O CU  201 1_555 ? ? ? ? ? ? ? 2.061 ? 
metalc112 metalc ? ? P  HIS 46  ND1 ? ? ? 1_555 CB CU  .   CU ? ? P HIS 46  P CU  201 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc113 metalc ? ? P  HIS 48  NE2 ? ? ? 1_555 CB CU  .   CU ? ? P HIS 48  P CU  201 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc114 metalc ? ? P  HIS 63  ND1 ? ? ? 1_555 DB ZN  .   ZN ? ? P HIS 63  P ZN  202 1_555 ? ? ? ? ? ? ? 2.130 ? 
metalc115 metalc ? ? P  HIS 71  ND1 ? ? ? 1_555 DB ZN  .   ZN ? ? P HIS 71  P ZN  202 1_555 ? ? ? ? ? ? ? 2.149 ? 
metalc116 metalc ? ? P  HIS 80  ND1 ? ? ? 1_555 DB ZN  .   ZN ? ? P HIS 80  P ZN  202 1_555 ? ? ? ? ? ? ? 2.150 ? 
metalc117 metalc ? ? P  ASP 83  OD1 ? ? ? 1_555 DB ZN  .   ZN ? ? P ASP 83  P ZN  202 1_555 ? ? ? ? ? ? ? 2.012 ? 
metalc118 metalc ? ? P  HIS 120 NE2 ? ? ? 1_555 CB CU  .   CU ? ? P HIS 120 P CU  201 1_555 ? ? ? ? ? ? ? 2.068 ? 
metalc119 metalc ? ? Q  HIS 46  ND1 ? ? ? 1_555 EB CU  .   CU ? ? Q HIS 46  Q CU  201 1_555 ? ? ? ? ? ? ? 2.084 ? 
metalc120 metalc ? ? Q  HIS 48  NE2 ? ? ? 1_555 EB CU  .   CU ? ? Q HIS 48  Q CU  201 1_555 ? ? ? ? ? ? ? 2.075 ? 
metalc121 metalc ? ? Q  HIS 63  ND1 ? ? ? 1_555 FB ZN  .   ZN ? ? Q HIS 63  Q ZN  202 1_555 ? ? ? ? ? ? ? 2.149 ? 
metalc122 metalc ? ? Q  HIS 71  ND1 ? ? ? 1_555 FB ZN  .   ZN ? ? Q HIS 71  Q ZN  202 1_555 ? ? ? ? ? ? ? 2.148 ? 
metalc123 metalc ? ? Q  HIS 80  ND1 ? ? ? 1_555 FB ZN  .   ZN ? ? Q HIS 80  Q ZN  202 1_555 ? ? ? ? ? ? ? 2.127 ? 
metalc124 metalc ? ? Q  ASP 83  OD1 ? ? ? 1_555 FB ZN  .   ZN ? ? Q ASP 83  Q ZN  202 1_555 ? ? ? ? ? ? ? 2.016 ? 
metalc125 metalc ? ? Q  HIS 120 NE2 ? ? ? 1_555 EB CU  .   CU ? ? Q HIS 120 Q CU  201 1_555 ? ? ? ? ? ? ? 2.071 ? 
metalc126 metalc ? ? R  HIS 46  ND1 ? ? ? 1_555 GB CU  .   CU ? ? R HIS 46  R CU  201 1_555 ? ? ? ? ? ? ? 2.071 ? 
metalc127 metalc ? ? R  HIS 48  NE2 ? ? ? 1_555 GB CU  .   CU ? ? R HIS 48  R CU  201 1_555 ? ? ? ? ? ? ? 2.077 ? 
metalc128 metalc ? ? R  HIS 63  ND1 ? ? ? 1_555 HB ZN  .   ZN ? ? R HIS 63  R ZN  202 1_555 ? ? ? ? ? ? ? 2.135 ? 
metalc129 metalc ? ? R  HIS 71  ND1 ? ? ? 1_555 HB ZN  .   ZN ? ? R HIS 71  R ZN  202 1_555 ? ? ? ? ? ? ? 2.159 ? 
metalc130 metalc ? ? R  HIS 80  ND1 ? ? ? 1_555 HB ZN  .   ZN ? ? R HIS 80  R ZN  202 1_555 ? ? ? ? ? ? ? 2.148 ? 
metalc131 metalc ? ? R  ASP 83  OD1 ? ? ? 1_555 HB ZN  .   ZN ? ? R ASP 83  R ZN  202 1_555 ? ? ? ? ? ? ? 2.020 ? 
metalc132 metalc ? ? R  HIS 120 NE2 ? ? ? 1_555 GB CU  .   CU ? ? R HIS 120 R CU  201 1_555 ? ? ? ? ? ? ? 2.065 ? 
metalc133 metalc ? ? S  HIS 46  ND1 ? ? ? 1_555 IB CU  .   CU ? ? S HIS 46  S CU  201 1_555 ? ? ? ? ? ? ? 2.073 ? 
metalc134 metalc ? ? S  HIS 48  NE2 ? ? ? 1_555 IB CU  .   CU ? ? S HIS 48  S CU  201 1_555 ? ? ? ? ? ? ? 2.044 ? 
metalc135 metalc ? ? S  HIS 63  ND1 ? ? ? 1_555 JB ZN  .   ZN ? ? S HIS 63  S ZN  202 1_555 ? ? ? ? ? ? ? 2.154 ? 
metalc136 metalc ? ? S  HIS 71  ND1 ? ? ? 1_555 JB ZN  .   ZN ? ? S HIS 71  S ZN  202 1_555 ? ? ? ? ? ? ? 2.142 ? 
metalc137 metalc ? ? S  HIS 80  ND1 ? ? ? 1_555 JB ZN  .   ZN ? ? S HIS 80  S ZN  202 1_555 ? ? ? ? ? ? ? 2.130 ? 
metalc138 metalc ? ? S  ASP 83  OD1 ? ? ? 1_555 JB ZN  .   ZN ? ? S ASP 83  S ZN  202 1_555 ? ? ? ? ? ? ? 2.033 ? 
metalc139 metalc ? ? S  HIS 120 NE2 ? ? ? 1_555 IB CU  .   CU ? ? S HIS 120 S CU  201 1_555 ? ? ? ? ? ? ? 2.051 ? 
metalc140 metalc ? ? T  HIS 46  ND1 ? ? ? 1_555 KB CU  .   CU ? ? T HIS 46  T CU  201 1_555 ? ? ? ? ? ? ? 2.076 ? 
metalc141 metalc ? ? T  HIS 48  NE2 ? ? ? 1_555 KB CU  .   CU ? ? T HIS 48  T CU  201 1_555 ? ? ? ? ? ? ? 2.084 ? 
metalc142 metalc ? ? T  HIS 63  ND1 ? ? ? 1_555 LB ZN  .   ZN ? ? T HIS 63  T ZN  202 1_555 ? ? ? ? ? ? ? 2.142 ? 
metalc143 metalc ? ? T  HIS 71  ND1 ? ? ? 1_555 LB ZN  .   ZN ? ? T HIS 71  T ZN  202 1_555 ? ? ? ? ? ? ? 2.150 ? 
metalc144 metalc ? ? T  HIS 80  ND1 ? ? ? 1_555 LB ZN  .   ZN ? ? T HIS 80  T ZN  202 1_555 ? ? ? ? ? ? ? 2.144 ? 
metalc145 metalc ? ? T  ASP 83  OD1 ? ? ? 1_555 LB ZN  .   ZN ? ? T ASP 83  T ZN  202 1_555 ? ? ? ? ? ? ? 2.040 ? 
metalc146 metalc ? ? T  HIS 120 NE2 ? ? ? 1_555 KB CU  .   CU ? ? T HIS 120 T CU  201 1_555 ? ? ? ? ? ? ? 2.057 ? 
metalc147 metalc ? ? U  HIS 46  ND1 ? ? ? 1_555 MB CU  .   CU ? ? U HIS 46  U CU  201 1_555 ? ? ? ? ? ? ? 2.085 ? 
metalc148 metalc ? ? U  HIS 48  NE2 ? ? ? 1_555 MB CU  .   CU ? ? U HIS 48  U CU  201 1_555 ? ? ? ? ? ? ? 2.079 ? 
metalc149 metalc ? ? U  HIS 63  ND1 ? ? ? 1_555 NB ZN  .   ZN ? ? U HIS 63  U ZN  202 1_555 ? ? ? ? ? ? ? 2.154 ? 
metalc150 metalc ? ? U  HIS 71  ND1 ? ? ? 1_555 NB ZN  .   ZN ? ? U HIS 71  U ZN  202 1_555 ? ? ? ? ? ? ? 2.147 ? 
metalc151 metalc ? ? U  HIS 80  ND1 ? ? ? 1_555 NB ZN  .   ZN ? ? U HIS 80  U ZN  202 1_555 ? ? ? ? ? ? ? 2.103 ? 
metalc152 metalc ? ? U  ASP 83  OD1 ? ? ? 1_555 NB ZN  .   ZN ? ? U ASP 83  U ZN  202 1_555 ? ? ? ? ? ? ? 2.027 ? 
metalc153 metalc ? ? U  HIS 120 NE2 ? ? ? 1_555 MB CU  .   CU ? ? U HIS 120 U CU  201 1_555 ? ? ? ? ? ? ? 2.050 ? 
metalc154 metalc ? ? V  HIS 46  ND1 ? ? ? 1_555 OB CU  .   CU ? ? V HIS 46  V CU  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc155 metalc ? ? V  HIS 48  NE2 ? ? ? 1_555 OB CU  .   CU ? ? V HIS 48  V CU  201 1_555 ? ? ? ? ? ? ? 2.078 ? 
metalc156 metalc ? ? V  HIS 63  ND1 ? ? ? 1_555 PB ZN  .   ZN ? ? V HIS 63  V ZN  202 1_555 ? ? ? ? ? ? ? 2.139 ? 
metalc157 metalc ? ? V  HIS 71  ND1 ? ? ? 1_555 PB ZN  .   ZN ? ? V HIS 71  V ZN  202 1_555 ? ? ? ? ? ? ? 2.147 ? 
metalc158 metalc ? ? V  HIS 80  ND1 ? ? ? 1_555 PB ZN  .   ZN ? ? V HIS 80  V ZN  202 1_555 ? ? ? ? ? ? ? 2.151 ? 
metalc159 metalc ? ? V  ASP 83  OD1 ? ? ? 1_555 PB ZN  .   ZN ? ? V ASP 83  V ZN  202 1_555 ? ? ? ? ? ? ? 2.011 ? 
metalc160 metalc ? ? V  HIS 120 NE2 ? ? ? 1_555 OB CU  .   CU ? ? V HIS 120 V CU  201 1_555 ? ? ? ? ? ? ? 2.058 ? 
metalc161 metalc ? ? W  HIS 46  ND1 ? ? ? 1_555 QB CU  .   CU ? ? W HIS 46  W CU  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc162 metalc ? ? W  HIS 48  NE2 ? ? ? 1_555 QB CU  .   CU ? ? W HIS 48  W CU  201 1_555 ? ? ? ? ? ? ? 2.075 ? 
metalc163 metalc ? ? W  HIS 63  ND1 ? ? ? 1_555 RB ZN  .   ZN ? ? W HIS 63  W ZN  202 1_555 ? ? ? ? ? ? ? 2.151 ? 
metalc164 metalc ? ? W  HIS 71  ND1 ? ? ? 1_555 RB ZN  .   ZN ? ? W HIS 71  W ZN  202 1_555 ? ? ? ? ? ? ? 2.136 ? 
metalc165 metalc ? ? W  HIS 80  ND1 ? ? ? 1_555 RB ZN  .   ZN ? ? W HIS 80  W ZN  202 1_555 ? ? ? ? ? ? ? 2.140 ? 
metalc166 metalc ? ? W  ASP 83  OD1 ? ? ? 1_555 RB ZN  .   ZN ? ? W ASP 83  W ZN  202 1_555 ? ? ? ? ? ? ? 2.025 ? 
metalc167 metalc ? ? W  HIS 120 NE2 ? ? ? 1_555 QB CU  .   CU ? ? W HIS 120 W CU  201 1_555 ? ? ? ? ? ? ? 2.064 ? 
metalc168 metalc ? ? X  HIS 46  ND1 ? ? ? 1_555 SB CU  .   CU ? ? X HIS 46  X CU  201 1_555 ? ? ? ? ? ? ? 2.083 ? 
metalc169 metalc ? ? X  HIS 48  NE2 ? ? ? 1_555 SB CU  .   CU ? ? X HIS 48  X CU  201 1_555 ? ? ? ? ? ? ? 2.096 ? 
metalc170 metalc ? ? X  HIS 63  ND1 ? ? ? 1_555 TB ZN  .   ZN ? ? X HIS 63  X ZN  202 1_555 ? ? ? ? ? ? ? 2.146 ? 
metalc171 metalc ? ? X  HIS 63  NE2 ? ? ? 1_555 SB CU  .   CU ? ? X HIS 63  X CU  201 1_555 ? ? ? ? ? ? ? 2.336 ? 
metalc172 metalc ? ? X  HIS 71  ND1 ? ? ? 1_555 TB ZN  .   ZN ? ? X HIS 71  X ZN  202 1_555 ? ? ? ? ? ? ? 2.152 ? 
metalc173 metalc ? ? X  HIS 80  ND1 ? ? ? 1_555 TB ZN  .   ZN ? ? X HIS 80  X ZN  202 1_555 ? ? ? ? ? ? ? 2.153 ? 
metalc174 metalc ? ? X  ASP 83  OD1 ? ? ? 1_555 TB ZN  .   ZN ? ? X ASP 83  X ZN  202 1_555 ? ? ? ? ? ? ? 2.015 ? 
metalc175 metalc ? ? X  HIS 120 NE2 ? ? ? 1_555 SB CU  .   CU ? ? X HIS 120 X CU  201 1_555 ? ? ? ? ? ? ? 2.074 ? 
metalc176 metalc ? ? UA CU  .   CU  ? ? ? 1_555 FC HOH .   O  ? ? L CU  201 L HOH 301 1_555 ? ? ? ? ? ? ? 2.120 ? 
metalc177 metalc ? ? UA CU  .   CU  ? ? ? 1_555 FC HOH .   O  ? ? L CU  201 L HOH 303 1_555 ? ? ? ? ? ? ? 2.327 ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 4  ? 
AA3 ? 4  ? 
AA4 ? 8  ? 
AA5 ? 9  ? 
AA6 ? 5  ? 
AA7 ? 4  ? 
AA8 ? 10 ? 
AA9 ? 9  ? 
AB1 ? 5  ? 
AB2 ? 4  ? 
AB3 ? 5  ? 
AB4 ? 4  ? 
AB5 ? 9  ? 
AB6 ? 8  ? 
AB7 ? 6  ? 
AB8 ? 5  ? 
AB9 ? 4  ? 
AC1 ? 8  ? 
AC2 ? 8  ? 
AC3 ? 9  ? 
AC4 ? 8  ? 
AC5 ? 5  ? 
AC6 ? 4  ? 
AC7 ? 10 ? 
AC8 ? 9  ? 
AC9 ? 5  ? 
AD1 ? 4  ? 
AD2 ? 5  ? 
AD3 ? 4  ? 
AD4 ? 8  ? 
AD5 ? 5  ? 
AD6 ? 4  ? 
AD7 ? 5  ? 
AD8 ? 4  ? 
AD9 ? 8  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 6 7  ? anti-parallel 
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA8 6 7  ? anti-parallel 
AA8 7 8  ? anti-parallel 
AA8 8 9  ? anti-parallel 
AA8 9 10 ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AA9 6 7  ? anti-parallel 
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB3 4 5  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB5 3 4  ? anti-parallel 
AB5 4 5  ? anti-parallel 
AB5 5 6  ? anti-parallel 
AB5 6 7  ? anti-parallel 
AB5 7 8  ? anti-parallel 
AB5 8 9  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? anti-parallel 
AB6 4 5  ? anti-parallel 
AB6 5 6  ? anti-parallel 
AB6 6 7  ? anti-parallel 
AB6 7 8  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB7 5 6  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB8 3 4  ? anti-parallel 
AB8 4 5  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC1 6 7  ? anti-parallel 
AC1 7 8  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC2 4 5  ? anti-parallel 
AC2 5 6  ? anti-parallel 
AC2 6 7  ? anti-parallel 
AC2 7 8  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC3 4 5  ? anti-parallel 
AC3 5 6  ? anti-parallel 
AC3 6 7  ? anti-parallel 
AC3 7 8  ? anti-parallel 
AC3 8 9  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC4 4 5  ? anti-parallel 
AC4 5 6  ? anti-parallel 
AC4 6 7  ? anti-parallel 
AC4 7 8  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 4 5  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC6 3 4  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC7 4 5  ? anti-parallel 
AC7 5 6  ? anti-parallel 
AC7 6 7  ? anti-parallel 
AC7 7 8  ? anti-parallel 
AC7 8 9  ? anti-parallel 
AC7 9 10 ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC8 4 5  ? anti-parallel 
AC8 5 6  ? anti-parallel 
AC8 6 7  ? anti-parallel 
AC8 7 8  ? anti-parallel 
AC8 8 9  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD2 2 3  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD2 4 5  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD4 3 4  ? anti-parallel 
AD4 4 5  ? anti-parallel 
AD4 5 6  ? anti-parallel 
AD4 6 7  ? anti-parallel 
AD4 7 8  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD5 3 4  ? anti-parallel 
AD5 4 5  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD7 4 5  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AD9 4 5  ? anti-parallel 
AD9 5 6  ? anti-parallel 
AD9 6 7  ? anti-parallel 
AD9 7 8  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 7   ? LEU A 8   ? VAL A 7   LEU A 8   
AA1 2  GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
AA1 3  VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
AA1 4  ALA A 95  ? ASP A 101 ? ALA A 95  ASP A 101 
AA2 1  VAL A 7   ? LEU A 8   ? VAL A 7   LEU A 8   
AA2 2  GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
AA2 3  ASP A 2   ? VAL A 5   ? ASP A 2   VAL A 5   
AA2 4  GLY A 150 ? ILE A 151 ? GLY A 150 ILE A 151 
AA3 1  ASP A 83  ? ALA A 89  ? ASP A 83  ALA A 89  
AA3 2  GLY A 41  ? HIS A 48  ? GLY A 41  HIS A 48  
AA3 3  THR A 116 ? HIS A 120 ? THR A 116 HIS A 120 
AA3 4  ARG A 143 ? VAL A 148 ? ARG A 143 VAL A 148 
AA4 1  ASP B 83  ? ALA B 89  ? ASP B 83  ALA B 89  
AA4 2  GLY B 41  ? HIS B 48  ? GLY B 41  HIS B 48  
AA4 3  THR B 116 ? HIS B 120 ? THR B 116 HIS B 120 
AA4 4  ARG B 143 ? ILE B 151 ? ARG B 143 ILE B 151 
AA4 5  ASP B 2   ? GLY B 10  ? ASP B 2   GLY B 10  
AA4 6  GLN B 15  ? GLN B 22  ? GLN B 15  GLN B 22  
AA4 7  VAL B 29  ? LYS B 36  ? VAL B 29  LYS B 36  
AA4 8  SER B 98  ? ASP B 101 ? SER B 98  ASP B 101 
AA5 1  ASP C 2   ? LEU C 8   ? ASP C 2   LEU C 8   
AA5 2  GLN C 15  ? GLN C 22  ? GLN C 15  GLN C 22  
AA5 3  VAL C 29  ? LYS C 36  ? VAL C 29  LYS C 36  
AA5 4  ALA C 95  ? ASP C 101 ? ALA C 95  ASP C 101 
AA5 5  ASP C 83  ? ALA C 89  ? ASP C 83  ALA C 89  
AA5 6  GLY C 41  ? HIS C 48  ? GLY C 41  HIS C 48  
AA5 7  THR C 116 ? HIS C 120 ? THR C 116 HIS C 120 
AA5 8  ARG C 143 ? ALA C 152 ? ARG C 143 ALA C 152 
AA5 9  ASP C 2   ? LEU C 8   ? ASP C 2   LEU C 8   
AA6 1  ALA D 95  ? ASP D 101 ? ALA D 95  ASP D 101 
AA6 2  VAL D 29  ? LYS D 36  ? VAL D 29  LYS D 36  
AA6 3  GLN D 15  ? GLN D 22  ? GLN D 15  GLN D 22  
AA6 4  ASP D 2   ? LEU D 8   ? ASP D 2   LEU D 8   
AA6 5  GLY D 150 ? ALA D 152 ? GLY D 150 ALA D 152 
AA7 1  ASP D 83  ? ALA D 89  ? ASP D 83  ALA D 89  
AA7 2  GLY D 41  ? HIS D 48  ? GLY D 41  HIS D 48  
AA7 3  THR D 116 ? HIS D 120 ? THR D 116 HIS D 120 
AA7 4  ARG D 143 ? VAL D 148 ? ARG D 143 VAL D 148 
AA8 1  GLY E 150 ? ILE E 151 ? GLY E 150 ILE E 151 
AA8 2  ASP E 2   ? GLY E 10  ? ASP E 2   GLY E 10  
AA8 3  ARG E 143 ? VAL E 148 ? ARG E 143 VAL E 148 
AA8 4  THR E 116 ? HIS E 120 ? THR E 116 HIS E 120 
AA8 5  GLY E 41  ? HIS E 48  ? GLY E 41  HIS E 48  
AA8 6  ASP E 83  ? ALA E 89  ? ASP E 83  ALA E 89  
AA8 7  VAL E 94  ? ASP E 101 ? VAL E 94  ASP E 101 
AA8 8  VAL E 29  ? LYS E 36  ? VAL E 29  LYS E 36  
AA8 9  GLN E 15  ? GLN E 22  ? GLN E 15  GLN E 22  
AA8 10 ASP E 2   ? GLY E 10  ? ASP E 2   GLY E 10  
AA9 1  ASP F 2   ? LEU F 8   ? ASP F 2   LEU F 8   
AA9 2  GLN F 15  ? GLN F 22  ? GLN F 15  GLN F 22  
AA9 3  VAL F 29  ? LYS F 36  ? VAL F 29  LYS F 36  
AA9 4  ALA F 95  ? ASP F 101 ? ALA F 95  ASP F 101 
AA9 5  ASP F 83  ? ALA F 89  ? ASP F 83  ALA F 89  
AA9 6  GLY F 41  ? HIS F 48  ? GLY F 41  HIS F 48  
AA9 7  THR F 116 ? HIS F 120 ? THR F 116 HIS F 120 
AA9 8  ARG F 143 ? ILE F 151 ? ARG F 143 ILE F 151 
AA9 9  ASP F 2   ? LEU F 8   ? ASP F 2   LEU F 8   
AB1 1  ALA G 95  ? ASP G 101 ? ALA G 95  ASP G 101 
AB1 2  VAL G 29  ? LYS G 36  ? VAL G 29  LYS G 36  
AB1 3  GLN G 15  ? GLN G 22  ? GLN G 15  GLN G 22  
AB1 4  ASP G 2   ? LEU G 8   ? ASP G 2   LEU G 8   
AB1 5  GLY G 150 ? ILE G 151 ? GLY G 150 ILE G 151 
AB2 1  ASP G 83  ? ALA G 89  ? ASP G 83  ALA G 89  
AB2 2  GLY G 41  ? HIS G 48  ? GLY G 41  HIS G 48  
AB2 3  THR G 116 ? HIS G 120 ? THR G 116 HIS G 120 
AB2 4  ARG G 143 ? VAL G 148 ? ARG G 143 VAL G 148 
AB3 1  ALA H 95  ? ASP H 101 ? ALA H 95  ASP H 101 
AB3 2  VAL H 29  ? LYS H 36  ? VAL H 29  LYS H 36  
AB3 3  GLN H 15  ? GLN H 22  ? GLN H 15  GLN H 22  
AB3 4  ASP H 2   ? LYS H 9   ? ASP H 2   LYS H 9   
AB3 5  GLY H 150 ? ILE H 151 ? GLY H 150 ILE H 151 
AB4 1  ASP H 83  ? ALA H 89  ? ASP H 83  ALA H 89  
AB4 2  GLY H 41  ? HIS H 48  ? GLY H 41  HIS H 48  
AB4 3  THR H 116 ? HIS H 120 ? THR H 116 HIS H 120 
AB4 4  ARG H 143 ? VAL H 148 ? ARG H 143 VAL H 148 
AB5 1  ASP I 2   ? LEU I 8   ? ASP I 2   LEU I 8   
AB5 2  GLN I 15  ? GLN I 22  ? GLN I 15  GLN I 22  
AB5 3  VAL I 29  ? LYS I 36  ? VAL I 29  LYS I 36  
AB5 4  VAL I 94  ? ASP I 101 ? VAL I 94  ASP I 101 
AB5 5  ASP I 83  ? ALA I 89  ? ASP I 83  ALA I 89  
AB5 6  GLY I 41  ? HIS I 48  ? GLY I 41  HIS I 48  
AB5 7  THR I 116 ? HIS I 120 ? THR I 116 HIS I 120 
AB5 8  ARG I 143 ? ILE I 151 ? ARG I 143 ILE I 151 
AB5 9  ASP I 2   ? LEU I 8   ? ASP I 2   LEU I 8   
AB6 1  ASP J 83  ? ALA J 89  ? ASP J 83  ALA J 89  
AB6 2  GLY J 41  ? HIS J 48  ? GLY J 41  HIS J 48  
AB6 3  THR J 116 ? HIS J 120 ? THR J 116 HIS J 120 
AB6 4  ARG J 143 ? VAL J 148 ? ARG J 143 VAL J 148 
AB6 5  ASP J 2   ? GLY J 10  ? ASP J 2   GLY J 10  
AB6 6  GLN J 15  ? GLN J 22  ? GLN J 15  GLN J 22  
AB6 7  VAL J 29  ? LYS J 36  ? VAL J 29  LYS J 36  
AB6 8  ALA J 95  ? ASP J 101 ? ALA J 95  ASP J 101 
AB7 1  ASP J 83  ? ALA J 89  ? ASP J 83  ALA J 89  
AB7 2  GLY J 41  ? HIS J 48  ? GLY J 41  HIS J 48  
AB7 3  THR J 116 ? HIS J 120 ? THR J 116 HIS J 120 
AB7 4  ARG J 143 ? VAL J 148 ? ARG J 143 VAL J 148 
AB7 5  ASP J 2   ? GLY J 10  ? ASP J 2   GLY J 10  
AB7 6  GLY J 150 ? ALA J 152 ? GLY J 150 ALA J 152 
AB8 1  ALA K 95  ? ASP K 101 ? ALA K 95  ASP K 101 
AB8 2  VAL K 29  ? LYS K 36  ? VAL K 29  LYS K 36  
AB8 3  GLN K 15  ? GLN K 22  ? GLN K 15  GLN K 22  
AB8 4  ASP K 2   ? LYS K 9   ? ASP K 2   LYS K 9   
AB8 5  GLY K 150 ? ILE K 151 ? GLY K 150 ILE K 151 
AB9 1  ASP K 83  ? ALA K 89  ? ASP K 83  ALA K 89  
AB9 2  GLY K 41  ? HIS K 48  ? GLY K 41  HIS K 48  
AB9 3  THR K 116 ? HIS K 120 ? THR K 116 HIS K 120 
AB9 4  ARG K 143 ? VAL K 148 ? ARG K 143 VAL K 148 
AC1 1  ASP L 83  ? ALA L 89  ? ASP L 83  ALA L 89  
AC1 2  GLY L 41  ? HIS L 48  ? GLY L 41  HIS L 48  
AC1 3  THR L 116 ? HIS L 120 ? THR L 116 HIS L 120 
AC1 4  ARG L 143 ? GLY L 150 ? ARG L 143 GLY L 150 
AC1 5  ASP L 2   ? LEU L 8   ? ASP L 2   LEU L 8   
AC1 6  GLN L 15  ? GLN L 22  ? GLN L 15  GLN L 22  
AC1 7  VAL L 29  ? LYS L 36  ? VAL L 29  LYS L 36  
AC1 8  ALA L 95  ? ASP L 101 ? ALA L 95  ASP L 101 
AC2 1  ASP M 83  ? ALA M 89  ? ASP M 83  ALA M 89  
AC2 2  GLY M 41  ? HIS M 48  ? GLY M 41  HIS M 48  
AC2 3  THR M 116 ? HIS M 120 ? THR M 116 HIS M 120 
AC2 4  ARG M 143 ? ILE M 151 ? ARG M 143 ILE M 151 
AC2 5  ASP M 2   ? LYS M 9   ? ASP M 2   LYS M 9   
AC2 6  GLN M 15  ? GLN M 22  ? GLN M 15  GLN M 22  
AC2 7  VAL M 29  ? LYS M 36  ? VAL M 29  LYS M 36  
AC2 8  ALA M 95  ? ASP M 101 ? ALA M 95  ASP M 101 
AC3 1  ASP N 2   ? LEU N 8   ? ASP N 2   LEU N 8   
AC3 2  GLN N 15  ? GLN N 22  ? GLN N 15  GLN N 22  
AC3 3  VAL N 29  ? LYS N 36  ? VAL N 29  LYS N 36  
AC3 4  ALA N 95  ? ASP N 101 ? ALA N 95  ASP N 101 
AC3 5  ASP N 83  ? ALA N 89  ? ASP N 83  ALA N 89  
AC3 6  GLY N 41  ? HIS N 48  ? GLY N 41  HIS N 48  
AC3 7  THR N 116 ? HIS N 120 ? THR N 116 HIS N 120 
AC3 8  ARG N 143 ? ALA N 152 ? ARG N 143 ALA N 152 
AC3 9  ASP N 2   ? LEU N 8   ? ASP N 2   LEU N 8   
AC4 1  ASP O 83  ? ALA O 89  ? ASP O 83  ALA O 89  
AC4 2  GLY O 41  ? HIS O 48  ? GLY O 41  HIS O 48  
AC4 3  THR O 116 ? HIS O 120 ? THR O 116 HIS O 120 
AC4 4  ARG O 143 ? ILE O 151 ? ARG O 143 ILE O 151 
AC4 5  ASP O 2   ? GLY O 10  ? ASP O 2   GLY O 10  
AC4 6  GLN O 15  ? GLN O 22  ? GLN O 15  GLN O 22  
AC4 7  VAL O 29  ? LYS O 36  ? VAL O 29  LYS O 36  
AC4 8  ALA O 95  ? ASP O 101 ? ALA O 95  ASP O 101 
AC5 1  ALA P 95  ? ASP P 101 ? ALA P 95  ASP P 101 
AC5 2  VAL P 29  ? LYS P 36  ? VAL P 29  LYS P 36  
AC5 3  GLN P 15  ? GLN P 22  ? GLN P 15  GLN P 22  
AC5 4  ASP P 2   ? LEU P 8   ? ASP P 2   LEU P 8   
AC5 5  GLY P 150 ? ILE P 151 ? GLY P 150 ILE P 151 
AC6 1  ASP P 83  ? ALA P 89  ? ASP P 83  ALA P 89  
AC6 2  GLY P 41  ? HIS P 48  ? GLY P 41  HIS P 48  
AC6 3  THR P 116 ? HIS P 120 ? THR P 116 HIS P 120 
AC6 4  ARG P 143 ? VAL P 148 ? ARG P 143 VAL P 148 
AC7 1  GLY Q 150 ? ILE Q 151 ? GLY Q 150 ILE Q 151 
AC7 2  ASP Q 2   ? GLY Q 10  ? ASP Q 2   GLY Q 10  
AC7 3  ARG Q 143 ? VAL Q 148 ? ARG Q 143 VAL Q 148 
AC7 4  THR Q 116 ? HIS Q 120 ? THR Q 116 HIS Q 120 
AC7 5  GLY Q 41  ? HIS Q 48  ? GLY Q 41  HIS Q 48  
AC7 6  ASP Q 83  ? ALA Q 89  ? ASP Q 83  ALA Q 89  
AC7 7  ALA Q 95  ? ASP Q 101 ? ALA Q 95  ASP Q 101 
AC7 8  VAL Q 29  ? LYS Q 36  ? VAL Q 29  LYS Q 36  
AC7 9  GLN Q 15  ? GLN Q 22  ? GLN Q 15  GLN Q 22  
AC7 10 ASP Q 2   ? GLY Q 10  ? ASP Q 2   GLY Q 10  
AC8 1  ASP R 2   ? GLY R 10  ? ASP R 2   GLY R 10  
AC8 2  GLN R 15  ? GLN R 22  ? GLN R 15  GLN R 22  
AC8 3  VAL R 29  ? LYS R 36  ? VAL R 29  LYS R 36  
AC8 4  ALA R 95  ? ASP R 101 ? ALA R 95  ASP R 101 
AC8 5  ASP R 83  ? ALA R 89  ? ASP R 83  ALA R 89  
AC8 6  GLY R 41  ? HIS R 48  ? GLY R 41  HIS R 48  
AC8 7  THR R 116 ? HIS R 120 ? THR R 116 HIS R 120 
AC8 8  ARG R 143 ? ILE R 151 ? ARG R 143 ILE R 151 
AC8 9  ASP R 2   ? GLY R 10  ? ASP R 2   GLY R 10  
AC9 1  ALA S 95  ? ASP S 101 ? ALA S 95  ASP S 101 
AC9 2  VAL S 29  ? LYS S 36  ? VAL S 29  LYS S 36  
AC9 3  GLN S 15  ? GLN S 22  ? GLN S 15  GLN S 22  
AC9 4  ASP S 2   ? LYS S 9   ? ASP S 2   LYS S 9   
AC9 5  GLY S 150 ? ILE S 151 ? GLY S 150 ILE S 151 
AD1 1  ASP S 83  ? ALA S 89  ? ASP S 83  ALA S 89  
AD1 2  GLY S 41  ? HIS S 48  ? GLY S 41  HIS S 48  
AD1 3  THR S 116 ? HIS S 120 ? THR S 116 HIS S 120 
AD1 4  ARG S 143 ? VAL S 148 ? ARG S 143 VAL S 148 
AD2 1  ALA T 95  ? ASP T 101 ? ALA T 95  ASP T 101 
AD2 2  VAL T 29  ? LYS T 36  ? VAL T 29  LYS T 36  
AD2 3  GLN T 15  ? GLN T 22  ? GLN T 15  GLN T 22  
AD2 4  ASP T 2   ? LEU T 8   ? ASP T 2   LEU T 8   
AD2 5  GLY T 150 ? ILE T 151 ? GLY T 150 ILE T 151 
AD3 1  ASP T 83  ? ALA T 89  ? ASP T 83  ALA T 89  
AD3 2  GLY T 41  ? HIS T 48  ? GLY T 41  HIS T 48  
AD3 3  THR T 116 ? HIS T 120 ? THR T 116 HIS T 120 
AD3 4  ARG T 143 ? VAL T 148 ? ARG T 143 VAL T 148 
AD4 1  ASP U 83  ? ALA U 89  ? ASP U 83  ALA U 89  
AD4 2  GLY U 41  ? HIS U 48  ? GLY U 41  HIS U 48  
AD4 3  THR U 116 ? HIS U 120 ? THR U 116 HIS U 120 
AD4 4  ARG U 143 ? ILE U 151 ? ARG U 143 ILE U 151 
AD4 5  ASP U 2   ? GLY U 10  ? ASP U 2   GLY U 10  
AD4 6  GLN U 15  ? GLN U 22  ? GLN U 15  GLN U 22  
AD4 7  VAL U 29  ? LYS U 36  ? VAL U 29  LYS U 36  
AD4 8  SER U 98  ? ASP U 101 ? SER U 98  ASP U 101 
AD5 1  ALA V 95  ? ASP V 101 ? ALA V 95  ASP V 101 
AD5 2  VAL V 29  ? LYS V 36  ? VAL V 29  LYS V 36  
AD5 3  GLN V 15  ? GLN V 22  ? GLN V 15  GLN V 22  
AD5 4  ASP V 2   ? LEU V 8   ? ASP V 2   LEU V 8   
AD5 5  GLY V 150 ? ALA V 152 ? GLY V 150 ALA V 152 
AD6 1  ASP V 83  ? ALA V 89  ? ASP V 83  ALA V 89  
AD6 2  GLY V 41  ? HIS V 48  ? GLY V 41  HIS V 48  
AD6 3  THR V 116 ? HIS V 120 ? THR V 116 HIS V 120 
AD6 4  ARG V 143 ? VAL V 148 ? ARG V 143 VAL V 148 
AD7 1  ALA W 95  ? ASP W 101 ? ALA W 95  ASP W 101 
AD7 2  VAL W 29  ? LYS W 36  ? VAL W 29  LYS W 36  
AD7 3  GLN W 15  ? GLN W 22  ? GLN W 15  GLN W 22  
AD7 4  LYS W 3   ? LEU W 8   ? LYS W 3   LEU W 8   
AD7 5  GLY W 150 ? ILE W 151 ? GLY W 150 ILE W 151 
AD8 1  ASP W 83  ? ALA W 89  ? ASP W 83  ALA W 89  
AD8 2  GLY W 41  ? HIS W 48  ? GLY W 41  HIS W 48  
AD8 3  THR W 116 ? HIS W 120 ? THR W 116 HIS W 120 
AD8 4  ARG W 143 ? VAL W 148 ? ARG W 143 VAL W 148 
AD9 1  ASP X 83  ? ALA X 89  ? ASP X 83  ALA X 89  
AD9 2  GLY X 41  ? HIS X 48  ? GLY X 41  HIS X 48  
AD9 3  THR X 116 ? HIS X 120 ? THR X 116 HIS X 120 
AD9 4  ARG X 143 ? ILE X 151 ? ARG X 143 ILE X 151 
AD9 5  ASP X 2   ? LEU X 8   ? ASP X 2   LEU X 8   
AD9 6  GLN X 15  ? GLN X 22  ? GLN X 15  GLN X 22  
AD9 7  VAL X 29  ? LYS X 36  ? VAL X 29  LYS X 36  
AD9 8  SER X 98  ? ASP X 101 ? SER X 98  ASP X 101 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N LEU A 8   ? N LEU A 8   O GLY A 16  ? O GLY A 16  
AA1 2 3  N GLN A 15  ? N GLN A 15  O LYS A 36  ? O LYS A 36  
AA1 3 4  N VAL A 31  ? N VAL A 31  O ILE A 99  ? O ILE A 99  
AA2 1 2  N LEU A 8   ? N LEU A 8   O GLY A 16  ? O GLY A 16  
AA2 2 3  O PHE A 20  ? O PHE A 20  N ALA A 4   ? N ALA A 4   
AA2 3 4  N VAL A 5   ? N VAL A 5   O GLY A 150 ? O GLY A 150 
AA3 1 2  O ALA A 89  ? O ALA A 89  N GLY A 41  ? N GLY A 41  
AA3 2 3  N HIS A 48  ? N HIS A 48  O THR A 116 ? O THR A 116 
AA3 3 4  N VAL A 119 ? N VAL A 119 O ALA A 145 ? O ALA A 145 
AA4 1 2  O ALA B 89  ? O ALA B 89  N GLY B 41  ? N GLY B 41  
AA4 2 3  N HIS B 48  ? N HIS B 48  O THR B 116 ? O THR B 116 
AA4 3 4  N VAL B 119 ? N VAL B 119 O ALA B 145 ? O ALA B 145 
AA4 4 5  O GLY B 150 ? O GLY B 150 N VAL B 5   ? N VAL B 5   
AA4 5 6  N ALA B 4   ? N ALA B 4   O PHE B 20  ? O PHE B 20  
AA4 6 7  N ASN B 19  ? N ASN B 19  O TRP B 32  ? O TRP B 32  
AA4 7 8  N VAL B 29  ? N VAL B 29  O ASP B 101 ? O ASP B 101 
AA5 1 2  N CYS C 6   ? N CYS C 6   O ILE C 18  ? O ILE C 18  
AA5 2 3  N ASN C 19  ? N ASN C 19  O TRP C 32  ? O TRP C 32  
AA5 3 4  N VAL C 31  ? N VAL C 31  O ILE C 99  ? O ILE C 99  
AA5 4 5  N ASP C 96  ? N ASP C 96  O THR C 88  ? O THR C 88  
AA5 5 6  O ALA C 89  ? O ALA C 89  N GLY C 41  ? N GLY C 41  
AA5 6 7  N HIS C 48  ? N HIS C 48  O THR C 116 ? O THR C 116 
AA5 7 8  N LEU C 117 ? N LEU C 117 O GLY C 147 ? O GLY C 147 
AA5 8 9  O GLY C 150 ? O GLY C 150 N VAL C 5   ? N VAL C 5   
AA6 1 2  O ILE D 99  ? O ILE D 99  N VAL D 31  ? N VAL D 31  
AA6 2 3  O TRP D 32  ? O TRP D 32  N ASN D 19  ? N ASN D 19  
AA6 3 4  O GLY D 16  ? O GLY D 16  N LEU D 8   ? N LEU D 8   
AA6 4 5  N LYS D 3   ? N LYS D 3   O ALA D 152 ? O ALA D 152 
AA7 1 2  O ALA D 89  ? O ALA D 89  N GLY D 41  ? N GLY D 41  
AA7 2 3  N HIS D 48  ? N HIS D 48  O THR D 116 ? O THR D 116 
AA7 3 4  N VAL D 119 ? N VAL D 119 O LEU D 144 ? O LEU D 144 
AA8 1 2  O GLY E 150 ? O GLY E 150 N VAL E 5   ? N VAL E 5   
AA8 2 3  N LYS E 9   ? N LYS E 9   O CYS E 146 ? O CYS E 146 
AA8 3 4  O LEU E 144 ? O LEU E 144 N VAL E 119 ? N VAL E 119 
AA8 4 5  O THR E 116 ? O THR E 116 N HIS E 48  ? N HIS E 48  
AA8 5 6  N PHE E 45  ? N PHE E 45  O GLY E 85  ? O GLY E 85  
AA8 6 7  N THR E 88  ? N THR E 88  O ASP E 96  ? O ASP E 96  
AA8 7 8  O ILE E 99  ? O ILE E 99  N VAL E 31  ? N VAL E 31  
AA8 8 9  O TRP E 32  ? O TRP E 32  N ASN E 19  ? N ASN E 19  
AA8 9 10 O PHE E 20  ? O PHE E 20  N ALA E 4   ? N ALA E 4   
AA9 1 2  N ASP F 2   ? N ASP F 2   O GLN F 22  ? O GLN F 22  
AA9 2 3  N ASN F 19  ? N ASN F 19  O TRP F 32  ? O TRP F 32  
AA9 3 4  N VAL F 31  ? N VAL F 31  O ILE F 99  ? O ILE F 99  
AA9 4 5  O ASP F 96  ? O ASP F 96  N THR F 88  ? N THR F 88  
AA9 5 6  O ALA F 89  ? O ALA F 89  N GLY F 41  ? N GLY F 41  
AA9 6 7  N HIS F 48  ? N HIS F 48  O THR F 116 ? O THR F 116 
AA9 7 8  N VAL F 119 ? N VAL F 119 O ALA F 145 ? O ALA F 145 
AA9 8 9  O GLY F 150 ? O GLY F 150 N VAL F 5   ? N VAL F 5   
AB1 1 2  O ILE G 99  ? O ILE G 99  N VAL G 31  ? N VAL G 31  
AB1 2 3  O TRP G 32  ? O TRP G 32  N ASN G 19  ? N ASN G 19  
AB1 3 4  O PHE G 20  ? O PHE G 20  N ALA G 4   ? N ALA G 4   
AB1 4 5  N VAL G 5   ? N VAL G 5   O GLY G 150 ? O GLY G 150 
AB2 1 2  O ALA G 89  ? O ALA G 89  N GLY G 41  ? N GLY G 41  
AB2 2 3  N HIS G 48  ? N HIS G 48  O THR G 116 ? O THR G 116 
AB2 3 4  N VAL G 119 ? N VAL G 119 O ALA G 145 ? O ALA G 145 
AB3 1 2  O ASP H 101 ? O ASP H 101 N VAL H 29  ? N VAL H 29  
AB3 2 3  O TRP H 32  ? O TRP H 32  N ASN H 19  ? N ASN H 19  
AB3 3 4  O GLY H 16  ? O GLY H 16  N LEU H 8   ? N LEU H 8   
AB3 4 5  N VAL H 5   ? N VAL H 5   O GLY H 150 ? O GLY H 150 
AB4 1 2  O ALA H 89  ? O ALA H 89  N GLY H 41  ? N GLY H 41  
AB4 2 3  N HIS H 48  ? N HIS H 48  O THR H 116 ? O THR H 116 
AB4 3 4  N VAL H 119 ? N VAL H 119 O ALA H 145 ? O ALA H 145 
AB5 1 2  N ASP I 2   ? N ASP I 2   O GLN I 22  ? O GLN I 22  
AB5 2 3  N ASN I 19  ? N ASN I 19  O TRP I 32  ? O TRP I 32  
AB5 3 4  N VAL I 31  ? N VAL I 31  O ILE I 99  ? O ILE I 99  
AB5 4 5  O ASP I 96  ? O ASP I 96  N THR I 88  ? N THR I 88  
AB5 5 6  O ALA I 89  ? O ALA I 89  N GLY I 41  ? N GLY I 41  
AB5 6 7  N HIS I 48  ? N HIS I 48  O THR I 116 ? O THR I 116 
AB5 7 8  N VAL I 119 ? N VAL I 119 O ALA I 145 ? O ALA I 145 
AB5 8 9  O GLY I 150 ? O GLY I 150 N VAL I 5   ? N VAL I 5   
AB6 1 2  O VAL J 87  ? O VAL J 87  N HIS J 43  ? N HIS J 43  
AB6 2 3  N HIS J 46  ? N HIS J 46  O VAL J 118 ? O VAL J 118 
AB6 3 4  N LEU J 117 ? N LEU J 117 O GLY J 147 ? O GLY J 147 
AB6 4 5  O CYS J 146 ? O CYS J 146 N LYS J 9   ? N LYS J 9   
AB6 5 6  N CYS J 6   ? N CYS J 6   O ILE J 18  ? O ILE J 18  
AB6 6 7  N ASN J 19  ? N ASN J 19  O TRP J 32  ? O TRP J 32  
AB6 7 8  N ILE J 35  ? N ILE J 35  O ALA J 95  ? O ALA J 95  
AB7 1 2  O VAL J 87  ? O VAL J 87  N HIS J 43  ? N HIS J 43  
AB7 2 3  N HIS J 46  ? N HIS J 46  O VAL J 118 ? O VAL J 118 
AB7 3 4  N LEU J 117 ? N LEU J 117 O GLY J 147 ? O GLY J 147 
AB7 4 5  O CYS J 146 ? O CYS J 146 N LYS J 9   ? N LYS J 9   
AB7 5 6  N VAL J 5   ? N VAL J 5   O GLY J 150 ? O GLY J 150 
AB8 1 2  O ILE K 99  ? O ILE K 99  N VAL K 31  ? N VAL K 31  
AB8 2 3  O TRP K 32  ? O TRP K 32  N ASN K 19  ? N ASN K 19  
AB8 3 4  O GLY K 16  ? O GLY K 16  N LEU K 8   ? N LEU K 8   
AB8 4 5  N VAL K 5   ? N VAL K 5   O GLY K 150 ? O GLY K 150 
AB9 1 2  O VAL K 87  ? O VAL K 87  N HIS K 43  ? N HIS K 43  
AB9 2 3  N HIS K 48  ? N HIS K 48  O THR K 116 ? O THR K 116 
AB9 3 4  N VAL K 119 ? N VAL K 119 O ALA K 145 ? O ALA K 145 
AC1 1 2  O VAL L 87  ? O VAL L 87  N HIS L 43  ? N HIS L 43  
AC1 2 3  N HIS L 46  ? N HIS L 46  O VAL L 118 ? O VAL L 118 
AC1 3 4  N VAL L 119 ? N VAL L 119 O ALA L 145 ? O ALA L 145 
AC1 4 5  O GLY L 150 ? O GLY L 150 N VAL L 5   ? N VAL L 5   
AC1 5 6  N LEU L 8   ? N LEU L 8   O GLY L 16  ? O GLY L 16  
AC1 6 7  N ASN L 19  ? N ASN L 19  O TRP L 32  ? O TRP L 32  
AC1 7 8  N ILE L 35  ? N ILE L 35  O ALA L 95  ? O ALA L 95  
AC2 1 2  O GLY M 85  ? O GLY M 85  N PHE M 45  ? N PHE M 45  
AC2 2 3  N HIS M 48  ? N HIS M 48  O THR M 116 ? O THR M 116 
AC2 3 4  N VAL M 119 ? N VAL M 119 O ALA M 145 ? O ALA M 145 
AC2 4 5  O GLY M 150 ? O GLY M 150 N VAL M 5   ? N VAL M 5   
AC2 5 6  N ASP M 2   ? N ASP M 2   O GLN M 22  ? O GLN M 22  
AC2 6 7  N ASN M 19  ? N ASN M 19  O TRP M 32  ? O TRP M 32  
AC2 7 8  N VAL M 29  ? N VAL M 29  O ASP M 101 ? O ASP M 101 
AC3 1 2  N ALA N 4   ? N ALA N 4   O PHE N 20  ? O PHE N 20  
AC3 2 3  N ASN N 19  ? N ASN N 19  O TRP N 32  ? O TRP N 32  
AC3 3 4  N VAL N 31  ? N VAL N 31  O ILE N 99  ? O ILE N 99  
AC3 4 5  O ASP N 96  ? O ASP N 96  N THR N 88  ? N THR N 88  
AC3 5 6  O GLY N 85  ? O GLY N 85  N PHE N 45  ? N PHE N 45  
AC3 6 7  N HIS N 46  ? N HIS N 46  O VAL N 118 ? O VAL N 118 
AC3 7 8  N LEU N 117 ? N LEU N 117 O GLY N 147 ? O GLY N 147 
AC3 8 9  O ALA N 152 ? O ALA N 152 N LYS N 3   ? N LYS N 3   
AC4 1 2  O ALA O 89  ? O ALA O 89  N GLY O 41  ? N GLY O 41  
AC4 2 3  N HIS O 46  ? N HIS O 46  O VAL O 118 ? O VAL O 118 
AC4 3 4  N VAL O 119 ? N VAL O 119 O ALA O 145 ? O ALA O 145 
AC4 4 5  O CYS O 146 ? O CYS O 146 N LYS O 9   ? N LYS O 9   
AC4 5 6  N CYS O 6   ? N CYS O 6   O ILE O 18  ? O ILE O 18  
AC4 6 7  N ASN O 19  ? N ASN O 19  O TRP O 32  ? O TRP O 32  
AC4 7 8  N ILE O 35  ? N ILE O 35  O ALA O 95  ? O ALA O 95  
AC5 1 2  O ASP P 101 ? O ASP P 101 N VAL P 29  ? N VAL P 29  
AC5 2 3  O TRP P 32  ? O TRP P 32  N ASN P 19  ? N ASN P 19  
AC5 3 4  O ILE P 18  ? O ILE P 18  N CYS P 6   ? N CYS P 6   
AC5 4 5  N VAL P 5   ? N VAL P 5   O GLY P 150 ? O GLY P 150 
AC6 1 2  O VAL P 87  ? O VAL P 87  N HIS P 43  ? N HIS P 43  
AC6 2 3  N HIS P 48  ? N HIS P 48  O THR P 116 ? O THR P 116 
AC6 3 4  N LEU P 117 ? N LEU P 117 O GLY P 147 ? O GLY P 147 
AC7 1 2  O GLY Q 150 ? O GLY Q 150 N VAL Q 5   ? N VAL Q 5   
AC7 2 3  N LYS Q 9   ? N LYS Q 9   O CYS Q 146 ? O CYS Q 146 
AC7 3 4  O LEU Q 144 ? O LEU Q 144 N VAL Q 119 ? N VAL Q 119 
AC7 4 5  O THR Q 116 ? O THR Q 116 N HIS Q 48  ? N HIS Q 48  
AC7 5 6  N HIS Q 43  ? N HIS Q 43  O VAL Q 87  ? O VAL Q 87  
AC7 6 7  N THR Q 88  ? N THR Q 88  O ASP Q 96  ? O ASP Q 96  
AC7 7 8  O ALA Q 95  ? O ALA Q 95  N ILE Q 35  ? N ILE Q 35  
AC7 8 9  O TRP Q 32  ? O TRP Q 32  N ASN Q 19  ? N ASN Q 19  
AC7 9 10 O ILE Q 18  ? O ILE Q 18  N CYS Q 6   ? N CYS Q 6   
AC8 1 2  N CYS R 6   ? N CYS R 6   O ILE R 18  ? O ILE R 18  
AC8 2 3  N ASN R 19  ? N ASN R 19  O TRP R 32  ? O TRP R 32  
AC8 3 4  N VAL R 31  ? N VAL R 31  O ILE R 99  ? O ILE R 99  
AC8 4 5  O ASP R 96  ? O ASP R 96  N THR R 88  ? N THR R 88  
AC8 5 6  O ALA R 89  ? O ALA R 89  N GLY R 41  ? N GLY R 41  
AC8 6 7  N HIS R 48  ? N HIS R 48  O THR R 116 ? O THR R 116 
AC8 7 8  N VAL R 119 ? N VAL R 119 O LEU R 144 ? O LEU R 144 
AC8 8 9  O GLY R 150 ? O GLY R 150 N VAL R 5   ? N VAL R 5   
AC9 1 2  O ALA S 95  ? O ALA S 95  N ILE S 35  ? N ILE S 35  
AC9 2 3  O TRP S 32  ? O TRP S 32  N ASN S 19  ? N ASN S 19  
AC9 3 4  O GLY S 16  ? O GLY S 16  N LEU S 8   ? N LEU S 8   
AC9 4 5  N VAL S 5   ? N VAL S 5   O GLY S 150 ? O GLY S 150 
AD1 1 2  O ALA S 89  ? O ALA S 89  N GLY S 41  ? N GLY S 41  
AD1 2 3  N HIS S 48  ? N HIS S 48  O THR S 116 ? O THR S 116 
AD1 3 4  N VAL S 119 ? N VAL S 119 O LEU S 144 ? O LEU S 144 
AD2 1 2  O ILE T 99  ? O ILE T 99  N VAL T 31  ? N VAL T 31  
AD2 2 3  O TRP T 32  ? O TRP T 32  N ASN T 19  ? N ASN T 19  
AD2 3 4  O GLY T 16  ? O GLY T 16  N LEU T 8   ? N LEU T 8   
AD2 4 5  N VAL T 5   ? N VAL T 5   O GLY T 150 ? O GLY T 150 
AD3 1 2  O VAL T 87  ? O VAL T 87  N HIS T 43  ? N HIS T 43  
AD3 2 3  N HIS T 48  ? N HIS T 48  O THR T 116 ? O THR T 116 
AD3 3 4  N VAL T 119 ? N VAL T 119 O ALA T 145 ? O ALA T 145 
AD4 1 2  O VAL U 87  ? O VAL U 87  N HIS U 43  ? N HIS U 43  
AD4 2 3  N HIS U 46  ? N HIS U 46  O VAL U 118 ? O VAL U 118 
AD4 3 4  N VAL U 119 ? N VAL U 119 O ALA U 145 ? O ALA U 145 
AD4 4 5  O GLY U 150 ? O GLY U 150 N VAL U 5   ? N VAL U 5   
AD4 5 6  N LEU U 8   ? N LEU U 8   O GLY U 16  ? O GLY U 16  
AD4 6 7  N ASN U 19  ? N ASN U 19  O TRP U 32  ? O TRP U 32  
AD4 7 8  N VAL U 31  ? N VAL U 31  O ILE U 99  ? O ILE U 99  
AD5 1 2  O ALA V 95  ? O ALA V 95  N ILE V 35  ? N ILE V 35  
AD5 2 3  O TRP V 32  ? O TRP V 32  N ASN V 19  ? N ASN V 19  
AD5 3 4  O GLY V 16  ? O GLY V 16  N LEU V 8   ? N LEU V 8   
AD5 4 5  N LYS V 3   ? N LYS V 3   O ALA V 152 ? O ALA V 152 
AD6 1 2  O ALA V 89  ? O ALA V 89  N GLY V 41  ? N GLY V 41  
AD6 2 3  N HIS V 48  ? N HIS V 48  O THR V 116 ? O THR V 116 
AD6 3 4  N VAL V 119 ? N VAL V 119 O ALA V 145 ? O ALA V 145 
AD7 1 2  O ILE W 99  ? O ILE W 99  N VAL W 31  ? N VAL W 31  
AD7 2 3  O TRP W 32  ? O TRP W 32  N ASN W 19  ? N ASN W 19  
AD7 3 4  O GLY W 16  ? O GLY W 16  N LEU W 8   ? N LEU W 8   
AD7 4 5  N VAL W 5   ? N VAL W 5   O GLY W 150 ? O GLY W 150 
AD8 1 2  O GLY W 85  ? O GLY W 85  N PHE W 45  ? N PHE W 45  
AD8 2 3  N HIS W 48  ? N HIS W 48  O THR W 116 ? O THR W 116 
AD8 3 4  N VAL W 119 ? N VAL W 119 O ALA W 145 ? O ALA W 145 
AD9 1 2  O VAL X 87  ? O VAL X 87  N HIS X 43  ? N HIS X 43  
AD9 2 3  N HIS X 48  ? N HIS X 48  O THR X 116 ? O THR X 116 
AD9 3 4  N LEU X 117 ? N LEU X 117 O GLY X 147 ? O GLY X 147 
AD9 4 5  O GLY X 150 ? O GLY X 150 N VAL X 5   ? N VAL X 5   
AD9 5 6  N CYS X 6   ? N CYS X 6   O ILE X 18  ? O ILE X 18  
AD9 6 7  N ASN X 19  ? N ASN X 19  O TRP X 32  ? O TRP X 32  
AD9 7 8  N VAL X 29  ? N VAL X 29  O ASP X 101 ? O ASP X 101 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A CU 201 ? 5 'binding site for residue CU A 201' 
AC2 Software A ZN 202 ? 5 'binding site for residue ZN A 202' 
AC3 Software B CU 201 ? 5 'binding site for residue CU B 201' 
AC4 Software B ZN 202 ? 5 'binding site for residue ZN B 202' 
AC5 Software C CU 201 ? 4 'binding site for residue CU C 201' 
AC6 Software C ZN 202 ? 5 'binding site for residue ZN C 202' 
AC7 Software D CU 201 ? 5 'binding site for residue CU D 201' 
AC8 Software D ZN 202 ? 5 'binding site for residue ZN D 202' 
AC9 Software E CU 201 ? 3 'binding site for residue CU E 201' 
AD1 Software E ZN 202 ? 4 'binding site for residue ZN E 202' 
AD2 Software F CU 201 ? 5 'binding site for residue CU F 201' 
AD3 Software F ZN 202 ? 4 'binding site for residue ZN F 202' 
AD4 Software G CU 201 ? 4 'binding site for residue CU G 201' 
AD5 Software G ZN 202 ? 4 'binding site for residue ZN G 202' 
AD6 Software H CU 201 ? 5 'binding site for residue CU H 201' 
AD7 Software H ZN 202 ? 4 'binding site for residue ZN H 202' 
AD8 Software I CU 201 ? 4 'binding site for residue CU I 201' 
AD9 Software I ZN 202 ? 4 'binding site for residue ZN I 202' 
AE1 Software J CU 201 ? 3 'binding site for residue CU J 201' 
AE2 Software J ZN 202 ? 4 'binding site for residue ZN J 202' 
AE3 Software K CU 201 ? 4 'binding site for residue CU K 201' 
AE4 Software K ZN 202 ? 4 'binding site for residue ZN K 202' 
AE5 Software L CU 201 ? 6 'binding site for residue CU L 201' 
AE6 Software L ZN 202 ? 5 'binding site for residue ZN L 202' 
AE7 Software M CU 201 ? 4 'binding site for residue CU M 201' 
AE8 Software M ZN 202 ? 4 'binding site for residue ZN M 202' 
AE9 Software N CU 201 ? 4 'binding site for residue CU N 201' 
AF1 Software N ZN 202 ? 4 'binding site for residue ZN N 202' 
AF2 Software O CU 201 ? 4 'binding site for residue CU O 201' 
AF3 Software O ZN 202 ? 4 'binding site for residue ZN O 202' 
AF4 Software P CU 201 ? 4 'binding site for residue CU P 201' 
AF5 Software P ZN 202 ? 4 'binding site for residue ZN P 202' 
AF6 Software Q CU 201 ? 4 'binding site for residue CU Q 201' 
AF7 Software Q ZN 202 ? 5 'binding site for residue ZN Q 202' 
AF8 Software R CU 201 ? 4 'binding site for residue CU R 201' 
AF9 Software R ZN 202 ? 4 'binding site for residue ZN R 202' 
AG1 Software S CU 201 ? 5 'binding site for residue CU S 201' 
AG2 Software S ZN 202 ? 5 'binding site for residue ZN S 202' 
AG3 Software T CU 201 ? 4 'binding site for residue CU T 201' 
AG4 Software T ZN 202 ? 5 'binding site for residue ZN T 202' 
AG5 Software U CU 201 ? 4 'binding site for residue CU U 201' 
AG6 Software U ZN 202 ? 5 'binding site for residue ZN U 202' 
AG7 Software V CU 201 ? 4 'binding site for residue CU V 201' 
AG8 Software V ZN 202 ? 4 'binding site for residue ZN V 202' 
AG9 Software W CU 201 ? 4 'binding site for residue CU W 201' 
AH1 Software W ZN 202 ? 4 'binding site for residue ZN W 202' 
AH2 Software X CU 201 ? 4 'binding site for residue CU X 201' 
AH3 Software X ZN 202 ? 4 'binding site for residue ZN X 202' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 5 HIS A  46  ? HIS A 46  . ? 1_555 ? 
2   AC1 5 HIS A  48  ? HIS A 48  . ? 1_555 ? 
3   AC1 5 HIS A  63  ? HIS A 63  . ? 1_555 ? 
4   AC1 5 HIS A  120 ? HIS A 120 . ? 1_555 ? 
5   AC1 5 HOH UB .   ? HOH A 331 . ? 1_555 ? 
6   AC2 5 HIS A  63  ? HIS A 63  . ? 1_555 ? 
7   AC2 5 HIS A  71  ? HIS A 71  . ? 1_555 ? 
8   AC2 5 HIS A  80  ? HIS A 80  . ? 1_555 ? 
9   AC2 5 ASP A  83  ? ASP A 83  . ? 1_555 ? 
10  AC2 5 LYS A  136 ? LYS A 136 . ? 1_555 ? 
11  AC3 5 HIS B  46  ? HIS B 46  . ? 1_555 ? 
12  AC3 5 HIS B  48  ? HIS B 48  . ? 1_555 ? 
13  AC3 5 HIS B  63  ? HIS B 63  . ? 1_555 ? 
14  AC3 5 HIS B  120 ? HIS B 120 . ? 1_555 ? 
15  AC3 5 HOH VB .   ? HOH B 325 . ? 1_555 ? 
16  AC4 5 HIS B  63  ? HIS B 63  . ? 1_555 ? 
17  AC4 5 HIS B  71  ? HIS B 71  . ? 1_555 ? 
18  AC4 5 HIS B  80  ? HIS B 80  . ? 1_555 ? 
19  AC4 5 ASP B  83  ? ASP B 83  . ? 1_555 ? 
20  AC4 5 LYS B  136 ? LYS B 136 . ? 1_555 ? 
21  AC5 4 HIS C  46  ? HIS C 46  . ? 1_555 ? 
22  AC5 4 HIS C  48  ? HIS C 48  . ? 1_555 ? 
23  AC5 4 HIS C  63  ? HIS C 63  . ? 1_555 ? 
24  AC5 4 HIS C  120 ? HIS C 120 . ? 1_555 ? 
25  AC6 5 HIS C  63  ? HIS C 63  . ? 1_555 ? 
26  AC6 5 HIS C  71  ? HIS C 71  . ? 1_555 ? 
27  AC6 5 HIS C  80  ? HIS C 80  . ? 1_555 ? 
28  AC6 5 ASP C  83  ? ASP C 83  . ? 1_555 ? 
29  AC6 5 LYS C  136 ? LYS C 136 . ? 1_555 ? 
30  AC7 5 HIS D  46  ? HIS D 46  . ? 1_555 ? 
31  AC7 5 HIS D  48  ? HIS D 48  . ? 1_555 ? 
32  AC7 5 HIS D  63  ? HIS D 63  . ? 1_555 ? 
33  AC7 5 HIS D  120 ? HIS D 120 . ? 1_555 ? 
34  AC7 5 HOH XB .   ? HOH D 333 . ? 1_555 ? 
35  AC8 5 HIS D  63  ? HIS D 63  . ? 1_555 ? 
36  AC8 5 HIS D  71  ? HIS D 71  . ? 1_555 ? 
37  AC8 5 HIS D  80  ? HIS D 80  . ? 1_555 ? 
38  AC8 5 ASP D  83  ? ASP D 83  . ? 1_555 ? 
39  AC8 5 LYS D  136 ? LYS D 136 . ? 1_555 ? 
40  AC9 3 HIS E  46  ? HIS E 46  . ? 1_555 ? 
41  AC9 3 HIS E  48  ? HIS E 48  . ? 1_555 ? 
42  AC9 3 HIS E  120 ? HIS E 120 . ? 1_555 ? 
43  AD1 4 HIS E  63  ? HIS E 63  . ? 1_555 ? 
44  AD1 4 HIS E  71  ? HIS E 71  . ? 1_555 ? 
45  AD1 4 HIS E  80  ? HIS E 80  . ? 1_555 ? 
46  AD1 4 ASP E  83  ? ASP E 83  . ? 1_555 ? 
47  AD2 5 HIS F  46  ? HIS F 46  . ? 1_555 ? 
48  AD2 5 HIS F  48  ? HIS F 48  . ? 1_555 ? 
49  AD2 5 HIS F  63  ? HIS F 63  . ? 1_555 ? 
50  AD2 5 HIS F  120 ? HIS F 120 . ? 1_555 ? 
51  AD2 5 HOH ZB .   ? HOH F 315 . ? 1_555 ? 
52  AD3 4 HIS F  63  ? HIS F 63  . ? 1_555 ? 
53  AD3 4 HIS F  71  ? HIS F 71  . ? 1_555 ? 
54  AD3 4 HIS F  80  ? HIS F 80  . ? 1_555 ? 
55  AD3 4 ASP F  83  ? ASP F 83  . ? 1_555 ? 
56  AD4 4 HIS G  46  ? HIS G 46  . ? 1_555 ? 
57  AD4 4 HIS G  48  ? HIS G 48  . ? 1_555 ? 
58  AD4 4 HIS G  63  ? HIS G 63  . ? 1_555 ? 
59  AD4 4 HIS G  120 ? HIS G 120 . ? 1_555 ? 
60  AD5 4 HIS G  63  ? HIS G 63  . ? 1_555 ? 
61  AD5 4 HIS G  71  ? HIS G 71  . ? 1_555 ? 
62  AD5 4 HIS G  80  ? HIS G 80  . ? 1_555 ? 
63  AD5 4 ASP G  83  ? ASP G 83  . ? 1_555 ? 
64  AD6 5 HIS H  46  ? HIS H 46  . ? 1_555 ? 
65  AD6 5 HIS H  48  ? HIS H 48  . ? 1_555 ? 
66  AD6 5 HIS H  63  ? HIS H 63  . ? 1_555 ? 
67  AD6 5 HIS H  120 ? HIS H 120 . ? 1_555 ? 
68  AD6 5 HOH BC .   ? HOH H 305 . ? 1_555 ? 
69  AD7 4 HIS H  63  ? HIS H 63  . ? 1_555 ? 
70  AD7 4 HIS H  71  ? HIS H 71  . ? 1_555 ? 
71  AD7 4 HIS H  80  ? HIS H 80  . ? 1_555 ? 
72  AD7 4 ASP H  83  ? ASP H 83  . ? 1_555 ? 
73  AD8 4 HIS I  46  ? HIS I 46  . ? 1_555 ? 
74  AD8 4 HIS I  48  ? HIS I 48  . ? 1_555 ? 
75  AD8 4 HIS I  63  ? HIS I 63  . ? 1_555 ? 
76  AD8 4 HIS I  120 ? HIS I 120 . ? 1_555 ? 
77  AD9 4 HIS I  63  ? HIS I 63  . ? 1_555 ? 
78  AD9 4 HIS I  71  ? HIS I 71  . ? 1_555 ? 
79  AD9 4 HIS I  80  ? HIS I 80  . ? 1_555 ? 
80  AD9 4 ASP I  83  ? ASP I 83  . ? 1_555 ? 
81  AE1 3 HIS J  46  ? HIS J 46  . ? 1_555 ? 
82  AE1 3 HIS J  48  ? HIS J 48  . ? 1_555 ? 
83  AE1 3 HIS J  120 ? HIS J 120 . ? 1_555 ? 
84  AE2 4 HIS J  63  ? HIS J 63  . ? 1_555 ? 
85  AE2 4 HIS J  71  ? HIS J 71  . ? 1_555 ? 
86  AE2 4 HIS J  80  ? HIS J 80  . ? 1_555 ? 
87  AE2 4 ASP J  83  ? ASP J 83  . ? 1_555 ? 
88  AE3 4 HIS K  46  ? HIS K 46  . ? 1_555 ? 
89  AE3 4 HIS K  48  ? HIS K 48  . ? 1_555 ? 
90  AE3 4 HIS K  63  ? HIS K 63  . ? 1_555 ? 
91  AE3 4 HIS K  120 ? HIS K 120 . ? 1_555 ? 
92  AE4 4 HIS K  63  ? HIS K 63  . ? 1_555 ? 
93  AE4 4 HIS K  71  ? HIS K 71  . ? 1_555 ? 
94  AE4 4 HIS K  80  ? HIS K 80  . ? 1_555 ? 
95  AE4 4 ASP K  83  ? ASP K 83  . ? 1_555 ? 
96  AE5 6 HIS L  46  ? HIS L 46  . ? 1_555 ? 
97  AE5 6 HIS L  48  ? HIS L 48  . ? 1_555 ? 
98  AE5 6 HIS L  63  ? HIS L 63  . ? 1_555 ? 
99  AE5 6 HIS L  120 ? HIS L 120 . ? 1_555 ? 
100 AE5 6 HOH FC .   ? HOH L 301 . ? 1_555 ? 
101 AE5 6 HOH FC .   ? HOH L 303 . ? 1_555 ? 
102 AE6 5 HIS L  63  ? HIS L 63  . ? 1_555 ? 
103 AE6 5 HIS L  71  ? HIS L 71  . ? 1_555 ? 
104 AE6 5 HIS L  80  ? HIS L 80  . ? 1_555 ? 
105 AE6 5 ASP L  83  ? ASP L 83  . ? 1_555 ? 
106 AE6 5 LYS L  136 ? LYS L 136 . ? 1_555 ? 
107 AE7 4 HIS M  46  ? HIS M 46  . ? 1_555 ? 
108 AE7 4 HIS M  48  ? HIS M 48  . ? 1_555 ? 
109 AE7 4 HIS M  63  ? HIS M 63  . ? 1_555 ? 
110 AE7 4 HIS M  120 ? HIS M 120 . ? 1_555 ? 
111 AE8 4 HIS M  63  ? HIS M 63  . ? 1_555 ? 
112 AE8 4 HIS M  71  ? HIS M 71  . ? 1_555 ? 
113 AE8 4 HIS M  80  ? HIS M 80  . ? 1_555 ? 
114 AE8 4 ASP M  83  ? ASP M 83  . ? 1_555 ? 
115 AE9 4 HIS N  46  ? HIS N 46  . ? 1_555 ? 
116 AE9 4 HIS N  48  ? HIS N 48  . ? 1_555 ? 
117 AE9 4 HIS N  63  ? HIS N 63  . ? 1_555 ? 
118 AE9 4 HIS N  120 ? HIS N 120 . ? 1_555 ? 
119 AF1 4 HIS N  63  ? HIS N 63  . ? 1_555 ? 
120 AF1 4 HIS N  71  ? HIS N 71  . ? 1_555 ? 
121 AF1 4 HIS N  80  ? HIS N 80  . ? 1_555 ? 
122 AF1 4 ASP N  83  ? ASP N 83  . ? 1_555 ? 
123 AF2 4 HIS O  46  ? HIS O 46  . ? 1_555 ? 
124 AF2 4 HIS O  48  ? HIS O 48  . ? 1_555 ? 
125 AF2 4 HIS O  63  ? HIS O 63  . ? 1_555 ? 
126 AF2 4 HIS O  120 ? HIS O 120 . ? 1_555 ? 
127 AF3 4 HIS O  63  ? HIS O 63  . ? 1_555 ? 
128 AF3 4 HIS O  71  ? HIS O 71  . ? 1_555 ? 
129 AF3 4 HIS O  80  ? HIS O 80  . ? 1_555 ? 
130 AF3 4 ASP O  83  ? ASP O 83  . ? 1_555 ? 
131 AF4 4 HIS P  46  ? HIS P 46  . ? 1_555 ? 
132 AF4 4 HIS P  48  ? HIS P 48  . ? 1_555 ? 
133 AF4 4 HIS P  63  ? HIS P 63  . ? 1_555 ? 
134 AF4 4 HIS P  120 ? HIS P 120 . ? 1_555 ? 
135 AF5 4 HIS P  63  ? HIS P 63  . ? 1_555 ? 
136 AF5 4 HIS P  71  ? HIS P 71  . ? 1_555 ? 
137 AF5 4 HIS P  80  ? HIS P 80  . ? 1_555 ? 
138 AF5 4 ASP P  83  ? ASP P 83  . ? 1_555 ? 
139 AF6 4 HIS Q  46  ? HIS Q 46  . ? 1_555 ? 
140 AF6 4 HIS Q  48  ? HIS Q 48  . ? 1_555 ? 
141 AF6 4 HIS Q  63  ? HIS Q 63  . ? 1_555 ? 
142 AF6 4 HIS Q  120 ? HIS Q 120 . ? 1_555 ? 
143 AF7 5 HIS Q  63  ? HIS Q 63  . ? 1_555 ? 
144 AF7 5 HIS Q  71  ? HIS Q 71  . ? 1_555 ? 
145 AF7 5 HIS Q  80  ? HIS Q 80  . ? 1_555 ? 
146 AF7 5 ASP Q  83  ? ASP Q 83  . ? 1_555 ? 
147 AF7 5 LYS Q  136 ? LYS Q 136 . ? 1_555 ? 
148 AF8 4 HIS R  46  ? HIS R 46  . ? 1_555 ? 
149 AF8 4 HIS R  48  ? HIS R 48  . ? 1_555 ? 
150 AF8 4 HIS R  63  ? HIS R 63  . ? 1_555 ? 
151 AF8 4 HIS R  120 ? HIS R 120 . ? 1_555 ? 
152 AF9 4 HIS R  63  ? HIS R 63  . ? 1_555 ? 
153 AF9 4 HIS R  71  ? HIS R 71  . ? 1_555 ? 
154 AF9 4 HIS R  80  ? HIS R 80  . ? 1_555 ? 
155 AF9 4 ASP R  83  ? ASP R 83  . ? 1_555 ? 
156 AG1 5 HIS S  46  ? HIS S 46  . ? 1_555 ? 
157 AG1 5 HIS S  48  ? HIS S 48  . ? 1_555 ? 
158 AG1 5 HIS S  63  ? HIS S 63  . ? 1_555 ? 
159 AG1 5 HIS S  120 ? HIS S 120 . ? 1_555 ? 
160 AG1 5 HOH MC .   ? HOH S 314 . ? 1_555 ? 
161 AG2 5 HIS S  63  ? HIS S 63  . ? 1_555 ? 
162 AG2 5 HIS S  71  ? HIS S 71  . ? 1_555 ? 
163 AG2 5 HIS S  80  ? HIS S 80  . ? 1_555 ? 
164 AG2 5 ASP S  83  ? ASP S 83  . ? 1_555 ? 
165 AG2 5 LYS S  136 ? LYS S 136 . ? 1_555 ? 
166 AG3 4 HIS T  46  ? HIS T 46  . ? 1_555 ? 
167 AG3 4 HIS T  48  ? HIS T 48  . ? 1_555 ? 
168 AG3 4 HIS T  63  ? HIS T 63  . ? 1_555 ? 
169 AG3 4 HIS T  120 ? HIS T 120 . ? 1_555 ? 
170 AG4 5 HIS T  63  ? HIS T 63  . ? 1_555 ? 
171 AG4 5 HIS T  71  ? HIS T 71  . ? 1_555 ? 
172 AG4 5 HIS T  80  ? HIS T 80  . ? 1_555 ? 
173 AG4 5 ASP T  83  ? ASP T 83  . ? 1_555 ? 
174 AG4 5 LYS T  136 ? LYS T 136 . ? 1_555 ? 
175 AG5 4 HIS U  46  ? HIS U 46  . ? 1_555 ? 
176 AG5 4 HIS U  48  ? HIS U 48  . ? 1_555 ? 
177 AG5 4 HIS U  63  ? HIS U 63  . ? 1_555 ? 
178 AG5 4 HIS U  120 ? HIS U 120 . ? 1_555 ? 
179 AG6 5 HIS U  63  ? HIS U 63  . ? 1_555 ? 
180 AG6 5 HIS U  71  ? HIS U 71  . ? 1_555 ? 
181 AG6 5 HIS U  80  ? HIS U 80  . ? 1_555 ? 
182 AG6 5 ASP U  83  ? ASP U 83  . ? 1_555 ? 
183 AG6 5 LYS U  136 ? LYS U 136 . ? 1_555 ? 
184 AG7 4 HIS V  46  ? HIS V 46  . ? 1_555 ? 
185 AG7 4 HIS V  48  ? HIS V 48  . ? 1_555 ? 
186 AG7 4 HIS V  63  ? HIS V 63  . ? 1_555 ? 
187 AG7 4 HIS V  120 ? HIS V 120 . ? 1_555 ? 
188 AG8 4 HIS V  63  ? HIS V 63  . ? 1_555 ? 
189 AG8 4 HIS V  71  ? HIS V 71  . ? 1_555 ? 
190 AG8 4 HIS V  80  ? HIS V 80  . ? 1_555 ? 
191 AG8 4 ASP V  83  ? ASP V 83  . ? 1_555 ? 
192 AG9 4 HIS W  46  ? HIS W 46  . ? 1_555 ? 
193 AG9 4 HIS W  48  ? HIS W 48  . ? 1_555 ? 
194 AG9 4 HIS W  63  ? HIS W 63  . ? 1_555 ? 
195 AG9 4 HIS W  120 ? HIS W 120 . ? 1_555 ? 
196 AH1 4 HIS W  63  ? HIS W 63  . ? 1_555 ? 
197 AH1 4 HIS W  71  ? HIS W 71  . ? 1_555 ? 
198 AH1 4 HIS W  80  ? HIS W 80  . ? 1_555 ? 
199 AH1 4 ASP W  83  ? ASP W 83  . ? 1_555 ? 
200 AH2 4 HIS X  46  ? HIS X 46  . ? 1_555 ? 
201 AH2 4 HIS X  48  ? HIS X 48  . ? 1_555 ? 
202 AH2 4 HIS X  63  ? HIS X 63  . ? 1_555 ? 
203 AH2 4 HIS X  120 ? HIS X 120 . ? 1_555 ? 
204 AH3 4 HIS X  63  ? HIS X 63  . ? 1_555 ? 
205 AH3 4 HIS X  71  ? HIS X 71  . ? 1_555 ? 
206 AH3 4 HIS X  80  ? HIS X 80  . ? 1_555 ? 
207 AH3 4 ASP X  83  ? ASP X 83  . ? 1_555 ? 
# 
_atom_sites.entry_id                    5K02 
_atom_sites.fract_transf_matrix[1][1]   0.008930 
_atom_sites.fract_transf_matrix[1][2]   -0.005129 
_atom_sites.fract_transf_matrix[1][3]   -0.000018 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010300 
_atom_sites.fract_transf_matrix[2][3]   -0.000013 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006672 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
CU 
N  
O  
S  
ZN 
# 
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   . ALA A  1 1   ? 11.017  -6.877  8.524   1.00 45.31 ? 1   ALA A N   1 
ATOM   2     C  CA  . ALA A  1 1   ? 11.186  -5.425  8.250   1.00 45.17 ? 1   ALA A CA  1 
ATOM   3     C  C   . ALA A  1 1   ? 10.299  -4.589  9.170   1.00 44.36 ? 1   ALA A C   1 
ATOM   4     O  O   . ALA A  1 1   ? 10.805  -3.775  9.944   1.00 46.03 ? 1   ALA A O   1 
ATOM   5     C  CB  . ALA A  1 1   ? 10.910  -5.109  6.786   1.00 43.34 ? 1   ALA A CB  1 
ATOM   6     N  N   . ASP A  1 2   ? 8.984   -4.791  9.094   1.00 43.31 ? 2   ASP A N   1 
ATOM   7     C  CA  . ASP A  1 2   ? 8.062   -4.041  9.949   1.00 40.35 ? 2   ASP A CA  1 
ATOM   8     C  C   . ASP A  1 2   ? 7.634   -4.843  11.181  1.00 39.51 ? 2   ASP A C   1 
ATOM   9     O  O   . ASP A  1 2   ? 7.508   -6.074  11.132  1.00 40.06 ? 2   ASP A O   1 
ATOM   10    C  CB  . ASP A  1 2   ? 6.885   -3.445  9.152   1.00 40.43 ? 2   ASP A CB  1 
ATOM   11    C  CG  . ASP A  1 2   ? 5.760   -4.433  8.915   1.00 39.27 ? 2   ASP A CG  1 
ATOM   12    O  OD1 . ASP A  1 2   ? 5.551   -4.838  7.754   1.00 38.99 ? 2   ASP A OD1 1 
ATOM   13    O  OD2 . ASP A  1 2   ? 5.066   -4.788  9.885   1.00 40.01 ? 2   ASP A OD2 1 
ATOM   14    N  N   . LYS A  1 3   ? 7.443   -4.136  12.289  1.00 36.51 ? 3   LYS A N   1 
ATOM   15    C  CA  . LYS A  1 3   ? 7.340   -4.768  13.600  1.00 34.55 ? 3   LYS A CA  1 
ATOM   16    C  C   . LYS A  1 3   ? 6.025   -4.464  14.328  1.00 32.80 ? 3   LYS A C   1 
ATOM   17    O  O   . LYS A  1 3   ? 5.251   -3.607  13.896  1.00 32.97 ? 3   LYS A O   1 
ATOM   18    C  CB  . LYS A  1 3   ? 8.547   -4.375  14.463  1.00 33.60 ? 3   LYS A CB  1 
ATOM   19    C  CG  . LYS A  1 3   ? 9.877   -4.913  13.941  1.00 33.33 ? 3   LYS A CG  1 
ATOM   20    C  CD  . LYS A  1 3   ? 11.075  -4.393  14.725  1.00 32.59 ? 3   LYS A CD  1 
ATOM   21    C  CE  . LYS A  1 3   ? 11.060  -4.885  16.163  1.00 31.22 ? 3   LYS A CE  1 
ATOM   22    N  NZ  . LYS A  1 3   ? 12.184  -4.338  16.972  1.00 31.78 ? 3   LYS A NZ  1 
ATOM   23    N  N   . ALA A  1 4   ? 5.786   -5.200  15.417  1.00 30.76 ? 4   ALA A N   1 
ATOM   24    C  CA  . ALA A  1 4   ? 4.634   -5.013  16.309  1.00 29.76 ? 4   ALA A CA  1 
ATOM   25    C  C   . ALA A  1 4   ? 4.965   -5.512  17.711  1.00 28.23 ? 4   ALA A C   1 
ATOM   26    O  O   . ALA A  1 4   ? 5.767   -6.436  17.887  1.00 30.33 ? 4   ALA A O   1 
ATOM   27    C  CB  . ALA A  1 4   ? 3.398   -5.729  15.767  1.00 29.47 ? 4   ALA A CB  1 
ATOM   28    N  N   . VAL A  1 5   ? 4.354   -4.884  18.710  1.00 26.78 ? 5   VAL A N   1 
ATOM   29    C  CA  . VAL A  1 5   ? 4.492   -5.282  20.110  1.00 25.59 ? 5   VAL A CA  1 
ATOM   30    C  C   . VAL A  1 5   ? 3.076   -5.362  20.731  1.00 26.02 ? 5   VAL A C   1 
ATOM   31    O  O   . VAL A  1 5   ? 2.104   -4.914  20.107  1.00 27.84 ? 5   VAL A O   1 
ATOM   32    C  CB  . VAL A  1 5   ? 5.442   -4.306  20.856  1.00 25.31 ? 5   VAL A CB  1 
ATOM   33    C  CG1 . VAL A  1 5   ? 4.796   -2.941  21.046  1.00 25.45 ? 5   VAL A CG1 1 
ATOM   34    C  CG2 . VAL A  1 5   ? 5.917   -4.867  22.183  1.00 23.97 ? 5   VAL A CG2 1 
ATOM   35    N  N   . CYS A  1 6   ? 2.957   -5.946  21.926  1.00 25.91 ? 6   CYS A N   1 
ATOM   36    C  CA  . CYS A  1 6   ? 1.658   -6.130  22.620  1.00 25.99 ? 6   CYS A CA  1 
ATOM   37    C  C   . CYS A  1 6   ? 1.811   -6.410  24.118  1.00 25.22 ? 6   CYS A C   1 
ATOM   38    O  O   . CYS A  1 6   ? 2.442   -7.389  24.519  1.00 25.45 ? 6   CYS A O   1 
ATOM   39    C  CB  . CYS A  1 6   ? 0.842   -7.263  21.977  1.00 26.61 ? 6   CYS A CB  1 
ATOM   40    S  SG  . CYS A  1 6   ? -0.868  -7.412  22.552  1.00 28.18 ? 6   CYS A SG  1 
ATOM   41    N  N   . VAL A  1 7   ? 1.218   -5.560  24.949  1.00 24.43 ? 7   VAL A N   1 
ATOM   42    C  CA  . VAL A  1 7   ? 1.242   -5.794  26.396  1.00 25.12 ? 7   VAL A CA  1 
ATOM   43    C  C   . VAL A  1 7   ? -0.026  -6.531  26.826  1.00 25.24 ? 7   VAL A C   1 
ATOM   44    O  O   . VAL A  1 7   ? -1.128  -5.990  26.741  1.00 25.95 ? 7   VAL A O   1 
ATOM   45    C  CB  . VAL A  1 7   ? 1.416   -4.493  27.205  1.00 24.81 ? 7   VAL A CB  1 
ATOM   46    C  CG1 . VAL A  1 7   ? 1.404   -4.779  28.705  1.00 25.59 ? 7   VAL A CG1 1 
ATOM   47    C  CG2 . VAL A  1 7   ? 2.720   -3.804  26.837  1.00 25.86 ? 7   VAL A CG2 1 
ATOM   48    N  N   . LEU A  1 8   ? 0.143   -7.775  27.265  1.00 26.90 ? 8   LEU A N   1 
ATOM   49    C  CA  . LEU A  1 8   ? -0.954  -8.531  27.857  1.00 27.07 ? 8   LEU A CA  1 
ATOM   50    C  C   . LEU A  1 8   ? -1.070  -8.200  29.340  1.00 26.42 ? 8   LEU A C   1 
ATOM   51    O  O   . LEU A  1 8   ? -0.138  -8.412  30.115  1.00 28.56 ? 8   LEU A O   1 
ATOM   52    C  CB  . LEU A  1 8   ? -0.786  -10.042 27.631  1.00 27.03 ? 8   LEU A CB  1 
ATOM   53    C  CG  . LEU A  1 8   ? -0.492  -10.515 26.195  1.00 27.85 ? 8   LEU A CG  1 
ATOM   54    C  CD1 . LEU A  1 8   ? -0.372  -12.033 26.123  1.00 26.23 ? 8   LEU A CD1 1 
ATOM   55    C  CD2 . LEU A  1 8   ? -1.524  -10.001 25.200  1.00 26.64 ? 8   LEU A CD2 1 
ATOM   56    N  N   . LYS A  1 9   ? -2.203  -7.607  29.701  1.00 26.71 ? 9   LYS A N   1 
ATOM   57    C  CA  . LYS A  1 9   ? -2.605  -7.430  31.086  1.00 26.97 ? 9   LYS A CA  1 
ATOM   58    C  C   . LYS A  1 9   ? -4.055  -7.906  31.163  1.00 25.81 ? 9   LYS A C   1 
ATOM   59    O  O   . LYS A  1 9   ? -4.720  -8.069  30.133  1.00 26.98 ? 9   LYS A O   1 
ATOM   60    C  CB  . LYS A  1 9   ? -2.513  -5.960  31.515  1.00 25.33 ? 9   LYS A CB  1 
ATOM   61    C  CG  . LYS A  1 9   ? -1.136  -5.310  31.375  1.00 24.08 ? 9   LYS A CG  1 
ATOM   62    C  CD  . LYS A  1 9   ? -1.285  -3.792  31.386  1.00 23.63 ? 9   LYS A CD  1 
ATOM   63    C  CE  . LYS A  1 9   ? 0.035   -3.057  31.196  1.00 22.47 ? 9   LYS A CE  1 
ATOM   64    N  NZ  . LYS A  1 9   ? 0.888   -3.034  32.425  1.00 21.75 ? 9   LYS A NZ  1 
ATOM   65    N  N   . GLY A  1 10  ? -4.539  -8.096  32.381  1.00 27.79 ? 10  GLY A N   1 
ATOM   66    C  CA  . GLY A  1 10  ? -5.909  -8.544  32.632  1.00 30.34 ? 10  GLY A CA  1 
ATOM   67    C  C   . GLY A  1 10  ? -6.291  -8.232  34.068  1.00 32.14 ? 10  GLY A C   1 
ATOM   68    O  O   . GLY A  1 10  ? -5.742  -7.314  34.677  1.00 33.05 ? 10  GLY A O   1 
ATOM   69    N  N   . ASP A  1 11  ? -7.221  -9.000  34.623  1.00 33.94 ? 11  ASP A N   1 
ATOM   70    C  CA  . ASP A  1 11  ? -7.699  -8.713  35.976  1.00 33.87 ? 11  ASP A CA  1 
ATOM   71    C  C   . ASP A  1 11  ? -6.969  -9.446  37.103  1.00 32.90 ? 11  ASP A C   1 
ATOM   72    O  O   . ASP A  1 11  ? -6.985  -8.994  38.253  1.00 34.48 ? 11  ASP A O   1 
ATOM   73    C  CB  . ASP A  1 11  ? -9.220  -8.865  36.063  1.00 34.79 ? 11  ASP A CB  1 
ATOM   74    C  CG  . ASP A  1 11  ? -9.953  -7.643  35.541  1.00 36.30 ? 11  ASP A CG  1 
ATOM   75    O  OD1 . ASP A  1 11  ? -9.375  -6.531  35.592  1.00 37.44 ? 11  ASP A OD1 1 
ATOM   76    O  OD2 . ASP A  1 11  ? -11.108 -7.786  35.082  1.00 36.04 ? 11  ASP A OD2 1 
ATOM   77    N  N   . GLY A  1 12  ? -6.308  -10.551 36.760  1.00 32.52 ? 12  GLY A N   1 
ATOM   78    C  CA  . GLY A  1 12  ? -5.567  -11.362 37.727  1.00 31.61 ? 12  GLY A CA  1 
ATOM   79    C  C   . GLY A  1 12  ? -4.058  -11.288 37.564  1.00 30.62 ? 12  GLY A C   1 
ATOM   80    O  O   . GLY A  1 12  ? -3.508  -10.204 37.384  1.00 31.62 ? 12  GLY A O   1 
ATOM   81    N  N   . PRO A  1 13  ? -3.375  -12.444 37.604  1.00 30.83 ? 13  PRO A N   1 
ATOM   82    C  CA  . PRO A  1 13  ? -1.909  -12.475 37.575  1.00 31.15 ? 13  PRO A CA  1 
ATOM   83    C  C   . PRO A  1 13  ? -1.248  -12.440 36.188  1.00 30.72 ? 13  PRO A C   1 
ATOM   84    O  O   . PRO A  1 13  ? -0.028  -12.278 36.104  1.00 32.84 ? 13  PRO A O   1 
ATOM   85    C  CB  . PRO A  1 13  ? -1.597  -13.809 38.251  1.00 29.59 ? 13  PRO A CB  1 
ATOM   86    C  CG  . PRO A  1 13  ? -2.728  -14.685 37.831  1.00 30.58 ? 13  PRO A CG  1 
ATOM   87    C  CD  . PRO A  1 13  ? -3.943  -13.803 37.724  1.00 30.78 ? 13  PRO A CD  1 
ATOM   88    N  N   . VAL A  1 14  ? -2.030  -12.578 35.121  1.00 30.58 ? 14  VAL A N   1 
ATOM   89    C  CA  . VAL A  1 14  ? -1.463  -12.825 33.790  1.00 31.72 ? 14  VAL A CA  1 
ATOM   90    C  C   . VAL A  1 14  ? -0.904  -11.571 33.112  1.00 30.52 ? 14  VAL A C   1 
ATOM   91    O  O   . VAL A  1 14  ? -1.616  -10.587 32.912  1.00 29.50 ? 14  VAL A O   1 
ATOM   92    C  CB  . VAL A  1 14  ? -2.457  -13.549 32.855  1.00 32.42 ? 14  VAL A CB  1 
ATOM   93    C  CG1 . VAL A  1 14  ? -1.744  -14.034 31.596  1.00 32.50 ? 14  VAL A CG1 1 
ATOM   94    C  CG2 . VAL A  1 14  ? -3.101  -14.724 33.576  1.00 33.59 ? 14  VAL A CG2 1 
ATOM   95    N  N   . GLN A  1 15  ? 0.380   -11.633 32.766  1.00 30.81 ? 15  GLN A N   1 
ATOM   96    C  CA  . GLN A  1 15  ? 1.094   -10.518 32.131  1.00 31.45 ? 15  GLN A CA  1 
ATOM   97    C  C   . GLN A  1 15  ? 2.324   -10.968 31.340  1.00 31.57 ? 15  GLN A C   1 
ATOM   98    O  O   . GLN A  1 15  ? 2.963   -11.979 31.664  1.00 31.66 ? 15  GLN A O   1 
ATOM   99    C  CB  . GLN A  1 15  ? 1.478   -9.438  33.161  1.00 30.95 ? 15  GLN A CB  1 
ATOM   100   C  CG  . GLN A  1 15  ? 2.171   -9.952  34.414  1.00 32.06 ? 15  GLN A CG  1 
ATOM   101   C  CD  . GLN A  1 15  ? 2.477   -8.858  35.424  1.00 31.68 ? 15  GLN A CD  1 
ATOM   102   O  OE1 . GLN A  1 15  ? 2.166   -7.683  35.217  1.00 32.12 ? 15  GLN A OE1 1 
ATOM   103   N  NE2 . GLN A  1 15  ? 3.086   -9.243  36.527  1.00 32.56 ? 15  GLN A NE2 1 
ATOM   104   N  N   . GLY A  1 16  ? 2.642   -10.210 30.295  1.00 32.18 ? 16  GLY A N   1 
ATOM   105   C  CA  . GLY A  1 16  ? 3.852   -10.434 29.513  1.00 31.34 ? 16  GLY A CA  1 
ATOM   106   C  C   . GLY A  1 16  ? 3.883   -9.661  28.212  1.00 29.61 ? 16  GLY A C   1 
ATOM   107   O  O   . GLY A  1 16  ? 2.848   -9.221  27.705  1.00 31.67 ? 16  GLY A O   1 
ATOM   108   N  N   . ILE A  1 17  ? 5.085   -9.487  27.670  1.00 28.23 ? 17  ILE A N   1 
ATOM   109   C  CA  . ILE A  1 17  ? 5.257   -8.818  26.383  1.00 25.78 ? 17  ILE A CA  1 
ATOM   110   C  C   . ILE A  1 17  ? 5.437   -9.836  25.256  1.00 25.07 ? 17  ILE A C   1 
ATOM   111   O  O   . ILE A  1 17  ? 6.220   -10.785 25.377  1.00 24.17 ? 17  ILE A O   1 
ATOM   112   C  CB  . ILE A  1 17  ? 6.412   -7.784  26.432  1.00 25.35 ? 17  ILE A CB  1 
ATOM   113   C  CG1 . ILE A  1 17  ? 6.112   -6.715  27.484  1.00 25.81 ? 17  ILE A CG1 1 
ATOM   114   C  CG2 . ILE A  1 17  ? 6.609   -7.113  25.080  1.00 24.98 ? 17  ILE A CG2 1 
ATOM   115   C  CD1 . ILE A  1 17  ? 7.302   -5.834  27.841  1.00 25.54 ? 17  ILE A CD1 1 
ATOM   116   N  N   . ILE A  1 18  ? 4.687   -9.624  24.175  1.00 24.85 ? 18  ILE A N   1 
ATOM   117   C  CA  . ILE A  1 18  ? 4.720   -10.451 22.975  1.00 26.16 ? 18  ILE A CA  1 
ATOM   118   C  C   . ILE A  1 18  ? 5.026   -9.582  21.762  1.00 25.92 ? 18  ILE A C   1 
ATOM   119   O  O   . ILE A  1 18  ? 4.253   -8.680  21.417  1.00 27.44 ? 18  ILE A O   1 
ATOM   120   C  CB  . ILE A  1 18  ? 3.366   -11.183 22.737  1.00 24.74 ? 18  ILE A CB  1 
ATOM   121   C  CG1 . ILE A  1 18  ? 3.142   -12.322 23.748  1.00 25.05 ? 18  ILE A CG1 1 
ATOM   122   C  CG2 . ILE A  1 18  ? 3.239   -11.655 21.292  1.00 24.80 ? 18  ILE A CG2 1 
ATOM   123   C  CD1 . ILE A  1 18  ? 4.263   -13.341 23.865  1.00 24.96 ? 18  ILE A CD1 1 
ATOM   124   N  N   . ASN A  1 19  ? 6.160   -9.860  21.123  1.00 28.12 ? 19  ASN A N   1 
ATOM   125   C  CA  . ASN A  1 19  ? 6.618   -9.114  19.952  1.00 28.11 ? 19  ASN A CA  1 
ATOM   126   C  C   . ASN A  1 19  ? 6.294   -9.814  18.641  1.00 29.23 ? 19  ASN A C   1 
ATOM   127   O  O   . ASN A  1 19  ? 6.175   -11.053 18.590  1.00 29.13 ? 19  ASN A O   1 
ATOM   128   C  CB  . ASN A  1 19  ? 8.133   -8.861  20.030  1.00 27.91 ? 19  ASN A CB  1 
ATOM   129   C  CG  . ASN A  1 19  ? 8.604   -8.521  21.427  1.00 28.07 ? 19  ASN A CG  1 
ATOM   130   O  OD1 . ASN A  1 19  ? 9.213   -9.355  22.108  1.00 27.04 ? 19  ASN A OD1 1 
ATOM   131   N  ND2 . ASN A  1 19  ? 8.336   -7.289  21.864  1.00 27.54 ? 19  ASN A ND2 1 
ATOM   132   N  N   . PHE A  1 20  ? 6.131   -9.004  17.593  1.00 30.18 ? 20  PHE A N   1 
ATOM   133   C  CA  . PHE A  1 20  ? 5.860   -9.473  16.234  1.00 30.86 ? 20  PHE A CA  1 
ATOM   134   C  C   . PHE A  1 20  ? 6.872   -8.848  15.276  1.00 33.67 ? 20  PHE A C   1 
ATOM   135   O  O   . PHE A  1 20  ? 7.125   -7.643  15.327  1.00 32.31 ? 20  PHE A O   1 
ATOM   136   C  CB  . PHE A  1 20  ? 4.448   -9.082  15.773  1.00 29.87 ? 20  PHE A CB  1 
ATOM   137   C  CG  . PHE A  1 20  ? 3.333   -9.645  16.622  1.00 29.33 ? 20  PHE A CG  1 
ATOM   138   C  CD1 . PHE A  1 20  ? 2.915   -8.991  17.777  1.00 29.40 ? 20  PHE A CD1 1 
ATOM   139   C  CD2 . PHE A  1 20  ? 2.687   -10.819 16.254  1.00 29.23 ? 20  PHE A CD2 1 
ATOM   140   C  CE1 . PHE A  1 20  ? 1.892   -9.502  18.560  1.00 29.27 ? 20  PHE A CE1 1 
ATOM   141   C  CE2 . PHE A  1 20  ? 1.658   -11.337 17.027  1.00 29.03 ? 20  PHE A CE2 1 
ATOM   142   C  CZ  . PHE A  1 20  ? 1.257   -10.677 18.184  1.00 28.67 ? 20  PHE A CZ  1 
ATOM   143   N  N   . GLU A  1 21  ? 7.437   -9.673  14.395  1.00 34.62 ? 21  GLU A N   1 
ATOM   144   C  CA  . GLU A  1 21  ? 8.319   -9.190  13.336  1.00 35.70 ? 21  GLU A CA  1 
ATOM   145   C  C   . GLU A  1 21  ? 8.051   -9.927  12.019  1.00 35.52 ? 21  GLU A C   1 
ATOM   146   O  O   . GLU A  1 21  ? 7.983   -11.161 11.985  1.00 36.57 ? 21  GLU A O   1 
ATOM   147   C  CB  . GLU A  1 21  ? 9.780   -9.314  13.762  1.00 37.24 ? 21  GLU A CB  1 
ATOM   148   C  CG  . GLU A  1 21  ? 10.787  -8.905  12.705  1.00 38.85 ? 21  GLU A CG  1 
ATOM   149   C  CD  . GLU A  1 21  ? 12.009  -9.793  12.736  1.00 41.14 ? 21  GLU A CD  1 
ATOM   150   O  OE1 . GLU A  1 21  ? 12.174  -10.594 11.794  1.00 41.29 ? 21  GLU A OE1 1 
ATOM   151   O  OE2 . GLU A  1 21  ? 12.784  -9.710  13.714  1.00 43.31 ? 21  GLU A OE2 1 
ATOM   152   N  N   . GLN A  1 22  ? 7.865   -9.155  10.950  1.00 35.02 ? 22  GLN A N   1 
ATOM   153   C  CA  . GLN A  1 22  ? 7.603   -9.689  9.615   1.00 34.98 ? 22  GLN A CA  1 
ATOM   154   C  C   . GLN A  1 22  ? 8.578   -9.095  8.597   1.00 36.54 ? 22  GLN A C   1 
ATOM   155   O  O   . GLN A  1 22  ? 8.468   -7.921  8.228   1.00 36.96 ? 22  GLN A O   1 
ATOM   156   C  CB  . GLN A  1 22  ? 6.154   -9.414  9.196   1.00 34.25 ? 22  GLN A CB  1 
ATOM   157   C  CG  . GLN A  1 22  ? 5.725   -10.138 7.928   1.00 32.65 ? 22  GLN A CG  1 
ATOM   158   C  CD  . GLN A  1 22  ? 4.288   -9.851  7.531   1.00 31.72 ? 22  GLN A CD  1 
ATOM   159   O  OE1 . GLN A  1 22  ? 3.813   -8.717  7.623   1.00 29.43 ? 22  GLN A OE1 1 
ATOM   160   N  NE2 . GLN A  1 22  ? 3.584   -10.887 7.084   1.00 32.14 ? 22  GLN A NE2 1 
ATOM   161   N  N   . LYS A  1 23  ? 9.514   -9.924  8.137   1.00 37.29 ? 23  LYS A N   1 
ATOM   162   C  CA  . LYS A  1 23  ? 10.626  -9.473  7.286   1.00 38.49 ? 23  LYS A CA  1 
ATOM   163   C  C   . LYS A  1 23  ? 10.265  -8.936  5.889   1.00 38.37 ? 23  LYS A C   1 
ATOM   164   O  O   . LYS A  1 23  ? 10.847  -7.942  5.447   1.00 40.59 ? 23  LYS A O   1 
ATOM   165   C  CB  . LYS A  1 23  ? 11.754  -10.506 7.264   1.00 38.28 ? 23  LYS A CB  1 
ATOM   166   C  CG  . LYS A  1 23  ? 12.696  -10.327 8.447   1.00 38.23 ? 23  LYS A CG  1 
ATOM   167   C  CD  . LYS A  1 23  ? 13.452  -11.596 8.795   1.00 38.80 ? 23  LYS A CD  1 
ATOM   168   C  CE  . LYS A  1 23  ? 14.515  -11.305 9.845   1.00 39.19 ? 23  LYS A CE  1 
ATOM   169   N  NZ  . LYS A  1 23  ? 15.390  -12.476 10.114  1.00 41.06 ? 23  LYS A NZ  1 
ATOM   170   N  N   . GLU A  1 24  ? 9.325   -9.591  5.208   1.00 38.48 ? 24  GLU A N   1 
ATOM   171   C  CA  . GLU A  1 24  ? 8.674   -9.038  4.003   1.00 38.99 ? 24  GLU A CA  1 
ATOM   172   C  C   . GLU A  1 24  ? 7.155   -9.169  4.123   1.00 39.34 ? 24  GLU A C   1 
ATOM   173   O  O   . GLU A  1 24  ? 6.659   -9.803  5.055   1.00 38.37 ? 24  GLU A O   1 
ATOM   174   C  CB  . GLU A  1 24  ? 9.150   -9.716  2.708   1.00 39.42 ? 24  GLU A CB  1 
ATOM   175   C  CG  . GLU A  1 24  ? 10.654  -9.705  2.468   1.00 40.29 ? 24  GLU A CG  1 
ATOM   176   C  CD  . GLU A  1 24  ? 11.326  -10.989 2.917   1.00 41.75 ? 24  GLU A CD  1 
ATOM   177   O  OE1 . GLU A  1 24  ? 10.705  -11.761 3.677   1.00 40.63 ? 24  GLU A OE1 1 
ATOM   178   O  OE2 . GLU A  1 24  ? 12.482  -11.233 2.511   1.00 42.97 ? 24  GLU A OE2 1 
ATOM   179   N  N   . SER A  1 25  ? 6.430   -8.595  3.164   1.00 39.00 ? 25  SER A N   1 
ATOM   180   C  CA  . SER A  1 25  ? 4.969   -8.461  3.241   1.00 39.92 ? 25  SER A CA  1 
ATOM   181   C  C   . SER A  1 25  ? 4.205   -9.780  3.111   1.00 40.36 ? 25  SER A C   1 
ATOM   182   O  O   . SER A  1 25  ? 3.160   -9.961  3.743   1.00 39.30 ? 25  SER A O   1 
ATOM   183   C  CB  . SER A  1 25  ? 4.468   -7.474  2.184   1.00 40.33 ? 25  SER A CB  1 
ATOM   184   O  OG  . SER A  1 25  ? 5.281   -6.314  2.149   1.00 44.03 ? 25  SER A OG  1 
ATOM   185   N  N   . ASN A  1 26  ? 4.723   -10.689 2.290   1.00 39.84 ? 26  ASN A N   1 
ATOM   186   C  CA  . ASN A  1 26  ? 4.080   -11.980 2.069   1.00 39.78 ? 26  ASN A CA  1 
ATOM   187   C  C   . ASN A  1 26  ? 4.611   -13.067 2.996   1.00 40.10 ? 26  ASN A C   1 
ATOM   188   O  O   . ASN A  1 26  ? 3.958   -14.095 3.195   1.00 41.34 ? 26  ASN A O   1 
ATOM   189   C  CB  . ASN A  1 26  ? 4.240   -12.420 0.610   1.00 39.77 ? 26  ASN A CB  1 
ATOM   190   C  CG  . ASN A  1 26  ? 3.580   -11.469 -0.377  1.00 39.77 ? 26  ASN A CG  1 
ATOM   191   O  OD1 . ASN A  1 26  ? 2.395   -11.137 -0.261  1.00 40.24 ? 26  ASN A OD1 1 
ATOM   192   N  ND2 . ASN A  1 26  ? 4.342   -11.052 -1.382  1.00 39.19 ? 26  ASN A ND2 1 
ATOM   193   N  N   . GLY A  1 27  ? 5.791   -12.829 3.564   1.00 39.53 ? 27  GLY A N   1 
ATOM   194   C  CA  . GLY A  1 27  ? 6.489   -13.816 4.384   1.00 39.97 ? 27  GLY A CA  1 
ATOM   195   C  C   . GLY A  1 27  ? 5.845   -14.101 5.730   1.00 39.46 ? 27  GLY A C   1 
ATOM   196   O  O   . GLY A  1 27  ? 4.762   -13.594 6.023   1.00 40.66 ? 27  GLY A O   1 
ATOM   197   N  N   . PRO A  1 28  ? 6.517   -14.912 6.564   1.00 37.71 ? 28  PRO A N   1 
ATOM   198   C  CA  . PRO A  1 28  ? 5.967   -15.279 7.866   1.00 37.15 ? 28  PRO A CA  1 
ATOM   199   C  C   . PRO A  1 28  ? 6.108   -14.183 8.919   1.00 35.60 ? 28  PRO A C   1 
ATOM   200   O  O   . PRO A  1 28  ? 6.943   -13.284 8.781   1.00 36.18 ? 28  PRO A O   1 
ATOM   201   C  CB  . PRO A  1 28  ? 6.816   -16.485 8.262   1.00 36.49 ? 28  PRO A CB  1 
ATOM   202   C  CG  . PRO A  1 28  ? 8.143   -16.211 7.640   1.00 37.07 ? 28  PRO A CG  1 
ATOM   203   C  CD  . PRO A  1 28  ? 7.844   -15.517 6.338   1.00 36.49 ? 28  PRO A CD  1 
ATOM   204   N  N   . VAL A  1 29  ? 5.287   -14.269 9.963   1.00 34.58 ? 29  VAL A N   1 
ATOM   205   C  CA  . VAL A  1 29  ? 5.430   -13.409 11.131  1.00 32.18 ? 29  VAL A CA  1 
ATOM   206   C  C   . VAL A  1 29  ? 6.060   -14.205 12.272  1.00 32.20 ? 29  VAL A C   1 
ATOM   207   O  O   . VAL A  1 29  ? 5.563   -15.281 12.651  1.00 31.96 ? 29  VAL A O   1 
ATOM   208   C  CB  . VAL A  1 29  ? 4.072   -12.812 11.569  1.00 31.82 ? 29  VAL A CB  1 
ATOM   209   C  CG1 . VAL A  1 29  ? 4.215   -12.007 12.849  1.00 30.83 ? 29  VAL A CG1 1 
ATOM   210   C  CG2 . VAL A  1 29  ? 3.487   -11.947 10.467  1.00 31.03 ? 29  VAL A CG2 1 
ATOM   211   N  N   . LYS A  1 30  ? 7.172   -13.693 12.794  1.00 31.93 ? 30  LYS A N   1 
ATOM   212   C  CA  . LYS A  1 30  ? 7.734   -14.196 14.047  1.00 32.25 ? 30  LYS A CA  1 
ATOM   213   C  C   . LYS A  1 30  ? 7.010   -13.595 15.252  1.00 32.41 ? 30  LYS A C   1 
ATOM   214   O  O   . LYS A  1 30  ? 6.792   -12.384 15.314  1.00 32.51 ? 30  LYS A O   1 
ATOM   215   C  CB  . LYS A  1 30  ? 9.248   -13.941 14.130  1.00 31.99 ? 30  LYS A CB  1 
ATOM   216   C  CG  . LYS A  1 30  ? 10.086  -15.077 13.556  1.00 33.25 ? 30  LYS A CG  1 
ATOM   217   C  CD  . LYS A  1 30  ? 11.541  -15.009 14.006  1.00 32.78 ? 30  LYS A CD  1 
ATOM   218   C  CE  . LYS A  1 30  ? 12.407  -16.015 13.258  1.00 32.62 ? 30  LYS A CE  1 
ATOM   219   N  NZ  . LYS A  1 30  ? 12.427  -15.784 11.784  1.00 31.45 ? 30  LYS A NZ  1 
ATOM   220   N  N   . VAL A  1 31  ? 6.631   -14.457 16.195  1.00 33.71 ? 31  VAL A N   1 
ATOM   221   C  CA  . VAL A  1 31  ? 5.840   -14.081 17.371  1.00 32.53 ? 31  VAL A CA  1 
ATOM   222   C  C   . VAL A  1 31  ? 6.525   -14.631 18.616  1.00 32.02 ? 31  VAL A C   1 
ATOM   223   O  O   . VAL A  1 31  ? 6.527   -15.846 18.848  1.00 33.56 ? 31  VAL A O   1 
ATOM   224   C  CB  . VAL A  1 31  ? 4.395   -14.636 17.283  1.00 32.06 ? 31  VAL A CB  1 
ATOM   225   C  CG1 . VAL A  1 31  ? 3.545   -14.134 18.441  1.00 31.73 ? 31  VAL A CG1 1 
ATOM   226   C  CG2 . VAL A  1 31  ? 3.746   -14.271 15.956  1.00 31.17 ? 31  VAL A CG2 1 
ATOM   227   N  N   . TRP A  1 32  ? 7.108   -13.743 19.423  1.00 30.92 ? 32  TRP A N   1 
ATOM   228   C  CA  . TRP A  1 32  ? 7.914   -14.175 20.567  1.00 29.64 ? 32  TRP A CA  1 
ATOM   229   C  C   . TRP A  1 32  ? 7.848   -13.279 21.769  1.00 29.00 ? 32  TRP A C   1 
ATOM   230   O  O   . TRP A  1 32  ? 7.414   -12.136 21.686  1.00 30.08 ? 32  TRP A O   1 
ATOM   231   C  CB  . TRP A  1 32  ? 9.372   -14.375 20.154  1.00 29.81 ? 32  TRP A CB  1 
ATOM   232   C  CG  . TRP A  1 32  ? 10.097  -13.068 19.969  1.00 29.57 ? 32  TRP A CG  1 
ATOM   233   C  CD1 . TRP A  1 32  ? 11.050  -12.496 20.810  1.00 29.77 ? 32  TRP A CD1 1 
ATOM   234   C  CD2 . TRP A  1 32  ? 9.920   -12.103 18.881  1.00 29.34 ? 32  TRP A CD2 1 
ATOM   235   N  NE1 . TRP A  1 32  ? 11.473  -11.288 20.316  1.00 29.27 ? 32  TRP A NE1 1 
ATOM   236   C  CE2 . TRP A  1 32  ? 10.835  -10.994 19.164  1.00 28.56 ? 32  TRP A CE2 1 
ATOM   237   C  CE3 . TRP A  1 32  ? 9.132   -12.055 17.732  1.00 29.43 ? 32  TRP A CE3 1 
ATOM   238   C  CZ2 . TRP A  1 32  ? 10.937  -9.896  18.324  1.00 29.30 ? 32  TRP A CZ2 1 
ATOM   239   C  CZ3 . TRP A  1 32  ? 9.241   -10.941 16.897  1.00 29.55 ? 32  TRP A CZ3 1 
ATOM   240   C  CH2 . TRP A  1 32  ? 10.120  -9.887  17.188  1.00 28.45 ? 32  TRP A CH2 1 
ATOM   241   N  N   . GLY A  1 33  ? 8.316   -13.798 22.898  1.00 29.26 ? 33  GLY A N   1 
ATOM   242   C  CA  . GLY A  1 33  ? 8.269   -13.086 24.172  1.00 29.98 ? 33  GLY A CA  1 
ATOM   243   C  C   . GLY A  1 33  ? 7.638   -13.987 25.211  1.00 30.87 ? 33  GLY A C   1 
ATOM   244   O  O   . GLY A  1 33  ? 7.202   -15.089 24.885  1.00 32.17 ? 33  GLY A O   1 
ATOM   245   N  N   . SER A  1 34  ? 7.576   -13.527 26.457  1.00 32.01 ? 34  SER A N   1 
ATOM   246   C  CA  . SER A  1 34  ? 7.146   -14.386 27.556  1.00 33.15 ? 34  SER A CA  1 
ATOM   247   C  C   . SER A  1 34  ? 5.883   -13.892 28.272  1.00 34.14 ? 34  SER A C   1 
ATOM   248   O  O   . SER A  1 34  ? 5.627   -12.690 28.351  1.00 35.35 ? 34  SER A O   1 
ATOM   249   C  CB  . SER A  1 34  ? 8.289   -14.583 28.551  1.00 33.75 ? 34  SER A CB  1 
ATOM   250   O  OG  . SER A  1 34  ? 7.997   -15.626 29.459  1.00 36.57 ? 34  SER A OG  1 
ATOM   251   N  N   . ILE A  1 35  ? 5.091   -14.843 28.764  1.00 32.79 ? 35  ILE A N   1 
ATOM   252   C  CA  . ILE A  1 35  ? 3.878   -14.566 29.528  1.00 32.28 ? 35  ILE A CA  1 
ATOM   253   C  C   . ILE A  1 35  ? 4.007   -15.254 30.882  1.00 32.63 ? 35  ILE A C   1 
ATOM   254   O  O   . ILE A  1 35  ? 4.441   -16.413 30.957  1.00 31.71 ? 35  ILE A O   1 
ATOM   255   C  CB  . ILE A  1 35  ? 2.602   -15.076 28.811  1.00 32.02 ? 35  ILE A CB  1 
ATOM   256   C  CG1 . ILE A  1 35  ? 2.641   -14.746 27.309  1.00 31.99 ? 35  ILE A CG1 1 
ATOM   257   C  CG2 . ILE A  1 35  ? 1.359   -14.490 29.465  1.00 31.77 ? 35  ILE A CG2 1 
ATOM   258   C  CD1 . ILE A  1 35  ? 1.567   -15.418 26.473  1.00 31.78 ? 35  ILE A CD1 1 
ATOM   259   N  N   . LYS A  1 36  ? 3.650   -14.537 31.944  1.00 32.64 ? 36  LYS A N   1 
ATOM   260   C  CA  . LYS A  1 36  ? 3.713   -15.077 33.303  1.00 33.77 ? 36  LYS A CA  1 
ATOM   261   C  C   . LYS A  1 36  ? 2.356   -15.010 34.008  1.00 35.02 ? 36  LYS A C   1 
ATOM   262   O  O   . LYS A  1 36  ? 1.392   -14.464 33.466  1.00 35.00 ? 36  LYS A O   1 
ATOM   263   C  CB  . LYS A  1 36  ? 4.816   -14.397 34.127  1.00 33.27 ? 36  LYS A CB  1 
ATOM   264   C  CG  . LYS A  1 36  ? 4.599   -12.922 34.438  1.00 33.05 ? 36  LYS A CG  1 
ATOM   265   C  CD  . LYS A  1 36  ? 5.916   -12.252 34.796  1.00 32.11 ? 36  LYS A CD  1 
ATOM   266   C  CE  . LYS A  1 36  ? 5.695   -10.973 35.583  1.00 32.61 ? 36  LYS A CE  1 
ATOM   267   N  NZ  . LYS A  1 36  ? 5.298   -11.248 36.995  1.00 32.78 ? 36  LYS A NZ  1 
ATOM   268   N  N   . GLY A  1 37  ? 2.289   -15.587 35.203  1.00 35.08 ? 37  GLY A N   1 
ATOM   269   C  CA  . GLY A  1 37  ? 1.054   -15.646 35.972  1.00 37.39 ? 37  GLY A CA  1 
ATOM   270   C  C   . GLY A  1 37  ? 0.036   -16.635 35.439  1.00 37.09 ? 37  GLY A C   1 
ATOM   271   O  O   . GLY A  1 37  ? -1.154  -16.512 35.719  1.00 38.13 ? 37  GLY A O   1 
ATOM   272   N  N   . LEU A  1 38  ? 0.500   -17.616 34.669  1.00 37.08 ? 38  LEU A N   1 
ATOM   273   C  CA  . LEU A  1 38  ? -0.381  -18.632 34.097  1.00 36.48 ? 38  LEU A CA  1 
ATOM   274   C  C   . LEU A  1 38  ? -0.314  -19.926 34.901  1.00 36.14 ? 38  LEU A C   1 
ATOM   275   O  O   . LEU A  1 38  ? 0.706   -20.212 35.526  1.00 36.59 ? 38  LEU A O   1 
ATOM   276   C  CB  . LEU A  1 38  ? 0.039   -18.941 32.661  1.00 35.60 ? 38  LEU A CB  1 
ATOM   277   C  CG  . LEU A  1 38  ? -0.112  -17.918 31.535  1.00 34.64 ? 38  LEU A CG  1 
ATOM   278   C  CD1 . LEU A  1 38  ? 0.999   -18.139 30.526  1.00 33.50 ? 38  LEU A CD1 1 
ATOM   279   C  CD2 . LEU A  1 38  ? -1.472  -18.022 30.863  1.00 34.08 ? 38  LEU A CD2 1 
ATOM   280   N  N   . THR A  1 39  ? -1.389  -20.716 34.876  1.00 36.36 ? 39  THR A N   1 
ATOM   281   C  CA  . THR A  1 39  ? -1.302  -22.097 35.359  1.00 35.38 ? 39  THR A CA  1 
ATOM   282   C  C   . THR A  1 39  ? -0.462  -22.915 34.375  1.00 36.40 ? 39  THR A C   1 
ATOM   283   O  O   . THR A  1 39  ? -0.506  -22.674 33.164  1.00 38.58 ? 39  THR A O   1 
ATOM   284   C  CB  . THR A  1 39  ? -2.687  -22.758 35.591  1.00 34.15 ? 39  THR A CB  1 
ATOM   285   O  OG1 . THR A  1 39  ? -3.599  -22.393 34.549  1.00 32.46 ? 39  THR A OG1 1 
ATOM   286   C  CG2 . THR A  1 39  ? -3.268  -22.332 36.930  1.00 31.67 ? 39  THR A CG2 1 
ATOM   287   N  N   . GLU A  1 40  ? 0.331   -23.851 34.894  1.00 37.12 ? 40  GLU A N   1 
ATOM   288   C  CA  . GLU A  1 40  ? 1.128   -24.739 34.043  1.00 36.75 ? 40  GLU A CA  1 
ATOM   289   C  C   . GLU A  1 40  ? 0.202   -25.478 33.085  1.00 37.16 ? 40  GLU A C   1 
ATOM   290   O  O   . GLU A  1 40  ? -0.865  -25.943 33.489  1.00 40.08 ? 40  GLU A O   1 
ATOM   291   C  CB  . GLU A  1 40  ? 1.938   -25.727 34.890  1.00 36.41 ? 40  GLU A CB  1 
ATOM   292   C  CG  . GLU A  1 40  ? 2.881   -26.622 34.090  1.00 36.66 ? 40  GLU A CG  1 
ATOM   293   C  CD  . GLU A  1 40  ? 3.765   -27.506 34.952  1.00 36.52 ? 40  GLU A CD  1 
ATOM   294   O  OE1 . GLU A  1 40  ? 3.659   -27.463 36.198  1.00 36.60 ? 40  GLU A OE1 1 
ATOM   295   O  OE2 . GLU A  1 40  ? 4.579   -28.258 34.373  1.00 37.63 ? 40  GLU A OE2 1 
ATOM   296   N  N   . GLY A  1 41  ? 0.595   -25.545 31.814  1.00 37.62 ? 41  GLY A N   1 
ATOM   297   C  CA  . GLY A  1 41  ? -0.174  -26.261 30.797  1.00 37.16 ? 41  GLY A CA  1 
ATOM   298   C  C   . GLY A  1 41  ? -0.386  -25.486 29.512  1.00 36.88 ? 41  GLY A C   1 
ATOM   299   O  O   . GLY A  1 41  ? 0.262   -24.454 29.275  1.00 37.25 ? 41  GLY A O   1 
ATOM   300   N  N   . LEU A  1 42  ? -1.296  -25.987 28.680  1.00 34.90 ? 42  LEU A N   1 
ATOM   301   C  CA  . LEU A  1 42  ? -1.630  -25.341 27.416  1.00 35.08 ? 42  LEU A CA  1 
ATOM   302   C  C   . LEU A  1 42  ? -2.659  -24.233 27.600  1.00 34.19 ? 42  LEU A C   1 
ATOM   303   O  O   . LEU A  1 42  ? -3.560  -24.331 28.434  1.00 34.24 ? 42  LEU A O   1 
ATOM   304   C  CB  . LEU A  1 42  ? -2.125  -26.351 26.378  1.00 35.46 ? 42  LEU A CB  1 
ATOM   305   C  CG  . LEU A  1 42  ? -1.166  -27.399 25.806  1.00 36.35 ? 42  LEU A CG  1 
ATOM   306   C  CD1 . LEU A  1 42  ? -1.874  -28.194 24.721  1.00 36.47 ? 42  LEU A CD1 1 
ATOM   307   C  CD2 . LEU A  1 42  ? 0.106   -26.775 25.249  1.00 36.29 ? 42  LEU A CD2 1 
ATOM   308   N  N   . HIS A  1 43  ? -2.498  -23.171 26.821  1.00 33.16 ? 43  HIS A N   1 
ATOM   309   C  CA  . HIS A  1 43  ? -3.385  -22.017 26.885  1.00 30.71 ? 43  HIS A CA  1 
ATOM   310   C  C   . HIS A  1 43  ? -3.680  -21.490 25.521  1.00 29.82 ? 43  HIS A C   1 
ATOM   311   O  O   . HIS A  1 43  ? -2.773  -21.316 24.710  1.00 29.22 ? 43  HIS A O   1 
ATOM   312   C  CB  . HIS A  1 43  ? -2.777  -20.928 27.757  1.00 29.55 ? 43  HIS A CB  1 
ATOM   313   C  CG  . HIS A  1 43  ? -2.692  -21.303 29.212  1.00 28.97 ? 43  HIS A CG  1 
ATOM   314   N  ND1 . HIS A  1 43  ? -3.678  -21.036 30.083  1.00 29.08 ? 43  HIS A ND1 1 
ATOM   315   C  CD2 . HIS A  1 43  ? -1.702  -21.966 29.928  1.00 28.58 ? 43  HIS A CD2 1 
ATOM   316   C  CE1 . HIS A  1 43  ? -3.335  -21.490 31.298  1.00 28.47 ? 43  HIS A CE1 1 
ATOM   317   N  NE2 . HIS A  1 43  ? -2.125  -22.064 31.200  1.00 29.51 ? 43  HIS A NE2 1 
ATOM   318   N  N   . GLY A  1 44  ? -4.964  -21.246 25.254  1.00 29.24 ? 44  GLY A N   1 
ATOM   319   C  CA  . GLY A  1 44  ? -5.407  -20.671 23.986  1.00 27.97 ? 44  GLY A CA  1 
ATOM   320   C  C   . GLY A  1 44  ? -4.701  -19.351 23.700  1.00 26.88 ? 44  GLY A C   1 
ATOM   321   O  O   . GLY A  1 44  ? -4.416  -18.578 24.612  1.00 27.70 ? 44  GLY A O   1 
ATOM   322   N  N   . PHE A  1 45  ? -4.406  -19.108 22.431  1.00 27.40 ? 45  PHE A N   1 
ATOM   323   C  CA  . PHE A  1 45  ? -3.586  -17.961 22.029  1.00 27.39 ? 45  PHE A CA  1 
ATOM   324   C  C   . PHE A  1 45  ? -4.078  -17.443 20.690  1.00 27.18 ? 45  PHE A C   1 
ATOM   325   O  O   . PHE A  1 45  ? -3.779  -18.010 19.637  1.00 27.37 ? 45  PHE A O   1 
ATOM   326   C  CB  . PHE A  1 45  ? -2.105  -18.365 21.984  1.00 27.88 ? 45  PHE A CB  1 
ATOM   327   C  CG  . PHE A  1 45  ? -1.137  -17.196 21.979  1.00 27.86 ? 45  PHE A CG  1 
ATOM   328   C  CD1 . PHE A  1 45  ? -1.095  -16.297 23.043  1.00 28.04 ? 45  PHE A CD1 1 
ATOM   329   C  CD2 . PHE A  1 45  ? -0.242  -17.027 20.926  1.00 27.52 ? 45  PHE A CD2 1 
ATOM   330   C  CE1 . PHE A  1 45  ? -0.195  -15.236 23.046  1.00 28.35 ? 45  PHE A CE1 1 
ATOM   331   C  CE2 . PHE A  1 45  ? 0.665   -15.967 20.923  1.00 28.23 ? 45  PHE A CE2 1 
ATOM   332   C  CZ  . PHE A  1 45  ? 0.685   -15.072 21.987  1.00 27.93 ? 45  PHE A CZ  1 
ATOM   333   N  N   . HIS A  1 46  ? -4.865  -16.374 20.735  1.00 28.14 ? 46  HIS A N   1 
ATOM   334   C  CA  . HIS A  1 46  ? -5.538  -15.888 19.543  1.00 27.48 ? 46  HIS A CA  1 
ATOM   335   C  C   . HIS A  1 46  ? -5.346  -14.425 19.304  1.00 27.22 ? 46  HIS A C   1 
ATOM   336   O  O   . HIS A  1 46  ? -5.102  -13.649 20.237  1.00 25.36 ? 46  HIS A O   1 
ATOM   337   C  CB  . HIS A  1 46  ? -7.044  -16.141 19.600  1.00 28.79 ? 46  HIS A CB  1 
ATOM   338   C  CG  . HIS A  1 46  ? -7.433  -17.478 20.173  1.00 30.40 ? 46  HIS A CG  1 
ATOM   339   N  ND1 . HIS A  1 46  ? -8.302  -17.595 21.199  1.00 32.39 ? 46  HIS A ND1 1 
ATOM   340   C  CD2 . HIS A  1 46  ? -7.069  -18.775 19.810  1.00 31.32 ? 46  HIS A CD2 1 
ATOM   341   C  CE1 . HIS A  1 46  ? -8.465  -18.902 21.493  1.00 31.59 ? 46  HIS A CE1 1 
ATOM   342   N  NE2 . HIS A  1 46  ? -7.710  -19.620 20.640  1.00 30.98 ? 46  HIS A NE2 1 
ATOM   343   N  N   . VAL A  1 47  ? -5.483  -14.042 18.037  1.00 27.84 ? 47  VAL A N   1 
ATOM   344   C  CA  . VAL A  1 47  ? -5.756  -12.655 17.679  1.00 29.34 ? 47  VAL A CA  1 
ATOM   345   C  C   . VAL A  1 47  ? -7.271  -12.563 17.546  1.00 30.12 ? 47  VAL A C   1 
ATOM   346   O  O   . VAL A  1 47  ? -7.896  -13.365 16.860  1.00 30.84 ? 47  VAL A O   1 
ATOM   347   C  CB  . VAL A  1 47  ? -5.038  -12.215 16.382  1.00 28.94 ? 47  VAL A CB  1 
ATOM   348   C  CG1 . VAL A  1 47  ? -5.498  -10.831 15.936  1.00 28.83 ? 47  VAL A CG1 1 
ATOM   349   C  CG2 . VAL A  1 47  ? -3.531  -12.213 16.584  1.00 28.46 ? 47  VAL A CG2 1 
ATOM   350   N  N   . HIS A  1 48  ? -7.853  -11.615 18.270  1.00 31.30 ? 48  HIS A N   1 
ATOM   351   C  CA  . HIS A  1 48  ? -9.290  -11.381 18.248  1.00 29.25 ? 48  HIS A CA  1 
ATOM   352   C  C   . HIS A  1 48  ? -9.563  -10.205 17.359  1.00 29.24 ? 48  HIS A C   1 
ATOM   353   O  O   . HIS A  1 48  ? -8.666  -9.375  17.136  1.00 27.41 ? 48  HIS A O   1 
ATOM   354   C  CB  . HIS A  1 48  ? -9.803  -11.167 19.673  1.00 28.86 ? 48  HIS A CB  1 
ATOM   355   C  CG  . HIS A  1 48  ? -10.159 -12.455 20.390  1.00 29.01 ? 48  HIS A CG  1 
ATOM   356   N  ND1 . HIS A  1 48  ? -11.430 -12.798 20.670  1.00 29.01 ? 48  HIS A ND1 1 
ATOM   357   C  CD2 . HIS A  1 48  ? -9.359  -13.499 20.860  1.00 29.14 ? 48  HIS A CD2 1 
ATOM   358   C  CE1 . HIS A  1 48  ? -11.447 -13.992 21.298  1.00 28.75 ? 48  HIS A CE1 1 
ATOM   359   N  NE2 . HIS A  1 48  ? -10.180 -14.418 21.417  1.00 30.58 ? 48  HIS A NE2 1 
ATOM   360   N  N   . GLU A  1 49  ? -10.788 -10.134 16.834  1.00 27.89 ? 49  GLU A N   1 
ATOM   361   C  CA  . GLU A  1 49  ? -11.164 -9.159  15.804  1.00 29.31 ? 49  GLU A CA  1 
ATOM   362   C  C   . GLU A  1 49  ? -10.966 -7.686  16.178  1.00 29.71 ? 49  GLU A C   1 
ATOM   363   O  O   . GLU A  1 49  ? -10.410 -6.920  15.394  1.00 28.86 ? 49  GLU A O   1 
ATOM   364   C  CB  . GLU A  1 49  ? -12.606 -9.383  15.335  1.00 29.99 ? 49  GLU A CB  1 
ATOM   365   C  CG  . GLU A  1 49  ? -12.986 -8.562  14.108  1.00 31.78 ? 49  GLU A CG  1 
ATOM   366   C  CD  . GLU A  1 49  ? -14.383 -8.841  13.588  1.00 32.18 ? 49  GLU A CD  1 
ATOM   367   O  OE1 . GLU A  1 49  ? -14.967 -9.897  13.927  1.00 34.52 ? 49  GLU A OE1 1 
ATOM   368   O  OE2 . GLU A  1 49  ? -14.899 -7.997  12.825  1.00 32.70 ? 49  GLU A OE2 1 
ATOM   369   N  N   . PHE A  1 50  ? -11.418 -7.288  17.363  1.00 31.09 ? 50  PHE A N   1 
ATOM   370   C  CA  . PHE A  1 50  ? -11.445 -5.860  17.693  1.00 30.91 ? 50  PHE A CA  1 
ATOM   371   C  C   . PHE A  1 50  ? -10.400 -5.438  18.709  1.00 31.00 ? 50  PHE A C   1 
ATOM   372   O  O   . PHE A  1 50  ? -10.170 -6.129  19.701  1.00 33.24 ? 50  PHE A O   1 
ATOM   373   C  CB  . PHE A  1 50  ? -12.835 -5.446  18.168  1.00 30.66 ? 50  PHE A CB  1 
ATOM   374   C  CG  . PHE A  1 50  ? -13.935 -5.884  17.253  1.00 31.08 ? 50  PHE A CG  1 
ATOM   375   C  CD1 . PHE A  1 50  ? -14.108 -5.281  16.009  1.00 30.22 ? 50  PHE A CD1 1 
ATOM   376   C  CD2 . PHE A  1 50  ? -14.794 -6.910  17.628  1.00 31.08 ? 50  PHE A CD2 1 
ATOM   377   C  CE1 . PHE A  1 50  ? -15.129 -5.693  15.165  1.00 31.11 ? 50  PHE A CE1 1 
ATOM   378   C  CE2 . PHE A  1 50  ? -15.817 -7.324  16.789  1.00 30.60 ? 50  PHE A CE2 1 
ATOM   379   C  CZ  . PHE A  1 50  ? -15.989 -6.714  15.560  1.00 30.97 ? 50  PHE A CZ  1 
ATOM   380   N  N   . GLY A  1 51  ? -9.777  -4.286  18.453  1.00 31.43 ? 51  GLY A N   1 
ATOM   381   C  CA  . GLY A  1 51  ? -8.788  -3.713  19.359  1.00 30.80 ? 51  GLY A CA  1 
ATOM   382   C  C   . GLY A  1 51  ? -9.453  -2.808  20.368  1.00 30.67 ? 51  GLY A C   1 
ATOM   383   O  O   . GLY A  1 51  ? -9.115  -1.628  20.474  1.00 29.17 ? 51  GLY A O   1 
ATOM   384   N  N   . ASP A  1 52  ? -10.380 -3.399  21.122  1.00 29.50 ? 52  ASP A N   1 
ATOM   385   C  CA  . ASP A  1 52  ? -11.324 -2.700  21.986  1.00 30.00 ? 52  ASP A CA  1 
ATOM   386   C  C   . ASP A  1 52  ? -11.290 -3.329  23.371  1.00 29.99 ? 52  ASP A C   1 
ATOM   387   O  O   . ASP A  1 52  ? -11.824 -4.426  23.567  1.00 30.53 ? 52  ASP A O   1 
ATOM   388   C  CB  . ASP A  1 52  ? -12.742 -2.869  21.399  1.00 28.58 ? 52  ASP A CB  1 
ATOM   389   C  CG  . ASP A  1 52  ? -13.808 -2.049  22.127  1.00 26.98 ? 52  ASP A CG  1 
ATOM   390   O  OD1 . ASP A  1 52  ? -13.715 -1.838  23.354  1.00 25.78 ? 52  ASP A OD1 1 
ATOM   391   O  OD2 . ASP A  1 52  ? -14.774 -1.634  21.455  1.00 28.72 ? 52  ASP A OD2 1 
ATOM   392   N  N   . ASN A  1 53  ? -10.645 -2.663  24.323  1.00 29.51 ? 53  ASN A N   1 
ATOM   393   C  CA  . ASN A  1 53  ? -10.828 -3.020  25.730  1.00 30.20 ? 53  ASN A CA  1 
ATOM   394   C  C   . ASN A  1 53  ? -11.596 -1.978  26.541  1.00 29.82 ? 53  ASN A C   1 
ATOM   395   O  O   . ASN A  1 53  ? -11.262 -1.712  27.705  1.00 30.44 ? 53  ASN A O   1 
ATOM   396   C  CB  . ASN A  1 53  ? -9.513  -3.423  26.424  1.00 30.08 ? 53  ASN A CB  1 
ATOM   397   C  CG  . ASN A  1 53  ? -8.574  -2.254  26.638  1.00 30.02 ? 53  ASN A CG  1 
ATOM   398   O  OD1 . ASN A  1 53  ? -8.259  -1.524  25.700  1.00 29.07 ? 53  ASN A OD1 1 
ATOM   399   N  ND2 . ASN A  1 53  ? -8.113  -2.077  27.882  1.00 28.92 ? 53  ASN A ND2 1 
ATOM   400   N  N   . THR A  1 54  ? -12.629 -1.391  25.942  1.00 30.47 ? 54  THR A N   1 
ATOM   401   C  CA  . THR A  1 54  ? -13.532 -0.541  26.727  1.00 30.05 ? 54  THR A CA  1 
ATOM   402   C  C   . THR A  1 54  ? -14.084 -1.335  27.912  1.00 30.61 ? 54  THR A C   1 
ATOM   403   O  O   . THR A  1 54  ? -14.143 -0.823  29.031  1.00 29.72 ? 54  THR A O   1 
ATOM   404   C  CB  . THR A  1 54  ? -14.653 0.128   25.902  1.00 29.79 ? 54  THR A CB  1 
ATOM   405   O  OG1 . THR A  1 54  ? -15.189 -0.788  24.944  1.00 30.90 ? 54  THR A OG1 1 
ATOM   406   C  CG2 . THR A  1 54  ? -14.110 1.340   25.164  1.00 30.12 ? 54  THR A CG2 1 
ATOM   407   N  N   . ALA A  1 55  ? -14.416 -2.605  27.666  1.00 30.25 ? 55  ALA A N   1 
ATOM   408   C  CA  . ALA A  1 55  ? -14.811 -3.531  28.725  1.00 30.48 ? 55  ALA A CA  1 
ATOM   409   C  C   . ALA A  1 55  ? -13.819 -4.692  28.854  1.00 30.57 ? 55  ALA A C   1 
ATOM   410   O  O   . ALA A  1 55  ? -14.198 -5.865  28.777  1.00 30.94 ? 55  ALA A O   1 
ATOM   411   C  CB  . ALA A  1 55  ? -16.226 -4.046  28.477  1.00 30.02 ? 55  ALA A CB  1 
ATOM   412   N  N   . GLY A  1 56  ? -12.543 -4.364  29.054  1.00 29.80 ? 56  GLY A N   1 
ATOM   413   C  CA  . GLY A  1 56  ? -11.500 -5.381  29.199  1.00 30.04 ? 56  GLY A CA  1 
ATOM   414   C  C   . GLY A  1 56  ? -11.394 -6.254  27.961  1.00 30.60 ? 56  GLY A C   1 
ATOM   415   O  O   . GLY A  1 56  ? -11.570 -5.780  26.843  1.00 30.65 ? 56  GLY A O   1 
ATOM   416   N  N   . CYS A  1 57  ? -11.147 -7.541  28.157  1.00 32.30 ? 57  CYS A N   1 
ATOM   417   C  CA  . CYS A  1 57  ? -10.917 -8.443  27.027  1.00 33.72 ? 57  CYS A CA  1 
ATOM   418   C  C   . CYS A  1 57  ? -12.198 -8.919  26.329  1.00 34.60 ? 57  CYS A C   1 
ATOM   419   O  O   . CYS A  1 57  ? -12.140 -9.445  25.213  1.00 34.76 ? 57  CYS A O   1 
ATOM   420   C  CB  . CYS A  1 57  ? -10.039 -9.621  27.454  1.00 33.92 ? 57  CYS A CB  1 
ATOM   421   S  SG  . CYS A  1 57  ? -8.498  -9.156  28.286  1.00 35.40 ? 57  CYS A SG  1 
ATOM   422   N  N   . THR A  1 58  ? -13.351 -8.712  26.968  1.00 34.39 ? 58  THR A N   1 
ATOM   423   C  CA  . THR A  1 58  ? -14.639 -9.184  26.441  1.00 34.22 ? 58  THR A CA  1 
ATOM   424   C  C   . THR A  1 58  ? -15.081 -8.380  25.223  1.00 32.57 ? 58  THR A C   1 
ATOM   425   O  O   . THR A  1 58  ? -15.733 -8.902  24.316  1.00 30.91 ? 58  THR A O   1 
ATOM   426   C  CB  . THR A  1 58  ? -15.732 -9.129  27.530  1.00 34.60 ? 58  THR A CB  1 
ATOM   427   O  OG1 . THR A  1 58  ? -15.187 -9.608  28.764  1.00 37.15 ? 58  THR A OG1 1 
ATOM   428   C  CG2 . THR A  1 58  ? -16.936 -9.989  27.148  1.00 36.38 ? 58  THR A CG2 1 
ATOM   429   N  N   . SER A  1 59  ? -14.712 -7.102  25.218  1.00 31.50 ? 59  SER A N   1 
ATOM   430   C  CA  . SER A  1 59  ? -14.979 -6.196  24.111  1.00 29.23 ? 59  SER A CA  1 
ATOM   431   C  C   . SER A  1 59  ? -14.130 -6.502  22.872  1.00 28.48 ? 59  SER A C   1 
ATOM   432   O  O   . SER A  1 59  ? -14.406 -5.993  21.788  1.00 27.31 ? 59  SER A O   1 
ATOM   433   C  CB  . SER A  1 59  ? -14.737 -4.763  24.574  1.00 27.37 ? 59  SER A CB  1 
ATOM   434   O  OG  . SER A  1 59  ? -13.699 -4.748  25.539  1.00 27.31 ? 59  SER A OG  1 
ATOM   435   N  N   . ALA A  1 60  ? -13.121 -7.355  23.029  1.00 28.68 ? 60  ALA A N   1 
ATOM   436   C  CA  . ALA A  1 60  ? -12.233 -7.728  21.919  1.00 29.48 ? 60  ALA A CA  1 
ATOM   437   C  C   . ALA A  1 60  ? -12.897 -8.601  20.846  1.00 30.50 ? 60  ALA A C   1 
ATOM   438   O  O   . ALA A  1 60  ? -12.271 -8.942  19.842  1.00 31.34 ? 60  ALA A O   1 
ATOM   439   C  CB  . ALA A  1 60  ? -10.965 -8.382  22.452  1.00 27.68 ? 60  ALA A CB  1 
ATOM   440   N  N   . GLY A  1 61  ? -14.165 -8.958  21.064  1.00 31.08 ? 61  GLY A N   1 
ATOM   441   C  CA  . GLY A  1 61  ? -14.970 -9.667  20.073  1.00 29.01 ? 61  GLY A CA  1 
ATOM   442   C  C   . GLY A  1 61  ? -14.542 -11.092 19.790  1.00 27.62 ? 61  GLY A C   1 
ATOM   443   O  O   . GLY A  1 61  ? -13.726 -11.648 20.512  1.00 27.98 ? 61  GLY A O   1 
ATOM   444   N  N   . PRO A  1 62  ? -15.095 -11.697 18.728  1.00 28.05 ? 62  PRO A N   1 
ATOM   445   C  CA  . PRO A  1 62  ? -14.681 -13.053 18.354  1.00 29.24 ? 62  PRO A CA  1 
ATOM   446   C  C   . PRO A  1 62  ? -13.303 -13.115 17.690  1.00 29.39 ? 62  PRO A C   1 
ATOM   447   O  O   . PRO A  1 62  ? -12.669 -12.080 17.460  1.00 28.77 ? 62  PRO A O   1 
ATOM   448   C  CB  . PRO A  1 62  ? -15.780 -13.501 17.384  1.00 28.19 ? 62  PRO A CB  1 
ATOM   449   C  CG  . PRO A  1 62  ? -16.389 -12.231 16.879  1.00 27.26 ? 62  PRO A CG  1 
ATOM   450   C  CD  . PRO A  1 62  ? -16.326 -11.286 18.030  1.00 27.48 ? 62  PRO A CD  1 
ATOM   451   N  N   . HIS A  1 63  ? -12.849 -14.332 17.399  1.00 30.39 ? 63  HIS A N   1 
ATOM   452   C  CA  . HIS A  1 63  ? -11.590 -14.562 16.683  1.00 31.25 ? 63  HIS A CA  1 
ATOM   453   C  C   . HIS A  1 63  ? -11.593 -13.876 15.346  1.00 32.07 ? 63  HIS A C   1 
ATOM   454   O  O   . HIS A  1 63  ? -12.534 -14.045 14.568  1.00 31.47 ? 63  HIS A O   1 
ATOM   455   C  CB  . HIS A  1 63  ? -11.378 -16.060 16.484  1.00 31.40 ? 63  HIS A CB  1 
ATOM   456   C  CG  . HIS A  1 63  ? -11.217 -16.832 17.768  1.00 31.68 ? 63  HIS A CG  1 
ATOM   457   N  ND1 . HIS A  1 63  ? -10.632 -18.042 17.814  1.00 31.18 ? 63  HIS A ND1 1 
ATOM   458   C  CD2 . HIS A  1 63  ? -11.573 -16.520 19.075  1.00 31.73 ? 63  HIS A CD2 1 
ATOM   459   C  CE1 . HIS A  1 63  ? -10.625 -18.486 19.074  1.00 31.14 ? 63  HIS A CE1 1 
ATOM   460   N  NE2 . HIS A  1 63  ? -11.203 -17.554 19.847  1.00 33.62 ? 63  HIS A NE2 1 
ATOM   461   N  N   . PHE A  1 64  ? -10.551 -13.083 15.075  1.00 32.77 ? 64  PHE A N   1 
ATOM   462   C  CA  . PHE A  1 64  ? -10.374 -12.415 13.772  1.00 32.32 ? 64  PHE A CA  1 
ATOM   463   C  C   . PHE A  1 64  ? -10.411 -13.423 12.621  1.00 33.09 ? 64  PHE A C   1 
ATOM   464   O  O   . PHE A  1 64  ? -9.573  -14.330 12.538  1.00 34.31 ? 64  PHE A O   1 
ATOM   465   C  CB  . PHE A  1 64  ? -9.086  -11.574 13.746  1.00 30.70 ? 64  PHE A CB  1 
ATOM   466   C  CG  . PHE A  1 64  ? -8.808  -10.899 12.418  1.00 31.07 ? 64  PHE A CG  1 
ATOM   467   C  CD1 . PHE A  1 64  ? -9.783  -10.141 11.774  1.00 30.43 ? 64  PHE A CD1 1 
ATOM   468   C  CD2 . PHE A  1 64  ? -7.554  -11.003 11.827  1.00 30.25 ? 64  PHE A CD2 1 
ATOM   469   C  CE1 . PHE A  1 64  ? -9.521  -9.526  10.554  1.00 30.19 ? 64  PHE A CE1 1 
ATOM   470   C  CE2 . PHE A  1 64  ? -7.280  -10.381 10.616  1.00 30.45 ? 64  PHE A CE2 1 
ATOM   471   C  CZ  . PHE A  1 64  ? -8.265  -9.640  9.978   1.00 29.88 ? 64  PHE A CZ  1 
ATOM   472   N  N   . ASN A  1 65  ? -11.413 -13.260 11.759  1.00 33.08 ? 65  ASN A N   1 
ATOM   473   C  CA  . ASN A  1 65  ? -11.758 -14.233 10.727  1.00 33.62 ? 65  ASN A CA  1 
ATOM   474   C  C   . ASN A  1 65  ? -12.301 -13.539 9.474   1.00 33.36 ? 65  ASN A C   1 
ATOM   475   O  O   . ASN A  1 65  ? -13.503 -13.618 9.183   1.00 34.73 ? 65  ASN A O   1 
ATOM   476   C  CB  . ASN A  1 65  ? -12.782 -15.233 11.288  1.00 34.71 ? 65  ASN A CB  1 
ATOM   477   C  CG  . ASN A  1 65  ? -13.104 -16.368 10.329  1.00 33.74 ? 65  ASN A CG  1 
ATOM   478   O  OD1 . ASN A  1 65  ? -12.264 -16.811 9.547   1.00 34.18 ? 65  ASN A OD1 1 
ATOM   479   N  ND2 . ASN A  1 65  ? -14.332 -16.867 10.413  1.00 33.37 ? 65  ASN A ND2 1 
ATOM   480   N  N   . PRO A  1 66  ? -11.416 -12.855 8.722   1.00 33.27 ? 66  PRO A N   1 
ATOM   481   C  CA  . PRO A  1 66  ? -11.838 -12.154 7.501   1.00 33.27 ? 66  PRO A CA  1 
ATOM   482   C  C   . PRO A  1 66  ? -12.197 -13.100 6.341   1.00 34.98 ? 66  PRO A C   1 
ATOM   483   O  O   . PRO A  1 66  ? -12.926 -12.701 5.433   1.00 34.06 ? 66  PRO A O   1 
ATOM   484   C  CB  . PRO A  1 66  ? -10.616 -11.303 7.147   1.00 33.50 ? 66  PRO A CB  1 
ATOM   485   C  CG  . PRO A  1 66  ? -9.462  -12.062 7.695   1.00 33.86 ? 66  PRO A CG  1 
ATOM   486   C  CD  . PRO A  1 66  ? -9.959  -12.755 8.938   1.00 32.96 ? 66  PRO A CD  1 
ATOM   487   N  N   . LEU A  1 67  ? -11.700 -14.335 6.388   1.00 36.95 ? 67  LEU A N   1 
ATOM   488   C  CA  . LEU A  1 67  ? -11.985 -15.344 5.359   1.00 39.13 ? 67  LEU A CA  1 
ATOM   489   C  C   . LEU A  1 67  ? -13.263 -16.139 5.649   1.00 41.02 ? 67  LEU A C   1 
ATOM   490   O  O   . LEU A  1 67  ? -13.610 -17.069 4.908   1.00 41.63 ? 67  LEU A O   1 
ATOM   491   C  CB  . LEU A  1 67  ? -10.789 -16.294 5.190   1.00 39.33 ? 67  LEU A CB  1 
ATOM   492   C  CG  . LEU A  1 67  ? -9.430  -15.655 4.871   1.00 40.01 ? 67  LEU A CG  1 
ATOM   493   C  CD1 . LEU A  1 67  ? -8.303  -16.662 5.042   1.00 40.07 ? 67  LEU A CD1 1 
ATOM   494   C  CD2 . LEU A  1 67  ? -9.421  -15.060 3.470   1.00 39.90 ? 67  LEU A CD2 1 
ATOM   495   N  N   . SER A  1 68  ? -13.949 -15.767 6.729   1.00 42.55 ? 68  SER A N   1 
ATOM   496   C  CA  . SER A  1 68  ? -15.220 -16.373 7.134   1.00 42.53 ? 68  SER A CA  1 
ATOM   497   C  C   . SER A  1 68  ? -15.221 -17.900 7.037   1.00 43.58 ? 68  SER A C   1 
ATOM   498   O  O   . SER A  1 68  ? -15.965 -18.486 6.244   1.00 45.16 ? 68  SER A O   1 
ATOM   499   C  CB  . SER A  1 68  ? -16.384 -15.773 6.340   1.00 43.27 ? 68  SER A CB  1 
ATOM   500   O  OG  . SER A  1 68  ? -17.620 -16.262 6.828   1.00 42.79 ? 68  SER A OG  1 
ATOM   501   N  N   . ARG A  1 69  ? -14.372 -18.527 7.847   1.00 42.31 ? 69  ARG A N   1 
ATOM   502   C  CA  . ARG A  1 69  ? -14.277 -19.981 7.922   1.00 41.05 ? 69  ARG A CA  1 
ATOM   503   C  C   . ARG A  1 69  ? -14.431 -20.460 9.367   1.00 38.91 ? 69  ARG A C   1 
ATOM   504   O  O   . ARG A  1 69  ? -14.848 -19.696 10.241  1.00 39.77 ? 69  ARG A O   1 
ATOM   505   C  CB  . ARG A  1 69  ? -12.943 -20.459 7.343   1.00 40.37 ? 69  ARG A CB  1 
ATOM   506   C  CG  . ARG A  1 69  ? -12.875 -20.469 5.826   1.00 39.92 ? 69  ARG A CG  1 
ATOM   507   C  CD  . ARG A  1 69  ? -11.427 -20.582 5.390   1.00 39.90 ? 69  ARG A CD  1 
ATOM   508   N  NE  . ARG A  1 69  ? -11.261 -20.488 3.942   1.00 41.23 ? 69  ARG A NE  1 
ATOM   509   C  CZ  . ARG A  1 69  ? -10.091 -20.292 3.335   1.00 40.50 ? 69  ARG A CZ  1 
ATOM   510   N  NH1 . ARG A  1 69  ? -8.979  -20.150 4.049   1.00 39.26 ? 69  ARG A NH1 1 
ATOM   511   N  NH2 . ARG A  1 69  ? -10.031 -20.226 2.011   1.00 39.02 ? 69  ARG A NH2 1 
ATOM   512   N  N   . LYS A  1 70  ? -14.092 -21.725 9.600   1.00 36.70 ? 70  LYS A N   1 
ATOM   513   C  CA  . LYS A  1 70  ? -14.195 -22.348 10.920  1.00 36.02 ? 70  LYS A CA  1 
ATOM   514   C  C   . LYS A  1 70  ? -12.868 -22.303 11.675  1.00 33.75 ? 70  LYS A C   1 
ATOM   515   O  O   . LYS A  1 70  ? -11.818 -22.009 11.097  1.00 34.43 ? 70  LYS A O   1 
ATOM   516   C  CB  . LYS A  1 70  ? -14.685 -23.795 10.787  1.00 35.82 ? 70  LYS A CB  1 
ATOM   517   C  CG  . LYS A  1 70  ? -16.083 -23.914 10.200  1.00 37.29 ? 70  LYS A CG  1 
ATOM   518   C  CD  . LYS A  1 70  ? -16.393 -25.338 9.776   1.00 37.94 ? 70  LYS A CD  1 
ATOM   519   C  CE  . LYS A  1 70  ? -17.756 -25.412 9.106   1.00 38.70 ? 70  LYS A CE  1 
ATOM   520   N  NZ  . LYS A  1 70  ? -18.068 -26.791 8.638   1.00 37.77 ? 70  LYS A NZ  1 
ATOM   521   N  N   . HIS A  1 71  ? -12.937 -22.580 12.973  1.00 32.99 ? 71  HIS A N   1 
ATOM   522   C  CA  . HIS A  1 71  ? -11.775 -22.589 13.850  1.00 32.25 ? 71  HIS A CA  1 
ATOM   523   C  C   . HIS A  1 71  ? -10.986 -23.854 13.712  1.00 32.68 ? 71  HIS A C   1 
ATOM   524   O  O   . HIS A  1 71  ? -11.553 -24.937 13.532  1.00 31.53 ? 71  HIS A O   1 
ATOM   525   C  CB  . HIS A  1 71  ? -12.242 -22.434 15.287  1.00 30.63 ? 71  HIS A CB  1 
ATOM   526   C  CG  . HIS A  1 71  ? -11.129 -22.420 16.300  1.00 28.89 ? 71  HIS A CG  1 
ATOM   527   N  ND1 . HIS A  1 71  ? -10.785 -21.321 16.972  1.00 29.68 ? 71  HIS A ND1 1 
ATOM   528   C  CD2 . HIS A  1 71  ? -10.288 -23.428 16.749  1.00 28.74 ? 71  HIS A CD2 1 
ATOM   529   C  CE1 . HIS A  1 71  ? -9.781  -21.605 17.812  1.00 28.61 ? 71  HIS A CE1 1 
ATOM   530   N  NE2 . HIS A  1 71  ? -9.472  -22.890 17.664  1.00 27.93 ? 71  HIS A NE2 1 
ATOM   531   N  N   . GLY A  1 72  ? -9.667  -23.733 13.820  1.00 31.85 ? 72  GLY A N   1 
ATOM   532   C  CA  . GLY A  1 72  ? -8.791  -24.896 13.891  1.00 34.00 ? 72  GLY A CA  1 
ATOM   533   C  C   . GLY A  1 72  ? -7.435  -24.597 14.497  1.00 33.68 ? 72  GLY A C   1 
ATOM   534   O  O   . GLY A  1 72  ? -7.223  -23.539 15.097  1.00 35.12 ? 72  GLY A O   1 
ATOM   535   N  N   . GLY A  1 73  ? -6.517  -25.545 14.346  1.00 34.62 ? 73  GLY A N   1 
ATOM   536   C  CA  . GLY A  1 73  ? -5.120  -25.336 14.724  1.00 34.30 ? 73  GLY A CA  1 
ATOM   537   C  C   . GLY A  1 73  ? -4.386  -24.465 13.722  1.00 32.02 ? 73  GLY A C   1 
ATOM   538   O  O   . GLY A  1 73  ? -4.878  -24.251 12.619  1.00 33.62 ? 73  GLY A O   1 
ATOM   539   N  N   . PRO A  1 74  ? -3.194  -23.963 14.098  1.00 33.01 ? 74  PRO A N   1 
ATOM   540   C  CA  . PRO A  1 74  ? -2.390  -23.076 13.247  1.00 32.86 ? 74  PRO A CA  1 
ATOM   541   C  C   . PRO A  1 74  ? -1.953  -23.734 11.940  1.00 34.36 ? 74  PRO A C   1 
ATOM   542   O  O   . PRO A  1 74  ? -1.702  -23.044 10.948  1.00 34.66 ? 74  PRO A O   1 
ATOM   543   C  CB  . PRO A  1 74  ? -1.161  -22.775 14.113  1.00 32.75 ? 74  PRO A CB  1 
ATOM   544   C  CG  . PRO A  1 74  ? -1.594  -23.047 15.511  1.00 32.07 ? 74  PRO A CG  1 
ATOM   545   C  CD  . PRO A  1 74  ? -2.567  -24.181 15.413  1.00 31.78 ? 74  PRO A CD  1 
ATOM   546   N  N   . LYS A  1 75  ? -1.878  -25.062 11.945  1.00 36.19 ? 75  LYS A N   1 
ATOM   547   C  CA  . LYS A  1 75  ? -1.445  -25.823 10.779  1.00 38.20 ? 75  LYS A CA  1 
ATOM   548   C  C   . LYS A  1 75  ? -2.612  -26.379 9.970   1.00 39.29 ? 75  LYS A C   1 
ATOM   549   O  O   . LYS A  1 75  ? -2.429  -26.813 8.832   1.00 37.94 ? 75  LYS A O   1 
ATOM   550   C  CB  . LYS A  1 75  ? -0.499  -26.948 11.207  1.00 36.76 ? 75  LYS A CB  1 
ATOM   551   C  CG  . LYS A  1 75  ? 0.753   -26.456 11.918  1.00 37.62 ? 75  LYS A CG  1 
ATOM   552   C  CD  . LYS A  1 75  ? 1.695   -25.721 10.979  1.00 37.79 ? 75  LYS A CD  1 
ATOM   553   C  CE  . LYS A  1 75  ? 3.028   -25.438 11.651  1.00 38.85 ? 75  LYS A CE  1 
ATOM   554   N  NZ  . LYS A  1 75  ? 3.859   -24.534 10.809  1.00 38.11 ? 75  LYS A NZ  1 
ATOM   555   N  N   . ASP A  1 76  ? -3.809  -26.361 10.558  1.00 42.22 ? 76  ASP A N   1 
ATOM   556   C  CA  . ASP A  1 76  ? -5.013  -26.826 9.870   1.00 43.69 ? 76  ASP A CA  1 
ATOM   557   C  C   . ASP A  1 76  ? -5.328  -25.964 8.655   1.00 45.19 ? 76  ASP A C   1 
ATOM   558   O  O   . ASP A  1 76  ? -5.081  -24.755 8.663   1.00 46.69 ? 76  ASP A O   1 
ATOM   559   C  CB  . ASP A  1 76  ? -6.218  -26.832 10.816  1.00 44.39 ? 76  ASP A CB  1 
ATOM   560   C  CG  . ASP A  1 76  ? -6.258  -28.055 11.715  1.00 45.30 ? 76  ASP A CG  1 
ATOM   561   O  OD1 . ASP A  1 76  ? -5.967  -29.173 11.232  1.00 44.69 ? 76  ASP A OD1 1 
ATOM   562   O  OD2 . ASP A  1 76  ? -6.599  -27.896 12.908  1.00 44.20 ? 76  ASP A OD2 1 
ATOM   563   N  N   . GLU A  1 77  ? -5.864  -26.601 7.614   1.00 45.90 ? 77  GLU A N   1 
ATOM   564   C  CA  . GLU A  1 77  ? -6.393  -25.900 6.445   1.00 45.59 ? 77  GLU A CA  1 
ATOM   565   C  C   . GLU A  1 77  ? -7.550  -24.999 6.867   1.00 45.01 ? 77  GLU A C   1 
ATOM   566   O  O   . GLU A  1 77  ? -7.664  -23.858 6.402   1.00 44.99 ? 77  GLU A O   1 
ATOM   567   C  CB  . GLU A  1 77  ? -6.817  -26.903 5.354   1.00 46.54 ? 77  GLU A CB  1 
ATOM   568   C  CG  . GLU A  1 77  ? -8.001  -26.499 4.476   1.00 46.74 ? 77  GLU A CG  1 
ATOM   569   C  CD  . GLU A  1 77  ? -7.724  -25.307 3.569   1.00 46.46 ? 77  GLU A CD  1 
ATOM   570   O  OE1 . GLU A  1 77  ? -8.464  -24.306 3.662   1.00 45.79 ? 77  GLU A OE1 1 
ATOM   571   O  OE2 . GLU A  1 77  ? -6.778  -25.369 2.756   1.00 48.50 ? 77  GLU A OE2 1 
ATOM   572   N  N   . GLU A  1 78  ? -8.390  -25.512 7.764   1.00 43.53 ? 78  GLU A N   1 
ATOM   573   C  CA  . GLU A  1 78  ? -9.498  -24.741 8.302   1.00 39.95 ? 78  GLU A CA  1 
ATOM   574   C  C   . GLU A  1 78  ? -9.085  -24.037 9.591   1.00 37.95 ? 78  GLU A C   1 
ATOM   575   O  O   . GLU A  1 78  ? -8.859  -24.677 10.626  1.00 35.99 ? 78  GLU A O   1 
ATOM   576   C  CB  . GLU A  1 78  ? -10.722 -25.632 8.527   1.00 41.00 ? 78  GLU A CB  1 
ATOM   577   C  CG  . GLU A  1 78  ? -12.040 -24.875 8.567   1.00 39.98 ? 78  GLU A CG  1 
ATOM   578   C  CD  . GLU A  1 78  ? -12.568 -24.491 7.193   1.00 41.27 ? 78  GLU A CD  1 
ATOM   579   O  OE1 . GLU A  1 78  ? -11.764 -24.314 6.249   1.00 41.29 ? 78  GLU A OE1 1 
ATOM   580   O  OE2 . GLU A  1 78  ? -13.807 -24.360 7.057   1.00 42.01 ? 78  GLU A OE2 1 
ATOM   581   N  N   . ARG A  1 79  ? -8.980  -22.713 9.501   1.00 37.02 ? 79  ARG A N   1 
ATOM   582   C  CA  . ARG A  1 79  ? -8.572  -21.864 10.619  1.00 35.49 ? 79  ARG A CA  1 
ATOM   583   C  C   . ARG A  1 79  ? -9.072  -20.438 10.395  1.00 33.10 ? 79  ARG A C   1 
ATOM   584   O  O   . ARG A  1 79  ? -9.209  -19.993 9.252   1.00 34.83 ? 79  ARG A O   1 
ATOM   585   C  CB  . ARG A  1 79  ? -7.042  -21.883 10.780  1.00 35.54 ? 79  ARG A CB  1 
ATOM   586   C  CG  . ARG A  1 79  ? -6.255  -21.286 9.619   1.00 34.38 ? 79  ARG A CG  1 
ATOM   587   C  CD  . ARG A  1 79  ? -5.464  -20.054 10.034  1.00 34.70 ? 79  ARG A CD  1 
ATOM   588   N  NE  . ARG A  1 79  ? -4.123  -20.412 10.488  1.00 34.80 ? 79  ARG A NE  1 
ATOM   589   C  CZ  . ARG A  1 79  ? -3.328  -19.652 11.238  1.00 33.05 ? 79  ARG A CZ  1 
ATOM   590   N  NH1 . ARG A  1 79  ? -3.714  -18.452 11.658  1.00 32.06 ? 79  ARG A NH1 1 
ATOM   591   N  NH2 . ARG A  1 79  ? -2.131  -20.107 11.572  1.00 30.47 ? 79  ARG A NH2 1 
ATOM   592   N  N   . HIS A  1 80  ? -9.372  -19.735 11.483  1.00 31.50 ? 80  HIS A N   1 
ATOM   593   C  CA  . HIS A  1 80  ? -9.538  -18.289 11.409  1.00 31.65 ? 80  HIS A CA  1 
ATOM   594   C  C   . HIS A  1 80  ? -8.147  -17.745 11.307  1.00 30.90 ? 80  HIS A C   1 
ATOM   595   O  O   . HIS A  1 80  ? -7.190  -18.437 11.649  1.00 29.96 ? 80  HIS A O   1 
ATOM   596   C  CB  . HIS A  1 80  ? -10.215 -17.730 12.652  1.00 30.49 ? 80  HIS A CB  1 
ATOM   597   C  CG  . HIS A  1 80  ? -11.457 -18.479 13.074  1.00 30.96 ? 80  HIS A CG  1 
ATOM   598   N  ND1 . HIS A  1 80  ? -11.715 -18.764 14.358  1.00 30.18 ? 80  HIS A ND1 1 
ATOM   599   C  CD2 . HIS A  1 80  ? -12.514 -18.997 12.339  1.00 30.51 ? 80  HIS A CD2 1 
ATOM   600   C  CE1 . HIS A  1 80  ? -12.881 -19.420 14.448  1.00 31.47 ? 80  HIS A CE1 1 
ATOM   601   N  NE2 . HIS A  1 80  ? -13.367 -19.572 13.212  1.00 29.98 ? 80  HIS A NE2 1 
ATOM   602   N  N   . VAL A  1 81  ? -8.002  -16.509 10.843  1.00 32.41 ? 81  VAL A N   1 
ATOM   603   C  CA  . VAL A  1 81  ? -6.666  -15.925 10.692  1.00 31.15 ? 81  VAL A CA  1 
ATOM   604   C  C   . VAL A  1 81  ? -5.960  -15.791 12.054  1.00 31.03 ? 81  VAL A C   1 
ATOM   605   O  O   . VAL A  1 81  ? -4.746  -16.018 12.165  1.00 31.10 ? 81  VAL A O   1 
ATOM   606   C  CB  . VAL A  1 81  ? -6.710  -14.613 9.863   1.00 31.99 ? 81  VAL A CB  1 
ATOM   607   C  CG1 . VAL A  1 81  ? -5.376  -13.883 9.884   1.00 32.15 ? 81  VAL A CG1 1 
ATOM   608   C  CG2 . VAL A  1 81  ? -7.070  -14.933 8.417   1.00 33.72 ? 81  VAL A CG2 1 
ATOM   609   N  N   . GLY A  1 82  ? -6.731  -15.480 13.093  1.00 31.04 ? 82  GLY A N   1 
ATOM   610   C  CA  . GLY A  1 82  ? -6.191  -15.297 14.442  1.00 29.85 ? 82  GLY A CA  1 
ATOM   611   C  C   . GLY A  1 82  ? -5.894  -16.567 15.222  1.00 28.98 ? 82  GLY A C   1 
ATOM   612   O  O   . GLY A  1 82  ? -5.416  -16.495 16.359  1.00 29.69 ? 82  GLY A O   1 
ATOM   613   N  N   . ASP A  1 83  ? -6.158  -17.728 14.616  1.00 27.91 ? 83  ASP A N   1 
ATOM   614   C  CA  . ASP A  1 83  ? -5.991  -19.026 15.292  1.00 28.34 ? 83  ASP A CA  1 
ATOM   615   C  C   . ASP A  1 83  ? -4.535  -19.434 15.488  1.00 28.04 ? 83  ASP A C   1 
ATOM   616   O  O   . ASP A  1 83  ? -4.021  -20.273 14.743  1.00 29.73 ? 83  ASP A O   1 
ATOM   617   C  CB  . ASP A  1 83  ? -6.730  -20.138 14.524  1.00 27.07 ? 83  ASP A CB  1 
ATOM   618   C  CG  . ASP A  1 83  ? -8.222  -20.125 14.747  1.00 27.40 ? 83  ASP A CG  1 
ATOM   619   O  OD1 . ASP A  1 83  ? -8.714  -19.329 15.597  1.00 28.98 ? 83  ASP A OD1 1 
ATOM   620   O  OD2 . ASP A  1 83  ? -8.913  -20.934 14.067  1.00 25.32 ? 83  ASP A OD2 1 
ATOM   621   N  N   . LEU A  1 84  ? -3.886  -18.869 16.506  1.00 29.18 ? 84  LEU A N   1 
ATOM   622   C  CA  . LEU A  1 84  ? -2.453  -19.085 16.734  1.00 29.14 ? 84  LEU A CA  1 
ATOM   623   C  C   . LEU A  1 84  ? -2.116  -20.263 17.648  1.00 29.02 ? 84  LEU A C   1 
ATOM   624   O  O   . LEU A  1 84  ? -0.952  -20.458 18.009  1.00 27.92 ? 84  LEU A O   1 
ATOM   625   C  CB  . LEU A  1 84  ? -1.774  -17.805 17.243  1.00 29.85 ? 84  LEU A CB  1 
ATOM   626   C  CG  . LEU A  1 84  ? -1.784  -16.574 16.341  1.00 29.71 ? 84  LEU A CG  1 
ATOM   627   C  CD1 . LEU A  1 84  ? -0.933  -15.467 16.948  1.00 29.93 ? 84  LEU A CD1 1 
ATOM   628   C  CD2 . LEU A  1 84  ? -1.296  -16.918 14.936  1.00 30.13 ? 84  LEU A CD2 1 
ATOM   629   N  N   . GLY A  1 85  ? -3.130  -21.047 18.021  1.00 27.56 ? 85  GLY A N   1 
ATOM   630   C  CA  . GLY A  1 85  ? -2.915  -22.272 18.794  1.00 28.23 ? 85  GLY A CA  1 
ATOM   631   C  C   . GLY A  1 85  ? -2.614  -22.119 20.274  1.00 27.38 ? 85  GLY A C   1 
ATOM   632   O  O   . GLY A  1 85  ? -3.191  -21.280 20.970  1.00 27.45 ? 85  GLY A O   1 
ATOM   633   N  N   . ASN A  1 86  ? -1.714  -22.958 20.763  1.00 28.25 ? 86  ASN A N   1 
ATOM   634   C  CA  . ASN A  1 86  ? -1.405  -22.983 22.186  1.00 30.44 ? 86  ASN A CA  1 
ATOM   635   C  C   . ASN A  1 86  ? -0.038  -22.432 22.559  1.00 31.38 ? 86  ASN A C   1 
ATOM   636   O  O   . ASN A  1 86  ? 0.913   -22.508 21.789  1.00 33.19 ? 86  ASN A O   1 
ATOM   637   C  CB  . ASN A  1 86  ? -1.574  -24.400 22.748  1.00 29.31 ? 86  ASN A CB  1 
ATOM   638   C  CG  . ASN A  1 86  ? -3.036  -24.789 22.924  1.00 28.91 ? 86  ASN A CG  1 
ATOM   639   O  OD1 . ASN A  1 86  ? -3.817  -24.059 23.544  1.00 28.60 ? 86  ASN A OD1 1 
ATOM   640   N  ND2 . ASN A  1 86  ? -3.414  -25.941 22.374  1.00 27.83 ? 86  ASN A ND2 1 
ATOM   641   N  N   . VAL A  1 87  ? 0.030   -21.857 23.753  1.00 32.05 ? 87  VAL A N   1 
ATOM   642   C  CA  . VAL A  1 87  ? 1.296   -21.593 24.413  1.00 32.89 ? 87  VAL A CA  1 
ATOM   643   C  C   . VAL A  1 87  ? 1.371   -22.492 25.647  1.00 33.75 ? 87  VAL A C   1 
ATOM   644   O  O   . VAL A  1 87  ? 0.338   -22.959 26.141  1.00 34.51 ? 87  VAL A O   1 
ATOM   645   C  CB  . VAL A  1 87  ? 1.475   -20.093 24.756  1.00 31.44 ? 87  VAL A CB  1 
ATOM   646   C  CG1 . VAL A  1 87  ? 1.257   -19.245 23.514  1.00 29.31 ? 87  VAL A CG1 1 
ATOM   647   C  CG2 . VAL A  1 87  ? 0.526   -19.648 25.860  1.00 31.48 ? 87  VAL A CG2 1 
ATOM   648   N  N   . THR A  1 88  ? 2.587   -22.758 26.118  1.00 35.08 ? 88  THR A N   1 
ATOM   649   C  CA  . THR A  1 88  ? 2.797   -23.627 27.274  1.00 35.52 ? 88  THR A CA  1 
ATOM   650   C  C   . THR A  1 88  ? 3.549   -22.918 28.395  1.00 36.79 ? 88  THR A C   1 
ATOM   651   O  O   . THR A  1 88  ? 4.720   -22.567 28.245  1.00 38.67 ? 88  THR A O   1 
ATOM   652   C  CB  . THR A  1 88  ? 3.562   -24.919 26.901  1.00 35.50 ? 88  THR A CB  1 
ATOM   653   O  OG1 . THR A  1 88  ? 3.004   -25.498 25.717  1.00 34.39 ? 88  THR A OG1 1 
ATOM   654   C  CG2 . THR A  1 88  ? 3.500   -25.940 28.040  1.00 36.26 ? 88  THR A CG2 1 
ATOM   655   N  N   . ALA A  1 89  ? 2.870   -22.726 29.520  1.00 38.35 ? 89  ALA A N   1 
ATOM   656   C  CA  . ALA A  1 89  ? 3.506   -22.235 30.738  1.00 39.83 ? 89  ALA A CA  1 
ATOM   657   C  C   . ALA A  1 89  ? 4.160   -23.400 31.474  1.00 42.09 ? 89  ALA A C   1 
ATOM   658   O  O   . ALA A  1 89  ? 3.660   -24.526 31.425  1.00 43.19 ? 89  ALA A O   1 
ATOM   659   C  CB  . ALA A  1 89  ? 2.484   -21.549 31.624  1.00 39.77 ? 89  ALA A CB  1 
ATOM   660   N  N   . ASP A  1 90  ? 5.276   -23.127 32.149  1.00 43.42 ? 90  ASP A N   1 
ATOM   661   C  CA  . ASP A  1 90  ? 6.000   -24.161 32.897  1.00 44.18 ? 90  ASP A CA  1 
ATOM   662   C  C   . ASP A  1 90  ? 5.548   -24.248 34.359  1.00 45.01 ? 90  ASP A C   1 
ATOM   663   O  O   . ASP A  1 90  ? 4.478   -23.741 34.712  1.00 45.79 ? 90  ASP A O   1 
ATOM   664   C  CB  . ASP A  1 90  ? 7.524   -23.967 32.783  1.00 44.29 ? 90  ASP A CB  1 
ATOM   665   C  CG  . ASP A  1 90  ? 8.000   -22.611 33.303  1.00 44.28 ? 90  ASP A CG  1 
ATOM   666   O  OD1 . ASP A  1 90  ? 7.551   -22.167 34.383  1.00 43.99 ? 90  ASP A OD1 1 
ATOM   667   O  OD2 . ASP A  1 90  ? 8.853   -21.995 32.632  1.00 43.01 ? 90  ASP A OD2 1 
ATOM   668   N  N   . LYS A  1 91  ? 6.366   -24.891 35.193  1.00 44.71 ? 91  LYS A N   1 
ATOM   669   C  CA  . LYS A  1 91  ? 6.083   -25.054 36.625  1.00 45.26 ? 91  LYS A CA  1 
ATOM   670   C  C   . LYS A  1 91  ? 5.975   -23.723 37.379  1.00 45.72 ? 91  LYS A C   1 
ATOM   671   O  O   . LYS A  1 91  ? 5.228   -23.617 38.356  1.00 45.94 ? 91  LYS A O   1 
ATOM   672   C  CB  . LYS A  1 91  ? 7.124   -25.983 37.278  1.00 43.72 ? 91  LYS A CB  1 
ATOM   673   C  CG  . LYS A  1 91  ? 7.195   -25.890 38.794  1.00 43.70 ? 91  LYS A CG  1 
ATOM   674   C  CD  . LYS A  1 91  ? 7.539   -27.214 39.458  1.00 43.33 ? 91  LYS A CD  1 
ATOM   675   C  CE  . LYS A  1 91  ? 7.273   -27.126 40.955  1.00 42.17 ? 91  LYS A CE  1 
ATOM   676   N  NZ  . LYS A  1 91  ? 7.403   -28.439 41.645  1.00 42.56 ? 91  LYS A NZ  1 
ATOM   677   N  N   . ASP A  1 92  ? 6.719   -22.717 36.920  1.00 45.63 ? 92  ASP A N   1 
ATOM   678   C  CA  . ASP A  1 92  ? 6.666   -21.372 37.498  1.00 45.05 ? 92  ASP A CA  1 
ATOM   679   C  C   . ASP A  1 92  ? 5.545   -20.537 36.884  1.00 43.54 ? 92  ASP A C   1 
ATOM   680   O  O   . ASP A  1 92  ? 5.253   -19.436 37.356  1.00 43.40 ? 92  ASP A O   1 
ATOM   681   C  CB  . ASP A  1 92  ? 8.007   -20.651 37.313  1.00 47.14 ? 92  ASP A CB  1 
ATOM   682   C  CG  . ASP A  1 92  ? 9.128   -21.280 38.118  1.00 48.25 ? 92  ASP A CG  1 
ATOM   683   O  OD1 . ASP A  1 92  ? 9.047   -21.286 39.366  1.00 48.52 ? 92  ASP A OD1 1 
ATOM   684   O  OD2 . ASP A  1 92  ? 10.100  -21.760 37.498  1.00 49.37 ? 92  ASP A OD2 1 
ATOM   685   N  N   . GLY A  1 93  ? 4.922   -21.070 35.835  1.00 42.41 ? 93  GLY A N   1 
ATOM   686   C  CA  . GLY A  1 93  ? 3.874   -20.369 35.110  1.00 39.58 ? 93  GLY A CA  1 
ATOM   687   C  C   . GLY A  1 93  ? 4.446   -19.351 34.143  1.00 37.95 ? 93  GLY A C   1 
ATOM   688   O  O   . GLY A  1 93  ? 3.912   -18.251 34.001  1.00 35.90 ? 93  GLY A O   1 
ATOM   689   N  N   . VAL A  1 94  ? 5.540   -19.724 33.485  1.00 37.32 ? 94  VAL A N   1 
ATOM   690   C  CA  . VAL A  1 94  ? 6.184   -18.872 32.492  1.00 37.64 ? 94  VAL A CA  1 
ATOM   691   C  C   . VAL A  1 94  ? 6.131   -19.549 31.125  1.00 37.14 ? 94  VAL A C   1 
ATOM   692   O  O   . VAL A  1 94  ? 6.715   -20.618 30.919  1.00 37.27 ? 94  VAL A O   1 
ATOM   693   C  CB  . VAL A  1 94  ? 7.632   -18.502 32.905  1.00 37.62 ? 94  VAL A CB  1 
ATOM   694   C  CG1 . VAL A  1 94  ? 8.374   -17.816 31.769  1.00 37.73 ? 94  VAL A CG1 1 
ATOM   695   C  CG2 . VAL A  1 94  ? 7.624   -17.609 34.142  1.00 37.50 ? 94  VAL A CG2 1 
ATOM   696   N  N   . ALA A  1 95  ? 5.403   -18.926 30.204  1.00 36.99 ? 95  ALA A N   1 
ATOM   697   C  CA  . ALA A  1 95  ? 5.276   -19.415 28.838  1.00 38.13 ? 95  ALA A CA  1 
ATOM   698   C  C   . ALA A  1 95  ? 6.210   -18.645 27.913  1.00 38.43 ? 95  ALA A C   1 
ATOM   699   O  O   . ALA A  1 95  ? 5.933   -17.498 27.560  1.00 40.31 ? 95  ALA A O   1 
ATOM   700   C  CB  . ALA A  1 95  ? 3.834   -19.298 28.363  1.00 36.81 ? 95  ALA A CB  1 
ATOM   701   N  N   . ASP A  1 96  ? 7.320   -19.278 27.534  1.00 39.75 ? 96  ASP A N   1 
ATOM   702   C  CA  . ASP A  1 96  ? 8.297   -18.656 26.641  1.00 41.91 ? 96  ASP A CA  1 
ATOM   703   C  C   . ASP A  1 96  ? 7.883   -18.808 25.182  1.00 40.32 ? 96  ASP A C   1 
ATOM   704   O  O   . ASP A  1 96  ? 8.283   -19.750 24.495  1.00 42.29 ? 96  ASP A O   1 
ATOM   705   C  CB  . ASP A  1 96  ? 9.703   -19.201 26.902  1.00 43.01 ? 96  ASP A CB  1 
ATOM   706   C  CG  . ASP A  1 96  ? 10.372  -18.526 28.083  1.00 44.86 ? 96  ASP A CG  1 
ATOM   707   O  OD1 . ASP A  1 96  ? 10.433  -19.138 29.173  1.00 44.84 ? 96  ASP A OD1 1 
ATOM   708   O  OD2 . ASP A  1 96  ? 10.813  -17.367 27.927  1.00 47.68 ? 96  ASP A OD2 1 
ATOM   709   N  N   . VAL A  1 97  ? 7.071   -17.858 24.728  1.00 39.30 ? 97  VAL A N   1 
ATOM   710   C  CA  . VAL A  1 97  ? 6.414   -17.926 23.427  1.00 37.19 ? 97  VAL A CA  1 
ATOM   711   C  C   . VAL A  1 97  ? 7.411   -17.702 22.301  1.00 38.03 ? 97  VAL A C   1 
ATOM   712   O  O   . VAL A  1 97  ? 8.143   -16.708 22.285  1.00 36.73 ? 97  VAL A O   1 
ATOM   713   C  CB  . VAL A  1 97  ? 5.257   -16.907 23.336  1.00 35.54 ? 97  VAL A CB  1 
ATOM   714   C  CG1 . VAL A  1 97  ? 4.575   -16.950 21.978  1.00 34.48 ? 97  VAL A CG1 1 
ATOM   715   C  CG2 . VAL A  1 97  ? 4.246   -17.157 24.443  1.00 36.70 ? 97  VAL A CG2 1 
ATOM   716   N  N   . SER A  1 98  ? 7.434   -18.646 21.369  1.00 37.65 ? 98  SER A N   1 
ATOM   717   C  CA  . SER A  1 98  ? 8.301   -18.573 20.208  1.00 37.34 ? 98  SER A CA  1 
ATOM   718   C  C   . SER A  1 98  ? 7.538   -19.224 19.064  1.00 37.83 ? 98  SER A C   1 
ATOM   719   O  O   . SER A  1 98  ? 7.402   -20.446 19.012  1.00 39.79 ? 98  SER A O   1 
ATOM   720   C  CB  . SER A  1 98  ? 9.614   -19.301 20.490  1.00 37.41 ? 98  SER A CB  1 
ATOM   721   O  OG  . SER A  1 98  ? 10.724  -18.544 20.041  1.00 37.22 ? 98  SER A OG  1 
ATOM   722   N  N   . ILE A  1 99  ? 7.019   -18.391 18.164  1.00 37.22 ? 99  ILE A N   1 
ATOM   723   C  CA  . ILE A  1 99  ? 6.063   -18.831 17.151  1.00 35.73 ? 99  ILE A CA  1 
ATOM   724   C  C   . ILE A  1 99  ? 6.352   -18.227 15.783  1.00 35.75 ? 99  ILE A C   1 
ATOM   725   O  O   . ILE A  1 99  ? 6.692   -17.038 15.656  1.00 34.90 ? 99  ILE A O   1 
ATOM   726   C  CB  . ILE A  1 99  ? 4.598   -18.512 17.577  1.00 36.18 ? 99  ILE A CB  1 
ATOM   727   C  CG1 . ILE A  1 99  ? 4.148   -19.450 18.703  1.00 35.80 ? 99  ILE A CG1 1 
ATOM   728   C  CG2 . ILE A  1 99  ? 3.627   -18.626 16.406  1.00 34.79 ? 99  ILE A CG2 1 
ATOM   729   C  CD1 . ILE A  1 99  ? 2.810   -19.094 19.319  1.00 35.01 ? 99  ILE A CD1 1 
ATOM   730   N  N   . GLU A  1 100 ? 6.216   -19.059 14.759  1.00 34.82 ? 100 GLU A N   1 
ATOM   731   C  CA  . GLU A  1 100 ? 6.224   -18.587 13.388  1.00 35.77 ? 100 GLU A CA  1 
ATOM   732   C  C   . GLU A  1 100 ? 4.913   -18.953 12.697  1.00 36.32 ? 100 GLU A C   1 
ATOM   733   O  O   . GLU A  1 100 ? 4.474   -20.109 12.742  1.00 38.51 ? 100 GLU A O   1 
ATOM   734   C  CB  . GLU A  1 100 ? 7.425   -19.151 12.629  1.00 36.07 ? 100 GLU A CB  1 
ATOM   735   C  CG  . GLU A  1 100 ? 7.729   -18.406 11.340  1.00 36.37 ? 100 GLU A CG  1 
ATOM   736   C  CD  . GLU A  1 100 ? 8.851   -19.042 10.551  1.00 36.04 ? 100 GLU A CD  1 
ATOM   737   O  OE1 . GLU A  1 100 ? 9.950   -19.216 11.116  1.00 37.57 ? 100 GLU A OE1 1 
ATOM   738   O  OE2 . GLU A  1 100 ? 8.629   -19.367 9.364   1.00 36.42 ? 100 GLU A OE2 1 
ATOM   739   N  N   . ASP A  1 101 ? 4.293   -17.961 12.063  1.00 36.01 ? 101 ASP A N   1 
ATOM   740   C  CA  . ASP A  1 101 ? 2.997   -18.142 11.418  1.00 37.09 ? 101 ASP A CA  1 
ATOM   741   C  C   . ASP A  1 101 ? 2.924   -17.429 10.070  1.00 37.11 ? 101 ASP A C   1 
ATOM   742   O  O   . ASP A  1 101 ? 3.285   -16.256 9.954   1.00 37.23 ? 101 ASP A O   1 
ATOM   743   C  CB  . ASP A  1 101 ? 1.878   -17.654 12.338  1.00 36.37 ? 101 ASP A CB  1 
ATOM   744   C  CG  . ASP A  1 101 ? 0.503   -17.922 11.772  1.00 36.04 ? 101 ASP A CG  1 
ATOM   745   O  OD1 . ASP A  1 101 ? 0.059   -19.089 11.804  1.00 36.45 ? 101 ASP A OD1 1 
ATOM   746   O  OD2 . ASP A  1 101 ? -0.135  -16.964 11.299  1.00 35.61 ? 101 ASP A OD2 1 
ATOM   747   N  N   . SER A  1 102 ? 2.433   -18.149 9.065   1.00 38.42 ? 102 SER A N   1 
ATOM   748   C  CA  . SER A  1 102 ? 2.391   -17.670 7.684   1.00 38.35 ? 102 SER A CA  1 
ATOM   749   C  C   . SER A  1 102 ? 1.003   -17.186 7.270   1.00 38.58 ? 102 SER A C   1 
ATOM   750   O  O   . SER A  1 102 ? 0.798   -16.810 6.116   1.00 38.68 ? 102 SER A O   1 
ATOM   751   C  CB  . SER A  1 102 ? 2.831   -18.782 6.725   1.00 39.35 ? 102 SER A CB  1 
ATOM   752   O  OG  . SER A  1 102 ? 3.740   -19.680 7.341   1.00 41.19 ? 102 SER A OG  1 
ATOM   753   N  N   . VAL A  1 103 ? 0.051   -17.203 8.203   1.00 38.66 ? 103 VAL A N   1 
ATOM   754   C  CA  . VAL A  1 103 ? -1.340  -16.834 7.897   1.00 36.10 ? 103 VAL A CA  1 
ATOM   755   C  C   . VAL A  1 103 ? -1.700  -15.447 8.447   1.00 35.93 ? 103 VAL A C   1 
ATOM   756   O  O   . VAL A  1 103 ? -2.533  -14.743 7.871   1.00 37.08 ? 103 VAL A O   1 
ATOM   757   C  CB  . VAL A  1 103 ? -2.340  -17.911 8.386   1.00 35.73 ? 103 VAL A CB  1 
ATOM   758   C  CG1 . VAL A  1 103 ? -3.738  -17.644 7.848   1.00 36.14 ? 103 VAL A CG1 1 
ATOM   759   C  CG2 . VAL A  1 103 ? -1.880  -19.303 7.971   1.00 35.44 ? 103 VAL A CG2 1 
ATOM   760   N  N   . ILE A  1 104 ? -1.077  -15.067 9.562   1.00 34.64 ? 104 ILE A N   1 
ATOM   761   C  CA  . ILE A  1 104 ? -1.168  -13.697 10.081  1.00 32.53 ? 104 ILE A CA  1 
ATOM   762   C  C   . ILE A  1 104 ? -0.167  -12.812 9.353   1.00 33.09 ? 104 ILE A C   1 
ATOM   763   O  O   . ILE A  1 104 ? 0.847   -13.300 8.842   1.00 33.26 ? 104 ILE A O   1 
ATOM   764   C  CB  . ILE A  1 104 ? -0.878  -13.605 11.600  1.00 31.66 ? 104 ILE A CB  1 
ATOM   765   C  CG1 . ILE A  1 104 ? 0.538   -14.105 11.916  1.00 29.33 ? 104 ILE A CG1 1 
ATOM   766   C  CG2 . ILE A  1 104 ? -1.959  -14.322 12.401  1.00 31.65 ? 104 ILE A CG2 1 
ATOM   767   C  CD1 . ILE A  1 104 ? 0.943   -14.019 13.370  1.00 28.87 ? 104 ILE A CD1 1 
ATOM   768   N  N   . SER A  1 105 ? -0.447  -11.513 9.321   1.00 33.11 ? 105 SER A N   1 
ATOM   769   C  CA  . SER A  1 105 ? 0.416   -10.550 8.642   1.00 34.71 ? 105 SER A CA  1 
ATOM   770   C  C   . SER A  1 105 ? 0.480   -9.235  9.409   1.00 34.70 ? 105 SER A C   1 
ATOM   771   O  O   . SER A  1 105 ? -0.413  -8.928  10.191  1.00 34.10 ? 105 SER A O   1 
ATOM   772   C  CB  . SER A  1 105 ? -0.103  -10.305 7.225   1.00 35.88 ? 105 SER A CB  1 
ATOM   773   O  OG  . SER A  1 105 ? 0.750   -9.430  6.510   1.00 37.62 ? 105 SER A OG  1 
ATOM   774   N  N   . LEU A  1 106 ? 1.538   -8.459  9.193   1.00 34.21 ? 106 LEU A N   1 
ATOM   775   C  CA  . LEU A  1 106 ? 1.563   -7.093  9.710   1.00 32.46 ? 106 LEU A CA  1 
ATOM   776   C  C   . LEU A  1 106 ? 1.216   -6.052  8.632   1.00 33.57 ? 106 LEU A C   1 
ATOM   777   O  O   . LEU A  1 106 ? 1.385   -4.849  8.838   1.00 33.52 ? 106 LEU A O   1 
ATOM   778   C  CB  . LEU A  1 106 ? 2.887   -6.783  10.425  1.00 30.56 ? 106 LEU A CB  1 
ATOM   779   C  CG  . LEU A  1 106 ? 3.265   -7.537  11.710  1.00 29.88 ? 106 LEU A CG  1 
ATOM   780   C  CD1 . LEU A  1 106 ? 4.489   -6.916  12.371  1.00 29.21 ? 106 LEU A CD1 1 
ATOM   781   C  CD2 . LEU A  1 106 ? 2.132   -7.636  12.723  1.00 27.69 ? 106 LEU A CD2 1 
ATOM   782   N  N   . SER A  1 107 ? 0.710   -6.526  7.494   1.00 35.33 ? 107 SER A N   1 
ATOM   783   C  CA  . SER A  1 107 ? 0.137   -5.669  6.446   1.00 37.11 ? 107 SER A CA  1 
ATOM   784   C  C   . SER A  1 107 ? -0.871  -6.430  5.585   1.00 39.17 ? 107 SER A C   1 
ATOM   785   O  O   . SER A  1 107 ? -0.957  -7.657  5.662   1.00 40.39 ? 107 SER A O   1 
ATOM   786   C  CB  . SER A  1 107 ? 1.229   -5.022  5.571   1.00 36.75 ? 107 SER A CB  1 
ATOM   787   O  OG  . SER A  1 107 ? 2.342   -5.879  5.385   1.00 35.76 ? 107 SER A OG  1 
ATOM   788   N  N   . GLY A  1 108 ? -1.643  -5.695  4.785   1.00 40.55 ? 108 GLY A N   1 
ATOM   789   C  CA  . GLY A  1 108 ? -2.578  -6.291  3.825   1.00 41.99 ? 108 GLY A CA  1 
ATOM   790   C  C   . GLY A  1 108 ? -3.911  -6.747  4.395   1.00 43.84 ? 108 GLY A C   1 
ATOM   791   O  O   . GLY A  1 108 ? -4.372  -6.232  5.418   1.00 43.30 ? 108 GLY A O   1 
ATOM   792   N  N   . ASP A  1 109 ? -4.517  -7.726  3.719   1.00 44.31 ? 109 ASP A N   1 
ATOM   793   C  CA  . ASP A  1 109 ? -5.842  -8.268  4.063   1.00 44.47 ? 109 ASP A CA  1 
ATOM   794   C  C   . ASP A  1 109 ? -5.953  -8.876  5.470   1.00 42.90 ? 109 ASP A C   1 
ATOM   795   O  O   . ASP A  1 109 ? -6.973  -8.696  6.146   1.00 44.67 ? 109 ASP A O   1 
ATOM   796   C  CB  . ASP A  1 109 ? -6.282  -9.311  3.023   1.00 44.74 ? 109 ASP A CB  1 
ATOM   797   C  CG  . ASP A  1 109 ? -6.486  -8.719  1.633   1.00 45.93 ? 109 ASP A CG  1 
ATOM   798   O  OD1 . ASP A  1 109 ? -5.740  -7.792  1.245   1.00 46.90 ? 109 ASP A OD1 1 
ATOM   799   O  OD2 . ASP A  1 109 ? -7.395  -9.193  0.917   1.00 44.99 ? 109 ASP A OD2 1 
ATOM   800   N  N   . HIS A  1 110 ? -4.911  -9.587  5.901   1.00 40.02 ? 110 HIS A N   1 
ATOM   801   C  CA  . HIS A  1 110 ? -4.924  -10.297 7.186   1.00 37.73 ? 110 HIS A CA  1 
ATOM   802   C  C   . HIS A  1 110 ? -4.070  -9.637  8.239   1.00 35.35 ? 110 HIS A C   1 
ATOM   803   O  O   . HIS A  1 110 ? -3.420  -10.306 9.048   1.00 35.01 ? 110 HIS A O   1 
ATOM   804   C  CB  . HIS A  1 110 ? -4.519  -11.757 6.985   1.00 38.66 ? 110 HIS A CB  1 
ATOM   805   C  CG  . HIS A  1 110 ? -5.304  -12.462 5.901   1.00 38.52 ? 110 HIS A CG  1 
ATOM   806   N  ND1 . HIS A  1 110 ? -4.753  -13.385 5.091   1.00 39.63 ? 110 HIS A ND1 1 
ATOM   807   C  CD2 . HIS A  1 110 ? -6.632  -12.330 5.499   1.00 38.29 ? 110 HIS A CD2 1 
ATOM   808   C  CE1 . HIS A  1 110 ? -5.682  -13.834 4.227   1.00 38.82 ? 110 HIS A CE1 1 
ATOM   809   N  NE2 . HIS A  1 110 ? -6.830  -13.183 4.475   1.00 39.06 ? 110 HIS A NE2 1 
ATOM   810   N  N   . CYS A  1 111 ? -4.092  -8.308  8.242   1.00 33.38 ? 111 CYS A N   1 
ATOM   811   C  CA  . CYS A  1 111 ? -3.296  -7.496  9.158   1.00 32.38 ? 111 CYS A CA  1 
ATOM   812   C  C   . CYS A  1 111 ? -3.853  -7.509  10.582  1.00 28.79 ? 111 CYS A C   1 
ATOM   813   O  O   . CYS A  1 111 ? -5.048  -7.308  10.787  1.00 29.61 ? 111 CYS A O   1 
ATOM   814   C  CB  . CYS A  1 111 ? -3.225  -6.059  8.642   1.00 32.44 ? 111 CYS A CB  1 
ATOM   815   S  SG  . CYS A  1 111 ? -2.012  -5.043  9.499   1.00 37.24 ? 111 CYS A SG  1 
ATOM   816   N  N   . ILE A  1 112 ? -2.976  -7.718  11.558  1.00 26.97 ? 112 ILE A N   1 
ATOM   817   C  CA  . ILE A  1 112 ? -3.395  -7.882  12.959  1.00 25.09 ? 112 ILE A CA  1 
ATOM   818   C  C   . ILE A  1 112 ? -3.156  -6.664  13.856  1.00 24.93 ? 112 ILE A C   1 
ATOM   819   O  O   . ILE A  1 112 ? -3.463  -6.689  15.053  1.00 23.84 ? 112 ILE A O   1 
ATOM   820   C  CB  . ILE A  1 112 ? -2.795  -9.159  13.610  1.00 24.05 ? 112 ILE A CB  1 
ATOM   821   C  CG1 . ILE A  1 112 ? -1.267  -9.145  13.582  1.00 23.72 ? 112 ILE A CG1 1 
ATOM   822   C  CG2 . ILE A  1 112 ? -3.331  -10.414 12.927  1.00 25.42 ? 112 ILE A CG2 1 
ATOM   823   C  CD1 . ILE A  1 112 ? -0.632  -9.426  14.928  1.00 22.66 ? 112 ILE A CD1 1 
ATOM   824   N  N   . ILE A  1 113 ? -2.616  -5.589  13.282  1.00 24.93 ? 113 ILE A N   1 
ATOM   825   C  CA  . ILE A  1 113 ? -2.438  -4.338  14.030  1.00 23.62 ? 113 ILE A CA  1 
ATOM   826   C  C   . ILE A  1 113 ? -3.783  -3.665  14.358  1.00 23.27 ? 113 ILE A C   1 
ATOM   827   O  O   . ILE A  1 113 ? -4.677  -3.575  13.510  1.00 22.66 ? 113 ILE A O   1 
ATOM   828   C  CB  . ILE A  1 113 ? -1.437  -3.380  13.324  1.00 24.25 ? 113 ILE A CB  1 
ATOM   829   C  CG1 . ILE A  1 113 ? -0.181  -4.171  12.919  1.00 23.67 ? 113 ILE A CG1 1 
ATOM   830   C  CG2 . ILE A  1 113 ? -1.117  -2.174  14.202  1.00 23.27 ? 113 ILE A CG2 1 
ATOM   831   C  CD1 . ILE A  1 113 ? 1.141   -3.627  13.425  1.00 25.32 ? 113 ILE A CD1 1 
ATOM   832   N  N   . GLY A  1 114 ? -3.939  -3.254  15.616  1.00 22.75 ? 114 GLY A N   1 
ATOM   833   C  CA  . GLY A  1 114 ? -5.188  -2.650  16.082  1.00 23.55 ? 114 GLY A CA  1 
ATOM   834   C  C   . GLY A  1 114 ? -6.259  -3.672  16.429  1.00 23.28 ? 114 GLY A C   1 
ATOM   835   O  O   . GLY A  1 114 ? -7.414  -3.315  16.657  1.00 21.74 ? 114 GLY A O   1 
ATOM   836   N  N   . ARG A  1 115 ? -5.861  -4.942  16.456  1.00 24.60 ? 115 ARG A N   1 
ATOM   837   C  CA  . ARG A  1 115 ? -6.709  -6.051  16.883  1.00 25.29 ? 115 ARG A CA  1 
ATOM   838   C  C   . ARG A  1 115 ? -6.218  -6.517  18.253  1.00 25.58 ? 115 ARG A C   1 
ATOM   839   O  O   . ARG A  1 115 ? -5.239  -5.973  18.776  1.00 24.01 ? 115 ARG A O   1 
ATOM   840   C  CB  . ARG A  1 115 ? -6.689  -7.159  15.814  1.00 25.70 ? 115 ARG A CB  1 
ATOM   841   C  CG  . ARG A  1 115 ? -7.162  -6.649  14.464  1.00 26.59 ? 115 ARG A CG  1 
ATOM   842   C  CD  . ARG A  1 115 ? -7.338  -7.752  13.437  1.00 27.69 ? 115 ARG A CD  1 
ATOM   843   N  NE  . ARG A  1 115 ? -7.690  -7.242  12.106  1.00 29.30 ? 115 ARG A NE  1 
ATOM   844   C  CZ  . ARG A  1 115 ? -8.852  -6.678  11.769  1.00 30.37 ? 115 ARG A CZ  1 
ATOM   845   N  NH1 . ARG A  1 115 ? -9.823  -6.507  12.662  1.00 30.71 ? 115 ARG A NH1 1 
ATOM   846   N  NH2 . ARG A  1 115 ? -9.046  -6.277  10.518  1.00 32.25 ? 115 ARG A NH2 1 
ATOM   847   N  N   . THR A  1 116 ? -6.894  -7.477  18.884  1.00 25.52 ? 116 THR A N   1 
ATOM   848   C  CA  . THR A  1 116 ? -6.472  -7.842  20.242  1.00 25.53 ? 116 THR A CA  1 
ATOM   849   C  C   . THR A  1 116 ? -5.858  -9.227  20.373  1.00 26.44 ? 116 THR A C   1 
ATOM   850   O  O   . THR A  1 116 ? -6.441  -10.223 19.932  1.00 29.75 ? 116 THR A O   1 
ATOM   851   C  CB  . THR A  1 116 ? -7.586  -7.614  21.285  1.00 26.07 ? 116 THR A CB  1 
ATOM   852   O  OG1 . THR A  1 116 ? -7.972  -6.229  21.276  1.00 24.96 ? 116 THR A OG1 1 
ATOM   853   C  CG2 . THR A  1 116 ? -7.114  -7.974  22.687  1.00 25.48 ? 116 THR A CG2 1 
ATOM   854   N  N   . LEU A  1 117 ? -4.685  -9.290  20.996  1.00 26.20 ? 117 LEU A N   1 
ATOM   855   C  CA  . LEU A  1 117 ? -4.071  -10.575 21.347  1.00 26.59 ? 117 LEU A CA  1 
ATOM   856   C  C   . LEU A  1 117 ? -4.568  -11.076 22.700  1.00 26.24 ? 117 LEU A C   1 
ATOM   857   O  O   . LEU A  1 117 ? -4.426  -10.393 23.708  1.00 26.04 ? 117 LEU A O   1 
ATOM   858   C  CB  . LEU A  1 117 ? -2.543  -10.462 21.349  1.00 25.40 ? 117 LEU A CB  1 
ATOM   859   C  CG  . LEU A  1 117 ? -1.764  -11.708 21.773  1.00 25.86 ? 117 LEU A CG  1 
ATOM   860   C  CD1 . LEU A  1 117 ? -1.947  -12.838 20.763  1.00 25.56 ? 117 LEU A CD1 1 
ATOM   861   C  CD2 . LEU A  1 117 ? -0.293  -11.374 21.937  1.00 25.51 ? 117 LEU A CD2 1 
ATOM   862   N  N   . VAL A  1 118 ? -5.133  -12.283 22.716  1.00 27.98 ? 118 VAL A N   1 
ATOM   863   C  CA  . VAL A  1 118 ? -5.744  -12.843 23.924  1.00 28.26 ? 118 VAL A CA  1 
ATOM   864   C  C   . VAL A  1 118 ? -5.123  -14.180 24.340  1.00 28.69 ? 118 VAL A C   1 
ATOM   865   O  O   . VAL A  1 118 ? -4.956  -15.082 23.513  1.00 30.80 ? 118 VAL A O   1 
ATOM   866   C  CB  . VAL A  1 118 ? -7.268  -13.036 23.749  1.00 27.74 ? 118 VAL A CB  1 
ATOM   867   C  CG1 . VAL A  1 118 ? -7.879  -13.623 25.011  1.00 27.76 ? 118 VAL A CG1 1 
ATOM   868   C  CG2 . VAL A  1 118 ? -7.945  -11.723 23.390  1.00 28.39 ? 118 VAL A CG2 1 
ATOM   869   N  N   . VAL A  1 119 ? -4.807  -14.298 25.631  1.00 29.92 ? 119 VAL A N   1 
ATOM   870   C  CA  . VAL A  1 119 ? -4.344  -15.551 26.225  1.00 29.59 ? 119 VAL A CA  1 
ATOM   871   C  C   . VAL A  1 119 ? -5.386  -16.135 27.197  1.00 30.71 ? 119 VAL A C   1 
ATOM   872   O  O   . VAL A  1 119 ? -5.728  -15.527 28.221  1.00 31.03 ? 119 VAL A O   1 
ATOM   873   C  CB  . VAL A  1 119 ? -2.939  -15.408 26.867  1.00 29.24 ? 119 VAL A CB  1 
ATOM   874   C  CG1 . VAL A  1 119 ? -2.998  -14.710 28.222  1.00 27.93 ? 119 VAL A CG1 1 
ATOM   875   C  CG2 . VAL A  1 119 ? -2.258  -16.760 26.987  1.00 29.14 ? 119 VAL A CG2 1 
ATOM   876   N  N   . HIS A  1 120 ? -5.867  -17.331 26.862  1.00 31.60 ? 120 HIS A N   1 
ATOM   877   C  CA  . HIS A  1 120 ? -6.998  -17.959 27.538  1.00 29.42 ? 120 HIS A CA  1 
ATOM   878   C  C   . HIS A  1 120 ? -6.674  -18.829 28.728  1.00 29.03 ? 120 HIS A C   1 
ATOM   879   O  O   . HIS A  1 120 ? -5.522  -19.186 28.979  1.00 27.89 ? 120 HIS A O   1 
ATOM   880   C  CB  . HIS A  1 120 ? -7.803  -18.772 26.536  1.00 28.96 ? 120 HIS A CB  1 
ATOM   881   C  CG  . HIS A  1 120 ? -8.586  -17.940 25.557  1.00 28.00 ? 120 HIS A CG  1 
ATOM   882   N  ND1 . HIS A  1 120 ? -9.846  -17.546 25.794  1.00 28.25 ? 120 HIS A ND1 1 
ATOM   883   C  CD2 . HIS A  1 120 ? -8.246  -17.438 24.304  1.00 29.84 ? 120 HIS A CD2 1 
ATOM   884   C  CE1 . HIS A  1 120 ? -10.296 -16.824 24.749  1.00 29.09 ? 120 HIS A CE1 1 
ATOM   885   N  NE2 . HIS A  1 120 ? -9.318  -16.768 23.832  1.00 29.15 ? 120 HIS A NE2 1 
ATOM   886   N  N   . GLU A  1 121 ? -7.736  -19.184 29.450  1.00 29.31 ? 121 GLU A N   1 
ATOM   887   C  CA  . GLU A  1 121 ? -7.698  -19.976 30.678  1.00 29.24 ? 121 GLU A CA  1 
ATOM   888   C  C   . GLU A  1 121 ? -7.292  -21.437 30.436  1.00 29.04 ? 121 GLU A C   1 
ATOM   889   O  O   . GLU A  1 121 ? -6.441  -21.977 31.148  1.00 29.66 ? 121 GLU A O   1 
ATOM   890   C  CB  . GLU A  1 121 ? -9.088  -19.910 31.336  1.00 29.52 ? 121 GLU A CB  1 
ATOM   891   C  CG  . GLU A  1 121 ? -9.415  -20.992 32.359  1.00 29.86 ? 121 GLU A CG  1 
ATOM   892   C  CD  . GLU A  1 121 ? -10.912 -21.241 32.491  1.00 30.38 ? 121 GLU A CD  1 
ATOM   893   O  OE1 . GLU A  1 121 ? -11.350 -21.705 33.561  1.00 30.89 ? 121 GLU A OE1 1 
ATOM   894   O  OE2 . GLU A  1 121 ? -11.662 -20.980 31.524  1.00 30.15 ? 121 GLU A OE2 1 
ATOM   895   N  N   . LYS A  1 122 ? -7.917  -22.055 29.437  1.00 29.85 ? 122 LYS A N   1 
ATOM   896   C  CA  . LYS A  1 122 ? -7.758  -23.481 29.144  1.00 31.40 ? 122 LYS A CA  1 
ATOM   897   C  C   . LYS A  1 122 ? -7.026  -23.678 27.817  1.00 32.11 ? 122 LYS A C   1 
ATOM   898   O  O   . LYS A  1 122 ? -6.637  -22.706 27.168  1.00 33.76 ? 122 LYS A O   1 
ATOM   899   C  CB  . LYS A  1 122 ? -9.139  -24.154 29.085  1.00 31.30 ? 122 LYS A CB  1 
ATOM   900   C  CG  . LYS A  1 122 ? -9.895  -24.176 30.406  1.00 32.07 ? 122 LYS A CG  1 
ATOM   901   C  CD  . LYS A  1 122 ? -11.380 -24.457 30.196  1.00 31.99 ? 122 LYS A CD  1 
ATOM   902   C  CE  . LYS A  1 122 ? -12.120 -24.505 31.525  1.00 31.02 ? 122 LYS A CE  1 
ATOM   903   N  NZ  . LYS A  1 122 ? -13.518 -24.004 31.403  1.00 32.05 ? 122 LYS A NZ  1 
ATOM   904   N  N   . ALA A  1 123 ? -6.837  -24.936 27.419  1.00 33.36 ? 123 ALA A N   1 
ATOM   905   C  CA  . ALA A  1 123 ? -6.246  -25.258 26.123  1.00 32.16 ? 123 ALA A CA  1 
ATOM   906   C  C   . ALA A  1 123 ? -7.216  -24.983 24.988  1.00 32.09 ? 123 ALA A C   1 
ATOM   907   O  O   . ALA A  1 123 ? -8.415  -25.249 25.103  1.00 33.06 ? 123 ALA A O   1 
ATOM   908   C  CB  . ALA A  1 123 ? -5.809  -26.722 26.084  1.00 32.65 ? 123 ALA A CB  1 
ATOM   909   N  N   . ASP A  1 124 ? -6.698  -24.438 23.892  1.00 30.51 ? 124 ASP A N   1 
ATOM   910   C  CA  . ASP A  1 124 ? -7.404  -24.471 22.619  1.00 31.82 ? 124 ASP A CA  1 
ATOM   911   C  C   . ASP A  1 124 ? -7.398  -25.928 22.158  1.00 31.02 ? 124 ASP A C   1 
ATOM   912   O  O   . ASP A  1 124 ? -6.323  -26.511 21.986  1.00 31.14 ? 124 ASP A O   1 
ATOM   913   C  CB  . ASP A  1 124 ? -6.668  -23.608 21.597  1.00 31.95 ? 124 ASP A CB  1 
ATOM   914   C  CG  . ASP A  1 124 ? -7.486  -23.329 20.351  1.00 34.10 ? 124 ASP A CG  1 
ATOM   915   O  OD1 . ASP A  1 124 ? -7.980  -24.278 19.693  1.00 36.20 ? 124 ASP A OD1 1 
ATOM   916   O  OD2 . ASP A  1 124 ? -7.620  -22.137 20.019  1.00 33.95 ? 124 ASP A OD2 1 
ATOM   917   N  N   . ASP A  1 125 ? -8.580  -26.514 21.969  1.00 30.99 ? 125 ASP A N   1 
ATOM   918   C  CA  . ASP A  1 125 ? -8.676  -27.920 21.538  1.00 32.62 ? 125 ASP A CA  1 
ATOM   919   C  C   . ASP A  1 125 ? -8.522  -28.125 20.022  1.00 33.62 ? 125 ASP A C   1 
ATOM   920   O  O   . ASP A  1 125 ? -8.581  -29.260 19.526  1.00 35.79 ? 125 ASP A O   1 
ATOM   921   C  CB  . ASP A  1 125 ? -9.931  -28.631 22.111  1.00 31.95 ? 125 ASP A CB  1 
ATOM   922   C  CG  . ASP A  1 125 ? -11.256 -28.028 21.639  1.00 30.98 ? 125 ASP A CG  1 
ATOM   923   O  OD1 . ASP A  1 125 ? -11.348 -27.440 20.542  1.00 31.22 ? 125 ASP A OD1 1 
ATOM   924   O  OD2 . ASP A  1 125 ? -12.246 -28.177 22.385  1.00 31.70 ? 125 ASP A OD2 1 
ATOM   925   N  N   . LEU A  1 126 ? -8.307  -27.016 19.312  1.00 33.32 ? 126 LEU A N   1 
ATOM   926   C  CA  . LEU A  1 126 ? -8.009  -26.977 17.864  1.00 32.28 ? 126 LEU A CA  1 
ATOM   927   C  C   . LEU A  1 126 ? -9.202  -27.355 16.979  1.00 33.41 ? 126 LEU A C   1 
ATOM   928   O  O   . LEU A  1 126 ? -9.054  -27.641 15.782  1.00 31.41 ? 126 LEU A O   1 
ATOM   929   C  CB  . LEU A  1 126 ? -6.720  -27.748 17.515  1.00 31.90 ? 126 LEU A CB  1 
ATOM   930   C  CG  . LEU A  1 126 ? -5.420  -27.347 18.237  1.00 31.46 ? 126 LEU A CG  1 
ATOM   931   C  CD1 . LEU A  1 126 ? -4.234  -28.128 17.678  1.00 32.13 ? 126 LEU A CD1 1 
ATOM   932   C  CD2 . LEU A  1 126 ? -5.152  -25.841 18.180  1.00 29.68 ? 126 LEU A CD2 1 
ATOM   933   N  N   . GLY A  1 127 ? -10.385 -27.337 17.589  1.00 33.33 ? 127 GLY A N   1 
ATOM   934   C  CA  . GLY A  1 127 ? -11.628 -27.676 16.916  1.00 34.20 ? 127 GLY A CA  1 
ATOM   935   C  C   . GLY A  1 127 ? -11.983 -29.141 17.098  1.00 34.92 ? 127 GLY A C   1 
ATOM   936   O  O   . GLY A  1 127 ? -12.905 -29.638 16.457  1.00 36.55 ? 127 GLY A O   1 
ATOM   937   N  N   . LYS A  1 128 ? -11.263 -29.819 17.988  1.00 35.41 ? 128 LYS A N   1 
ATOM   938   C  CA  . LYS A  1 128 ? -11.364 -31.272 18.146  1.00 35.55 ? 128 LYS A CA  1 
ATOM   939   C  C   . LYS A  1 128 ? -12.164 -31.721 19.376  1.00 35.57 ? 128 LYS A C   1 
ATOM   940   O  O   . LYS A  1 128 ? -12.314 -32.926 19.610  1.00 36.66 ? 128 LYS A O   1 
ATOM   941   C  CB  . LYS A  1 128 ? -9.968  -31.903 18.190  1.00 33.64 ? 128 LYS A CB  1 
ATOM   942   C  CG  . LYS A  1 128 ? -9.097  -31.610 16.979  1.00 34.33 ? 128 LYS A CG  1 
ATOM   943   C  CD  . LYS A  1 128 ? -7.634  -31.888 17.276  1.00 32.45 ? 128 LYS A CD  1 
ATOM   944   C  CE  . LYS A  1 128 ? -6.725  -31.221 16.252  1.00 33.78 ? 128 LYS A CE  1 
ATOM   945   N  NZ  . LYS A  1 128 ? -6.865  -31.783 14.879  1.00 34.85 ? 128 LYS A NZ  1 
ATOM   946   N  N   . GLY A  1 129 ? -12.666 -30.765 20.157  1.00 35.48 ? 129 GLY A N   1 
ATOM   947   C  CA  . GLY A  1 129 ? -13.401 -31.065 21.392  1.00 34.26 ? 129 GLY A CA  1 
ATOM   948   C  C   . GLY A  1 129 ? -14.740 -31.772 21.215  1.00 34.71 ? 129 GLY A C   1 
ATOM   949   O  O   . GLY A  1 129 ? -15.250 -32.395 22.152  1.00 34.70 ? 129 GLY A O   1 
ATOM   950   N  N   . GLY A  1 130 ? -15.307 -31.680 20.017  1.00 35.34 ? 130 GLY A N   1 
ATOM   951   C  CA  . GLY A  1 130 ? -16.574 -32.335 19.706  1.00 37.75 ? 130 GLY A CA  1 
ATOM   952   C  C   . GLY A  1 130 ? -17.772 -31.607 20.282  1.00 38.68 ? 130 GLY A C   1 
ATOM   953   O  O   . GLY A  1 130 ? -18.749 -32.229 20.698  1.00 38.81 ? 130 GLY A O   1 
ATOM   954   N  N   . ASN A  1 131 ? -17.689 -30.281 20.315  1.00 37.55 ? 131 ASN A N   1 
ATOM   955   C  CA  . ASN A  1 131 ? -18.808 -29.452 20.751  1.00 38.13 ? 131 ASN A CA  1 
ATOM   956   C  C   . ASN A  1 131 ? -18.927 -28.171 19.922  1.00 37.95 ? 131 ASN A C   1 
ATOM   957   O  O   . ASN A  1 131 ? -18.091 -27.912 19.063  1.00 39.50 ? 131 ASN A O   1 
ATOM   958   C  CB  . ASN A  1 131 ? -18.728 -29.169 22.257  1.00 37.97 ? 131 ASN A CB  1 
ATOM   959   C  CG  . ASN A  1 131 ? -17.440 -28.493 22.657  1.00 37.24 ? 131 ASN A CG  1 
ATOM   960   O  OD1 . ASN A  1 131 ? -17.284 -27.292 22.474  1.00 37.30 ? 131 ASN A OD1 1 
ATOM   961   N  ND2 . ASN A  1 131 ? -16.516 -29.258 23.222  1.00 37.68 ? 131 ASN A ND2 1 
ATOM   962   N  N   . GLU A  1 132 ? -19.982 -27.397 20.161  1.00 37.30 ? 132 GLU A N   1 
ATOM   963   C  CA  . GLU A  1 132 ? -20.257 -26.192 19.384  1.00 38.29 ? 132 GLU A CA  1 
ATOM   964   C  C   . GLU A  1 132 ? -19.168 -25.143 19.610  1.00 37.07 ? 132 GLU A C   1 
ATOM   965   O  O   . GLU A  1 132 ? -18.692 -24.517 18.660  1.00 38.31 ? 132 GLU A O   1 
ATOM   966   C  CB  . GLU A  1 132 ? -21.638 -25.631 19.743  1.00 38.62 ? 132 GLU A CB  1 
ATOM   967   C  CG  . GLU A  1 132 ? -22.216 -24.655 18.730  1.00 40.53 ? 132 GLU A CG  1 
ATOM   968   C  CD  . GLU A  1 132 ? -23.693 -24.374 18.951  1.00 42.06 ? 132 GLU A CD  1 
ATOM   969   O  OE1 . GLU A  1 132 ? -24.395 -25.237 19.522  1.00 42.73 ? 132 GLU A OE1 1 
ATOM   970   O  OE2 . GLU A  1 132 ? -24.159 -23.287 18.543  1.00 42.72 ? 132 GLU A OE2 1 
ATOM   971   N  N   . GLU A  1 133 ? -18.764 -24.985 20.868  1.00 36.65 ? 133 GLU A N   1 
ATOM   972   C  CA  . GLU A  1 133 ? -17.748 -24.008 21.257  1.00 36.57 ? 133 GLU A CA  1 
ATOM   973   C  C   . GLU A  1 133 ? -16.374 -24.366 20.679  1.00 36.49 ? 133 GLU A C   1 
ATOM   974   O  O   . GLU A  1 133 ? -15.607 -23.483 20.289  1.00 34.22 ? 133 GLU A O   1 
ATOM   975   C  CB  . GLU A  1 133 ? -17.679 -23.901 22.786  1.00 36.03 ? 133 GLU A CB  1 
ATOM   976   C  CG  . GLU A  1 133 ? -17.396 -22.503 23.309  1.00 37.49 ? 133 GLU A CG  1 
ATOM   977   C  CD  . GLU A  1 133 ? -18.489 -21.526 22.939  1.00 37.29 ? 133 GLU A CD  1 
ATOM   978   O  OE1 . GLU A  1 133 ? -19.561 -21.559 23.578  1.00 37.58 ? 133 GLU A OE1 1 
ATOM   979   O  OE2 . GLU A  1 133 ? -18.281 -20.730 21.998  1.00 37.92 ? 133 GLU A OE2 1 
ATOM   980   N  N   . SER A  1 134 ? -16.086 -25.668 20.619  1.00 35.30 ? 134 SER A N   1 
ATOM   981   C  CA  . SER A  1 134 ? -14.821 -26.188 20.099  1.00 35.16 ? 134 SER A CA  1 
ATOM   982   C  C   . SER A  1 134 ? -14.516 -25.685 18.689  1.00 34.69 ? 134 SER A C   1 
ATOM   983   O  O   . SER A  1 134 ? -13.410 -25.217 18.414  1.00 33.08 ? 134 SER A O   1 
ATOM   984   C  CB  . SER A  1 134 ? -14.839 -27.716 20.115  1.00 35.83 ? 134 SER A CB  1 
ATOM   985   O  OG  . SER A  1 134 ? -14.159 -28.231 18.988  1.00 35.59 ? 134 SER A OG  1 
ATOM   986   N  N   . THR A  1 135 ? -15.509 -25.779 17.809  1.00 34.53 ? 135 THR A N   1 
ATOM   987   C  CA  . THR A  1 135 ? -15.361 -25.346 16.419  1.00 33.02 ? 135 THR A CA  1 
ATOM   988   C  C   . THR A  1 135 ? -15.539 -23.822 16.249  1.00 32.79 ? 135 THR A C   1 
ATOM   989   O  O   . THR A  1 135 ? -15.530 -23.309 15.134  1.00 30.74 ? 135 THR A O   1 
ATOM   990   C  CB  . THR A  1 135 ? -16.218 -26.198 15.435  1.00 32.26 ? 135 THR A CB  1 
ATOM   991   O  OG1 . THR A  1 135 ? -16.873 -25.353 14.483  1.00 31.48 ? 135 THR A OG1 1 
ATOM   992   C  CG2 . THR A  1 135 ? -17.276 -27.032 16.167  1.00 33.91 ? 135 THR A CG2 1 
ATOM   993   N  N   . LYS A  1 136 ? -15.661 -23.110 17.369  1.00 32.95 ? 136 LYS A N   1 
ATOM   994   C  CA  . LYS A  1 136 ? -15.797 -21.655 17.353  1.00 35.38 ? 136 LYS A CA  1 
ATOM   995   C  C   . LYS A  1 136 ? -14.602 -20.945 17.987  1.00 34.78 ? 136 LYS A C   1 
ATOM   996   O  O   . LYS A  1 136 ? -13.867 -20.235 17.298  1.00 36.76 ? 136 LYS A O   1 
ATOM   997   C  CB  . LYS A  1 136 ? -17.104 -21.217 18.019  1.00 36.25 ? 136 LYS A CB  1 
ATOM   998   C  CG  . LYS A  1 136 ? -18.338 -21.440 17.157  1.00 38.02 ? 136 LYS A CG  1 
ATOM   999   C  CD  . LYS A  1 136 ? -19.571 -20.755 17.734  1.00 40.18 ? 136 LYS A CD  1 
ATOM   1000  C  CE  . LYS A  1 136 ? -20.067 -21.454 18.993  1.00 40.58 ? 136 LYS A CE  1 
ATOM   1001  N  NZ  . LYS A  1 136 ? -21.356 -20.886 19.477  1.00 41.04 ? 136 LYS A NZ  1 
ATOM   1002  N  N   . THR A  1 137 ? -14.410 -21.150 19.290  1.00 35.17 ? 137 THR A N   1 
ATOM   1003  C  CA  . THR A  1 137 ? -13.334 -20.505 20.046  1.00 35.31 ? 137 THR A CA  1 
ATOM   1004  C  C   . THR A  1 137 ? -12.287 -21.492 20.552  1.00 34.36 ? 137 THR A C   1 
ATOM   1005  O  O   . THR A  1 137 ? -11.372 -21.115 21.297  1.00 35.01 ? 137 THR A O   1 
ATOM   1006  C  CB  . THR A  1 137 ? -13.888 -19.752 21.267  1.00 36.16 ? 137 THR A CB  1 
ATOM   1007  O  OG1 . THR A  1 137 ? -14.697 -20.648 22.047  1.00 36.72 ? 137 THR A OG1 1 
ATOM   1008  C  CG2 . THR A  1 137 ? -14.717 -18.555 20.822  1.00 36.21 ? 137 THR A CG2 1 
ATOM   1009  N  N   . GLY A  1 138 ? -12.439 -22.756 20.169  1.00 31.74 ? 138 GLY A N   1 
ATOM   1010  C  CA  . GLY A  1 138 ? -11.532 -23.808 20.600  1.00 28.75 ? 138 GLY A CA  1 
ATOM   1011  C  C   . GLY A  1 138 ? -11.726 -24.247 22.037  1.00 27.12 ? 138 GLY A C   1 
ATOM   1012  O  O   . GLY A  1 138 ? -10.918 -25.013 22.556  1.00 25.01 ? 138 GLY A O   1 
ATOM   1013  N  N   . ASN A  1 139 ? -12.797 -23.759 22.671  1.00 28.62 ? 139 ASN A N   1 
ATOM   1014  C  CA  . ASN A  1 139 ? -13.085 -23.981 24.107  1.00 28.58 ? 139 ASN A CA  1 
ATOM   1015  C  C   . ASN A  1 139 ? -11.969 -23.618 25.069  1.00 28.27 ? 139 ASN A C   1 
ATOM   1016  O  O   . ASN A  1 139 ? -11.776 -24.278 26.102  1.00 28.62 ? 139 ASN A O   1 
ATOM   1017  C  CB  . ASN A  1 139 ? -13.529 -25.418 24.374  1.00 31.41 ? 139 ASN A CB  1 
ATOM   1018  C  CG  . ASN A  1 139 ? -15.027 -25.556 24.431  1.00 32.82 ? 139 ASN A CG  1 
ATOM   1019  O  OD1 . ASN A  1 139 ? -15.687 -25.029 25.328  1.00 34.69 ? 139 ASN A OD1 1 
ATOM   1020  N  ND2 . ASN A  1 139 ? -15.572 -26.267 23.474  1.00 33.99 ? 139 ASN A ND2 1 
ATOM   1021  N  N   . ALA A  1 140 ? -11.250 -22.552 24.740  1.00 27.41 ? 140 ALA A N   1 
ATOM   1022  C  CA  . ALA A  1 140 ? -10.129 -22.104 25.540  1.00 26.85 ? 140 ALA A CA  1 
ATOM   1023  C  C   . ALA A  1 140 ? -10.597 -21.366 26.791  1.00 27.55 ? 140 ALA A C   1 
ATOM   1024  O  O   . ALA A  1 140 ? -9.810  -21.117 27.707  1.00 25.73 ? 140 ALA A O   1 
ATOM   1025  C  CB  . ALA A  1 140 ? -9.209  -21.235 24.689  1.00 27.14 ? 140 ALA A CB  1 
ATOM   1026  N  N   . GLY A  1 141 ? -11.894 -21.043 26.831  1.00 27.16 ? 141 GLY A N   1 
ATOM   1027  C  CA  . GLY A  1 141 ? -12.511 -20.449 28.007  1.00 29.33 ? 141 GLY A CA  1 
ATOM   1028  C  C   . GLY A  1 141 ? -12.348 -18.940 28.083  1.00 29.07 ? 141 GLY A C   1 
ATOM   1029  O  O   . GLY A  1 141 ? -12.349 -18.251 27.060  1.00 28.79 ? 141 GLY A O   1 
ATOM   1030  N  N   . SER A  1 142 ? -12.199 -18.448 29.308  1.00 29.75 ? 142 SER A N   1 
ATOM   1031  C  CA  . SER A  1 142 ? -12.151 -17.020 29.604  1.00 29.37 ? 142 SER A CA  1 
ATOM   1032  C  C   . SER A  1 142 ? -10.877 -16.323 29.128  1.00 28.31 ? 142 SER A C   1 
ATOM   1033  O  O   . SER A  1 142 ? -9.870  -16.955 28.818  1.00 26.73 ? 142 SER A O   1 
ATOM   1034  C  CB  . SER A  1 142 ? -12.342 -16.788 31.107  1.00 29.74 ? 142 SER A CB  1 
ATOM   1035  O  OG  . SER A  1 142 ? -11.272 -17.344 31.845  1.00 32.64 ? 142 SER A OG  1 
ATOM   1036  N  N   . ARG A  1 143 ? -10.943 -15.000 29.100  1.00 30.14 ? 143 ARG A N   1 
ATOM   1037  C  CA  . ARG A  1 143 ? -9.856  -14.171 28.610  1.00 29.62 ? 143 ARG A CA  1 
ATOM   1038  C  C   . ARG A  1 143 ? -9.035  -13.638 29.779  1.00 30.24 ? 143 ARG A C   1 
ATOM   1039  O  O   . ARG A  1 143 ? -9.389  -12.635 30.413  1.00 31.20 ? 143 ARG A O   1 
ATOM   1040  C  CB  . ARG A  1 143 ? -10.430 -13.074 27.712  1.00 30.12 ? 143 ARG A CB  1 
ATOM   1041  C  CG  . ARG A  1 143 ? -11.244 -13.662 26.566  1.00 27.89 ? 143 ARG A CG  1 
ATOM   1042  C  CD  . ARG A  1 143 ? -12.004 -12.638 25.750  1.00 26.36 ? 143 ARG A CD  1 
ATOM   1043  N  NE  . ARG A  1 143 ? -12.871 -13.313 24.790  1.00 27.26 ? 143 ARG A NE  1 
ATOM   1044  C  CZ  . ARG A  1 143 ? -13.490 -12.734 23.766  1.00 25.92 ? 143 ARG A CZ  1 
ATOM   1045  N  NH1 . ARG A  1 143 ? -13.349 -11.434 23.524  1.00 24.82 ? 143 ARG A NH1 1 
ATOM   1046  N  NH2 . ARG A  1 143 ? -14.254 -13.467 22.967  1.00 25.54 ? 143 ARG A NH2 1 
ATOM   1047  N  N   . LEU A  1 144 ? -7.940  -14.339 30.072  1.00 29.29 ? 144 LEU A N   1 
ATOM   1048  C  CA  . LEU A  1 144 ? -7.102  -14.033 31.226  1.00 29.32 ? 144 LEU A CA  1 
ATOM   1049  C  C   . LEU A  1 144 ? -6.263  -12.768 31.065  1.00 29.19 ? 144 LEU A C   1 
ATOM   1050  O  O   . LEU A  1 144 ? -5.983  -12.086 32.048  1.00 28.54 ? 144 LEU A O   1 
ATOM   1051  C  CB  . LEU A  1 144 ? -6.185  -15.215 31.566  1.00 30.02 ? 144 LEU A CB  1 
ATOM   1052  C  CG  . LEU A  1 144 ? -6.808  -16.583 31.895  1.00 30.01 ? 144 LEU A CG  1 
ATOM   1053  C  CD1 . LEU A  1 144 ? -5.774  -17.455 32.594  1.00 29.64 ? 144 LEU A CD1 1 
ATOM   1054  C  CD2 . LEU A  1 144 ? -8.054  -16.478 32.765  1.00 30.19 ? 144 LEU A CD2 1 
ATOM   1055  N  N   . ALA A  1 145 ? -5.851  -12.468 29.837  1.00 28.69 ? 145 ALA A N   1 
ATOM   1056  C  CA  . ALA A  1 145 ? -5.084  -11.245 29.557  1.00 28.69 ? 145 ALA A CA  1 
ATOM   1057  C  C   . ALA A  1 145 ? -5.115  -10.894 28.088  1.00 28.51 ? 145 ALA A C   1 
ATOM   1058  O  O   . ALA A  1 145 ? -5.209  -11.773 27.220  1.00 29.04 ? 145 ALA A O   1 
ATOM   1059  C  CB  . ALA A  1 145 ? -3.644  -11.362 30.039  1.00 28.13 ? 145 ALA A CB  1 
ATOM   1060  N  N   . CYS A  1 146 ? -5.024  -9.595  27.815  1.00 28.43 ? 146 CYS A N   1 
ATOM   1061  C  CA  . CYS A  1 146 ? -5.054  -9.104  26.453  1.00 29.16 ? 146 CYS A CA  1 
ATOM   1062  C  C   . CYS A  1 146 ? -4.280  -7.800  26.299  1.00 28.14 ? 146 CYS A C   1 
ATOM   1063  O  O   . CYS A  1 146 ? -3.739  -7.258  27.270  1.00 27.49 ? 146 CYS A O   1 
ATOM   1064  C  CB  . CYS A  1 146 ? -6.505  -8.959  25.966  1.00 31.17 ? 146 CYS A CB  1 
ATOM   1065  S  SG  . CYS A  1 146 ? -7.567  -7.883  26.960  1.00 35.20 ? 146 CYS A SG  1 
ATOM   1066  N  N   . GLY A  1 147 ? -4.198  -7.343  25.055  1.00 28.31 ? 147 GLY A N   1 
ATOM   1067  C  CA  . GLY A  1 147 ? -3.668  -6.029  24.718  1.00 26.87 ? 147 GLY A CA  1 
ATOM   1068  C  C   . GLY A  1 147 ? -4.004  -5.718  23.282  1.00 26.86 ? 147 GLY A C   1 
ATOM   1069  O  O   . GLY A  1 147 ? -4.232  -6.627  22.466  1.00 27.17 ? 147 GLY A O   1 
ATOM   1070  N  N   . VAL A  1 148 ? -4.058  -4.434  22.956  1.00 27.08 ? 148 VAL A N   1 
ATOM   1071  C  CA  . VAL A  1 148 ? -4.158  -4.049  21.557  1.00 27.11 ? 148 VAL A CA  1 
ATOM   1072  C  C   . VAL A  1 148 ? -2.795  -4.295  20.914  1.00 27.55 ? 148 VAL A C   1 
ATOM   1073  O  O   . VAL A  1 148 ? -1.752  -4.069  21.534  1.00 30.03 ? 148 VAL A O   1 
ATOM   1074  C  CB  . VAL A  1 148 ? -4.630  -2.589  21.377  1.00 26.59 ? 148 VAL A CB  1 
ATOM   1075  C  CG1 . VAL A  1 148 ? -5.027  -2.321  19.926  1.00 26.86 ? 148 VAL A CG1 1 
ATOM   1076  C  CG2 . VAL A  1 148 ? -5.808  -2.293  22.291  1.00 26.90 ? 148 VAL A CG2 1 
ATOM   1077  N  N   . ILE A  1 149 ? -2.811  -4.791  19.681  1.00 28.09 ? 149 ILE A N   1 
ATOM   1078  C  CA  . ILE A  1 149 ? -1.586  -5.024  18.930  1.00 28.56 ? 149 ILE A CA  1 
ATOM   1079  C  C   . ILE A  1 149 ? -1.147  -3.728  18.245  1.00 28.06 ? 149 ILE A C   1 
ATOM   1080  O  O   . ILE A  1 149 ? -1.875  -3.158  17.427  1.00 29.54 ? 149 ILE A O   1 
ATOM   1081  C  CB  . ILE A  1 149 ? -1.777  -6.173  17.923  1.00 27.04 ? 149 ILE A CB  1 
ATOM   1082  C  CG1 . ILE A  1 149 ? -2.107  -7.463  18.688  1.00 25.30 ? 149 ILE A CG1 1 
ATOM   1083  C  CG2 . ILE A  1 149 ? -0.536  -6.346  17.049  1.00 27.43 ? 149 ILE A CG2 1 
ATOM   1084  C  CD1 . ILE A  1 149 ? -3.041  -8.394  17.938  1.00 24.47 ? 149 ILE A CD1 1 
ATOM   1085  N  N   . GLY A  1 150 ? 0.051   -3.269  18.597  1.00 30.22 ? 150 GLY A N   1 
ATOM   1086  C  CA  . GLY A  1 150 ? 0.504   -1.940  18.216  1.00 31.10 ? 150 GLY A CA  1 
ATOM   1087  C  C   . GLY A  1 150 ? 1.866   -1.893  17.551  1.00 31.50 ? 150 GLY A C   1 
ATOM   1088  O  O   . GLY A  1 150 ? 2.778   -2.645  17.909  1.00 30.27 ? 150 GLY A O   1 
ATOM   1089  N  N   . ILE A  1 151 ? 1.983   -0.977  16.590  1.00 32.87 ? 151 ILE A N   1 
ATOM   1090  C  CA  . ILE A  1 151 ? 3.199   -0.741  15.799  1.00 33.02 ? 151 ILE A CA  1 
ATOM   1091  C  C   . ILE A  1 151 ? 4.417   -0.481  16.686  1.00 32.24 ? 151 ILE A C   1 
ATOM   1092  O  O   . ILE A  1 151 ? 4.350   0.286   17.648  1.00 32.65 ? 151 ILE A O   1 
ATOM   1093  C  CB  . ILE A  1 151 ? 2.961   0.409   14.785  1.00 32.87 ? 151 ILE A CB  1 
ATOM   1094  C  CG1 . ILE A  1 151 ? 2.070   -0.086  13.643  1.00 32.11 ? 151 ILE A CG1 1 
ATOM   1095  C  CG2 . ILE A  1 151 ? 4.272   0.961   14.229  1.00 33.22 ? 151 ILE A CG2 1 
ATOM   1096  C  CD1 . ILE A  1 151 ? 1.137   0.960   13.069  1.00 30.56 ? 151 ILE A CD1 1 
ATOM   1097  N  N   . ALA A  1 152 ? 5.516   -1.168  16.375  1.00 32.71 ? 152 ALA A N   1 
ATOM   1098  C  CA  . ALA A  1 152 ? 6.745   -1.078  17.153  1.00 32.55 ? 152 ALA A CA  1 
ATOM   1099  C  C   . ALA A  1 152 ? 7.846   -0.356  16.370  1.00 33.43 ? 152 ALA A C   1 
ATOM   1100  O  O   . ALA A  1 152 ? 7.789   -0.281  15.140  1.00 32.31 ? 152 ALA A O   1 
ATOM   1101  C  CB  . ALA A  1 152 ? 7.207   -2.467  17.561  1.00 33.30 ? 152 ALA A CB  1 
ATOM   1102  N  N   . GLN A  1 153 ? 8.835   0.170   17.093  1.00 34.04 ? 153 GLN A N   1 
ATOM   1103  C  CA  . GLN A  1 153 ? 9.981   0.850   16.477  1.00 35.71 ? 153 GLN A CA  1 
ATOM   1104  C  C   . GLN A  1 153 ? 11.018  -0.133  15.930  1.00 35.15 ? 153 GLN A C   1 
ATOM   1105  O  O   . GLN A  1 153 ? 11.770  -0.766  16.673  1.00 34.28 ? 153 GLN A O   1 
ATOM   1106  C  CB  . GLN A  1 153 ? 10.644  1.801   17.470  1.00 36.49 ? 153 GLN A CB  1 
ATOM   1107  C  CG  . GLN A  1 153 ? 11.769  2.632   16.857  1.00 38.60 ? 153 GLN A CG  1 
ATOM   1108  C  CD  . GLN A  1 153 ? 12.750  3.140   17.890  1.00 38.79 ? 153 GLN A CD  1 
ATOM   1109  O  OE1 . GLN A  1 153 ? 13.110  2.423   18.827  1.00 38.65 ? 153 GLN A OE1 1 
ATOM   1110  N  NE2 . GLN A  1 153 ? 13.200  4.381   17.720  1.00 39.77 ? 153 GLN A NE2 1 
ATOM   1111  O  OXT . GLN A  1 153 ? 11.135  -0.306  14.716  1.00 34.68 ? 153 GLN A OXT 1 
ATOM   1112  N  N   . ALA B  1 1   ? -18.166 5.109   8.391   1.00 40.77 ? 1   ALA B N   1 
ATOM   1113  C  CA  . ALA B  1 1   ? -18.329 3.681   8.006   1.00 39.66 ? 1   ALA B CA  1 
ATOM   1114  C  C   . ALA B  1 1   ? -17.316 2.771   8.697   1.00 39.69 ? 1   ALA B C   1 
ATOM   1115  O  O   . ALA B  1 1   ? -17.673 1.672   9.126   1.00 39.79 ? 1   ALA B O   1 
ATOM   1116  C  CB  . ALA B  1 1   ? -18.266 3.513   6.494   1.00 39.85 ? 1   ALA B CB  1 
ATOM   1117  N  N   . ASP B  1 2   ? -16.061 3.210   8.806   1.00 39.50 ? 2   ASP B N   1 
ATOM   1118  C  CA  . ASP B  1 2   ? -15.079 2.424   9.562   1.00 37.97 ? 2   ASP B CA  1 
ATOM   1119  C  C   . ASP B  1 2   ? -14.678 3.077   10.889  1.00 37.18 ? 2   ASP B C   1 
ATOM   1120  O  O   . ASP B  1 2   ? -14.650 4.309   11.008  1.00 37.98 ? 2   ASP B O   1 
ATOM   1121  C  CB  . ASP B  1 2   ? -13.898 1.942   8.689   1.00 38.10 ? 2   ASP B CB  1 
ATOM   1122  C  CG  . ASP B  1 2   ? -12.742 2.923   8.630   1.00 37.64 ? 2   ASP B CG  1 
ATOM   1123  O  OD1 . ASP B  1 2   ? -12.443 3.414   7.522   1.00 38.61 ? 2   ASP B OD1 1 
ATOM   1124  O  OD2 . ASP B  1 2   ? -12.109 3.174   9.675   1.00 36.62 ? 2   ASP B OD2 1 
ATOM   1125  N  N   . LYS B  1 3   ? -14.392 2.242   11.884  1.00 35.80 ? 3   LYS B N   1 
ATOM   1126  C  CA  . LYS B  1 3   ? -14.404 2.676   13.280  1.00 34.67 ? 3   LYS B CA  1 
ATOM   1127  C  C   . LYS B  1 3   ? -13.173 2.266   14.081  1.00 34.68 ? 3   LYS B C   1 
ATOM   1128  O  O   . LYS B  1 3   ? -12.566 1.215   13.836  1.00 34.23 ? 3   LYS B O   1 
ATOM   1129  C  CB  . LYS B  1 3   ? -15.683 2.173   13.971  1.00 35.15 ? 3   LYS B CB  1 
ATOM   1130  C  CG  . LYS B  1 3   ? -16.960 2.846   13.476  1.00 34.67 ? 3   LYS B CG  1 
ATOM   1131  C  CD  . LYS B  1 3   ? -18.233 2.123   13.902  1.00 35.56 ? 3   LYS B CD  1 
ATOM   1132  C  CE  . LYS B  1 3   ? -18.687 2.538   15.295  1.00 35.94 ? 3   LYS B CE  1 
ATOM   1133  N  NZ  . LYS B  1 3   ? -20.094 2.124   15.565  1.00 36.45 ? 3   LYS B NZ  1 
ATOM   1134  N  N   . ALA B  1 4   ? -12.817 3.116   15.042  1.00 33.23 ? 4   ALA B N   1 
ATOM   1135  C  CA  . ALA B  1 4   ? -11.699 2.876   15.941  1.00 31.38 ? 4   ALA B CA  1 
ATOM   1136  C  C   . ALA B  1 4   ? -12.049 3.343   17.355  1.00 29.24 ? 4   ALA B C   1 
ATOM   1137  O  O   . ALA B  1 4   ? -12.859 4.250   17.539  1.00 31.55 ? 4   ALA B O   1 
ATOM   1138  C  CB  . ALA B  1 4   ? -10.450 3.591   15.430  1.00 31.26 ? 4   ALA B CB  1 
ATOM   1139  N  N   . VAL B  1 5   ? -11.442 2.718   18.356  1.00 28.65 ? 5   VAL B N   1 
ATOM   1140  C  CA  . VAL B  1 5   ? -11.675 3.079   19.754  1.00 27.83 ? 5   VAL B CA  1 
ATOM   1141  C  C   . VAL B  1 5   ? -10.360 3.015   20.525  1.00 28.30 ? 5   VAL B C   1 
ATOM   1142  O  O   . VAL B  1 5   ? -9.486  2.202   20.216  1.00 29.92 ? 5   VAL B O   1 
ATOM   1143  C  CB  . VAL B  1 5   ? -12.759 2.178   20.411  1.00 28.08 ? 5   VAL B CB  1 
ATOM   1144  C  CG1 . VAL B  1 5   ? -12.297 0.730   20.487  1.00 26.63 ? 5   VAL B CG1 1 
ATOM   1145  C  CG2 . VAL B  1 5   ? -13.123 2.690   21.796  1.00 27.66 ? 5   VAL B CG2 1 
ATOM   1146  N  N   . CYS B  1 6   ? -10.215 3.884   21.520  1.00 27.34 ? 6   CYS B N   1 
ATOM   1147  C  CA  . CYS B  1 6   ? -8.995  3.943   22.307  1.00 27.22 ? 6   CYS B CA  1 
ATOM   1148  C  C   . CYS B  1 6   ? -9.303  4.136   23.792  1.00 26.72 ? 6   CYS B C   1 
ATOM   1149  O  O   . CYS B  1 6   ? -10.197 4.901   24.156  1.00 29.43 ? 6   CYS B O   1 
ATOM   1150  C  CB  . CYS B  1 6   ? -8.084  5.055   21.761  1.00 26.87 ? 6   CYS B CB  1 
ATOM   1151  S  SG  . CYS B  1 6   ? -6.601  5.378   22.722  1.00 26.67 ? 6   CYS B SG  1 
ATOM   1152  N  N   . VAL B  1 7   ? -8.577  3.420   24.645  1.00 26.55 ? 7   VAL B N   1 
ATOM   1153  C  CA  . VAL B  1 7   ? -8.704  3.578   26.096  1.00 27.06 ? 7   VAL B CA  1 
ATOM   1154  C  C   . VAL B  1 7   ? -7.440  4.196   26.678  1.00 26.48 ? 7   VAL B C   1 
ATOM   1155  O  O   . VAL B  1 7   ? -6.367  3.598   26.626  1.00 27.68 ? 7   VAL B O   1 
ATOM   1156  C  CB  . VAL B  1 7   ? -8.994  2.240   26.811  1.00 25.28 ? 7   VAL B CB  1 
ATOM   1157  C  CG1 . VAL B  1 7   ? -8.847  2.381   28.319  1.00 25.33 ? 7   VAL B CG1 1 
ATOM   1158  C  CG2 . VAL B  1 7   ? -10.385 1.718   26.459  1.00 26.50 ? 7   VAL B CG2 1 
ATOM   1159  N  N   . LEU B  1 8   ? -7.586  5.384   27.257  1.00 29.15 ? 8   LEU B N   1 
ATOM   1160  C  CA  . LEU B  1 8   ? -6.472  6.082   27.890  1.00 29.21 ? 8   LEU B CA  1 
ATOM   1161  C  C   . LEU B  1 8   ? -6.362  5.679   29.362  1.00 29.72 ? 8   LEU B C   1 
ATOM   1162  O  O   . LEU B  1 8   ? -7.347  5.716   30.092  1.00 31.30 ? 8   LEU B O   1 
ATOM   1163  C  CB  . LEU B  1 8   ? -6.639  7.605   27.760  1.00 29.46 ? 8   LEU B CB  1 
ATOM   1164  C  CG  . LEU B  1 8   ? -6.734  8.241   26.360  1.00 28.83 ? 8   LEU B CG  1 
ATOM   1165  C  CD1 . LEU B  1 8   ? -6.991  9.737   26.445  1.00 28.81 ? 8   LEU B CD1 1 
ATOM   1166  C  CD2 . LEU B  1 8   ? -5.503  7.976   25.508  1.00 27.90 ? 8   LEU B CD2 1 
ATOM   1167  N  N   . LYS B  1 9   ? -5.171  5.245   29.769  1.00 30.22 ? 9   LYS B N   1 
ATOM   1168  C  CA  . LYS B  1 9   ? -4.832  5.051   31.178  1.00 31.86 ? 9   LYS B CA  1 
ATOM   1169  C  C   . LYS B  1 9   ? -3.415  5.560   31.385  1.00 32.37 ? 9   LYS B C   1 
ATOM   1170  O  O   . LYS B  1 9   ? -2.612  5.573   30.449  1.00 33.81 ? 9   LYS B O   1 
ATOM   1171  C  CB  . LYS B  1 9   ? -4.910  3.574   31.589  1.00 31.61 ? 9   LYS B CB  1 
ATOM   1172  C  CG  . LYS B  1 9   ? -6.198  2.865   31.204  1.00 30.93 ? 9   LYS B CG  1 
ATOM   1173  C  CD  . LYS B  1 9   ? -6.093  1.370   31.460  1.00 31.29 ? 9   LYS B CD  1 
ATOM   1174  C  CE  . LYS B  1 9   ? -7.249  0.621   30.821  1.00 31.08 ? 9   LYS B CE  1 
ATOM   1175  N  NZ  . LYS B  1 9   ? -8.565  0.999   31.421  1.00 32.53 ? 9   LYS B NZ  1 
ATOM   1176  N  N   . GLY B  1 10  ? -3.114  5.983   32.607  1.00 33.14 ? 10  GLY B N   1 
ATOM   1177  C  CA  . GLY B  1 10  ? -1.764  6.363   32.981  1.00 35.37 ? 10  GLY B CA  1 
ATOM   1178  C  C   . GLY B  1 10  ? -1.377  5.844   34.351  1.00 37.63 ? 10  GLY B C   1 
ATOM   1179  O  O   . GLY B  1 10  ? -1.943  4.864   34.842  1.00 39.35 ? 10  GLY B O   1 
ATOM   1180  N  N   . ASP B  1 11  ? -0.408  6.514   34.965  1.00 39.06 ? 11  ASP B N   1 
ATOM   1181  C  CA  . ASP B  1 11  ? 0.100   6.135   36.275  1.00 39.34 ? 11  ASP B CA  1 
ATOM   1182  C  C   . ASP B  1 11  ? -0.634  6.875   37.400  1.00 39.35 ? 11  ASP B C   1 
ATOM   1183  O  O   . ASP B  1 11  ? -0.361  6.648   38.582  1.00 42.14 ? 11  ASP B O   1 
ATOM   1184  C  CB  . ASP B  1 11  ? 1.613   6.387   36.344  1.00 40.18 ? 11  ASP B CB  1 
ATOM   1185  C  CG  . ASP B  1 11  ? 2.350   5.336   37.160  1.00 41.89 ? 11  ASP B CG  1 
ATOM   1186  O  OD1 . ASP B  1 11  ? 1.695   4.569   37.905  1.00 41.85 ? 11  ASP B OD1 1 
ATOM   1187  O  OD2 . ASP B  1 11  ? 3.597   5.273   37.049  1.00 41.61 ? 11  ASP B OD2 1 
ATOM   1188  N  N   . GLY B  1 12  ? -1.578  7.740   37.025  1.00 39.48 ? 12  GLY B N   1 
ATOM   1189  C  CA  . GLY B  1 12  ? -2.355  8.518   37.988  1.00 38.86 ? 12  GLY B CA  1 
ATOM   1190  C  C   . GLY B  1 12  ? -3.856  8.306   37.887  1.00 38.31 ? 12  GLY B C   1 
ATOM   1191  O  O   . GLY B  1 12  ? -4.312  7.168   37.775  1.00 40.80 ? 12  GLY B O   1 
ATOM   1192  N  N   . PRO B  1 13  ? -4.633  9.406   37.933  1.00 39.32 ? 13  PRO B N   1 
ATOM   1193  C  CA  . PRO B  1 13  ? -6.100  9.398   37.893  1.00 37.95 ? 13  PRO B CA  1 
ATOM   1194  C  C   . PRO B  1 13  ? -6.738  9.571   36.508  1.00 37.56 ? 13  PRO B C   1 
ATOM   1195  O  O   . PRO B  1 13  ? -7.961  9.415   36.375  1.00 37.27 ? 13  PRO B O   1 
ATOM   1196  C  CB  . PRO B  1 13  ? -6.461  10.606  38.757  1.00 38.71 ? 13  PRO B CB  1 
ATOM   1197  C  CG  . PRO B  1 13  ? -5.311  11.551  38.596  1.00 37.98 ? 13  PRO B CG  1 
ATOM   1198  C  CD  . PRO B  1 13  ? -4.106  10.768  38.152  1.00 38.03 ? 13  PRO B CD  1 
ATOM   1199  N  N   . VAL B  1 14  ? -5.933  9.894   35.497  1.00 35.80 ? 14  VAL B N   1 
ATOM   1200  C  CA  . VAL B  1 14  ? -6.465  10.245  34.180  1.00 35.13 ? 14  VAL B CA  1 
ATOM   1201  C  C   . VAL B  1 14  ? -6.870  9.010   33.382  1.00 35.07 ? 14  VAL B C   1 
ATOM   1202  O  O   . VAL B  1 14  ? -6.078  8.084   33.184  1.00 35.13 ? 14  VAL B O   1 
ATOM   1203  C  CB  . VAL B  1 14  ? -5.502  11.150  33.374  1.00 33.22 ? 14  VAL B CB  1 
ATOM   1204  C  CG1 . VAL B  1 14  ? -6.088  11.474  32.009  1.00 30.49 ? 14  VAL B CG1 1 
ATOM   1205  C  CG2 . VAL B  1 14  ? -5.242  12.443  34.130  1.00 32.18 ? 14  VAL B CG2 1 
ATOM   1206  N  N   . GLN B  1 15  ? -8.125  9.018   32.946  1.00 35.97 ? 15  GLN B N   1 
ATOM   1207  C  CA  . GLN B  1 15  ? -8.737  7.898   32.239  1.00 37.36 ? 15  GLN B CA  1 
ATOM   1208  C  C   . GLN B  1 15  ? -9.900  8.382   31.376  1.00 36.23 ? 15  GLN B C   1 
ATOM   1209  O  O   . GLN B  1 15  ? -10.579 9.355   31.717  1.00 36.71 ? 15  GLN B O   1 
ATOM   1210  C  CB  . GLN B  1 15  ? -9.190  6.798   33.225  1.00 38.72 ? 15  GLN B CB  1 
ATOM   1211  C  CG  . GLN B  1 15  ? -9.874  7.302   34.494  1.00 40.85 ? 15  GLN B CG  1 
ATOM   1212  C  CD  . GLN B  1 15  ? -9.920  6.274   35.619  1.00 42.13 ? 15  GLN B CD  1 
ATOM   1213  O  OE1 . GLN B  1 15  ? -9.873  5.065   35.385  1.00 44.22 ? 15  GLN B OE1 1 
ATOM   1214  N  NE2 . GLN B  1 15  ? -10.019 6.757   36.853  1.00 42.26 ? 15  GLN B NE2 1 
ATOM   1215  N  N   . GLY B  1 16  ? -10.110 7.709   30.249  1.00 35.33 ? 16  GLY B N   1 
ATOM   1216  C  CA  . GLY B  1 16  ? -11.230 8.009   29.369  1.00 34.34 ? 16  GLY B CA  1 
ATOM   1217  C  C   . GLY B  1 16  ? -11.369 7.052   28.201  1.00 33.76 ? 16  GLY B C   1 
ATOM   1218  O  O   . GLY B  1 16  ? -10.580 6.117   28.048  1.00 35.53 ? 16  GLY B O   1 
ATOM   1219  N  N   . ILE B  1 17  ? -12.386 7.291   27.379  1.00 33.95 ? 17  ILE B N   1 
ATOM   1220  C  CA  . ILE B  1 17  ? -12.665 6.471   26.202  1.00 32.12 ? 17  ILE B CA  1 
ATOM   1221  C  C   . ILE B  1 17  ? -12.873 7.370   24.989  1.00 31.89 ? 17  ILE B C   1 
ATOM   1222  O  O   . ILE B  1 17  ? -13.787 8.200   24.964  1.00 32.87 ? 17  ILE B O   1 
ATOM   1223  C  CB  . ILE B  1 17  ? -13.879 5.534   26.429  1.00 31.44 ? 17  ILE B CB  1 
ATOM   1224  C  CG1 . ILE B  1 17  ? -13.490 4.389   27.367  1.00 31.18 ? 17  ILE B CG1 1 
ATOM   1225  C  CG2 . ILE B  1 17  ? -14.404 4.981   25.107  1.00 31.35 ? 17  ILE B CG2 1 
ATOM   1226  C  CD1 . ILE B  1 17  ? -14.608 3.919   28.282  1.00 32.65 ? 17  ILE B CD1 1 
ATOM   1227  N  N   . ILE B  1 18  ? -12.015 7.197   23.986  1.00 30.36 ? 18  ILE B N   1 
ATOM   1228  C  CA  . ILE B  1 18  ? -12.014 8.059   22.805  1.00 30.31 ? 18  ILE B CA  1 
ATOM   1229  C  C   . ILE B  1 18  ? -12.283 7.260   21.530  1.00 29.06 ? 18  ILE B C   1 
ATOM   1230  O  O   . ILE B  1 18  ? -11.527 6.355   21.172  1.00 30.63 ? 18  ILE B O   1 
ATOM   1231  C  CB  . ILE B  1 18  ? -10.691 8.871   22.694  1.00 28.52 ? 18  ILE B CB  1 
ATOM   1232  C  CG1 . ILE B  1 18  ? -10.529 9.846   23.878  1.00 29.31 ? 18  ILE B CG1 1 
ATOM   1233  C  CG2 . ILE B  1 18  ? -10.587 9.581   21.343  1.00 28.59 ? 18  ILE B CG2 1 
ATOM   1234  C  CD1 . ILE B  1 18  ? -11.605 10.914  24.017  1.00 28.31 ? 18  ILE B CD1 1 
ATOM   1235  N  N   . ASN B  1 19  ? -13.378 7.602   20.855  1.00 30.77 ? 19  ASN B N   1 
ATOM   1236  C  CA  . ASN B  1 19  ? -13.783 6.933   19.624  1.00 32.31 ? 19  ASN B CA  1 
ATOM   1237  C  C   . ASN B  1 19  ? -13.384 7.702   18.371  1.00 33.15 ? 19  ASN B C   1 
ATOM   1238  O  O   . ASN B  1 19  ? -13.327 8.938   18.376  1.00 33.99 ? 19  ASN B O   1 
ATOM   1239  C  CB  . ASN B  1 19  ? -15.300 6.702   19.615  1.00 32.64 ? 19  ASN B CB  1 
ATOM   1240  C  CG  . ASN B  1 19  ? -15.820 6.177   20.938  1.00 33.24 ? 19  ASN B CG  1 
ATOM   1241  O  OD1 . ASN B  1 19  ? -16.397 6.927   21.733  1.00 32.85 ? 19  ASN B OD1 1 
ATOM   1242  N  ND2 . ASN B  1 19  ? -15.599 4.890   21.195  1.00 30.93 ? 19  ASN B ND2 1 
ATOM   1243  N  N   . PHE B  1 20  ? -13.119 6.953   17.301  1.00 34.10 ? 20  PHE B N   1 
ATOM   1244  C  CA  . PHE B  1 20  ? -12.819 7.509   15.981  1.00 34.38 ? 20  PHE B CA  1 
ATOM   1245  C  C   . PHE B  1 20  ? -13.785 6.939   14.953  1.00 35.88 ? 20  PHE B C   1 
ATOM   1246  O  O   . PHE B  1 20  ? -14.057 5.733   14.938  1.00 35.55 ? 20  PHE B O   1 
ATOM   1247  C  CB  . PHE B  1 20  ? -11.387 7.168   15.558  1.00 33.35 ? 20  PHE B CB  1 
ATOM   1248  C  CG  . PHE B  1 20  ? -10.342 7.582   16.555  1.00 32.67 ? 20  PHE B CG  1 
ATOM   1249  C  CD1 . PHE B  1 20  ? -10.026 6.765   17.635  1.00 33.16 ? 20  PHE B CD1 1 
ATOM   1250  C  CD2 . PHE B  1 20  ? -9.671  8.787   16.412  1.00 33.02 ? 20  PHE B CD2 1 
ATOM   1251  C  CE1 . PHE B  1 20  ? -9.069  7.145   18.558  1.00 32.60 ? 20  PHE B CE1 1 
ATOM   1252  C  CE2 . PHE B  1 20  ? -8.708  9.171   17.327  1.00 33.22 ? 20  PHE B CE2 1 
ATOM   1253  C  CZ  . PHE B  1 20  ? -8.402  8.349   18.399  1.00 32.59 ? 20  PHE B CZ  1 
ATOM   1254  N  N   . GLU B  1 21  ? -14.302 7.808   14.094  1.00 36.82 ? 21  GLU B N   1 
ATOM   1255  C  CA  . GLU B  1 21  ? -15.174 7.375   13.017  1.00 38.01 ? 21  GLU B CA  1 
ATOM   1256  C  C   . GLU B  1 21  ? -14.840 8.105   11.731  1.00 39.31 ? 21  GLU B C   1 
ATOM   1257  O  O   . GLU B  1 21  ? -14.416 9.264   11.754  1.00 38.73 ? 21  GLU B O   1 
ATOM   1258  C  CB  . GLU B  1 21  ? -16.637 7.599   13.381  1.00 38.97 ? 21  GLU B CB  1 
ATOM   1259  C  CG  . GLU B  1 21  ? -17.566 6.526   12.848  1.00 39.73 ? 21  GLU B CG  1 
ATOM   1260  C  CD  . GLU B  1 21  ? -18.980 7.030   12.679  1.00 40.53 ? 21  GLU B CD  1 
ATOM   1261  O  OE1 . GLU B  1 21  ? -19.278 7.627   11.620  1.00 40.46 ? 21  GLU B OE1 1 
ATOM   1262  O  OE2 . GLU B  1 21  ? -19.793 6.824   13.604  1.00 41.68 ? 21  GLU B OE2 1 
ATOM   1263  N  N   . GLN B  1 22  ? -15.040 7.421   10.609  1.00 41.25 ? 22  GLN B N   1 
ATOM   1264  C  CA  . GLN B  1 22  ? -14.691 7.965   9.306   1.00 43.08 ? 22  GLN B CA  1 
ATOM   1265  C  C   . GLN B  1 22  ? -15.615 7.398   8.234   1.00 45.64 ? 22  GLN B C   1 
ATOM   1266  O  O   . GLN B  1 22  ? -15.590 6.197   7.947   1.00 47.68 ? 22  GLN B O   1 
ATOM   1267  C  CB  . GLN B  1 22  ? -13.228 7.659   8.992   1.00 42.30 ? 22  GLN B CB  1 
ATOM   1268  C  CG  . GLN B  1 22  ? -12.610 8.517   7.901   1.00 40.40 ? 22  GLN B CG  1 
ATOM   1269  C  CD  . GLN B  1 22  ? -11.234 8.024   7.502   1.00 40.28 ? 22  GLN B CD  1 
ATOM   1270  O  OE1 . GLN B  1 22  ? -10.755 7.007   8.014   1.00 38.19 ? 22  GLN B OE1 1 
ATOM   1271  N  NE2 . GLN B  1 22  ? -10.588 8.741   6.587   1.00 38.50 ? 22  GLN B NE2 1 
ATOM   1272  N  N   . LYS B  1 23  ? -16.423 8.278   7.647   1.00 47.17 ? 23  LYS B N   1 
ATOM   1273  C  CA  . LYS B  1 23  ? -17.474 7.886   6.706   1.00 47.87 ? 23  LYS B CA  1 
ATOM   1274  C  C   . LYS B  1 23  ? -16.974 7.367   5.350   1.00 48.47 ? 23  LYS B C   1 
ATOM   1275  O  O   . LYS B  1 23  ? -17.459 6.339   4.864   1.00 47.38 ? 23  LYS B O   1 
ATOM   1276  C  CB  . LYS B  1 23  ? -18.512 9.002   6.560   1.00 49.88 ? 23  LYS B CB  1 
ATOM   1277  C  CG  . LYS B  1 23  ? -19.562 8.956   7.662   1.00 50.45 ? 23  LYS B CG  1 
ATOM   1278  C  CD  . LYS B  1 23  ? -20.212 10.306  7.907   1.00 50.24 ? 23  LYS B CD  1 
ATOM   1279  C  CE  . LYS B  1 23  ? -21.374 10.169  8.876   1.00 49.92 ? 23  LYS B CE  1 
ATOM   1280  N  NZ  . LYS B  1 23  ? -21.917 11.487  9.304   1.00 50.26 ? 23  LYS B NZ  1 
ATOM   1281  N  N   . GLU B  1 24  ? -16.021 8.078   4.747   1.00 47.35 ? 24  GLU B N   1 
ATOM   1282  C  CA  . GLU B  1 24  ? -15.265 7.562   3.598   1.00 48.37 ? 24  GLU B CA  1 
ATOM   1283  C  C   . GLU B  1 24  ? -13.768 7.651   3.886   1.00 48.39 ? 24  GLU B C   1 
ATOM   1284  O  O   . GLU B  1 24  ? -13.352 8.346   4.812   1.00 47.52 ? 24  GLU B O   1 
ATOM   1285  C  CB  . GLU B  1 24  ? -15.582 8.301   2.290   1.00 48.27 ? 24  GLU B CB  1 
ATOM   1286  C  CG  . GLU B  1 24  ? -17.052 8.555   1.996   1.00 48.98 ? 24  GLU B CG  1 
ATOM   1287  C  CD  . GLU B  1 24  ? -17.381 10.034  1.921   1.00 48.98 ? 24  GLU B CD  1 
ATOM   1288  O  OE1 . GLU B  1 24  ? -16.514 10.864  2.268   1.00 49.35 ? 24  GLU B OE1 1 
ATOM   1289  O  OE2 . GLU B  1 24  ? -18.506 10.372  1.500   1.00 49.40 ? 24  GLU B OE2 1 
ATOM   1290  N  N   . SER B  1 25  ? -12.971 6.960   3.074   1.00 48.98 ? 25  SER B N   1 
ATOM   1291  C  CA  . SER B  1 25  ? -11.534 6.816   3.311   1.00 50.72 ? 25  SER B CA  1 
ATOM   1292  C  C   . SER B  1 25  ? -10.737 8.106   3.119   1.00 51.19 ? 25  SER B C   1 
ATOM   1293  O  O   . SER B  1 25  ? -9.694  8.286   3.748   1.00 52.76 ? 25  SER B O   1 
ATOM   1294  C  CB  . SER B  1 25  ? -10.960 5.704   2.431   1.00 50.47 ? 25  SER B CB  1 
ATOM   1295  O  OG  . SER B  1 25  ? -11.733 4.521   2.542   1.00 51.56 ? 25  SER B OG  1 
ATOM   1296  N  N   . ASN B  1 26  ? -11.225 8.988   2.249   1.00 52.27 ? 26  ASN B N   1 
ATOM   1297  C  CA  . ASN B  1 26  ? -10.611 10.304  2.039   1.00 51.53 ? 26  ASN B CA  1 
ATOM   1298  C  C   . ASN B  1 26  ? -11.081 11.334  3.067   1.00 51.92 ? 26  ASN B C   1 
ATOM   1299  O  O   . ASN B  1 26  ? -10.424 12.360  3.285   1.00 51.45 ? 26  ASN B O   1 
ATOM   1300  C  CB  . ASN B  1 26  ? -10.910 10.824  0.624   1.00 52.28 ? 26  ASN B CB  1 
ATOM   1301  C  CG  . ASN B  1 26  ? -9.857  10.418  -0.399  1.00 52.61 ? 26  ASN B CG  1 
ATOM   1302  O  OD1 . ASN B  1 26  ? -8.661  10.350  -0.099  1.00 52.54 ? 26  ASN B OD1 1 
ATOM   1303  N  ND2 . ASN B  1 26  ? -10.299 10.166  -1.626  1.00 52.62 ? 26  ASN B ND2 1 
ATOM   1304  N  N   . GLY B  1 27  ? -12.217 11.048  3.697   1.00 49.29 ? 27  GLY B N   1 
ATOM   1305  C  CA  . GLY B  1 27  ? -12.912 12.018  4.535   1.00 46.59 ? 27  GLY B CA  1 
ATOM   1306  C  C   . GLY B  1 27  ? -12.327 12.293  5.909   1.00 44.41 ? 27  GLY B C   1 
ATOM   1307  O  O   . GLY B  1 27  ? -11.335 11.673  6.311   1.00 45.47 ? 27  GLY B O   1 
ATOM   1308  N  N   . PRO B  1 28  ? -12.956 13.226  6.646   1.00 41.85 ? 28  PRO B N   1 
ATOM   1309  C  CA  . PRO B  1 28  ? -12.517 13.641  7.972   1.00 40.92 ? 28  PRO B CA  1 
ATOM   1310  C  C   . PRO B  1 28  ? -12.771 12.564  9.011   1.00 39.81 ? 28  PRO B C   1 
ATOM   1311  O  O   . PRO B  1 28  ? -13.668 11.733  8.842   1.00 40.43 ? 28  PRO B O   1 
ATOM   1312  C  CB  . PRO B  1 28  ? -13.399 14.864  8.279   1.00 39.93 ? 28  PRO B CB  1 
ATOM   1313  C  CG  . PRO B  1 28  ? -14.112 15.197  7.013   1.00 38.93 ? 28  PRO B CG  1 
ATOM   1314  C  CD  . PRO B  1 28  ? -14.187 13.924  6.240   1.00 40.84 ? 28  PRO B CD  1 
ATOM   1315  N  N   . VAL B  1 29  ? -11.989 12.587  10.085  1.00 39.50 ? 29  VAL B N   1 
ATOM   1316  C  CA  . VAL B  1 29  ? -12.212 11.675  11.201  1.00 38.81 ? 29  VAL B CA  1 
ATOM   1317  C  C   . VAL B  1 29  ? -12.853 12.432  12.353  1.00 40.25 ? 29  VAL B C   1 
ATOM   1318  O  O   . VAL B  1 29  ? -12.302 13.424  12.842  1.00 40.10 ? 29  VAL B O   1 
ATOM   1319  C  CB  . VAL B  1 29  ? -10.910 10.983  11.665  1.00 38.00 ? 29  VAL B CB  1 
ATOM   1320  C  CG1 . VAL B  1 29  ? -11.202 9.915   12.714  1.00 37.62 ? 29  VAL B CG1 1 
ATOM   1321  C  CG2 . VAL B  1 29  ? -10.179 10.368  10.479  1.00 38.11 ? 29  VAL B CG2 1 
ATOM   1322  N  N   . LYS B  1 30  ? -14.035 11.979  12.762  1.00 40.68 ? 30  LYS B N   1 
ATOM   1323  C  CA  . LYS B  1 30  ? -14.650 12.471  13.987  1.00 39.97 ? 30  LYS B CA  1 
ATOM   1324  C  C   . LYS B  1 30  ? -14.025 11.766  15.185  1.00 39.40 ? 30  LYS B C   1 
ATOM   1325  O  O   . LYS B  1 30  ? -14.000 10.535  15.260  1.00 39.14 ? 30  LYS B O   1 
ATOM   1326  C  CB  . LYS B  1 30  ? -16.176 12.306  13.965  1.00 41.01 ? 30  LYS B CB  1 
ATOM   1327  C  CG  . LYS B  1 30  ? -16.908 13.463  13.296  1.00 41.51 ? 30  LYS B CG  1 
ATOM   1328  C  CD  . LYS B  1 30  ? -18.329 13.608  13.819  1.00 41.31 ? 30  LYS B CD  1 
ATOM   1329  C  CE  . LYS B  1 30  ? -19.030 14.825  13.232  1.00 40.80 ? 30  LYS B CE  1 
ATOM   1330  N  NZ  . LYS B  1 30  ? -19.546 14.606  11.848  1.00 40.16 ? 30  LYS B NZ  1 
ATOM   1331  N  N   . VAL B  1 31  ? -13.493 12.566  16.102  1.00 39.48 ? 31  VAL B N   1 
ATOM   1332  C  CA  . VAL B  1 31  ? -12.816 12.070  17.289  1.00 39.45 ? 31  VAL B CA  1 
ATOM   1333  C  C   . VAL B  1 31  ? -13.606 12.530  18.510  1.00 40.73 ? 31  VAL B C   1 
ATOM   1334  O  O   . VAL B  1 31  ? -13.562 13.706  18.890  1.00 41.13 ? 31  VAL B O   1 
ATOM   1335  C  CB  . VAL B  1 31  ? -11.356 12.576  17.351  1.00 39.00 ? 31  VAL B CB  1 
ATOM   1336  C  CG1 . VAL B  1 31  ? -10.628 12.000  18.552  1.00 38.19 ? 31  VAL B CG1 1 
ATOM   1337  C  CG2 . VAL B  1 31  ? -10.615 12.230  16.066  1.00 39.72 ? 31  VAL B CG2 1 
ATOM   1338  N  N   . TRP B  1 32  ? -14.349 11.606  19.112  1.00 40.40 ? 32  TRP B N   1 
ATOM   1339  C  CA  . TRP B  1 32  ? -15.167 11.950  20.269  1.00 40.63 ? 32  TRP B CA  1 
ATOM   1340  C  C   . TRP B  1 32  ? -14.974 11.051  21.450  1.00 39.36 ? 32  TRP B C   1 
ATOM   1341  O  O   . TRP B  1 32  ? -14.565 9.894   21.316  1.00 40.06 ? 32  TRP B O   1 
ATOM   1342  C  CB  . TRP B  1 32  ? -16.643 12.074  19.891  1.00 41.35 ? 32  TRP B CB  1 
ATOM   1343  C  CG  . TRP B  1 32  ? -17.363 10.759  19.723  1.00 43.06 ? 32  TRP B CG  1 
ATOM   1344  C  CD1 . TRP B  1 32  ? -18.291 10.182  20.589  1.00 43.47 ? 32  TRP B CD1 1 
ATOM   1345  C  CD2 . TRP B  1 32  ? -17.245 9.810   18.606  1.00 43.60 ? 32  TRP B CD2 1 
ATOM   1346  N  NE1 . TRP B  1 32  ? -18.740 8.982   20.098  1.00 43.41 ? 32  TRP B NE1 1 
ATOM   1347  C  CE2 . TRP B  1 32  ? -18.154 8.696   18.916  1.00 43.78 ? 32  TRP B CE2 1 
ATOM   1348  C  CE3 . TRP B  1 32  ? -16.506 9.770   17.428  1.00 44.39 ? 32  TRP B CE3 1 
ATOM   1349  C  CZ2 . TRP B  1 32  ? -18.301 7.605   18.066  1.00 44.00 ? 32  TRP B CZ2 1 
ATOM   1350  C  CZ3 . TRP B  1 32  ? -16.657 8.665   16.582  1.00 44.13 ? 32  TRP B CZ3 1 
ATOM   1351  C  CH2 . TRP B  1 32  ? -17.535 7.609   16.893  1.00 44.88 ? 32  TRP B CH2 1 
ATOM   1352  N  N   . GLY B  1 33  ? -15.259 11.590  22.628  1.00 37.67 ? 33  GLY B N   1 
ATOM   1353  C  CA  . GLY B  1 33  ? -15.189 10.823  23.856  1.00 35.78 ? 33  GLY B CA  1 
ATOM   1354  C  C   . GLY B  1 33  ? -15.126 11.708  25.075  1.00 34.43 ? 33  GLY B C   1 
ATOM   1355  O  O   . GLY B  1 33  ? -15.516 12.872  25.033  1.00 35.13 ? 33  GLY B O   1 
ATOM   1356  N  N   . SER B  1 34  ? -14.630 11.145  26.167  1.00 35.13 ? 34  SER B N   1 
ATOM   1357  C  CA  . SER B  1 34  ? -14.601 11.835  27.445  1.00 35.67 ? 34  SER B CA  1 
ATOM   1358  C  C   . SER B  1 34  ? -13.392 11.388  28.244  1.00 35.16 ? 34  SER B C   1 
ATOM   1359  O  O   . SER B  1 34  ? -13.112 10.196  28.349  1.00 35.50 ? 34  SER B O   1 
ATOM   1360  C  CB  . SER B  1 34  ? -15.900 11.572  28.215  1.00 36.21 ? 34  SER B CB  1 
ATOM   1361  O  OG  . SER B  1 34  ? -15.790 11.947  29.578  1.00 37.67 ? 34  SER B OG  1 
ATOM   1362  N  N   . ILE B  1 35  ? -12.663 12.361  28.780  1.00 34.39 ? 35  ILE B N   1 
ATOM   1363  C  CA  . ILE B  1 35  ? -11.521 12.098  29.639  1.00 32.91 ? 35  ILE B CA  1 
ATOM   1364  C  C   . ILE B  1 35  ? -11.809 12.702  31.010  1.00 33.95 ? 35  ILE B C   1 
ATOM   1365  O  O   . ILE B  1 35  ? -12.273 13.845  31.105  1.00 34.99 ? 35  ILE B O   1 
ATOM   1366  C  CB  . ILE B  1 35  ? -10.200 12.683  29.069  1.00 32.41 ? 35  ILE B CB  1 
ATOM   1367  C  CG1 . ILE B  1 35  ? -10.083 12.431  27.557  1.00 30.92 ? 35  ILE B CG1 1 
ATOM   1368  C  CG2 . ILE B  1 35  ? -9.007  12.102  29.814  1.00 30.02 ? 35  ILE B CG2 1 
ATOM   1369  C  CD1 . ILE B  1 35  ? -8.932  13.153  26.876  1.00 32.84 ? 35  ILE B CD1 1 
ATOM   1370  N  N   . LYS B  1 36  ? -11.548 11.926  32.059  1.00 35.19 ? 36  LYS B N   1 
ATOM   1371  C  CA  . LYS B  1 36  ? -11.766 12.363  33.442  1.00 36.86 ? 36  LYS B CA  1 
ATOM   1372  C  C   . LYS B  1 36  ? -10.477 12.297  34.255  1.00 36.21 ? 36  LYS B C   1 
ATOM   1373  O  O   . LYS B  1 36  ? -9.495  11.691  33.824  1.00 37.13 ? 36  LYS B O   1 
ATOM   1374  C  CB  . LYS B  1 36  ? -12.868 11.526  34.109  1.00 37.10 ? 36  LYS B CB  1 
ATOM   1375  C  CG  . LYS B  1 36  ? -12.466 10.102  34.467  1.00 37.27 ? 36  LYS B CG  1 
ATOM   1376  C  CD  . LYS B  1 36  ? -13.626 9.354   35.101  1.00 37.93 ? 36  LYS B CD  1 
ATOM   1377  C  CE  . LYS B  1 36  ? -13.148 8.247   36.027  1.00 37.64 ? 36  LYS B CE  1 
ATOM   1378  N  NZ  . LYS B  1 36  ? -12.574 8.780   37.294  1.00 35.40 ? 36  LYS B NZ  1 
ATOM   1379  N  N   . GLY B  1 37  ? -10.491 12.917  35.434  1.00 36.71 ? 37  GLY B N   1 
ATOM   1380  C  CA  . GLY B  1 37  ? -9.335  12.936  36.330  1.00 37.56 ? 37  GLY B CA  1 
ATOM   1381  C  C   . GLY B  1 37  ? -8.331  14.038  36.018  1.00 37.66 ? 37  GLY B C   1 
ATOM   1382  O  O   . GLY B  1 37  ? -7.370  14.239  36.765  1.00 38.04 ? 37  GLY B O   1 
ATOM   1383  N  N   . LEU B  1 38  ? -8.563  14.748  34.916  1.00 38.28 ? 38  LEU B N   1 
ATOM   1384  C  CA  . LEU B  1 38  ? -7.699  15.841  34.460  1.00 37.94 ? 38  LEU B CA  1 
ATOM   1385  C  C   . LEU B  1 38  ? -7.798  17.069  35.357  1.00 39.42 ? 38  LEU B C   1 
ATOM   1386  O  O   . LEU B  1 38  ? -8.820  17.287  36.007  1.00 39.85 ? 38  LEU B O   1 
ATOM   1387  C  CB  . LEU B  1 38  ? -8.100  16.268  33.046  1.00 36.95 ? 38  LEU B CB  1 
ATOM   1388  C  CG  . LEU B  1 38  ? -7.887  15.368  31.829  1.00 35.36 ? 38  LEU B CG  1 
ATOM   1389  C  CD1 . LEU B  1 38  ? -8.784  15.837  30.700  1.00 33.83 ? 38  LEU B CD1 1 
ATOM   1390  C  CD2 . LEU B  1 38  ? -6.426  15.374  31.400  1.00 36.11 ? 38  LEU B CD2 1 
ATOM   1391  N  N   . THR B  1 39  ? -6.739  17.880  35.375  1.00 38.64 ? 39  THR B N   1 
ATOM   1392  C  CA  . THR B  1 39  ? -6.820  19.211  35.973  1.00 38.23 ? 39  THR B CA  1 
ATOM   1393  C  C   . THR B  1 39  ? -7.625  20.089  35.016  1.00 37.99 ? 39  THR B C   1 
ATOM   1394  O  O   . THR B  1 39  ? -7.620  19.846  33.808  1.00 38.06 ? 39  THR B O   1 
ATOM   1395  C  CB  . THR B  1 39  ? -5.425  19.830  36.228  1.00 38.32 ? 39  THR B CB  1 
ATOM   1396  O  OG1 . THR B  1 39  ? -4.600  19.670  35.069  1.00 38.88 ? 39  THR B OG1 1 
ATOM   1397  C  CG2 . THR B  1 39  ? -4.743  19.167  37.418  1.00 39.30 ? 39  THR B CG2 1 
ATOM   1398  N  N   . GLU B  1 40  ? -8.338  21.083  35.545  1.00 39.11 ? 40  GLU B N   1 
ATOM   1399  C  CA  . GLU B  1 40  ? -9.113  21.989  34.692  1.00 39.01 ? 40  GLU B CA  1 
ATOM   1400  C  C   . GLU B  1 40  ? -8.183  22.773  33.774  1.00 40.05 ? 40  GLU B C   1 
ATOM   1401  O  O   . GLU B  1 40  ? -7.074  23.134  34.168  1.00 40.64 ? 40  GLU B O   1 
ATOM   1402  C  CB  . GLU B  1 40  ? -9.974  22.954  35.520  1.00 38.10 ? 40  GLU B CB  1 
ATOM   1403  C  CG  . GLU B  1 40  ? -10.892 23.837  34.671  1.00 36.67 ? 40  GLU B CG  1 
ATOM   1404  C  CD  . GLU B  1 40  ? -11.861 24.697  35.471  1.00 36.52 ? 40  GLU B CD  1 
ATOM   1405  O  OE1 . GLU B  1 40  ? -11.779 24.727  36.718  1.00 34.50 ? 40  GLU B OE1 1 
ATOM   1406  O  OE2 . GLU B  1 40  ? -12.722 25.350  34.838  1.00 37.00 ? 40  GLU B OE2 1 
ATOM   1407  N  N   . GLY B  1 41  ? -8.639  23.021  32.550  1.00 40.94 ? 41  GLY B N   1 
ATOM   1408  C  CA  . GLY B  1 41  ? -7.877  23.803  31.586  1.00 40.02 ? 41  GLY B CA  1 
ATOM   1409  C  C   . GLY B  1 41  ? -7.578  23.048  30.308  1.00 40.00 ? 41  GLY B C   1 
ATOM   1410  O  O   . GLY B  1 41  ? -8.259  22.068  29.974  1.00 39.55 ? 41  GLY B O   1 
ATOM   1411  N  N   . LEU B  1 42  ? -6.547  23.504  29.599  1.00 36.33 ? 42  LEU B N   1 
ATOM   1412  C  CA  . LEU B  1 42  ? -6.173  22.930  28.312  1.00 33.80 ? 42  LEU B CA  1 
ATOM   1413  C  C   . LEU B  1 42  ? -5.224  21.738  28.492  1.00 31.29 ? 42  LEU B C   1 
ATOM   1414  O  O   . LEU B  1 42  ? -4.438  21.693  29.443  1.00 32.15 ? 42  LEU B O   1 
ATOM   1415  C  CB  . LEU B  1 42  ? -5.556  24.007  27.402  1.00 33.94 ? 42  LEU B CB  1 
ATOM   1416  C  CG  . LEU B  1 42  ? -6.441  25.189  26.962  1.00 32.84 ? 42  LEU B CG  1 
ATOM   1417  C  CD1 . LEU B  1 42  ? -5.624  26.460  26.779  1.00 33.05 ? 42  LEU B CD1 1 
ATOM   1418  C  CD2 . LEU B  1 42  ? -7.228  24.885  25.694  1.00 34.04 ? 42  LEU B CD2 1 
ATOM   1419  N  N   . HIS B  1 43  ? -5.323  20.761  27.595  1.00 28.84 ? 43  HIS B N   1 
ATOM   1420  C  CA  . HIS B  1 43  ? -4.442  19.581  27.645  1.00 27.62 ? 43  HIS B CA  1 
ATOM   1421  C  C   . HIS B  1 43  ? -3.987  19.115  26.293  1.00 27.12 ? 43  HIS B C   1 
ATOM   1422  O  O   . HIS B  1 43  ? -4.774  19.043  25.349  1.00 27.20 ? 43  HIS B O   1 
ATOM   1423  C  CB  . HIS B  1 43  ? -5.111  18.436  28.400  1.00 25.62 ? 43  HIS B CB  1 
ATOM   1424  C  CG  . HIS B  1 43  ? -5.213  18.672  29.887  1.00 24.55 ? 43  HIS B CG  1 
ATOM   1425  N  ND1 . HIS B  1 43  ? -4.341  18.151  30.762  1.00 24.79 ? 43  HIS B ND1 1 
ATOM   1426  C  CD2 . HIS B  1 43  ? -6.125  19.408  30.630  1.00 23.26 ? 43  HIS B CD2 1 
ATOM   1427  C  CE1 . HIS B  1 43  ? -4.682  18.526  32.007  1.00 24.15 ? 43  HIS B CE1 1 
ATOM   1428  N  NE2 . HIS B  1 43  ? -5.770  19.305  31.918  1.00 24.14 ? 43  HIS B NE2 1 
ATOM   1429  N  N   . GLY B  1 44  ? -2.697  18.803  26.191  1.00 28.79 ? 44  GLY B N   1 
ATOM   1430  C  CA  . GLY B  1 44  ? -2.121  18.278  24.959  1.00 28.74 ? 44  GLY B CA  1 
ATOM   1431  C  C   . GLY B  1 44  ? -2.796  16.976  24.565  1.00 28.50 ? 44  GLY B C   1 
ATOM   1432  O  O   . GLY B  1 44  ? -3.120  16.148  25.422  1.00 31.41 ? 44  GLY B O   1 
ATOM   1433  N  N   . PHE B  1 45  ? -3.012  16.808  23.267  1.00 27.70 ? 45  PHE B N   1 
ATOM   1434  C  CA  . PHE B  1 45  ? -3.779  15.689  22.726  1.00 27.14 ? 45  PHE B CA  1 
ATOM   1435  C  C   . PHE B  1 45  ? -3.177  15.266  21.390  1.00 26.92 ? 45  PHE B C   1 
ATOM   1436  O  O   . PHE B  1 45  ? -3.465  15.874  20.359  1.00 28.47 ? 45  PHE B O   1 
ATOM   1437  C  CB  . PHE B  1 45  ? -5.238  16.131  22.559  1.00 27.14 ? 45  PHE B CB  1 
ATOM   1438  C  CG  . PHE B  1 45  ? -6.216  14.998  22.392  1.00 26.95 ? 45  PHE B CG  1 
ATOM   1439  C  CD1 . PHE B  1 45  ? -6.379  14.040  23.388  1.00 26.84 ? 45  PHE B CD1 1 
ATOM   1440  C  CD2 . PHE B  1 45  ? -7.013  14.922  21.250  1.00 26.04 ? 45  PHE B CD2 1 
ATOM   1441  C  CE1 . PHE B  1 45  ? -7.300  13.005  23.236  1.00 26.74 ? 45  PHE B CE1 1 
ATOM   1442  C  CE2 . PHE B  1 45  ? -7.926  13.888  21.090  1.00 26.90 ? 45  PHE B CE2 1 
ATOM   1443  C  CZ  . PHE B  1 45  ? -8.068  12.931  22.086  1.00 26.70 ? 45  PHE B CZ  1 
ATOM   1444  N  N   . HIS B  1 46  ? -2.328  14.232  21.409  1.00 27.35 ? 46  HIS B N   1 
ATOM   1445  C  CA  . HIS B  1 46  ? -1.619  13.806  20.203  1.00 27.09 ? 46  HIS B CA  1 
ATOM   1446  C  C   . HIS B  1 46  ? -1.630  12.328  19.967  1.00 26.11 ? 46  HIS B C   1 
ATOM   1447  O  O   . HIS B  1 46  ? -1.619  11.531  20.905  1.00 24.58 ? 46  HIS B O   1 
ATOM   1448  C  CB  . HIS B  1 46  ? -0.148  14.238  20.209  1.00 27.38 ? 46  HIS B CB  1 
ATOM   1449  C  CG  . HIS B  1 46  ? 0.134   15.511  20.966  1.00 27.29 ? 46  HIS B CG  1 
ATOM   1450  N  ND1 . HIS B  1 46  ? 0.904   15.532  22.069  1.00 28.74 ? 46  HIS B ND1 1 
ATOM   1451  C  CD2 . HIS B  1 46  ? -0.257  16.827  20.731  1.00 28.76 ? 46  HIS B CD2 1 
ATOM   1452  C  CE1 . HIS B  1 46  ? 0.994   16.800  22.526  1.00 28.30 ? 46  HIS B CE1 1 
ATOM   1453  N  NE2 . HIS B  1 46  ? 0.280   17.588  21.709  1.00 27.02 ? 46  HIS B NE2 1 
ATOM   1454  N  N   . VAL B  1 47  ? -1.601  11.968  18.688  1.00 27.19 ? 47  VAL B N   1 
ATOM   1455  C  CA  . VAL B  1 47  ? -1.311  10.608  18.257  1.00 27.93 ? 47  VAL B CA  1 
ATOM   1456  C  C   . VAL B  1 47  ? 0.208   10.471  18.158  1.00 29.38 ? 47  VAL B C   1 
ATOM   1457  O  O   . VAL B  1 47  ? 0.839   11.044  17.268  1.00 32.29 ? 47  VAL B O   1 
ATOM   1458  C  CB  . VAL B  1 47  ? -1.972  10.288  16.903  1.00 27.25 ? 47  VAL B CB  1 
ATOM   1459  C  CG1 . VAL B  1 47  ? -1.435  8.983   16.323  1.00 26.74 ? 47  VAL B CG1 1 
ATOM   1460  C  CG2 . VAL B  1 47  ? -3.489  10.225  17.045  1.00 26.95 ? 47  VAL B CG2 1 
ATOM   1461  N  N   . HIS B  1 48  ? 0.789   9.737   19.099  1.00 29.44 ? 48  HIS B N   1 
ATOM   1462  C  CA  . HIS B  1 48  ? 2.209   9.416   19.065  1.00 29.09 ? 48  HIS B CA  1 
ATOM   1463  C  C   . HIS B  1 48  ? 2.446   8.267   18.130  1.00 29.43 ? 48  HIS B C   1 
ATOM   1464  O  O   . HIS B  1 48  ? 1.490   7.611   17.689  1.00 29.17 ? 48  HIS B O   1 
ATOM   1465  C  CB  . HIS B  1 48  ? 2.723   9.124   20.467  1.00 27.95 ? 48  HIS B CB  1 
ATOM   1466  C  CG  . HIS B  1 48  ? 3.035   10.364  21.263  1.00 30.38 ? 48  HIS B CG  1 
ATOM   1467  N  ND1 . HIS B  1 48  ? 4.288   10.706  21.602  1.00 29.47 ? 48  HIS B ND1 1 
ATOM   1468  C  CD2 . HIS B  1 48  ? 2.204   11.369  21.765  1.00 30.16 ? 48  HIS B CD2 1 
ATOM   1469  C  CE1 . HIS B  1 48  ? 4.266   11.855  22.304  1.00 29.42 ? 48  HIS B CE1 1 
ATOM   1470  N  NE2 . HIS B  1 48  ? 2.993   12.261  22.401  1.00 31.41 ? 48  HIS B NE2 1 
ATOM   1471  N  N   . GLU B  1 49  ? 3.717   8.026   17.801  1.00 29.36 ? 49  GLU B N   1 
ATOM   1472  C  CA  . GLU B  1 49  ? 4.081   7.130   16.700  1.00 30.19 ? 49  GLU B CA  1 
ATOM   1473  C  C   . GLU B  1 49  ? 3.914   5.638   16.966  1.00 29.37 ? 49  GLU B C   1 
ATOM   1474  O  O   . GLU B  1 49  ? 3.395   4.921   16.107  1.00 29.17 ? 49  GLU B O   1 
ATOM   1475  C  CB  . GLU B  1 49  ? 5.518   7.397   16.230  1.00 30.10 ? 49  GLU B CB  1 
ATOM   1476  C  CG  . GLU B  1 49  ? 5.852   6.808   14.864  1.00 30.45 ? 49  GLU B CG  1 
ATOM   1477  C  CD  . GLU B  1 49  ? 7.279   7.110   14.421  1.00 31.33 ? 49  GLU B CD  1 
ATOM   1478  O  OE1 . GLU B  1 49  ? 7.852   8.113   14.885  1.00 33.05 ? 49  GLU B OE1 1 
ATOM   1479  O  OE2 . GLU B  1 49  ? 7.836   6.340   13.609  1.00 31.84 ? 49  GLU B OE2 1 
ATOM   1480  N  N   . PHE B  1 50  ? 4.396   5.166   18.114  1.00 31.18 ? 50  PHE B N   1 
ATOM   1481  C  CA  . PHE B  1 50  ? 4.458   3.722   18.377  1.00 33.16 ? 50  PHE B CA  1 
ATOM   1482  C  C   . PHE B  1 50  ? 3.353   3.272   19.319  1.00 34.23 ? 50  PHE B C   1 
ATOM   1483  O  O   . PHE B  1 50  ? 3.199   3.821   20.414  1.00 36.05 ? 50  PHE B O   1 
ATOM   1484  C  CB  . PHE B  1 50  ? 5.818   3.288   18.958  1.00 33.01 ? 50  PHE B CB  1 
ATOM   1485  C  CG  . PHE B  1 50  ? 7.014   3.958   18.326  1.00 32.71 ? 50  PHE B CG  1 
ATOM   1486  C  CD1 . PHE B  1 50  ? 7.243   3.881   16.954  1.00 32.98 ? 50  PHE B CD1 1 
ATOM   1487  C  CD2 . PHE B  1 50  ? 7.932   4.641   19.117  1.00 32.76 ? 50  PHE B CD2 1 
ATOM   1488  C  CE1 . PHE B  1 50  ? 8.348   4.498   16.383  1.00 32.60 ? 50  PHE B CE1 1 
ATOM   1489  C  CE2 . PHE B  1 50  ? 9.042   5.263   18.551  1.00 33.02 ? 50  PHE B CE2 1 
ATOM   1490  C  CZ  . PHE B  1 50  ? 9.248   5.192   17.181  1.00 31.38 ? 50  PHE B CZ  1 
ATOM   1491  N  N   . GLY B  1 51  ? 2.602   2.259   18.893  1.00 34.85 ? 51  GLY B N   1 
ATOM   1492  C  CA  . GLY B  1 51  ? 1.607   1.615   19.751  1.00 35.11 ? 51  GLY B CA  1 
ATOM   1493  C  C   . GLY B  1 51  ? 2.302   0.670   20.705  1.00 33.93 ? 51  GLY B C   1 
ATOM   1494  O  O   . GLY B  1 51  ? 2.079   -0.541  20.669  1.00 33.22 ? 51  GLY B O   1 
ATOM   1495  N  N   . ASP B  1 52  ? 3.147   1.246   21.559  1.00 33.52 ? 52  ASP B N   1 
ATOM   1496  C  CA  . ASP B  1 52  ? 4.018   0.512   22.462  1.00 32.91 ? 52  ASP B CA  1 
ATOM   1497  C  C   . ASP B  1 52  ? 3.903   1.094   23.869  1.00 33.71 ? 52  ASP B C   1 
ATOM   1498  O  O   . ASP B  1 52  ? 4.404   2.194   24.138  1.00 33.00 ? 52  ASP B O   1 
ATOM   1499  C  CB  . ASP B  1 52  ? 5.468   0.606   21.953  1.00 32.34 ? 52  ASP B CB  1 
ATOM   1500  C  CG  . ASP B  1 52  ? 6.454   -0.212  22.782  1.00 31.21 ? 52  ASP B CG  1 
ATOM   1501  O  OD1 . ASP B  1 52  ? 6.224   -0.435  23.985  1.00 33.07 ? 52  ASP B OD1 1 
ATOM   1502  O  OD2 . ASP B  1 52  ? 7.492   -0.620  22.230  1.00 32.23 ? 52  ASP B OD2 1 
ATOM   1503  N  N   . ASN B  1 53  ? 3.234   0.367   24.763  1.00 33.14 ? 53  ASN B N   1 
ATOM   1504  C  CA  . ASN B  1 53  ? 3.198   0.768   26.169  1.00 34.47 ? 53  ASN B CA  1 
ATOM   1505  C  C   . ASN B  1 53  ? 3.908   -0.188  27.129  1.00 35.30 ? 53  ASN B C   1 
ATOM   1506  O  O   . ASN B  1 53  ? 3.487   -0.390  28.275  1.00 34.45 ? 53  ASN B O   1 
ATOM   1507  C  CB  . ASN B  1 53  ? 1.794   1.219   26.641  1.00 35.95 ? 53  ASN B CB  1 
ATOM   1508  C  CG  . ASN B  1 53  ? 0.829   0.066   26.860  1.00 36.12 ? 53  ASN B CG  1 
ATOM   1509  O  OD1 . ASN B  1 53  ? 0.515   -0.682  25.936  1.00 36.10 ? 53  ASN B OD1 1 
ATOM   1510  N  ND2 . ASN B  1 53  ? 0.329   -0.059  28.088  1.00 33.94 ? 53  ASN B ND2 1 
ATOM   1511  N  N   . THR B  1 54  ? 5.009   -0.763  26.642  1.00 36.04 ? 54  THR B N   1 
ATOM   1512  C  CA  . THR B  1 54  ? 5.886   -1.601  27.464  1.00 36.83 ? 54  THR B CA  1 
ATOM   1513  C  C   . THR B  1 54  ? 6.541   -0.770  28.575  1.00 37.49 ? 54  THR B C   1 
ATOM   1514  O  O   . THR B  1 54  ? 6.717   -1.245  29.700  1.00 36.00 ? 54  THR B O   1 
ATOM   1515  C  CB  . THR B  1 54  ? 6.976   -2.299  26.622  1.00 37.29 ? 54  THR B CB  1 
ATOM   1516  O  OG1 . THR B  1 54  ? 7.738   -1.320  25.904  1.00 40.18 ? 54  THR B OG1 1 
ATOM   1517  C  CG2 . THR B  1 54  ? 6.359   -3.279  25.628  1.00 37.52 ? 54  THR B CG2 1 
ATOM   1518  N  N   . ALA B  1 55  ? 6.886   0.476   28.254  1.00 38.86 ? 55  ALA B N   1 
ATOM   1519  C  CA  . ALA B  1 55  ? 7.428   1.403   29.244  1.00 39.51 ? 55  ALA B CA  1 
ATOM   1520  C  C   . ALA B  1 55  ? 6.392   2.465   29.632  1.00 40.26 ? 55  ALA B C   1 
ATOM   1521  O  O   . ALA B  1 55  ? 6.738   3.608   29.942  1.00 39.69 ? 55  ALA B O   1 
ATOM   1522  C  CB  . ALA B  1 55  ? 8.712   2.046   28.725  1.00 39.12 ? 55  ALA B CB  1 
ATOM   1523  N  N   . GLY B  1 56  ? 5.120   2.070   29.624  1.00 41.68 ? 56  GLY B N   1 
ATOM   1524  C  CA  . GLY B  1 56  ? 4.014   2.977   29.923  1.00 41.46 ? 56  GLY B CA  1 
ATOM   1525  C  C   . GLY B  1 56  ? 3.738   3.903   28.754  1.00 41.32 ? 56  GLY B C   1 
ATOM   1526  O  O   . GLY B  1 56  ? 3.671   3.460   27.612  1.00 42.38 ? 56  GLY B O   1 
ATOM   1527  N  N   . CYS B  1 57  ? 3.591   5.196   29.027  1.00 41.93 ? 57  CYS B N   1 
ATOM   1528  C  CA  . CYS B  1 57  ? 3.307   6.159   27.959  1.00 41.28 ? 57  CYS B CA  1 
ATOM   1529  C  C   . CYS B  1 57  ? 4.567   6.595   27.188  1.00 41.73 ? 57  CYS B C   1 
ATOM   1530  O  O   . CYS B  1 57  ? 4.470   7.040   26.041  1.00 41.90 ? 57  CYS B O   1 
ATOM   1531  C  CB  . CYS B  1 57  ? 2.532   7.371   28.492  1.00 41.72 ? 57  CYS B CB  1 
ATOM   1532  S  SG  . CYS B  1 57  ? 0.765   7.142   28.866  1.00 40.59 ? 57  CYS B SG  1 
ATOM   1533  N  N   . THR B  1 58  ? 5.738   6.451   27.811  1.00 40.95 ? 58  THR B N   1 
ATOM   1534  C  CA  . THR B  1 58  ? 7.017   6.868   27.212  1.00 40.42 ? 58  THR B CA  1 
ATOM   1535  C  C   . THR B  1 58  ? 7.338   6.098   25.929  1.00 39.82 ? 58  THR B C   1 
ATOM   1536  O  O   . THR B  1 58  ? 7.683   6.701   24.907  1.00 39.76 ? 58  THR B O   1 
ATOM   1537  C  CB  . THR B  1 58  ? 8.185   6.726   28.212  1.00 40.12 ? 58  THR B CB  1 
ATOM   1538  O  OG1 . THR B  1 58  ? 7.818   7.316   29.463  1.00 42.26 ? 58  THR B OG1 1 
ATOM   1539  C  CG2 . THR B  1 58  ? 9.451   7.414   27.693  1.00 41.71 ? 58  THR B CG2 1 
ATOM   1540  N  N   . SER B  1 59  ? 7.199   4.773   25.987  1.00 37.67 ? 59  SER B N   1 
ATOM   1541  C  CA  . SER B  1 59  ? 7.518   3.888   24.865  1.00 37.41 ? 59  SER B CA  1 
ATOM   1542  C  C   . SER B  1 59  ? 6.683   4.150   23.606  1.00 36.34 ? 59  SER B C   1 
ATOM   1543  O  O   . SER B  1 59  ? 6.896   3.521   22.571  1.00 38.31 ? 59  SER B O   1 
ATOM   1544  C  CB  . SER B  1 59  ? 7.409   2.422   25.302  1.00 37.09 ? 59  SER B CB  1 
ATOM   1545  O  OG  . SER B  1 59  ? 6.185   2.186   25.981  1.00 39.14 ? 59  SER B OG  1 
ATOM   1546  N  N   . ALA B  1 60  ? 5.743   5.087   23.703  1.00 35.56 ? 60  ALA B N   1 
ATOM   1547  C  CA  . ALA B  1 60  ? 4.908   5.495   22.575  1.00 36.54 ? 60  ALA B CA  1 
ATOM   1548  C  C   . ALA B  1 60  ? 5.682   6.269   21.508  1.00 36.71 ? 60  ALA B C   1 
ATOM   1549  O  O   . ALA B  1 60  ? 5.277   6.301   20.344  1.00 35.39 ? 60  ALA B O   1 
ATOM   1550  C  CB  . ALA B  1 60  ? 3.728   6.319   23.067  1.00 35.01 ? 60  ALA B CB  1 
ATOM   1551  N  N   . GLY B  1 61  ? 6.781   6.897   21.921  1.00 38.70 ? 61  GLY B N   1 
ATOM   1552  C  CA  . GLY B  1 61  ? 7.667   7.631   21.019  1.00 38.11 ? 61  GLY B CA  1 
ATOM   1553  C  C   . GLY B  1 61  ? 7.326   9.106   20.920  1.00 38.23 ? 61  GLY B C   1 
ATOM   1554  O  O   . GLY B  1 61  ? 6.691   9.653   21.820  1.00 39.63 ? 61  GLY B O   1 
ATOM   1555  N  N   . PRO B  1 62  ? 7.758   9.766   19.830  1.00 37.71 ? 62  PRO B N   1 
ATOM   1556  C  CA  . PRO B  1 62  ? 7.313   11.132  19.557  1.00 36.83 ? 62  PRO B CA  1 
ATOM   1557  C  C   . PRO B  1 62  ? 6.042   11.135  18.709  1.00 35.87 ? 62  PRO B C   1 
ATOM   1558  O  O   . PRO B  1 62  ? 5.513   10.067  18.392  1.00 37.11 ? 62  PRO B O   1 
ATOM   1559  C  CB  . PRO B  1 62  ? 8.494   11.747  18.786  1.00 36.49 ? 62  PRO B CB  1 
ATOM   1560  C  CG  . PRO B  1 62  ? 9.383   10.604  18.391  1.00 37.80 ? 62  PRO B CG  1 
ATOM   1561  C  CD  . PRO B  1 62  ? 8.767   9.317   18.855  1.00 37.68 ? 62  PRO B CD  1 
ATOM   1562  N  N   . HIS B  1 63  ? 5.565   12.324  18.348  1.00 34.08 ? 63  HIS B N   1 
ATOM   1563  C  CA  . HIS B  1 63  ? 4.323   12.489  17.583  1.00 33.08 ? 63  HIS B CA  1 
ATOM   1564  C  C   . HIS B  1 63  ? 4.404   11.854  16.225  1.00 33.20 ? 63  HIS B C   1 
ATOM   1565  O  O   . HIS B  1 63  ? 5.374   12.073  15.498  1.00 32.47 ? 63  HIS B O   1 
ATOM   1566  C  CB  . HIS B  1 63  ? 4.011   13.973  17.399  1.00 31.48 ? 63  HIS B CB  1 
ATOM   1567  C  CG  . HIS B  1 63  ? 3.907   14.752  18.689  1.00 30.42 ? 63  HIS B CG  1 
ATOM   1568  N  ND1 . HIS B  1 63  ? 3.181   15.880  18.787  1.00 30.55 ? 63  HIS B ND1 1 
ATOM   1569  C  CD2 . HIS B  1 63  ? 4.472   14.541  19.944  1.00 29.07 ? 63  HIS B CD2 1 
ATOM   1570  C  CE1 . HIS B  1 63  ? 3.272   16.363  20.039  1.00 28.58 ? 63  HIS B CE1 1 
ATOM   1571  N  NE2 . HIS B  1 63  ? 4.065   15.549  20.743  1.00 27.95 ? 63  HIS B NE2 1 
ATOM   1572  N  N   . PHE B  1 64  ? 3.387   11.060  15.879  1.00 32.85 ? 64  PHE B N   1 
ATOM   1573  C  CA  . PHE B  1 64  ? 3.271   10.435  14.554  1.00 32.75 ? 64  PHE B CA  1 
ATOM   1574  C  C   . PHE B  1 64  ? 3.480   11.485  13.467  1.00 34.18 ? 64  PHE B C   1 
ATOM   1575  O  O   . PHE B  1 64  ? 2.735   12.468  13.372  1.00 35.40 ? 64  PHE B O   1 
ATOM   1576  C  CB  . PHE B  1 64  ? 1.922   9.715   14.398  1.00 31.09 ? 64  PHE B CB  1 
ATOM   1577  C  CG  . PHE B  1 64  ? 1.685   9.120   13.034  1.00 30.82 ? 64  PHE B CG  1 
ATOM   1578  C  CD1 . PHE B  1 64  ? 2.631   8.295   12.432  1.00 30.62 ? 64  PHE B CD1 1 
ATOM   1579  C  CD2 . PHE B  1 64  ? 0.489   9.352   12.366  1.00 30.99 ? 64  PHE B CD2 1 
ATOM   1580  C  CE1 . PHE B  1 64  ? 2.400   7.742   11.178  1.00 30.22 ? 64  PHE B CE1 1 
ATOM   1581  C  CE2 . PHE B  1 64  ? 0.250   8.799   11.115  1.00 30.94 ? 64  PHE B CE2 1 
ATOM   1582  C  CZ  . PHE B  1 64  ? 1.207   7.990   10.520  1.00 29.71 ? 64  PHE B CZ  1 
ATOM   1583  N  N   . ASN B  1 65  ? 4.528   11.269  12.677  1.00 34.63 ? 65  ASN B N   1 
ATOM   1584  C  CA  . ASN B  1 65  ? 5.029   12.252  11.728  1.00 35.60 ? 65  ASN B CA  1 
ATOM   1585  C  C   . ASN B  1 65  ? 5.600   11.538  10.505  1.00 35.37 ? 65  ASN B C   1 
ATOM   1586  O  O   . ASN B  1 65  ? 6.815   11.339  10.407  1.00 35.97 ? 65  ASN B O   1 
ATOM   1587  C  CB  . ASN B  1 65  ? 6.095   13.119  12.416  1.00 35.64 ? 65  ASN B CB  1 
ATOM   1588  C  CG  . ASN B  1 65  ? 6.547   14.303  11.576  1.00 36.88 ? 65  ASN B CG  1 
ATOM   1589  O  OD1 . ASN B  1 65  ? 5.853   14.757  10.666  1.00 38.71 ? 65  ASN B OD1 1 
ATOM   1590  N  ND2 . ASN B  1 65  ? 7.720   14.826  11.906  1.00 36.18 ? 65  ASN B ND2 1 
ATOM   1591  N  N   . PRO B  1 66  ? 4.719   11.112  9.580   1.00 35.46 ? 66  PRO B N   1 
ATOM   1592  C  CA  . PRO B  1 66  ? 5.218   10.543  8.328   1.00 35.93 ? 66  PRO B CA  1 
ATOM   1593  C  C   . PRO B  1 66  ? 5.818   11.620  7.416   1.00 36.15 ? 66  PRO B C   1 
ATOM   1594  O  O   . PRO B  1 66  ? 6.929   11.448  6.912   1.00 35.13 ? 66  PRO B O   1 
ATOM   1595  C  CB  . PRO B  1 66  ? 3.970   9.928   7.693   1.00 35.96 ? 66  PRO B CB  1 
ATOM   1596  C  CG  . PRO B  1 66  ? 2.828   10.676  8.286   1.00 35.79 ? 66  PRO B CG  1 
ATOM   1597  C  CD  . PRO B  1 66  ? 3.251   11.024  9.682   1.00 35.39 ? 66  PRO B CD  1 
ATOM   1598  N  N   . LEU B  1 67  ? 5.091   12.723  7.238   1.00 36.71 ? 67  LEU B N   1 
ATOM   1599  C  CA  . LEU B  1 67  ? 5.521   13.846  6.400   1.00 37.98 ? 67  LEU B CA  1 
ATOM   1600  C  C   . LEU B  1 67  ? 6.735   14.590  6.964   1.00 38.40 ? 67  LEU B C   1 
ATOM   1601  O  O   . LEU B  1 67  ? 7.132   15.634  6.436   1.00 41.36 ? 67  LEU B O   1 
ATOM   1602  C  CB  . LEU B  1 67  ? 4.356   14.813  6.157   1.00 37.38 ? 67  LEU B CB  1 
ATOM   1603  C  CG  . LEU B  1 67  ? 3.103   14.269  5.454   1.00 37.54 ? 67  LEU B CG  1 
ATOM   1604  C  CD1 . LEU B  1 67  ? 1.959   15.269  5.537   1.00 37.24 ? 67  LEU B CD1 1 
ATOM   1605  C  CD2 . LEU B  1 67  ? 3.379   13.880  4.002   1.00 37.30 ? 67  LEU B CD2 1 
ATOM   1606  N  N   . SER B  1 68  ? 7.301   14.059  8.048   1.00 37.35 ? 68  SER B N   1 
ATOM   1607  C  CA  . SER B  1 68  ? 8.579   14.514  8.613   1.00 37.54 ? 68  SER B CA  1 
ATOM   1608  C  C   . SER B  1 68  ? 8.608   16.015  8.963   1.00 38.48 ? 68  SER B C   1 
ATOM   1609  O  O   . SER B  1 68  ? 9.678   16.632  9.024   1.00 40.43 ? 68  SER B O   1 
ATOM   1610  C  CB  . SER B  1 68  ? 9.729   14.136  7.665   1.00 36.22 ? 68  SER B CB  1 
ATOM   1611  O  OG  . SER B  1 68  ? 10.804  13.552  8.372   1.00 35.50 ? 68  SER B OG  1 
ATOM   1612  N  N   . ARG B  1 69  ? 7.429   16.585  9.214   1.00 38.52 ? 69  ARG B N   1 
ATOM   1613  C  CA  . ARG B  1 69  ? 7.280   18.027  9.431   1.00 37.32 ? 69  ARG B CA  1 
ATOM   1614  C  C   . ARG B  1 69  ? 7.586   18.500  10.852  1.00 35.01 ? 69  ARG B C   1 
ATOM   1615  O  O   . ARG B  1 69  ? 8.109   17.746  11.677  1.00 33.78 ? 69  ARG B O   1 
ATOM   1616  C  CB  . ARG B  1 69  ? 5.887   18.502  8.994   1.00 37.97 ? 69  ARG B CB  1 
ATOM   1617  C  CG  . ARG B  1 69  ? 5.783   18.791  7.506   1.00 39.50 ? 69  ARG B CG  1 
ATOM   1618  C  CD  . ARG B  1 69  ? 4.367   19.156  7.107   1.00 39.93 ? 69  ARG B CD  1 
ATOM   1619  N  NE  . ARG B  1 69  ? 4.201   19.102  5.658   1.00 40.85 ? 69  ARG B NE  1 
ATOM   1620  C  CZ  . ARG B  1 69  ? 3.040   18.932  5.030   1.00 41.38 ? 69  ARG B CZ  1 
ATOM   1621  N  NH1 . ARG B  1 69  ? 1.910   18.797  5.715   1.00 40.06 ? 69  ARG B NH1 1 
ATOM   1622  N  NH2 . ARG B  1 69  ? 3.011   18.893  3.703   1.00 41.50 ? 69  ARG B NH2 1 
ATOM   1623  N  N   . LYS B  1 70  ? 7.286   19.773  11.102  1.00 34.17 ? 70  LYS B N   1 
ATOM   1624  C  CA  . LYS B  1 70  ? 7.394   20.383  12.422  1.00 33.41 ? 70  LYS B CA  1 
ATOM   1625  C  C   . LYS B  1 70  ? 6.054   20.301  13.152  1.00 32.52 ? 70  LYS B C   1 
ATOM   1626  O  O   . LYS B  1 70  ? 5.014   20.084  12.532  1.00 30.53 ? 70  LYS B O   1 
ATOM   1627  C  CB  . LYS B  1 70  ? 7.806   21.849  12.293  1.00 34.68 ? 70  LYS B CB  1 
ATOM   1628  C  CG  . LYS B  1 70  ? 9.260   22.073  11.920  1.00 34.49 ? 70  LYS B CG  1 
ATOM   1629  C  CD  . LYS B  1 70  ? 9.674   23.480  12.311  1.00 35.58 ? 70  LYS B CD  1 
ATOM   1630  C  CE  . LYS B  1 70  ? 11.044  23.838  11.768  1.00 35.27 ? 70  LYS B CE  1 
ATOM   1631  N  NZ  . LYS B  1 70  ? 11.020  24.043  10.291  1.00 36.26 ? 70  LYS B NZ  1 
ATOM   1632  N  N   . HIS B  1 71  ? 6.081   20.498  14.468  1.00 33.61 ? 71  HIS B N   1 
ATOM   1633  C  CA  . HIS B  1 71  ? 4.862   20.457  15.275  1.00 34.26 ? 71  HIS B CA  1 
ATOM   1634  C  C   . HIS B  1 71  ? 4.054   21.723  15.169  1.00 34.62 ? 71  HIS B C   1 
ATOM   1635  O  O   . HIS B  1 71  ? 4.602   22.831  15.181  1.00 31.72 ? 71  HIS B O   1 
ATOM   1636  C  CB  . HIS B  1 71  ? 5.200   20.152  16.731  1.00 34.64 ? 71  HIS B CB  1 
ATOM   1637  C  CG  . HIS B  1 71  ? 4.019   20.240  17.660  1.00 34.61 ? 71  HIS B CG  1 
ATOM   1638  N  ND1 . HIS B  1 71  ? 3.235   19.184  17.934  1.00 33.76 ? 71  HIS B ND1 1 
ATOM   1639  C  CD2 . HIS B  1 71  ? 3.497   21.317  18.372  1.00 34.35 ? 71  HIS B CD2 1 
ATOM   1640  C  CE1 . HIS B  1 71  ? 2.264   19.560  18.785  1.00 34.62 ? 71  HIS B CE1 1 
ATOM   1641  N  NE2 . HIS B  1 71  ? 2.422   20.869  19.045  1.00 34.25 ? 71  HIS B NE2 1 
ATOM   1642  N  N   . GLY B  1 72  ? 2.735   21.564  15.063  1.00 34.02 ? 72  GLY B N   1 
ATOM   1643  C  CA  . GLY B  1 72  ? 1.817   22.702  15.098  1.00 35.13 ? 72  GLY B CA  1 
ATOM   1644  C  C   . GLY B  1 72  ? 0.418   22.347  15.562  1.00 37.00 ? 72  GLY B C   1 
ATOM   1645  O  O   . GLY B  1 72  ? 0.189   21.280  16.141  1.00 35.73 ? 72  GLY B O   1 
ATOM   1646  N  N   . GLY B  1 73  ? -0.521  23.253  15.308  1.00 37.25 ? 73  GLY B N   1 
ATOM   1647  C  CA  . GLY B  1 73  ? -1.924  23.004  15.585  1.00 37.30 ? 73  GLY B CA  1 
ATOM   1648  C  C   . GLY B  1 73  ? -2.635  22.365  14.407  1.00 38.20 ? 73  GLY B C   1 
ATOM   1649  O  O   . GLY B  1 73  ? -2.159  22.457  13.275  1.00 38.92 ? 73  GLY B O   1 
ATOM   1650  N  N   . PRO B  1 74  ? -3.795  21.728  14.663  1.00 39.29 ? 74  PRO B N   1 
ATOM   1651  C  CA  . PRO B  1 74  ? -4.597  21.051  13.637  1.00 38.77 ? 74  PRO B CA  1 
ATOM   1652  C  C   . PRO B  1 74  ? -5.004  21.967  12.487  1.00 40.57 ? 74  PRO B C   1 
ATOM   1653  O  O   . PRO B  1 74  ? -5.381  21.482  11.420  1.00 39.32 ? 74  PRO B O   1 
ATOM   1654  C  CB  . PRO B  1 74  ? -5.848  20.606  14.401  1.00 38.65 ? 74  PRO B CB  1 
ATOM   1655  C  CG  . PRO B  1 74  ? -5.430  20.554  15.824  1.00 37.50 ? 74  PRO B CG  1 
ATOM   1656  C  CD  . PRO B  1 74  ? -4.429  21.652  15.990  1.00 37.68 ? 74  PRO B CD  1 
ATOM   1657  N  N   . LYS B  1 75  ? -4.934  23.276  12.715  1.00 42.37 ? 75  LYS B N   1 
ATOM   1658  C  CA  . LYS B  1 75  ? -5.248  24.268  11.687  1.00 44.71 ? 75  LYS B CA  1 
ATOM   1659  C  C   . LYS B  1 75  ? -4.059  24.512  10.760  1.00 46.07 ? 75  LYS B C   1 
ATOM   1660  O  O   . LYS B  1 75  ? -4.241  24.829  9.581   1.00 47.77 ? 75  LYS B O   1 
ATOM   1661  C  CB  . LYS B  1 75  ? -5.694  25.594  12.322  1.00 44.44 ? 75  LYS B CB  1 
ATOM   1662  C  CG  . LYS B  1 75  ? -6.969  25.511  13.153  1.00 44.10 ? 75  LYS B CG  1 
ATOM   1663  C  CD  . LYS B  1 75  ? -8.189  25.226  12.293  1.00 43.28 ? 75  LYS B CD  1 
ATOM   1664  C  CE  . LYS B  1 75  ? -9.351  24.739  13.140  1.00 43.50 ? 75  LYS B CE  1 
ATOM   1665  N  NZ  . LYS B  1 75  ? -10.104 23.668  12.435  1.00 44.51 ? 75  LYS B NZ  1 
ATOM   1666  N  N   . ASP B  1 76  ? -2.851  24.345  11.299  1.00 46.55 ? 76  ASP B N   1 
ATOM   1667  C  CA  . ASP B  1 76  ? -1.612  24.667  10.585  1.00 47.38 ? 76  ASP B CA  1 
ATOM   1668  C  C   . ASP B  1 76  ? -1.247  23.689  9.474   1.00 48.61 ? 76  ASP B C   1 
ATOM   1669  O  O   . ASP B  1 76  ? -1.368  22.469  9.632   1.00 48.37 ? 76  ASP B O   1 
ATOM   1670  C  CB  . ASP B  1 76  ? -0.438  24.773  11.564  1.00 46.27 ? 76  ASP B CB  1 
ATOM   1671  C  CG  . ASP B  1 76  ? -0.621  25.874  12.588  1.00 46.50 ? 76  ASP B CG  1 
ATOM   1672  O  OD1 . ASP B  1 76  ? -1.451  26.779  12.361  1.00 45.80 ? 76  ASP B OD1 1 
ATOM   1673  O  OD2 . ASP B  1 76  ? 0.073   25.833  13.624  1.00 46.70 ? 76  ASP B OD2 1 
ATOM   1674  N  N   . GLU B  1 77  ? -0.789  24.249  8.355   1.00 49.70 ? 77  GLU B N   1 
ATOM   1675  C  CA  . GLU B  1 77  ? -0.151  23.495  7.277   1.00 49.48 ? 77  GLU B CA  1 
ATOM   1676  C  C   . GLU B  1 77  ? 1.182   22.930  7.781   1.00 48.00 ? 77  GLU B C   1 
ATOM   1677  O  O   . GLU B  1 77  ? 1.703   21.947  7.245   1.00 48.36 ? 77  GLU B O   1 
ATOM   1678  C  CB  . GLU B  1 77  ? 0.041   24.406  6.052   1.00 51.12 ? 77  GLU B CB  1 
ATOM   1679  C  CG  . GLU B  1 77  ? 1.084   23.965  5.026   1.00 52.40 ? 77  GLU B CG  1 
ATOM   1680  C  CD  . GLU B  1 77  ? 0.649   22.777  4.185   1.00 52.63 ? 77  GLU B CD  1 
ATOM   1681  O  OE1 . GLU B  1 77  ? 1.480   21.869  3.968   1.00 51.34 ? 77  GLU B OE1 1 
ATOM   1682  O  OE2 . GLU B  1 77  ? -0.517  22.750  3.733   1.00 55.02 ? 77  GLU B OE2 1 
ATOM   1683  N  N   . GLU B  1 78  ? 1.718   23.561  8.822   1.00 46.24 ? 78  GLU B N   1 
ATOM   1684  C  CA  . GLU B  1 78  ? 2.889   23.059  9.523   1.00 43.79 ? 78  GLU B CA  1 
ATOM   1685  C  C   . GLU B  1 78  ? 2.425   22.267  10.747  1.00 41.21 ? 78  GLU B C   1 
ATOM   1686  O  O   . GLU B  1 78  ? 2.331   22.801  11.855  1.00 38.80 ? 78  GLU B O   1 
ATOM   1687  C  CB  . GLU B  1 78  ? 3.811   24.218  9.921   1.00 44.07 ? 78  GLU B CB  1 
ATOM   1688  C  CG  . GLU B  1 78  ? 5.258   23.820  10.181  1.00 45.70 ? 78  GLU B CG  1 
ATOM   1689  C  CD  . GLU B  1 78  ? 6.041   23.508  8.913   1.00 47.35 ? 78  GLU B CD  1 
ATOM   1690  O  OE1 . GLU B  1 78  ? 5.613   23.923  7.812   1.00 47.00 ? 78  GLU B OE1 1 
ATOM   1691  O  OE2 . GLU B  1 78  ? 7.098   22.843  9.018   1.00 47.98 ? 78  GLU B OE2 1 
ATOM   1692  N  N   . ARG B  1 79  ? 2.108   20.994  10.525  1.00 39.67 ? 79  ARG B N   1 
ATOM   1693  C  CA  . ARG B  1 79  ? 1.626   20.107  11.588  1.00 38.08 ? 79  ARG B CA  1 
ATOM   1694  C  C   . ARG B  1 79  ? 2.099   18.672  11.352  1.00 36.38 ? 79  ARG B C   1 
ATOM   1695  O  O   . ARG B  1 79  ? 2.207   18.235  10.203  1.00 37.73 ? 79  ARG B O   1 
ATOM   1696  C  CB  . ARG B  1 79  ? 0.092   20.160  11.670  1.00 37.48 ? 79  ARG B CB  1 
ATOM   1697  C  CG  . ARG B  1 79  ? -0.640  19.510  10.500  1.00 36.50 ? 79  ARG B CG  1 
ATOM   1698  C  CD  . ARG B  1 79  ? -1.372  18.243  10.913  1.00 36.38 ? 79  ARG B CD  1 
ATOM   1699  N  NE  . ARG B  1 79  ? -2.729  18.540  11.359  1.00 36.57 ? 79  ARG B NE  1 
ATOM   1700  C  CZ  . ARG B  1 79  ? -3.557  17.674  11.934  1.00 35.78 ? 79  ARG B CZ  1 
ATOM   1701  N  NH1 . ARG B  1 79  ? -3.187  16.419  12.176  1.00 35.84 ? 79  ARG B NH1 1 
ATOM   1702  N  NH2 . ARG B  1 79  ? -4.765  18.081  12.285  1.00 36.51 ? 79  ARG B NH2 1 
ATOM   1703  N  N   . HIS B  1 80  ? 2.396   17.949  12.431  1.00 34.79 ? 80  HIS B N   1 
ATOM   1704  C  CA  . HIS B  1 80  ? 2.540   16.493  12.341  1.00 33.77 ? 80  HIS B CA  1 
ATOM   1705  C  C   . HIS B  1 80  ? 1.174   15.940  12.097  1.00 33.38 ? 80  HIS B C   1 
ATOM   1706  O  O   . HIS B  1 80  ? 0.192   16.492  12.592  1.00 33.34 ? 80  HIS B O   1 
ATOM   1707  C  CB  . HIS B  1 80  ? 3.062   15.894  13.637  1.00 32.23 ? 80  HIS B CB  1 
ATOM   1708  C  CG  . HIS B  1 80  ? 4.398   16.426  14.078  1.00 32.19 ? 80  HIS B CG  1 
ATOM   1709  N  ND1 . HIS B  1 80  ? 4.666   16.704  15.361  1.00 31.53 ? 80  HIS B ND1 1 
ATOM   1710  C  CD2 . HIS B  1 80  ? 5.553   16.718  13.365  1.00 31.46 ? 80  HIS B CD2 1 
ATOM   1711  C  CE1 . HIS B  1 80  ? 5.932   17.148  15.469  1.00 32.05 ? 80  HIS B CE1 1 
ATOM   1712  N  NE2 . HIS B  1 80  ? 6.473   17.151  14.247  1.00 30.19 ? 80  HIS B NE2 1 
ATOM   1713  N  N   . VAL B  1 81  ? 1.089   14.840  11.349  1.00 33.91 ? 81  VAL B N   1 
ATOM   1714  C  CA  . VAL B  1 81  ? -0.193  14.172  11.109  1.00 34.16 ? 81  VAL B CA  1 
ATOM   1715  C  C   . VAL B  1 81  ? -0.951  13.904  12.417  1.00 34.12 ? 81  VAL B C   1 
ATOM   1716  O  O   . VAL B  1 81  ? -2.186  13.928  12.443  1.00 36.71 ? 81  VAL B O   1 
ATOM   1717  C  CB  . VAL B  1 81  ? -0.012  12.871  10.287  1.00 33.95 ? 81  VAL B CB  1 
ATOM   1718  C  CG1 . VAL B  1 81  ? -1.234  11.969  10.402  1.00 34.89 ? 81  VAL B CG1 1 
ATOM   1719  C  CG2 . VAL B  1 81  ? 0.249   13.205  8.825   1.00 33.53 ? 81  VAL B CG2 1 
ATOM   1720  N  N   . GLY B  1 82  ? -0.203  13.689  13.497  1.00 33.61 ? 82  GLY B N   1 
ATOM   1721  C  CA  . GLY B  1 82  ? -0.774  13.357  14.802  1.00 33.01 ? 82  GLY B CA  1 
ATOM   1722  C  C   . GLY B  1 82  ? -0.909  14.510  15.783  1.00 31.84 ? 82  GLY B C   1 
ATOM   1723  O  O   . GLY B  1 82  ? -1.043  14.283  16.985  1.00 32.88 ? 82  GLY B O   1 
ATOM   1724  N  N   . ASP B  1 83  ? -0.879  15.745  15.282  1.00 31.21 ? 83  ASP B N   1 
ATOM   1725  C  CA  . ASP B  1 83  ? -1.072  16.925  16.132  1.00 31.93 ? 83  ASP B CA  1 
ATOM   1726  C  C   . ASP B  1 83  ? -2.569  17.256  16.210  1.00 32.45 ? 83  ASP B C   1 
ATOM   1727  O  O   . ASP B  1 83  ? -3.068  18.040  15.401  1.00 33.34 ? 83  ASP B O   1 
ATOM   1728  C  CB  . ASP B  1 83  ? -0.348  18.157  15.562  1.00 30.48 ? 83  ASP B CB  1 
ATOM   1729  C  CG  . ASP B  1 83  ? 1.182   18.092  15.651  1.00 30.61 ? 83  ASP B CG  1 
ATOM   1730  O  OD1 . ASP B  1 83  ? 1.789   17.376  16.499  1.00 29.66 ? 83  ASP B OD1 1 
ATOM   1731  O  OD2 . ASP B  1 83  ? 1.796   18.834  14.856  1.00 28.50 ? 83  ASP B OD2 1 
ATOM   1732  N  N   . LEU B  1 84  ? -3.282  16.678  17.177  1.00 33.64 ? 84  LEU B N   1 
ATOM   1733  C  CA  . LEU B  1 84  ? -4.727  16.944  17.327  1.00 32.31 ? 84  LEU B CA  1 
ATOM   1734  C  C   . LEU B  1 84  ? -5.050  18.082  18.307  1.00 33.49 ? 84  LEU B C   1 
ATOM   1735  O  O   . LEU B  1 84  ? -6.198  18.230  18.750  1.00 33.80 ? 84  LEU B O   1 
ATOM   1736  C  CB  . LEU B  1 84  ? -5.504  15.666  17.692  1.00 32.33 ? 84  LEU B CB  1 
ATOM   1737  C  CG  . LEU B  1 84  ? -5.511  14.482  16.715  1.00 30.35 ? 84  LEU B CG  1 
ATOM   1738  C  CD1 . LEU B  1 84  ? -6.220  13.279  17.324  1.00 29.88 ? 84  LEU B CD1 1 
ATOM   1739  C  CD2 . LEU B  1 84  ? -6.121  14.831  15.363  1.00 29.81 ? 84  LEU B CD2 1 
ATOM   1740  N  N   . GLY B  1 85  ? -4.032  18.879  18.634  1.00 31.59 ? 85  GLY B N   1 
ATOM   1741  C  CA  . GLY B  1 85  ? -4.201  20.104  19.403  1.00 31.76 ? 85  GLY B CA  1 
ATOM   1742  C  C   . GLY B  1 85  ? -4.429  19.925  20.888  1.00 30.45 ? 85  GLY B C   1 
ATOM   1743  O  O   . GLY B  1 85  ? -3.716  19.183  21.559  1.00 30.50 ? 85  GLY B O   1 
ATOM   1744  N  N   . ASN B  1 86  ? -5.429  20.629  21.400  1.00 29.56 ? 86  ASN B N   1 
ATOM   1745  C  CA  . ASN B  1 86  ? -5.735  20.613  22.822  1.00 30.07 ? 86  ASN B CA  1 
ATOM   1746  C  C   . ASN B  1 86  ? -7.085  19.971  23.123  1.00 30.09 ? 86  ASN B C   1 
ATOM   1747  O  O   . ASN B  1 86  ? -7.927  19.851  22.242  1.00 31.19 ? 86  ASN B O   1 
ATOM   1748  C  CB  . ASN B  1 86  ? -5.670  22.036  23.392  1.00 29.02 ? 86  ASN B CB  1 
ATOM   1749  C  CG  . ASN B  1 86  ? -4.252  22.460  23.749  1.00 28.46 ? 86  ASN B CG  1 
ATOM   1750  O  OD1 . ASN B  1 86  ? -3.544  21.749  24.460  1.00 26.83 ? 86  ASN B OD1 1 
ATOM   1751  N  ND2 . ASN B  1 86  ? -3.841  23.640  23.277  1.00 28.66 ? 86  ASN B ND2 1 
ATOM   1752  N  N   . VAL B  1 87  ? -7.261  19.526  24.364  1.00 30.67 ? 87  VAL B N   1 
ATOM   1753  C  CA  . VAL B  1 87  ? -8.585  19.173  24.888  1.00 31.77 ? 87  VAL B CA  1 
ATOM   1754  C  C   . VAL B  1 87  ? -8.824  19.917  26.205  1.00 31.77 ? 87  VAL B C   1 
ATOM   1755  O  O   . VAL B  1 87  ? -7.905  20.065  27.011  1.00 32.56 ? 87  VAL B O   1 
ATOM   1756  C  CB  . VAL B  1 87  ? -8.779  17.649  25.075  1.00 29.61 ? 87  VAL B CB  1 
ATOM   1757  C  CG1 . VAL B  1 87  ? -8.948  16.958  23.732  1.00 29.78 ? 87  VAL B CG1 1 
ATOM   1758  C  CG2 . VAL B  1 87  ? -7.637  17.027  25.864  1.00 28.91 ? 87  VAL B CG2 1 
ATOM   1759  N  N   . THR B  1 88  ? -10.053 20.390  26.413  1.00 32.73 ? 88  THR B N   1 
ATOM   1760  C  CA  . THR B  1 88  ? -10.366 21.235  27.569  1.00 33.62 ? 88  THR B CA  1 
ATOM   1761  C  C   . THR B  1 88  ? -11.151 20.490  28.643  1.00 33.98 ? 88  THR B C   1 
ATOM   1762  O  O   . THR B  1 88  ? -12.332 20.173  28.461  1.00 33.74 ? 88  THR B O   1 
ATOM   1763  C  CB  . THR B  1 88  ? -11.139 22.516  27.173  1.00 33.30 ? 88  THR B CB  1 
ATOM   1764  O  OG1 . THR B  1 88  ? -10.539 23.115  26.021  1.00 34.26 ? 88  THR B OG1 1 
ATOM   1765  C  CG2 . THR B  1 88  ? -11.140 23.526  28.314  1.00 33.57 ? 88  THR B CG2 1 
ATOM   1766  N  N   . ALA B  1 89  ? -10.476 20.215  29.756  1.00 35.31 ? 89  ALA B N   1 
ATOM   1767  C  CA  . ALA B  1 89  ? -11.107 19.659  30.946  1.00 35.43 ? 89  ALA B CA  1 
ATOM   1768  C  C   . ALA B  1 89  ? -11.791 20.768  31.731  1.00 37.31 ? 89  ALA B C   1 
ATOM   1769  O  O   . ALA B  1 89  ? -11.243 21.871  31.860  1.00 35.68 ? 89  ALA B O   1 
ATOM   1770  C  CB  . ALA B  1 89  ? -10.072 18.974  31.815  1.00 35.83 ? 89  ALA B CB  1 
ATOM   1771  N  N   . ASP B  1 90  ? -12.977 20.461  32.262  1.00 38.08 ? 90  ASP B N   1 
ATOM   1772  C  CA  . ASP B  1 90  ? -13.816 21.436  32.968  1.00 38.69 ? 90  ASP B CA  1 
ATOM   1773  C  C   . ASP B  1 90  ? -13.474 21.515  34.459  1.00 39.36 ? 90  ASP B C   1 
ATOM   1774  O  O   . ASP B  1 90  ? -12.509 20.893  34.908  1.00 40.59 ? 90  ASP B O   1 
ATOM   1775  C  CB  . ASP B  1 90  ? -15.318 21.145  32.736  1.00 38.63 ? 90  ASP B CB  1 
ATOM   1776  C  CG  . ASP B  1 90  ? -15.769 19.785  33.284  1.00 37.40 ? 90  ASP B CG  1 
ATOM   1777  O  OD1 . ASP B  1 90  ? -15.218 19.300  34.293  1.00 38.26 ? 90  ASP B OD1 1 
ATOM   1778  O  OD2 . ASP B  1 90  ? -16.712 19.201  32.711  1.00 37.61 ? 90  ASP B OD2 1 
ATOM   1779  N  N   . LYS B  1 91  ? -14.258 22.282  35.215  1.00 40.93 ? 91  LYS B N   1 
ATOM   1780  C  CA  . LYS B  1 91  ? -14.037 22.448  36.658  1.00 41.42 ? 91  LYS B CA  1 
ATOM   1781  C  C   . LYS B  1 91  ? -14.103 21.136  37.428  1.00 43.36 ? 91  LYS B C   1 
ATOM   1782  O  O   . LYS B  1 91  ? -13.443 20.979  38.458  1.00 43.92 ? 91  LYS B O   1 
ATOM   1783  C  CB  . LYS B  1 91  ? -15.002 23.482  37.256  1.00 42.30 ? 91  LYS B CB  1 
ATOM   1784  C  CG  . LYS B  1 91  ? -16.455 23.333  36.818  1.00 42.56 ? 91  LYS B CG  1 
ATOM   1785  C  CD  . LYS B  1 91  ? -17.371 24.291  37.564  1.00 43.61 ? 91  LYS B CD  1 
ATOM   1786  C  CE  . LYS B  1 91  ? -17.710 23.784  38.960  1.00 43.66 ? 91  LYS B CE  1 
ATOM   1787  N  NZ  . LYS B  1 91  ? -18.525 24.772  39.717  1.00 43.07 ? 91  LYS B NZ  1 
ATOM   1788  N  N   . ASP B  1 92  ? -14.888 20.193  36.911  1.00 44.74 ? 92  ASP B N   1 
ATOM   1789  C  CA  . ASP B  1 92  ? -15.000 18.859  37.495  1.00 46.63 ? 92  ASP B CA  1 
ATOM   1790  C  C   . ASP B  1 92  ? -13.868 17.947  37.005  1.00 46.71 ? 92  ASP B C   1 
ATOM   1791  O  O   . ASP B  1 92  ? -13.703 16.824  37.493  1.00 46.53 ? 92  ASP B O   1 
ATOM   1792  C  CB  . ASP B  1 92  ? -16.376 18.255  37.179  1.00 47.54 ? 92  ASP B CB  1 
ATOM   1793  C  CG  . ASP B  1 92  ? -17.521 19.232  37.433  1.00 48.67 ? 92  ASP B CG  1 
ATOM   1794  O  OD1 . ASP B  1 92  ? -17.722 19.642  38.599  1.00 48.99 ? 92  ASP B OD1 1 
ATOM   1795  O  OD2 . ASP B  1 92  ? -18.225 19.589  36.464  1.00 49.69 ? 92  ASP B OD2 1 
ATOM   1796  N  N   . GLY B  1 93  ? -13.092 18.445  36.043  1.00 46.16 ? 93  GLY B N   1 
ATOM   1797  C  CA  . GLY B  1 93  ? -11.917 17.746  35.532  1.00 43.53 ? 93  GLY B CA  1 
ATOM   1798  C  C   . GLY B  1 93  ? -12.214 16.837  34.356  1.00 41.34 ? 93  GLY B C   1 
ATOM   1799  O  O   . GLY B  1 93  ? -11.447 15.922  34.068  1.00 42.77 ? 93  GLY B O   1 
ATOM   1800  N  N   . VAL B  1 94  ? -13.325 17.102  33.675  1.00 39.85 ? 94  VAL B N   1 
ATOM   1801  C  CA  . VAL B  1 94  ? -13.796 16.252  32.591  1.00 38.21 ? 94  VAL B CA  1 
ATOM   1802  C  C   . VAL B  1 94  ? -13.759 16.989  31.250  1.00 38.26 ? 94  VAL B C   1 
ATOM   1803  O  O   . VAL B  1 94  ? -14.358 18.056  31.091  1.00 38.05 ? 94  VAL B O   1 
ATOM   1804  C  CB  . VAL B  1 94  ? -15.215 15.706  32.890  1.00 38.28 ? 94  VAL B CB  1 
ATOM   1805  C  CG1 . VAL B  1 94  ? -15.778 14.941  31.700  1.00 37.57 ? 94  VAL B CG1 1 
ATOM   1806  C  CG2 . VAL B  1 94  ? -15.190 14.829  34.133  1.00 37.77 ? 94  VAL B CG2 1 
ATOM   1807  N  N   . ALA B  1 95  ? -13.028 16.423  30.297  1.00 36.45 ? 95  ALA B N   1 
ATOM   1808  C  CA  . ALA B  1 95  ? -13.031 16.929  28.936  1.00 35.65 ? 95  ALA B CA  1 
ATOM   1809  C  C   . ALA B  1 95  ? -14.010 16.129  28.097  1.00 36.17 ? 95  ALA B C   1 
ATOM   1810  O  O   . ALA B  1 95  ? -13.900 14.906  28.001  1.00 36.55 ? 95  ALA B O   1 
ATOM   1811  C  CB  . ALA B  1 95  ? -11.633 16.863  28.335  1.00 35.03 ? 95  ALA B CB  1 
ATOM   1812  N  N   . ASP B  1 96  ? -14.976 16.828  27.506  1.00 37.17 ? 96  ASP B N   1 
ATOM   1813  C  CA  . ASP B  1 96  ? -15.913 16.224  26.568  1.00 37.65 ? 96  ASP B CA  1 
ATOM   1814  C  C   . ASP B  1 96  ? -15.375 16.383  25.153  1.00 36.16 ? 96  ASP B C   1 
ATOM   1815  O  O   . ASP B  1 96  ? -15.791 17.268  24.399  1.00 35.26 ? 96  ASP B O   1 
ATOM   1816  C  CB  . ASP B  1 96  ? -17.311 16.832  26.716  1.00 40.59 ? 96  ASP B CB  1 
ATOM   1817  C  CG  . ASP B  1 96  ? -18.029 16.344  27.961  1.00 42.62 ? 96  ASP B CG  1 
ATOM   1818  O  OD1 . ASP B  1 96  ? -18.135 17.127  28.926  1.00 42.39 ? 96  ASP B OD1 1 
ATOM   1819  O  OD2 . ASP B  1 96  ? -18.475 15.174  27.981  1.00 45.79 ? 96  ASP B OD2 1 
ATOM   1820  N  N   . VAL B  1 97  ? -14.437 15.504  24.812  1.00 35.81 ? 97  VAL B N   1 
ATOM   1821  C  CA  . VAL B  1 97  ? -13.659 15.610  23.581  1.00 35.79 ? 97  VAL B CA  1 
ATOM   1822  C  C   . VAL B  1 97  ? -14.508 15.393  22.332  1.00 35.67 ? 97  VAL B C   1 
ATOM   1823  O  O   . VAL B  1 97  ? -15.040 14.306  22.116  1.00 38.18 ? 97  VAL B O   1 
ATOM   1824  C  CB  . VAL B  1 97  ? -12.478 14.606  23.577  1.00 34.88 ? 97  VAL B CB  1 
ATOM   1825  C  CG1 . VAL B  1 97  ? -11.647 14.746  22.310  1.00 34.82 ? 97  VAL B CG1 1 
ATOM   1826  C  CG2 . VAL B  1 97  ? -11.611 14.779  24.813  1.00 34.17 ? 97  VAL B CG2 1 
ATOM   1827  N  N   . SER B  1 98  ? -14.639 16.435  21.519  1.00 36.01 ? 98  SER B N   1 
ATOM   1828  C  CA  . SER B  1 98  ? -15.176 16.286  20.172  1.00 36.53 ? 98  SER B CA  1 
ATOM   1829  C  C   . SER B  1 98  ? -14.390 17.123  19.170  1.00 37.07 ? 98  SER B C   1 
ATOM   1830  O  O   . SER B  1 98  ? -14.445 18.357  19.201  1.00 37.61 ? 98  SER B O   1 
ATOM   1831  C  CB  . SER B  1 98  ? -16.666 16.612  20.109  1.00 36.33 ? 98  SER B CB  1 
ATOM   1832  O  OG  . SER B  1 98  ? -17.183 16.250  18.839  1.00 35.60 ? 98  SER B OG  1 
ATOM   1833  N  N   . ILE B  1 99  ? -13.674 16.432  18.282  1.00 37.06 ? 99  ILE B N   1 
ATOM   1834  C  CA  . ILE B  1 99  ? -12.775 17.044  17.298  1.00 36.15 ? 99  ILE B CA  1 
ATOM   1835  C  C   . ILE B  1 99  ? -12.986 16.443  15.908  1.00 36.27 ? 99  ILE B C   1 
ATOM   1836  O  O   . ILE B  1 99  ? -13.269 15.246  15.769  1.00 37.58 ? 99  ILE B O   1 
ATOM   1837  C  CB  . ILE B  1 99  ? -11.293 16.881  17.729  1.00 37.29 ? 99  ILE B CB  1 
ATOM   1838  C  CG1 . ILE B  1 99  ? -10.898 18.000  18.694  1.00 37.08 ? 99  ILE B CG1 1 
ATOM   1839  C  CG2 . ILE B  1 99  ? -10.345 16.863  16.527  1.00 36.11 ? 99  ILE B CG2 1 
ATOM   1840  C  CD1 . ILE B  1 99  ? -9.582  17.773  19.409  1.00 38.25 ? 99  ILE B CD1 1 
ATOM   1841  N  N   . GLU B  1 100 ? -12.857 17.279  14.882  1.00 34.40 ? 100 GLU B N   1 
ATOM   1842  C  CA  . GLU B  1 100 ? -12.886 16.814  13.501  1.00 35.19 ? 100 GLU B CA  1 
ATOM   1843  C  C   . GLU B  1 100 ? -11.556 17.087  12.795  1.00 35.76 ? 100 GLU B C   1 
ATOM   1844  O  O   . GLU B  1 100 ? -11.062 18.222  12.802  1.00 36.05 ? 100 GLU B O   1 
ATOM   1845  C  CB  . GLU B  1 100 ? -14.042 17.463  12.743  1.00 34.55 ? 100 GLU B CB  1 
ATOM   1846  C  CG  . GLU B  1 100 ? -14.414 16.727  11.466  1.00 34.73 ? 100 GLU B CG  1 
ATOM   1847  C  CD  . GLU B  1 100 ? -15.811 17.049  10.987  1.00 34.73 ? 100 GLU B CD  1 
ATOM   1848  O  OE1 . GLU B  1 100 ? -16.741 17.048  11.826  1.00 34.36 ? 100 GLU B OE1 1 
ATOM   1849  O  OE2 . GLU B  1 100 ? -15.980 17.284  9.769   1.00 34.53 ? 100 GLU B OE2 1 
ATOM   1850  N  N   . ASP B  1 101 ? -10.986 16.046  12.188  1.00 36.37 ? 101 ASP B N   1 
ATOM   1851  C  CA  . ASP B  1 101 ? -9.691  16.151  11.508  1.00 36.09 ? 101 ASP B CA  1 
ATOM   1852  C  C   . ASP B  1 101 ? -9.698  15.447  10.155  1.00 36.56 ? 101 ASP B C   1 
ATOM   1853  O  O   . ASP B  1 101 ? -10.036 14.267  10.060  1.00 36.08 ? 101 ASP B O   1 
ATOM   1854  C  CB  . ASP B  1 101 ? -8.573  15.578  12.381  1.00 35.57 ? 101 ASP B CB  1 
ATOM   1855  C  CG  . ASP B  1 101 ? -7.239  16.293  12.174  1.00 35.09 ? 101 ASP B CG  1 
ATOM   1856  O  OD1 . ASP B  1 101 ? -7.181  17.509  12.417  1.00 34.35 ? 101 ASP B OD1 1 
ATOM   1857  O  OD2 . ASP B  1 101 ? -6.242  15.646  11.797  1.00 35.90 ? 101 ASP B OD2 1 
ATOM   1858  N  N   . SER B  1 102 ? -9.311  16.179  9.113   1.00 37.76 ? 102 SER B N   1 
ATOM   1859  C  CA  . SER B  1 102 ? -9.255  15.637  7.753   1.00 38.29 ? 102 SER B CA  1 
ATOM   1860  C  C   . SER B  1 102 ? -7.875  15.073  7.418   1.00 37.22 ? 102 SER B C   1 
ATOM   1861  O  O   . SER B  1 102 ? -7.695  14.418  6.385   1.00 39.33 ? 102 SER B O   1 
ATOM   1862  C  CB  . SER B  1 102 ? -9.643  16.713  6.741   1.00 39.78 ? 102 SER B CB  1 
ATOM   1863  O  OG  . SER B  1 102 ? -10.840 17.361  7.129   1.00 41.84 ? 102 SER B OG  1 
ATOM   1864  N  N   . VAL B  1 103 ? -6.912  15.329  8.300   1.00 36.93 ? 103 VAL B N   1 
ATOM   1865  C  CA  . VAL B  1 103 ? -5.515  14.934  8.095   1.00 35.28 ? 103 VAL B CA  1 
ATOM   1866  C  C   . VAL B  1 103 ? -5.253  13.494  8.541   1.00 35.79 ? 103 VAL B C   1 
ATOM   1867  O  O   . VAL B  1 103 ? -4.650  12.713  7.793   1.00 34.98 ? 103 VAL B O   1 
ATOM   1868  C  CB  . VAL B  1 103 ? -4.550  15.883  8.838   1.00 35.27 ? 103 VAL B CB  1 
ATOM   1869  C  CG1 . VAL B  1 103 ? -3.098  15.529  8.541   1.00 35.66 ? 103 VAL B CG1 1 
ATOM   1870  C  CG2 . VAL B  1 103 ? -4.837  17.331  8.476   1.00 35.96 ? 103 VAL B CG2 1 
ATOM   1871  N  N   . ILE B  1 104 ? -5.682  13.160  9.762   1.00 34.05 ? 104 ILE B N   1 
ATOM   1872  C  CA  . ILE B  1 104 ? -5.559  11.799  10.286  1.00 32.80 ? 104 ILE B CA  1 
ATOM   1873  C  C   . ILE B  1 104 ? -6.480  10.877  9.504   1.00 31.19 ? 104 ILE B C   1 
ATOM   1874  O  O   . ILE B  1 104 ? -7.467  11.324  8.922   1.00 31.25 ? 104 ILE B O   1 
ATOM   1875  C  CB  . ILE B  1 104 ? -5.893  11.691  11.800  1.00 32.85 ? 104 ILE B CB  1 
ATOM   1876  C  CG1 . ILE B  1 104 ? -7.317  12.191  12.100  1.00 32.82 ? 104 ILE B CG1 1 
ATOM   1877  C  CG2 . ILE B  1 104 ? -4.839  12.386  12.653  1.00 33.79 ? 104 ILE B CG2 1 
ATOM   1878  C  CD1 . ILE B  1 104 ? -7.770  12.004  13.534  1.00 31.70 ? 104 ILE B CD1 1 
ATOM   1879  N  N   . SER B  1 105 ? -6.158  9.589   9.496   1.00 31.73 ? 105 SER B N   1 
ATOM   1880  C  CA  . SER B  1 105 ? -6.935  8.616   8.752   1.00 31.79 ? 105 SER B CA  1 
ATOM   1881  C  C   . SER B  1 105 ? -7.015  7.302   9.533   1.00 34.53 ? 105 SER B C   1 
ATOM   1882  O  O   . SER B  1 105 ? -6.174  7.033   10.392  1.00 35.08 ? 105 SER B O   1 
ATOM   1883  C  CB  . SER B  1 105 ? -6.291  8.395   7.382   1.00 30.99 ? 105 SER B CB  1 
ATOM   1884  O  OG  . SER B  1 105 ? -7.251  8.091   6.391   1.00 28.20 ? 105 SER B OG  1 
ATOM   1885  N  N   . LEU B  1 106 ? -8.034  6.501   9.240   1.00 35.52 ? 106 LEU B N   1 
ATOM   1886  C  CA  . LEU B  1 106 ? -8.154  5.162   9.816   1.00 37.83 ? 106 LEU B CA  1 
ATOM   1887  C  C   . LEU B  1 106 ? -7.819  4.079   8.773   1.00 39.86 ? 106 LEU B C   1 
ATOM   1888  O  O   . LEU B  1 106 ? -7.844  2.882   9.070   1.00 41.04 ? 106 LEU B O   1 
ATOM   1889  C  CB  . LEU B  1 106 ? -9.539  4.971   10.459  1.00 36.63 ? 106 LEU B CB  1 
ATOM   1890  C  CG  . LEU B  1 106 ? -9.951  6.074   11.458  1.00 36.22 ? 106 LEU B CG  1 
ATOM   1891  C  CD1 . LEU B  1 106 ? -11.407 5.965   11.898  1.00 35.07 ? 106 LEU B CD1 1 
ATOM   1892  C  CD2 . LEU B  1 106 ? -9.036  6.130   12.676  1.00 34.65 ? 106 LEU B CD2 1 
ATOM   1893  N  N   . SER B  1 107 ? -7.498  4.522   7.556   1.00 42.20 ? 107 SER B N   1 
ATOM   1894  C  CA  . SER B  1 107 ? -6.925  3.672   6.499   1.00 43.43 ? 107 SER B CA  1 
ATOM   1895  C  C   . SER B  1 107 ? -6.011  4.516   5.602   1.00 46.51 ? 107 SER B C   1 
ATOM   1896  O  O   . SER B  1 107 ? -6.159  5.740   5.535   1.00 45.73 ? 107 SER B O   1 
ATOM   1897  C  CB  . SER B  1 107 ? -8.016  2.972   5.676   1.00 43.09 ? 107 SER B CB  1 
ATOM   1898  O  OG  . SER B  1 107 ? -9.026  3.874   5.259   1.00 42.47 ? 107 SER B OG  1 
ATOM   1899  N  N   . GLY B  1 108 ? -5.053  3.872   4.938   1.00 48.44 ? 108 GLY B N   1 
ATOM   1900  C  CA  . GLY B  1 108 ? -4.101  4.590   4.083   1.00 48.49 ? 108 GLY B CA  1 
ATOM   1901  C  C   . GLY B  1 108 ? -2.751  4.826   4.736   1.00 49.26 ? 108 GLY B C   1 
ATOM   1902  O  O   . GLY B  1 108 ? -2.324  4.047   5.592   1.00 50.42 ? 108 GLY B O   1 
ATOM   1903  N  N   . ASP B  1 109 ? -2.085  5.909   4.337   1.00 49.42 ? 109 ASP B N   1 
ATOM   1904  C  CA  . ASP B  1 109 ? -0.714  6.204   4.779   1.00 48.08 ? 109 ASP B CA  1 
ATOM   1905  C  C   . ASP B  1 109 ? -0.622  7.065   6.032   1.00 47.63 ? 109 ASP B C   1 
ATOM   1906  O  O   . ASP B  1 109 ? 0.355   6.973   6.784   1.00 49.99 ? 109 ASP B O   1 
ATOM   1907  C  CB  . ASP B  1 109 ? 0.086   6.851   3.649   1.00 47.42 ? 109 ASP B CB  1 
ATOM   1908  C  CG  . ASP B  1 109 ? 0.473   5.861   2.579   1.00 47.34 ? 109 ASP B CG  1 
ATOM   1909  O  OD1 . ASP B  1 109 ? -0.029  5.996   1.443   1.00 47.93 ? 109 ASP B OD1 1 
ATOM   1910  O  OD2 . ASP B  1 109 ? 1.263   4.941   2.884   1.00 46.68 ? 109 ASP B OD2 1 
ATOM   1911  N  N   . HIS B  1 110 ? -1.623  7.910   6.249   1.00 45.37 ? 110 HIS B N   1 
ATOM   1912  C  CA  . HIS B  1 110 ? -1.702  8.664   7.493   1.00 43.25 ? 110 HIS B CA  1 
ATOM   1913  C  C   . HIS B  1 110 ? -2.512  7.905   8.518   1.00 40.91 ? 110 HIS B C   1 
ATOM   1914  O  O   . HIS B  1 110 ? -3.261  8.497   9.303   1.00 39.33 ? 110 HIS B O   1 
ATOM   1915  C  CB  . HIS B  1 110 ? -2.255  10.069  7.248   1.00 43.49 ? 110 HIS B CB  1 
ATOM   1916  C  CG  . HIS B  1 110 ? -1.353  10.944  6.402   1.00 43.90 ? 110 HIS B CG  1 
ATOM   1917  N  ND1 . HIS B  1 110 ? -1.811  12.012  5.721   1.00 44.02 ? 110 HIS B ND1 1 
ATOM   1918  C  CD2 . HIS B  1 110 ? 0.015   10.869  6.139   1.00 43.59 ? 110 HIS B CD2 1 
ATOM   1919  C  CE1 . HIS B  1 110 ? -0.791  12.596  5.063   1.00 44.49 ? 110 HIS B CE1 1 
ATOM   1920  N  NE2 . HIS B  1 110 ? 0.326   11.895  5.320   1.00 45.10 ? 110 HIS B NE2 1 
ATOM   1921  N  N   . CYS B  1 111 ? -2.338  6.578   8.515   1.00 38.75 ? 111 CYS B N   1 
ATOM   1922  C  CA  . CYS B  1 111 ? -3.081  5.650   9.376   1.00 37.34 ? 111 CYS B CA  1 
ATOM   1923  C  C   . CYS B  1 111 ? -2.671  5.711   10.833  1.00 34.62 ? 111 CYS B C   1 
ATOM   1924  O  O   . CYS B  1 111 ? -1.495  5.551   11.163  1.00 36.47 ? 111 CYS B O   1 
ATOM   1925  C  CB  . CYS B  1 111 ? -2.946  4.207   8.873   1.00 38.03 ? 111 CYS B CB  1 
ATOM   1926  S  SG  . CYS B  1 111 ? -4.303  3.141   9.421   1.00 39.95 ? 111 CYS B SG  1 
ATOM   1927  N  N   . ILE B  1 112 ? -3.651  5.926   11.705  1.00 32.73 ? 112 ILE B N   1 
ATOM   1928  C  CA  . ILE B  1 112 ? -3.383  6.025   13.137  1.00 31.02 ? 112 ILE B CA  1 
ATOM   1929  C  C   . ILE B  1 112 ? -3.741  4.760   13.917  1.00 30.59 ? 112 ILE B C   1 
ATOM   1930  O  O   . ILE B  1 112 ? -3.591  4.726   15.137  1.00 30.14 ? 112 ILE B O   1 
ATOM   1931  C  CB  . ILE B  1 112 ? -4.024  7.286   13.780  1.00 30.13 ? 112 ILE B CB  1 
ATOM   1932  C  CG1 . ILE B  1 112 ? -5.559  7.253   13.675  1.00 30.12 ? 112 ILE B CG1 1 
ATOM   1933  C  CG2 . ILE B  1 112 ? -3.437  8.561   13.166  1.00 29.84 ? 112 ILE B CG2 1 
ATOM   1934  C  CD1 . ILE B  1 112 ? -6.264  8.356   14.445  1.00 30.57 ? 112 ILE B CD1 1 
ATOM   1935  N  N   . ILE B  1 113 ? -4.193  3.719   13.213  1.00 32.11 ? 113 ILE B N   1 
ATOM   1936  C  CA  . ILE B  1 113 ? -4.505  2.420   13.844  1.00 30.23 ? 113 ILE B CA  1 
ATOM   1937  C  C   . ILE B  1 113 ? -3.219  1.736   14.314  1.00 31.11 ? 113 ILE B C   1 
ATOM   1938  O  O   . ILE B  1 113 ? -2.286  1.546   13.530  1.00 33.24 ? 113 ILE B O   1 
ATOM   1939  C  CB  . ILE B  1 113 ? -5.276  1.459   12.891  1.00 31.13 ? 113 ILE B CB  1 
ATOM   1940  C  CG1 . ILE B  1 113 ? -6.454  2.158   12.183  1.00 31.47 ? 113 ILE B CG1 1 
ATOM   1941  C  CG2 . ILE B  1 113 ? -5.713  0.188   13.621  1.00 31.84 ? 113 ILE B CG2 1 
ATOM   1942  C  CD1 . ILE B  1 113 ? -7.511  2.787   13.073  1.00 31.80 ? 113 ILE B CD1 1 
ATOM   1943  N  N   . GLY B  1 114 ? -3.164  1.390   15.598  1.00 28.80 ? 114 GLY B N   1 
ATOM   1944  C  CA  . GLY B  1 114 ? -2.017  0.682   16.152  1.00 27.75 ? 114 GLY B CA  1 
ATOM   1945  C  C   . GLY B  1 114 ? -0.949  1.614   16.682  1.00 26.01 ? 114 GLY B C   1 
ATOM   1946  O  O   . GLY B  1 114 ? 0.129   1.171   17.057  1.00 25.18 ? 114 GLY B O   1 
ATOM   1947  N  N   . ARG B  1 115 ? -1.264  2.909   16.703  1.00 26.75 ? 115 ARG B N   1 
ATOM   1948  C  CA  . ARG B  1 115 ? -0.409  3.939   17.302  1.00 26.69 ? 115 ARG B CA  1 
ATOM   1949  C  C   . ARG B  1 115 ? -1.001  4.358   18.645  1.00 27.75 ? 115 ARG B C   1 
ATOM   1950  O  O   . ARG B  1 115 ? -2.072  3.870   19.039  1.00 27.89 ? 115 ARG B O   1 
ATOM   1951  C  CB  . ARG B  1 115 ? -0.271  5.132   16.340  1.00 26.23 ? 115 ARG B CB  1 
ATOM   1952  C  CG  . ARG B  1 115 ? 0.138   4.699   14.943  1.00 27.05 ? 115 ARG B CG  1 
ATOM   1953  C  CD  . ARG B  1 115 ? 0.562   5.839   14.034  1.00 27.29 ? 115 ARG B CD  1 
ATOM   1954  N  NE  . ARG B  1 115 ? 0.949   5.338   12.710  1.00 27.39 ? 115 ARG B NE  1 
ATOM   1955  C  CZ  . ARG B  1 115 ? 2.145   4.844   12.389  1.00 27.40 ? 115 ARG B CZ  1 
ATOM   1956  N  NH1 . ARG B  1 115 ? 3.125   4.774   13.284  1.00 27.80 ? 115 ARG B NH1 1 
ATOM   1957  N  NH2 . ARG B  1 115 ? 2.366   4.422   11.151  1.00 28.36 ? 115 ARG B NH2 1 
ATOM   1958  N  N   . THR B  1 116 ? -0.310  5.236   19.369  1.00 27.65 ? 116 THR B N   1 
ATOM   1959  C  CA  . THR B  1 116 ? -0.744  5.599   20.715  1.00 27.87 ? 116 THR B CA  1 
ATOM   1960  C  C   . THR B  1 116 ? -1.270  7.031   20.809  1.00 29.40 ? 116 THR B C   1 
ATOM   1961  O  O   . THR B  1 116 ? -0.574  7.982   20.437  1.00 29.93 ? 116 THR B O   1 
ATOM   1962  C  CB  . THR B  1 116 ? 0.374   5.355   21.749  1.00 27.33 ? 116 THR B CB  1 
ATOM   1963  O  OG1 . THR B  1 116 ? 0.700   3.961   21.778  1.00 25.20 ? 116 THR B OG1 1 
ATOM   1964  C  CG2 . THR B  1 116 ? -0.052  5.784   23.148  1.00 26.70 ? 116 THR B CG2 1 
ATOM   1965  N  N   . LEU B  1 117 ? -2.500  7.177   21.304  1.00 28.55 ? 117 LEU B N   1 
ATOM   1966  C  CA  . LEU B  1 117 ? -3.062  8.500   21.605  1.00 28.54 ? 117 LEU B CA  1 
ATOM   1967  C  C   . LEU B  1 117 ? -2.705  8.872   23.040  1.00 27.80 ? 117 LEU B C   1 
ATOM   1968  O  O   . LEU B  1 117 ? -2.861  8.069   23.944  1.00 28.51 ? 117 LEU B O   1 
ATOM   1969  C  CB  . LEU B  1 117 ? -4.576  8.503   21.388  1.00 27.49 ? 117 LEU B CB  1 
ATOM   1970  C  CG  . LEU B  1 117 ? -5.406  9.771   21.635  1.00 26.45 ? 117 LEU B CG  1 
ATOM   1971  C  CD1 . LEU B  1 117 ? -5.294  10.757  20.479  1.00 25.88 ? 117 LEU B CD1 1 
ATOM   1972  C  CD2 . LEU B  1 117 ? -6.863  9.384   21.859  1.00 25.42 ? 117 LEU B CD2 1 
ATOM   1973  N  N   . VAL B  1 118 ? -2.207  10.091  23.236  1.00 27.69 ? 118 VAL B N   1 
ATOM   1974  C  CA  . VAL B  1 118 ? -1.716  10.543  24.536  1.00 27.22 ? 118 VAL B CA  1 
ATOM   1975  C  C   . VAL B  1 118 ? -2.466  11.806  24.946  1.00 28.19 ? 118 VAL B C   1 
ATOM   1976  O  O   . VAL B  1 118 ? -2.749  12.660  24.109  1.00 28.51 ? 118 VAL B O   1 
ATOM   1977  C  CB  . VAL B  1 118 ? -0.196  10.867  24.468  1.00 27.45 ? 118 VAL B CB  1 
ATOM   1978  C  CG1 . VAL B  1 118 ? 0.302   11.489  25.767  1.00 26.80 ? 118 VAL B CG1 1 
ATOM   1979  C  CG2 . VAL B  1 118 ? 0.610   9.622   24.138  1.00 26.66 ? 118 VAL B CG2 1 
ATOM   1980  N  N   . VAL B  1 119 ? -2.805  11.906  26.229  1.00 29.14 ? 119 VAL B N   1 
ATOM   1981  C  CA  . VAL B  1 119 ? -3.287  13.162  26.798  1.00 30.02 ? 119 VAL B CA  1 
ATOM   1982  C  C   . VAL B  1 119 ? -2.205  13.747  27.697  1.00 30.03 ? 119 VAL B C   1 
ATOM   1983  O  O   . VAL B  1 119 ? -1.653  13.060  28.564  1.00 31.80 ? 119 VAL B O   1 
ATOM   1984  C  CB  . VAL B  1 119 ? -4.654  13.020  27.519  1.00 28.24 ? 119 VAL B CB  1 
ATOM   1985  C  CG1 . VAL B  1 119 ? -4.530  12.202  28.795  1.00 27.91 ? 119 VAL B CG1 1 
ATOM   1986  C  CG2 . VAL B  1 119 ? -5.265  14.382  27.809  1.00 28.14 ? 119 VAL B CG2 1 
ATOM   1987  N  N   . HIS B  1 120 ? -1.890  15.015  27.469  1.00 31.38 ? 120 HIS B N   1 
ATOM   1988  C  CA  . HIS B  1 120 ? -0.766  15.637  28.148  1.00 29.80 ? 120 HIS B CA  1 
ATOM   1989  C  C   . HIS B  1 120 ? -1.149  16.448  29.350  1.00 30.41 ? 120 HIS B C   1 
ATOM   1990  O  O   . HIS B  1 120 ? -2.294  16.860  29.500  1.00 29.26 ? 120 HIS B O   1 
ATOM   1991  C  CB  . HIS B  1 120 ? 0.051   16.455  27.170  1.00 28.58 ? 120 HIS B CB  1 
ATOM   1992  C  CG  . HIS B  1 120 ? 0.932   15.623  26.280  1.00 26.86 ? 120 HIS B CG  1 
ATOM   1993  N  ND1 . HIS B  1 120 ? 2.092   15.104  26.703  1.00 26.61 ? 120 HIS B ND1 1 
ATOM   1994  C  CD2 . HIS B  1 120 ? 0.777   15.218  24.964  1.00 27.26 ? 120 HIS B CD2 1 
ATOM   1995  C  CE1 . HIS B  1 120 ? 2.663   14.407  25.709  1.00 27.26 ? 120 HIS B CE1 1 
ATOM   1996  N  NE2 . HIS B  1 120 ? 1.867   14.486  24.639  1.00 28.58 ? 120 HIS B NE2 1 
ATOM   1997  N  N   . GLU B  1 121 ? -0.165  16.660  30.217  1.00 32.65 ? 121 GLU B N   1 
ATOM   1998  C  CA  . GLU B  1 121 ? -0.318  17.356  31.488  1.00 33.28 ? 121 GLU B CA  1 
ATOM   1999  C  C   . GLU B  1 121 ? -0.675  18.843  31.332  1.00 34.61 ? 121 GLU B C   1 
ATOM   2000  O  O   . GLU B  1 121 ? -1.466  19.377  32.112  1.00 34.69 ? 121 GLU B O   1 
ATOM   2001  C  CB  . GLU B  1 121 ? 0.967   17.160  32.304  1.00 33.19 ? 121 GLU B CB  1 
ATOM   2002  C  CG  . GLU B  1 121 ? 1.217   18.153  33.433  1.00 34.96 ? 121 GLU B CG  1 
ATOM   2003  C  CD  . GLU B  1 121 ? 2.697   18.422  33.653  1.00 35.06 ? 121 GLU B CD  1 
ATOM   2004  O  OE1 . GLU B  1 121 ? 3.042   19.049  34.674  1.00 35.04 ? 121 GLU B OE1 1 
ATOM   2005  O  OE2 . GLU B  1 121 ? 3.521   17.998  32.812  1.00 36.71 ? 121 GLU B OE2 1 
ATOM   2006  N  N   . LYS B  1 122 ? -0.113  19.487  30.309  1.00 35.64 ? 122 LYS B N   1 
ATOM   2007  C  CA  . LYS B  1 122 ? -0.275  20.930  30.093  1.00 35.89 ? 122 LYS B CA  1 
ATOM   2008  C  C   . LYS B  1 122 ? -0.892  21.245  28.733  1.00 34.67 ? 122 LYS B C   1 
ATOM   2009  O  O   . LYS B  1 122 ? -1.136  20.350  27.924  1.00 35.35 ? 122 LYS B O   1 
ATOM   2010  C  CB  . LYS B  1 122 ? 1.081   21.647  30.178  1.00 37.60 ? 122 LYS B CB  1 
ATOM   2011  C  CG  . LYS B  1 122 ? 2.060   21.115  31.209  1.00 38.17 ? 122 LYS B CG  1 
ATOM   2012  C  CD  . LYS B  1 122 ? 3.418   21.774  31.027  1.00 39.85 ? 122 LYS B CD  1 
ATOM   2013  C  CE  . LYS B  1 122 ? 4.509   20.985  31.726  1.00 40.53 ? 122 LYS B CE  1 
ATOM   2014  N  NZ  . LYS B  1 122 ? 5.840   21.207  31.096  1.00 41.50 ? 122 LYS B NZ  1 
ATOM   2015  N  N   . ALA B  1 123 ? -1.130  22.532  28.481  1.00 33.50 ? 123 ALA B N   1 
ATOM   2016  C  CA  . ALA B  1 123 ? -1.534  22.995  27.158  1.00 32.88 ? 123 ALA B CA  1 
ATOM   2017  C  C   . ALA B  1 123 ? -0.436  22.740  26.129  1.00 32.82 ? 123 ALA B C   1 
ATOM   2018  O  O   . ALA B  1 123 ? 0.750   22.883  26.420  1.00 32.15 ? 123 ALA B O   1 
ATOM   2019  C  CB  . ALA B  1 123 ? -1.883  24.478  27.192  1.00 33.33 ? 123 ALA B CB  1 
ATOM   2020  N  N   . ASP B  1 124 ? -0.855  22.330  24.936  1.00 33.04 ? 124 ASP B N   1 
ATOM   2021  C  CA  . ASP B  1 124 ? -0.003  22.280  23.761  1.00 33.74 ? 124 ASP B CA  1 
ATOM   2022  C  C   . ASP B  1 124 ? 0.041   23.702  23.204  1.00 32.72 ? 124 ASP B C   1 
ATOM   2023  O  O   . ASP B  1 124 ? -0.994  24.236  22.792  1.00 31.08 ? 124 ASP B O   1 
ATOM   2024  C  CB  . ASP B  1 124 ? -0.621  21.335  22.732  1.00 33.56 ? 124 ASP B CB  1 
ATOM   2025  C  CG  . ASP B  1 124 ? 0.252   21.127  21.502  1.00 35.28 ? 124 ASP B CG  1 
ATOM   2026  O  OD1 . ASP B  1 124 ? 0.958   22.062  21.053  1.00 34.96 ? 124 ASP B OD1 1 
ATOM   2027  O  OD2 . ASP B  1 124 ? 0.209   20.005  20.964  1.00 34.55 ? 124 ASP B OD2 1 
ATOM   2028  N  N   . ASP B  1 125 ? 1.229   24.312  23.180  1.00 31.98 ? 125 ASP B N   1 
ATOM   2029  C  CA  . ASP B  1 125 ? 1.344   25.718  22.742  1.00 32.14 ? 125 ASP B CA  1 
ATOM   2030  C  C   . ASP B  1 125 ? 1.209   25.893  21.222  1.00 32.38 ? 125 ASP B C   1 
ATOM   2031  O  O   . ASP B  1 125 ? 1.296   27.011  20.690  1.00 33.82 ? 125 ASP B O   1 
ATOM   2032  C  CB  . ASP B  1 125 ? 2.602   26.404  23.327  1.00 31.43 ? 125 ASP B CB  1 
ATOM   2033  C  CG  . ASP B  1 125 ? 3.922   25.816  22.815  1.00 31.51 ? 125 ASP B CG  1 
ATOM   2034  O  OD1 . ASP B  1 125 ? 3.988   25.277  21.692  1.00 31.58 ? 125 ASP B OD1 1 
ATOM   2035  O  OD2 . ASP B  1 125 ? 4.926   25.925  23.549  1.00 32.16 ? 125 ASP B OD2 1 
ATOM   2036  N  N   . LEU B  1 126 ? 0.975   24.768  20.545  1.00 31.62 ? 126 LEU B N   1 
ATOM   2037  C  CA  . LEU B  1 126 ? 0.705   24.683  19.101  1.00 30.91 ? 126 LEU B CA  1 
ATOM   2038  C  C   . LEU B  1 126 ? 1.885   25.051  18.195  1.00 32.03 ? 126 LEU B C   1 
ATOM   2039  O  O   . LEU B  1 126 ? 1.708   25.309  17.000  1.00 31.76 ? 126 LEU B O   1 
ATOM   2040  C  CB  . LEU B  1 126 ? -0.570  25.444  18.703  1.00 28.86 ? 126 LEU B CB  1 
ATOM   2041  C  CG  . LEU B  1 126 ? -1.966  24.972  19.114  1.00 27.99 ? 126 LEU B CG  1 
ATOM   2042  C  CD1 . LEU B  1 126 ? -2.947  25.551  18.106  1.00 27.16 ? 126 LEU B CD1 1 
ATOM   2043  C  CD2 . LEU B  1 126 ? -2.103  23.451  19.186  1.00 26.44 ? 126 LEU B CD2 1 
ATOM   2044  N  N   . GLY B  1 127 ? 3.086   25.056  18.762  1.00 34.81 ? 127 GLY B N   1 
ATOM   2045  C  CA  . GLY B  1 127 ? 4.286   25.428  18.018  1.00 35.20 ? 127 GLY B CA  1 
ATOM   2046  C  C   . GLY B  1 127 ? 4.619   26.905  18.144  1.00 37.44 ? 127 GLY B C   1 
ATOM   2047  O  O   . GLY B  1 127 ? 5.515   27.402  17.455  1.00 38.75 ? 127 GLY B O   1 
ATOM   2048  N  N   . LYS B  1 128 ? 3.910   27.604  19.029  1.00 37.56 ? 128 LYS B N   1 
ATOM   2049  C  CA  . LYS B  1 128 ? 4.110   29.049  19.230  1.00 39.06 ? 128 LYS B CA  1 
ATOM   2050  C  C   . LYS B  1 128 ? 4.810   29.385  20.547  1.00 38.33 ? 128 LYS B C   1 
ATOM   2051  O  O   . LYS B  1 128 ? 4.600   30.462  21.114  1.00 40.49 ? 128 LYS B O   1 
ATOM   2052  C  CB  . LYS B  1 128 ? 2.773   29.786  19.153  1.00 37.03 ? 128 LYS B CB  1 
ATOM   2053  C  CG  . LYS B  1 128 ? 2.162   29.786  17.771  1.00 36.21 ? 128 LYS B CG  1 
ATOM   2054  C  CD  . LYS B  1 128 ? 0.719   30.247  17.809  1.00 35.65 ? 128 LYS B CD  1 
ATOM   2055  C  CE  . LYS B  1 128 ? -0.059  29.644  16.653  1.00 36.40 ? 128 LYS B CE  1 
ATOM   2056  N  NZ  . LYS B  1 128 ? 0.578   29.892  15.327  1.00 35.98 ? 128 LYS B NZ  1 
ATOM   2057  N  N   . GLY B  1 129 ? 5.650   28.472  21.025  1.00 38.22 ? 129 GLY B N   1 
ATOM   2058  C  CA  . GLY B  1 129 ? 6.290   28.632  22.328  1.00 37.30 ? 129 GLY B CA  1 
ATOM   2059  C  C   . GLY B  1 129 ? 7.498   29.555  22.367  1.00 37.56 ? 129 GLY B C   1 
ATOM   2060  O  O   . GLY B  1 129 ? 7.739   30.216  23.376  1.00 37.05 ? 129 GLY B O   1 
ATOM   2061  N  N   . GLY B  1 130 ? 8.262   29.595  21.280  1.00 37.33 ? 130 GLY B N   1 
ATOM   2062  C  CA  . GLY B  1 130 ? 9.523   30.342  21.255  1.00 37.72 ? 130 GLY B CA  1 
ATOM   2063  C  C   . GLY B  1 130 ? 10.638  29.542  21.890  1.00 37.87 ? 130 GLY B C   1 
ATOM   2064  O  O   . GLY B  1 130 ? 11.381  30.049  22.737  1.00 38.90 ? 130 GLY B O   1 
ATOM   2065  N  N   . ASN B  1 131 ? 10.723  28.277  21.485  1.00 38.14 ? 131 ASN B N   1 
ATOM   2066  C  CA  . ASN B  1 131 ? 11.730  27.330  21.954  1.00 38.20 ? 131 ASN B CA  1 
ATOM   2067  C  C   . ASN B  1 131 ? 11.782  26.109  21.043  1.00 38.52 ? 131 ASN B C   1 
ATOM   2068  O  O   . ASN B  1 131 ? 10.890  25.908  20.210  1.00 38.48 ? 131 ASN B O   1 
ATOM   2069  C  CB  . ASN B  1 131 ? 11.486  26.918  23.418  1.00 38.10 ? 131 ASN B CB  1 
ATOM   2070  C  CG  . ASN B  1 131 ? 10.116  26.309  23.644  1.00 38.25 ? 131 ASN B CG  1 
ATOM   2071  O  OD1 . ASN B  1 131 ? 9.907   25.124  23.408  1.00 37.95 ? 131 ASN B OD1 1 
ATOM   2072  N  ND2 . ASN B  1 131 ? 9.183   27.114  24.137  1.00 39.89 ? 131 ASN B ND2 1 
ATOM   2073  N  N   . GLU B  1 132 ? 12.838  25.313  21.198  1.00 39.87 ? 132 GLU B N   1 
ATOM   2074  C  CA  . GLU B  1 132 ? 13.029  24.085  20.436  1.00 41.29 ? 132 GLU B CA  1 
ATOM   2075  C  C   . GLU B  1 132 ? 11.921  23.067  20.723  1.00 41.31 ? 132 GLU B C   1 
ATOM   2076  O  O   . GLU B  1 132 ? 11.336  22.504  19.797  1.00 41.21 ? 132 GLU B O   1 
ATOM   2077  C  CB  . GLU B  1 132 ? 14.402  23.486  20.757  1.00 43.11 ? 132 GLU B CB  1 
ATOM   2078  C  CG  . GLU B  1 132 ? 14.695  22.163  20.066  1.00 44.29 ? 132 GLU B CG  1 
ATOM   2079  C  CD  . GLU B  1 132 ? 16.033  21.566  20.461  1.00 45.64 ? 132 GLU B CD  1 
ATOM   2080  O  OE1 . GLU B  1 132 ? 16.864  22.275  21.072  1.00 46.71 ? 132 GLU B OE1 1 
ATOM   2081  O  OE2 . GLU B  1 132 ? 16.258  20.375  20.149  1.00 47.50 ? 132 GLU B OE2 1 
ATOM   2082  N  N   . GLU B  1 133 ? 11.643  22.859  22.010  1.00 41.48 ? 133 GLU B N   1 
ATOM   2083  C  CA  . GLU B  1 133 ? 10.640  21.902  22.496  1.00 41.73 ? 133 GLU B CA  1 
ATOM   2084  C  C   . GLU B  1 133 ? 9.224   22.203  21.991  1.00 41.02 ? 133 GLU B C   1 
ATOM   2085  O  O   . GLU B  1 133 ? 8.388   21.300  21.880  1.00 40.05 ? 133 GLU B O   1 
ATOM   2086  C  CB  . GLU B  1 133 ? 10.676  21.865  24.033  1.00 42.66 ? 133 GLU B CB  1 
ATOM   2087  C  CG  . GLU B  1 133 ? 9.605   21.018  24.711  1.00 44.68 ? 133 GLU B CG  1 
ATOM   2088  C  CD  . GLU B  1 133 ? 9.868   19.526  24.641  1.00 44.77 ? 133 GLU B CD  1 
ATOM   2089  O  OE1 . GLU B  1 133 ? 11.003  19.117  24.309  1.00 45.55 ? 133 GLU B OE1 1 
ATOM   2090  O  OE2 . GLU B  1 133 ? 8.930   18.756  24.932  1.00 46.73 ? 133 GLU B OE2 1 
ATOM   2091  N  N   . SER B  1 134 ? 8.968   23.472  21.683  1.00 39.17 ? 134 SER B N   1 
ATOM   2092  C  CA  . SER B  1 134 ? 7.677   23.914  21.169  1.00 39.21 ? 134 SER B CA  1 
ATOM   2093  C  C   . SER B  1 134 ? 7.369   23.367  19.783  1.00 39.50 ? 134 SER B C   1 
ATOM   2094  O  O   . SER B  1 134 ? 6.229   22.986  19.500  1.00 39.17 ? 134 SER B O   1 
ATOM   2095  C  CB  . SER B  1 134 ? 7.622   25.438  21.121  1.00 38.28 ? 134 SER B CB  1 
ATOM   2096  O  OG  . SER B  1 134 ? 6.611   25.862  20.230  1.00 37.37 ? 134 SER B OG  1 
ATOM   2097  N  N   . THR B  1 135 ? 8.388   23.337  18.928  1.00 39.25 ? 135 THR B N   1 
ATOM   2098  C  CA  . THR B  1 135 ? 8.221   22.962  17.522  1.00 39.32 ? 135 THR B CA  1 
ATOM   2099  C  C   . THR B  1 135 ? 8.443   21.464  17.300  1.00 38.46 ? 135 THR B C   1 
ATOM   2100  O  O   . THR B  1 135 ? 8.465   20.989  16.160  1.00 37.38 ? 135 THR B O   1 
ATOM   2101  C  CB  . THR B  1 135 ? 9.154   23.782  16.603  1.00 40.20 ? 135 THR B CB  1 
ATOM   2102  O  OG1 . THR B  1 135 ? 10.510  23.355  16.781  1.00 40.85 ? 135 THR B OG1 1 
ATOM   2103  C  CG2 . THR B  1 135 ? 9.046   25.274  16.915  1.00 40.67 ? 135 THR B CG2 1 
ATOM   2104  N  N   . LYS B  1 136 ? 8.599   20.732  18.400  1.00 38.76 ? 136 LYS B N   1 
ATOM   2105  C  CA  . LYS B  1 136 ? 8.722   19.277  18.354  1.00 39.20 ? 136 LYS B CA  1 
ATOM   2106  C  C   . LYS B  1 136 ? 7.553   18.565  19.032  1.00 38.91 ? 136 LYS B C   1 
ATOM   2107  O  O   . LYS B  1 136 ? 6.995   17.624  18.465  1.00 37.85 ? 136 LYS B O   1 
ATOM   2108  C  CB  . LYS B  1 136 ? 10.042  18.811  18.970  1.00 39.22 ? 136 LYS B CB  1 
ATOM   2109  C  CG  . LYS B  1 136 ? 11.291  19.226  18.203  1.00 40.29 ? 136 LYS B CG  1 
ATOM   2110  C  CD  . LYS B  1 136 ? 12.552  18.609  18.796  1.00 39.76 ? 136 LYS B CD  1 
ATOM   2111  C  CE  . LYS B  1 136 ? 12.707  18.921  20.280  1.00 39.31 ? 136 LYS B CE  1 
ATOM   2112  N  NZ  . LYS B  1 136 ? 14.100  18.699  20.762  1.00 39.21 ? 136 LYS B NZ  1 
ATOM   2113  N  N   . THR B  1 137 ? 7.196   19.002  20.242  1.00 39.71 ? 137 THR B N   1 
ATOM   2114  C  CA  . THR B  1 137 ? 6.137   18.345  21.023  1.00 37.79 ? 137 THR B CA  1 
ATOM   2115  C  C   . THR B  1 137 ? 5.029   19.300  21.480  1.00 37.61 ? 137 THR B C   1 
ATOM   2116  O  O   . THR B  1 137 ? 3.914   18.866  21.803  1.00 35.75 ? 137 THR B O   1 
ATOM   2117  C  CB  . THR B  1 137 ? 6.697   17.594  22.260  1.00 37.81 ? 137 THR B CB  1 
ATOM   2118  O  OG1 . THR B  1 137 ? 7.196   18.532  23.221  1.00 38.26 ? 137 THR B OG1 1 
ATOM   2119  C  CG2 . THR B  1 137 ? 7.807   16.614  21.870  1.00 37.18 ? 137 THR B CG2 1 
ATOM   2120  N  N   . GLY B  1 138 ? 5.346   20.591  21.522  1.00 34.26 ? 138 GLY B N   1 
ATOM   2121  C  CA  . GLY B  1 138 ? 4.380   21.625  21.869  1.00 32.93 ? 138 GLY B CA  1 
ATOM   2122  C  C   . GLY B  1 138 ? 4.384   22.075  23.319  1.00 32.08 ? 138 GLY B C   1 
ATOM   2123  O  O   . GLY B  1 138 ? 3.445   22.734  23.758  1.00 31.95 ? 138 GLY B O   1 
ATOM   2124  N  N   . ASN B  1 139 ? 5.436   21.726  24.061  1.00 33.35 ? 139 ASN B N   1 
ATOM   2125  C  CA  . ASN B  1 139 ? 5.542   22.011  25.510  1.00 35.02 ? 139 ASN B CA  1 
ATOM   2126  C  C   . ASN B  1 139 ? 4.383   21.495  26.374  1.00 34.52 ? 139 ASN B C   1 
ATOM   2127  O  O   . ASN B  1 139 ? 4.090   22.055  27.438  1.00 35.79 ? 139 ASN B O   1 
ATOM   2128  C  CB  . ASN B  1 139 ? 5.753   23.512  25.773  1.00 34.76 ? 139 ASN B CB  1 
ATOM   2129  C  CG  . ASN B  1 139 ? 7.129   23.994  25.360  1.00 36.72 ? 139 ASN B CG  1 
ATOM   2130  O  OD1 . ASN B  1 139 ? 8.146   23.528  25.872  1.00 37.58 ? 139 ASN B OD1 1 
ATOM   2131  N  ND2 . ASN B  1 139 ? 7.165   24.947  24.441  1.00 37.56 ? 139 ASN B ND2 1 
ATOM   2132  N  N   . ALA B  1 140 ? 3.734   20.426  25.923  1.00 34.77 ? 140 ALA B N   1 
ATOM   2133  C  CA  . ALA B  1 140 ? 2.630   19.818  26.668  1.00 33.24 ? 140 ALA B CA  1 
ATOM   2134  C  C   . ALA B  1 140 ? 3.110   19.041  27.904  1.00 33.36 ? 140 ALA B C   1 
ATOM   2135  O  O   . ALA B  1 140 ? 2.316   18.712  28.789  1.00 31.37 ? 140 ALA B O   1 
ATOM   2136  C  CB  . ALA B  1 140 ? 1.793   18.939  25.747  1.00 32.14 ? 140 ALA B CB  1 
ATOM   2137  N  N   . GLY B  1 141 ? 4.414   18.765  27.963  1.00 33.05 ? 141 GLY B N   1 
ATOM   2138  C  CA  . GLY B  1 141 ? 5.036   18.142  29.130  1.00 33.99 ? 141 GLY B CA  1 
ATOM   2139  C  C   . GLY B  1 141 ? 4.837   16.638  29.225  1.00 35.88 ? 141 GLY B C   1 
ATOM   2140  O  O   . GLY B  1 141 ? 4.909   15.924  28.220  1.00 37.19 ? 141 GLY B O   1 
ATOM   2141  N  N   . SER B  1 142 ? 4.580   16.165  30.441  1.00 35.72 ? 142 SER B N   1 
ATOM   2142  C  CA  . SER B  1 142 ? 4.486   14.736  30.722  1.00 35.92 ? 142 SER B CA  1 
ATOM   2143  C  C   . SER B  1 142 ? 3.214   14.103  30.161  1.00 34.63 ? 142 SER B C   1 
ATOM   2144  O  O   . SER B  1 142 ? 2.209   14.773  29.936  1.00 32.91 ? 142 SER B O   1 
ATOM   2145  C  CB  . SER B  1 142 ? 4.578   14.486  32.228  1.00 36.60 ? 142 SER B CB  1 
ATOM   2146  O  OG  . SER B  1 142 ? 3.404   14.933  32.882  1.00 39.27 ? 142 SER B OG  1 
ATOM   2147  N  N   . ARG B  1 143 ? 3.273   12.798  29.944  1.00 35.67 ? 143 ARG B N   1 
ATOM   2148  C  CA  . ARG B  1 143 ? 2.145   12.061  29.396  1.00 36.31 ? 143 ARG B CA  1 
ATOM   2149  C  C   . ARG B  1 143 ? 1.295   11.506  30.527  1.00 36.23 ? 143 ARG B C   1 
ATOM   2150  O  O   . ARG B  1 143 ? 1.729   10.625  31.272  1.00 36.14 ? 143 ARG B O   1 
ATOM   2151  C  CB  . ARG B  1 143 ? 2.658   10.964  28.473  1.00 36.89 ? 143 ARG B CB  1 
ATOM   2152  C  CG  . ARG B  1 143 ? 3.631   11.516  27.448  1.00 35.91 ? 143 ARG B CG  1 
ATOM   2153  C  CD  . ARG B  1 143 ? 4.315   10.446  26.628  1.00 35.45 ? 143 ARG B CD  1 
ATOM   2154  N  NE  . ARG B  1 143 ? 5.294   11.066  25.743  1.00 36.10 ? 143 ARG B NE  1 
ATOM   2155  C  CZ  . ARG B  1 143 ? 6.017   10.427  24.830  1.00 36.91 ? 143 ARG B CZ  1 
ATOM   2156  N  NH1 . ARG B  1 143 ? 5.885   9.117   24.652  1.00 35.26 ? 143 ARG B NH1 1 
ATOM   2157  N  NH2 . ARG B  1 143 ? 6.879   11.112  24.084  1.00 36.18 ? 143 ARG B NH2 1 
ATOM   2158  N  N   . LEU B  1 144 ? 0.092   12.055  30.670  1.00 36.20 ? 144 LEU B N   1 
ATOM   2159  C  CA  . LEU B  1 144 ? -0.800  11.660  31.755  1.00 36.02 ? 144 LEU B CA  1 
ATOM   2160  C  C   . LEU B  1 144 ? -1.441  10.300  31.507  1.00 34.18 ? 144 LEU B C   1 
ATOM   2161  O  O   . LEU B  1 144 ? -1.313  9.400   32.336  1.00 34.49 ? 144 LEU B O   1 
ATOM   2162  C  CB  . LEU B  1 144 ? -1.851  12.745  32.041  1.00 36.03 ? 144 LEU B CB  1 
ATOM   2163  C  CG  . LEU B  1 144 ? -1.353  14.078  32.627  1.00 37.43 ? 144 LEU B CG  1 
ATOM   2164  C  CD1 . LEU B  1 144 ? -2.514  14.860  33.222  1.00 36.96 ? 144 LEU B CD1 1 
ATOM   2165  C  CD2 . LEU B  1 144 ? -0.260  13.905  33.673  1.00 37.63 ? 144 LEU B CD2 1 
ATOM   2166  N  N   . ALA B  1 145 ? -2.101  10.135  30.363  1.00 33.04 ? 145 ALA B N   1 
ATOM   2167  C  CA  . ALA B  1 145 ? -2.719  8.852   30.020  1.00 31.78 ? 145 ALA B CA  1 
ATOM   2168  C  C   . ALA B  1 145 ? -2.627  8.530   28.534  1.00 31.58 ? 145 ALA B C   1 
ATOM   2169  O  O   . ALA B  1 145 ? -2.575  9.433   27.695  1.00 29.99 ? 145 ALA B O   1 
ATOM   2170  C  CB  . ALA B  1 145 ? -4.169  8.808   30.487  1.00 31.85 ? 145 ALA B CB  1 
ATOM   2171  N  N   . CYS B  1 146 ? -2.625  7.233   28.222  1.00 30.89 ? 146 CYS B N   1 
ATOM   2172  C  CA  . CYS B  1 146 ? -2.496  6.759   26.853  1.00 31.71 ? 146 CYS B CA  1 
ATOM   2173  C  C   . CYS B  1 146 ? -3.128  5.387   26.598  1.00 30.53 ? 146 CYS B C   1 
ATOM   2174  O  O   . CYS B  1 146 ? -3.652  4.727   27.505  1.00 29.16 ? 146 CYS B O   1 
ATOM   2175  C  CB  . CYS B  1 146 ? -1.019  6.742   26.437  1.00 34.19 ? 146 CYS B CB  1 
ATOM   2176  S  SG  . CYS B  1 146 ? 0.063   5.783   27.513  1.00 41.42 ? 146 CYS B SG  1 
ATOM   2177  N  N   . GLY B  1 147 ? -3.077  4.975   25.340  1.00 29.80 ? 147 GLY B N   1 
ATOM   2178  C  CA  . GLY B  1 147 ? -3.553  3.673   24.926  1.00 27.81 ? 147 GLY B CA  1 
ATOM   2179  C  C   . GLY B  1 147 ? -3.330  3.530   23.449  1.00 27.33 ? 147 GLY B C   1 
ATOM   2180  O  O   . GLY B  1 147 ? -3.131  4.523   22.732  1.00 27.34 ? 147 GLY B O   1 
ATOM   2181  N  N   . VAL B  1 148 ? -3.340  2.289   22.989  1.00 25.83 ? 148 VAL B N   1 
ATOM   2182  C  CA  . VAL B  1 148 ? -3.233  2.020   21.573  1.00 24.67 ? 148 VAL B CA  1 
ATOM   2183  C  C   . VAL B  1 148 ? -4.577  2.307   20.930  1.00 25.28 ? 148 VAL B C   1 
ATOM   2184  O  O   . VAL B  1 148 ? -5.619  2.163   21.566  1.00 27.04 ? 148 VAL B O   1 
ATOM   2185  C  CB  . VAL B  1 148 ? -2.820  0.558   21.299  1.00 22.99 ? 148 VAL B CB  1 
ATOM   2186  C  CG1 . VAL B  1 148 ? -2.444  0.373   19.832  1.00 22.51 ? 148 VAL B CG1 1 
ATOM   2187  C  CG2 . VAL B  1 148 ? -1.658  0.152   22.186  1.00 22.59 ? 148 VAL B CG2 1 
ATOM   2188  N  N   . ILE B  1 149 ? -4.550  2.710   19.666  1.00 25.67 ? 149 ILE B N   1 
ATOM   2189  C  CA  . ILE B  1 149 ? -5.765  2.891   18.886  1.00 26.46 ? 149 ILE B CA  1 
ATOM   2190  C  C   . ILE B  1 149 ? -6.151  1.616   18.137  1.00 25.87 ? 149 ILE B C   1 
ATOM   2191  O  O   . ILE B  1 149 ? -5.386  1.104   17.325  1.00 26.39 ? 149 ILE B O   1 
ATOM   2192  C  CB  . ILE B  1 149 ? -5.604  4.061   17.906  1.00 25.30 ? 149 ILE B CB  1 
ATOM   2193  C  CG1 . ILE B  1 149 ? -5.364  5.352   18.701  1.00 25.30 ? 149 ILE B CG1 1 
ATOM   2194  C  CG2 . ILE B  1 149 ? -6.810  4.166   16.978  1.00 26.17 ? 149 ILE B CG2 1 
ATOM   2195  C  CD1 . ILE B  1 149 ? -4.410  6.320   18.028  1.00 25.52 ? 149 ILE B CD1 1 
ATOM   2196  N  N   . GLY B  1 150 ? -7.363  1.129   18.392  1.00 27.57 ? 150 GLY B N   1 
ATOM   2197  C  CA  . GLY B  1 150 ? -7.782  -0.178  17.890  1.00 28.50 ? 150 GLY B CA  1 
ATOM   2198  C  C   . GLY B  1 150 ? -9.058  -0.121  17.084  1.00 29.94 ? 150 GLY B C   1 
ATOM   2199  O  O   . GLY B  1 150 ? -9.916  0.731   17.328  1.00 30.02 ? 150 GLY B O   1 
ATOM   2200  N  N   . ILE B  1 151 ? -9.189  -1.033  16.122  1.00 30.95 ? 151 ILE B N   1 
ATOM   2201  C  CA  . ILE B  1 151 ? -10.368 -1.069  15.253  1.00 32.59 ? 151 ILE B CA  1 
ATOM   2202  C  C   . ILE B  1 151 ? -11.571 -1.563  16.046  1.00 33.70 ? 151 ILE B C   1 
ATOM   2203  O  O   . ILE B  1 151 ? -11.523 -2.628  16.664  1.00 33.36 ? 151 ILE B O   1 
ATOM   2204  C  CB  . ILE B  1 151 ? -10.170 -1.981  14.018  1.00 32.17 ? 151 ILE B CB  1 
ATOM   2205  C  CG1 . ILE B  1 151 ? -8.787  -1.775  13.396  1.00 31.48 ? 151 ILE B CG1 1 
ATOM   2206  C  CG2 . ILE B  1 151 ? -11.264 -1.727  12.988  1.00 33.00 ? 151 ILE B CG2 1 
ATOM   2207  C  CD1 . ILE B  1 151 ? -8.198  -3.033  12.786  1.00 32.27 ? 151 ILE B CD1 1 
ATOM   2208  N  N   . ALA B  1 152 ? -12.643 -0.774  16.024  1.00 35.80 ? 152 ALA B N   1 
ATOM   2209  C  CA  . ALA B  1 152 ? -13.857 -1.092  16.762  1.00 37.61 ? 152 ALA B CA  1 
ATOM   2210  C  C   . ALA B  1 152 ? -14.969 -1.588  15.845  1.00 38.04 ? 152 ALA B C   1 
ATOM   2211  O  O   . ALA B  1 152 ? -14.900 -1.449  14.620  1.00 39.90 ? 152 ALA B O   1 
ATOM   2212  C  CB  . ALA B  1 152 ? -14.329 0.118   17.557  1.00 37.18 ? 152 ALA B CB  1 
ATOM   2213  N  N   . GLN B  1 153 ? -15.980 -2.185  16.467  1.00 38.88 ? 153 GLN B N   1 
ATOM   2214  C  CA  . GLN B  1 153 ? -17.204 -2.598  15.797  1.00 38.42 ? 153 GLN B CA  1 
ATOM   2215  C  C   . GLN B  1 153 ? -18.114 -1.381  15.639  1.00 38.64 ? 153 GLN B C   1 
ATOM   2216  O  O   . GLN B  1 153 ? -18.272 -0.608  16.585  1.00 39.19 ? 153 GLN B O   1 
ATOM   2217  C  CB  . GLN B  1 153 ? -17.892 -3.673  16.637  1.00 36.05 ? 153 GLN B CB  1 
ATOM   2218  C  CG  . GLN B  1 153 ? -19.147 -4.276  16.026  1.00 35.47 ? 153 GLN B CG  1 
ATOM   2219  C  CD  . GLN B  1 153 ? -19.870 -5.184  17.000  1.00 34.53 ? 153 GLN B CD  1 
ATOM   2220  O  OE1 . GLN B  1 153 ? -19.991 -4.871  18.186  1.00 32.64 ? 153 GLN B OE1 1 
ATOM   2221  N  NE2 . GLN B  1 153 ? -20.348 -6.322  16.507  1.00 33.86 ? 153 GLN B NE2 1 
ATOM   2222  O  OXT . GLN B  1 153 ? -18.701 -1.129  14.577  1.00 39.35 ? 153 GLN B OXT 1 
ATOM   2223  N  N   . ALA C  1 1   ? 25.715  31.854  8.088   1.00 44.04 ? 1   ALA C N   1 
ATOM   2224  C  CA  . ALA C  1 1   ? 26.797  32.562  7.353   1.00 42.03 ? 1   ALA C CA  1 
ATOM   2225  C  C   . ALA C  1 1   ? 27.223  33.800  8.134   1.00 41.58 ? 1   ALA C C   1 
ATOM   2226  O  O   . ALA C  1 1   ? 27.962  33.683  9.115   1.00 41.71 ? 1   ALA C O   1 
ATOM   2227  C  CB  . ALA C  1 1   ? 26.353  32.912  5.939   1.00 41.94 ? 1   ALA C CB  1 
ATOM   2228  N  N   . ASP C  1 2   ? 26.762  34.980  7.725   1.00 41.14 ? 2   ASP C N   1 
ATOM   2229  C  CA  . ASP C  1 2   ? 27.021  36.170  8.535   1.00 41.41 ? 2   ASP C CA  1 
ATOM   2230  C  C   . ASP C  1 2   ? 26.176  36.105  9.806   1.00 40.62 ? 2   ASP C C   1 
ATOM   2231  O  O   . ASP C  1 2   ? 25.035  35.623  9.787   1.00 43.80 ? 2   ASP C O   1 
ATOM   2232  C  CB  . ASP C  1 2   ? 26.853  37.484  7.750   1.00 40.86 ? 2   ASP C CB  1 
ATOM   2233  C  CG  . ASP C  1 2   ? 25.405  37.845  7.475   1.00 40.89 ? 2   ASP C CG  1 
ATOM   2234  O  OD1 . ASP C  1 2   ? 25.044  37.965  6.287   1.00 42.34 ? 2   ASP C OD1 1 
ATOM   2235  O  OD2 . ASP C  1 2   ? 24.635  38.043  8.434   1.00 40.85 ? 2   ASP C OD2 1 
ATOM   2236  N  N   . LYS C  1 3   ? 26.764  36.552  10.911  1.00 38.03 ? 3   LYS C N   1 
ATOM   2237  C  CA  . LYS C  1 3   ? 26.178  36.366  12.230  1.00 34.91 ? 3   LYS C CA  1 
ATOM   2238  C  C   . LYS C  1 3   ? 25.904  37.686  12.932  1.00 35.52 ? 3   LYS C C   1 
ATOM   2239  O  O   . LYS C  1 3   ? 26.426  38.741  12.543  1.00 35.50 ? 3   LYS C O   1 
ATOM   2240  C  CB  . LYS C  1 3   ? 27.098  35.503  13.095  1.00 35.32 ? 3   LYS C CB  1 
ATOM   2241  C  CG  . LYS C  1 3   ? 27.366  34.119  12.530  1.00 32.98 ? 3   LYS C CG  1 
ATOM   2242  C  CD  . LYS C  1 3   ? 28.555  33.449  13.194  1.00 32.69 ? 3   LYS C CD  1 
ATOM   2243  C  CE  . LYS C  1 3   ? 28.276  33.077  14.641  1.00 32.44 ? 3   LYS C CE  1 
ATOM   2244  N  NZ  . LYS C  1 3   ? 29.350  32.197  15.170  1.00 32.80 ? 3   LYS C NZ  1 
ATOM   2245  N  N   . ALA C  1 4   ? 25.065  37.610  13.963  1.00 34.15 ? 4   ALA C N   1 
ATOM   2246  C  CA  . ALA C  1 4   ? 24.767  38.735  14.834  1.00 31.88 ? 4   ALA C CA  1 
ATOM   2247  C  C   . ALA C  1 4   ? 24.599  38.197  16.256  1.00 31.81 ? 4   ALA C C   1 
ATOM   2248  O  O   . ALA C  1 4   ? 24.494  36.983  16.457  1.00 33.90 ? 4   ALA C O   1 
ATOM   2249  C  CB  . ALA C  1 4   ? 23.519  39.465  14.354  1.00 29.80 ? 4   ALA C CB  1 
ATOM   2250  N  N   . VAL C  1 5   ? 24.627  39.090  17.239  1.00 32.03 ? 5   VAL C N   1 
ATOM   2251  C  CA  . VAL C  1 5   ? 24.549  38.710  18.650  1.00 31.67 ? 5   VAL C CA  1 
ATOM   2252  C  C   . VAL C  1 5   ? 23.916  39.850  19.456  1.00 33.78 ? 5   VAL C C   1 
ATOM   2253  O  O   . VAL C  1 5   ? 24.086  41.035  19.129  1.00 34.64 ? 5   VAL C O   1 
ATOM   2254  C  CB  . VAL C  1 5   ? 25.936  38.264  19.202  1.00 31.68 ? 5   VAL C CB  1 
ATOM   2255  C  CG1 . VAL C  1 5   ? 26.745  39.434  19.742  1.00 30.08 ? 5   VAL C CG1 1 
ATOM   2256  C  CG2 . VAL C  1 5   ? 25.789  37.181  20.257  1.00 30.50 ? 5   VAL C CG2 1 
ATOM   2257  N  N   . CYS C  1 6   ? 23.150  39.504  20.487  1.00 32.43 ? 6   CYS C N   1 
ATOM   2258  C  CA  . CYS C  1 6   ? 22.479  40.539  21.269  1.00 31.97 ? 6   CYS C CA  1 
ATOM   2259  C  C   . CYS C  1 6   ? 22.475  40.248  22.754  1.00 32.02 ? 6   CYS C C   1 
ATOM   2260  O  O   . CYS C  1 6   ? 22.125  39.145  23.193  1.00 30.43 ? 6   CYS C O   1 
ATOM   2261  C  CB  . CYS C  1 6   ? 21.054  40.782  20.759  1.00 32.38 ? 6   CYS C CB  1 
ATOM   2262  S  SG  . CYS C  1 6   ? 20.231  42.188  21.541  1.00 34.42 ? 6   CYS C SG  1 
ATOM   2263  N  N   . VAL C  1 7   ? 22.866  41.254  23.525  1.00 30.78 ? 7   VAL C N   1 
ATOM   2264  C  CA  . VAL C  1 7   ? 22.912  41.131  24.967  1.00 32.25 ? 7   VAL C CA  1 
ATOM   2265  C  C   . VAL C  1 7   ? 21.774  41.958  25.560  1.00 32.54 ? 7   VAL C C   1 
ATOM   2266  O  O   . VAL C  1 7   ? 21.797  43.190  25.532  1.00 32.08 ? 7   VAL C O   1 
ATOM   2267  C  CB  . VAL C  1 7   ? 24.291  41.530  25.526  1.00 32.44 ? 7   VAL C CB  1 
ATOM   2268  C  CG1 . VAL C  1 7   ? 24.458  41.027  26.953  1.00 33.19 ? 7   VAL C CG1 1 
ATOM   2269  C  CG2 . VAL C  1 7   ? 25.395  40.960  24.642  1.00 32.14 ? 7   VAL C CG2 1 
ATOM   2270  N  N   . LEU C  1 8   ? 20.759  41.253  26.055  1.00 33.46 ? 8   LEU C N   1 
ATOM   2271  C  CA  . LEU C  1 8   ? 19.571  41.880  26.619  1.00 34.01 ? 8   LEU C CA  1 
ATOM   2272  C  C   . LEU C  1 8   ? 19.789  42.208  28.091  1.00 33.98 ? 8   LEU C C   1 
ATOM   2273  O  O   . LEU C  1 8   ? 20.125  41.338  28.890  1.00 34.01 ? 8   LEU C O   1 
ATOM   2274  C  CB  . LEU C  1 8   ? 18.336  40.987  26.434  1.00 34.36 ? 8   LEU C CB  1 
ATOM   2275  C  CG  . LEU C  1 8   ? 18.004  40.422  25.047  1.00 34.40 ? 8   LEU C CG  1 
ATOM   2276  C  CD1 . LEU C  1 8   ? 16.930  39.347  25.149  1.00 34.73 ? 8   LEU C CD1 1 
ATOM   2277  C  CD2 . LEU C  1 8   ? 17.568  41.507  24.078  1.00 34.46 ? 8   LEU C CD2 1 
ATOM   2278  N  N   . LYS C  1 9   ? 19.626  43.487  28.417  1.00 36.09 ? 9   LYS C N   1 
ATOM   2279  C  CA  . LYS C  1 9   ? 19.704  44.001  29.776  1.00 36.04 ? 9   LYS C CA  1 
ATOM   2280  C  C   . LYS C  1 9   ? 18.551  44.984  29.965  1.00 35.37 ? 9   LYS C C   1 
ATOM   2281  O  O   . LYS C  1 9   ? 18.027  45.526  28.988  1.00 33.73 ? 9   LYS C O   1 
ATOM   2282  C  CB  . LYS C  1 9   ? 21.046  44.713  30.012  1.00 37.74 ? 9   LYS C CB  1 
ATOM   2283  C  CG  . LYS C  1 9   ? 22.252  43.787  30.108  1.00 37.94 ? 9   LYS C CG  1 
ATOM   2284  C  CD  . LYS C  1 9   ? 23.553  44.574  30.039  1.00 38.26 ? 9   LYS C CD  1 
ATOM   2285  C  CE  . LYS C  1 9   ? 24.731  43.697  29.635  1.00 38.52 ? 9   LYS C CE  1 
ATOM   2286  N  NZ  . LYS C  1 9   ? 25.533  43.171  30.777  1.00 40.16 ? 9   LYS C NZ  1 
ATOM   2287  N  N   . GLY C  1 10  ? 18.156  45.211  31.215  1.00 35.78 ? 10  GLY C N   1 
ATOM   2288  C  CA  . GLY C  1 10  ? 17.030  46.092  31.532  1.00 37.09 ? 10  GLY C CA  1 
ATOM   2289  C  C   . GLY C  1 10  ? 17.065  46.557  32.977  1.00 38.91 ? 10  GLY C C   1 
ATOM   2290  O  O   . GLY C  1 10  ? 18.051  46.337  33.678  1.00 39.52 ? 10  GLY C O   1 
ATOM   2291  N  N   . ASP C  1 11  ? 15.984  47.192  33.425  1.00 39.66 ? 11  ASP C N   1 
ATOM   2292  C  CA  . ASP C  1 11  ? 15.924  47.757  34.780  1.00 40.59 ? 11  ASP C CA  1 
ATOM   2293  C  C   . ASP C  1 11  ? 15.871  46.729  35.915  1.00 40.09 ? 11  ASP C C   1 
ATOM   2294  O  O   . ASP C  1 11  ? 16.388  46.983  37.001  1.00 38.86 ? 11  ASP C O   1 
ATOM   2295  C  CB  . ASP C  1 11  ? 14.758  48.743  34.903  1.00 41.73 ? 11  ASP C CB  1 
ATOM   2296  C  CG  . ASP C  1 11  ? 15.038  50.062  34.212  1.00 42.83 ? 11  ASP C CG  1 
ATOM   2297  O  OD1 . ASP C  1 11  ? 15.877  50.836  34.727  1.00 44.08 ? 11  ASP C OD1 1 
ATOM   2298  O  OD2 . ASP C  1 11  ? 14.416  50.330  33.160  1.00 42.41 ? 11  ASP C OD2 1 
ATOM   2299  N  N   . GLY C  1 12  ? 15.263  45.573  35.659  1.00 39.74 ? 12  GLY C N   1 
ATOM   2300  C  CA  . GLY C  1 12  ? 15.117  44.538  36.681  1.00 40.47 ? 12  GLY C CA  1 
ATOM   2301  C  C   . GLY C  1 12  ? 16.092  43.379  36.576  1.00 40.47 ? 12  GLY C C   1 
ATOM   2302  O  O   . GLY C  1 12  ? 17.263  43.575  36.236  1.00 40.99 ? 12  GLY C O   1 
ATOM   2303  N  N   . PRO C  1 13  ? 15.613  42.155  36.862  1.00 42.25 ? 13  PRO C N   1 
ATOM   2304  C  CA  . PRO C  1 13  ? 16.451  40.957  36.918  1.00 42.45 ? 13  PRO C CA  1 
ATOM   2305  C  C   . PRO C  1 13  ? 16.725  40.320  35.556  1.00 42.61 ? 13  PRO C C   1 
ATOM   2306  O  O   . PRO C  1 13  ? 17.632  39.486  35.439  1.00 44.70 ? 13  PRO C O   1 
ATOM   2307  C  CB  . PRO C  1 13  ? 15.595  40.002  37.746  1.00 42.17 ? 13  PRO C CB  1 
ATOM   2308  C  CG  . PRO C  1 13  ? 14.206  40.337  37.316  1.00 41.48 ? 13  PRO C CG  1 
ATOM   2309  C  CD  . PRO C  1 13  ? 14.196  41.833  37.135  1.00 41.86 ? 13  PRO C CD  1 
ATOM   2310  N  N   . VAL C  1 14  ? 15.948  40.701  34.545  1.00 43.62 ? 14  VAL C N   1 
ATOM   2311  C  CA  . VAL C  1 14  ? 15.969  40.013  33.256  1.00 43.52 ? 14  VAL C CA  1 
ATOM   2312  C  C   . VAL C  1 14  ? 17.247  40.291  32.461  1.00 44.81 ? 14  VAL C C   1 
ATOM   2313  O  O   . VAL C  1 14  ? 17.593  41.446  32.190  1.00 44.04 ? 14  VAL C O   1 
ATOM   2314  C  CB  . VAL C  1 14  ? 14.703  40.301  32.409  1.00 43.58 ? 14  VAL C CB  1 
ATOM   2315  C  CG1 . VAL C  1 14  ? 14.737  39.521  31.100  1.00 42.31 ? 14  VAL C CG1 1 
ATOM   2316  C  CG2 . VAL C  1 14  ? 13.446  39.935  33.185  1.00 42.48 ? 14  VAL C CG2 1 
ATOM   2317  N  N   . GLN C  1 15  ? 17.947  39.214  32.119  1.00 45.48 ? 15  GLN C N   1 
ATOM   2318  C  CA  . GLN C  1 15  ? 19.137  39.283  31.279  1.00 47.09 ? 15  GLN C CA  1 
ATOM   2319  C  C   . GLN C  1 15  ? 19.254  38.036  30.411  1.00 47.25 ? 15  GLN C C   1 
ATOM   2320  O  O   . GLN C  1 15  ? 18.504  37.065  30.588  1.00 45.39 ? 15  GLN C O   1 
ATOM   2321  C  CB  . GLN C  1 15  ? 20.403  39.473  32.127  1.00 48.08 ? 15  GLN C CB  1 
ATOM   2322  C  CG  . GLN C  1 15  ? 20.819  38.263  32.954  1.00 48.22 ? 15  GLN C CG  1 
ATOM   2323  C  CD  . GLN C  1 15  ? 22.168  38.444  33.622  1.00 48.71 ? 15  GLN C CD  1 
ATOM   2324  O  OE1 . GLN C  1 15  ? 22.602  39.568  33.889  1.00 49.97 ? 15  GLN C OE1 1 
ATOM   2325  N  NE2 . GLN C  1 15  ? 22.839  37.333  33.901  1.00 48.49 ? 15  GLN C NE2 1 
ATOM   2326  N  N   . GLY C  1 16  ? 20.196  38.069  29.473  1.00 45.47 ? 16  GLY C N   1 
ATOM   2327  C  CA  . GLY C  1 16  ? 20.444  36.934  28.600  1.00 45.42 ? 16  GLY C CA  1 
ATOM   2328  C  C   . GLY C  1 16  ? 21.068  37.292  27.267  1.00 43.74 ? 16  GLY C C   1 
ATOM   2329  O  O   . GLY C  1 16  ? 21.146  38.467  26.891  1.00 44.16 ? 16  GLY C O   1 
ATOM   2330  N  N   . ILE C  1 17  ? 21.510  36.258  26.556  1.00 42.44 ? 17  ILE C N   1 
ATOM   2331  C  CA  . ILE C  1 17  ? 22.143  36.408  25.251  1.00 39.49 ? 17  ILE C CA  1 
ATOM   2332  C  C   . ILE C  1 17  ? 21.263  35.764  24.183  1.00 39.26 ? 17  ILE C C   1 
ATOM   2333  O  O   . ILE C  1 17  ? 20.723  34.666  24.388  1.00 40.85 ? 17  ILE C O   1 
ATOM   2334  C  CB  . ILE C  1 17  ? 23.555  35.775  25.238  1.00 39.81 ? 17  ILE C CB  1 
ATOM   2335  C  CG1 . ILE C  1 17  ? 24.446  36.420  26.307  1.00 39.87 ? 17  ILE C CG1 1 
ATOM   2336  C  CG2 . ILE C  1 17  ? 24.193  35.890  23.858  1.00 39.11 ? 17  ILE C CG2 1 
ATOM   2337  C  CD1 . ILE C  1 17  ? 25.676  35.610  26.665  1.00 39.89 ? 17  ILE C CD1 1 
ATOM   2338  N  N   . ILE C  1 18  ? 21.106  36.464  23.059  1.00 35.20 ? 18  ILE C N   1 
ATOM   2339  C  CA  . ILE C  1 18  ? 20.363  35.961  21.910  1.00 33.72 ? 18  ILE C CA  1 
ATOM   2340  C  C   . ILE C  1 18  ? 21.263  35.962  20.671  1.00 33.88 ? 18  ILE C C   1 
ATOM   2341  O  O   . ILE C  1 18  ? 21.808  36.999  20.284  1.00 34.88 ? 18  ILE C O   1 
ATOM   2342  C  CB  . ILE C  1 18  ? 19.065  36.777  21.663  1.00 31.39 ? 18  ILE C CB  1 
ATOM   2343  C  CG1 . ILE C  1 18  ? 18.036  36.539  22.779  1.00 31.95 ? 18  ILE C CG1 1 
ATOM   2344  C  CG2 . ILE C  1 18  ? 18.459  36.452  20.301  1.00 30.18 ? 18  ILE C CG2 1 
ATOM   2345  C  CD1 . ILE C  1 18  ? 17.545  35.104  22.910  1.00 32.18 ? 18  ILE C CD1 1 
ATOM   2346  N  N   . ASN C  1 19  ? 21.416  34.791  20.063  1.00 34.58 ? 19  ASN C N   1 
ATOM   2347  C  CA  . ASN C  1 19  ? 22.262  34.618  18.890  1.00 34.92 ? 19  ASN C CA  1 
ATOM   2348  C  C   . ASN C  1 19  ? 21.475  34.591  17.591  1.00 35.32 ? 19  ASN C C   1 
ATOM   2349  O  O   . ASN C  1 19  ? 20.303  34.197  17.563  1.00 37.19 ? 19  ASN C O   1 
ATOM   2350  C  CB  . ASN C  1 19  ? 23.078  33.330  19.012  1.00 35.27 ? 19  ASN C CB  1 
ATOM   2351  C  CG  . ASN C  1 19  ? 23.638  33.118  20.401  1.00 36.74 ? 19  ASN C CG  1 
ATOM   2352  O  OD1 . ASN C  1 19  ? 23.383  32.085  21.027  1.00 35.04 ? 19  ASN C OD1 1 
ATOM   2353  N  ND2 . ASN C  1 19  ? 24.417  34.085  20.891  1.00 36.88 ? 19  ASN C ND2 1 
ATOM   2354  N  N   . PHE C  1 20  ? 22.129  35.019  16.516  1.00 37.09 ? 20  PHE C N   1 
ATOM   2355  C  CA  . PHE C  1 20  ? 21.550  35.008  15.175  1.00 37.17 ? 20  PHE C CA  1 
ATOM   2356  C  C   . PHE C  1 20  ? 22.519  34.307  14.225  1.00 38.60 ? 20  PHE C C   1 
ATOM   2357  O  O   . PHE C  1 20  ? 23.739  34.410  14.391  1.00 40.57 ? 20  PHE C O   1 
ATOM   2358  C  CB  . PHE C  1 20  ? 21.289  36.443  14.688  1.00 36.76 ? 20  PHE C CB  1 
ATOM   2359  C  CG  . PHE C  1 20  ? 20.381  37.252  15.583  1.00 35.75 ? 20  PHE C CG  1 
ATOM   2360  C  CD1 . PHE C  1 20  ? 20.852  37.801  16.777  1.00 36.78 ? 20  PHE C CD1 1 
ATOM   2361  C  CD2 . PHE C  1 20  ? 19.061  37.490  15.219  1.00 36.80 ? 20  PHE C CD2 1 
ATOM   2362  C  CE1 . PHE C  1 20  ? 20.017  38.548  17.596  1.00 35.68 ? 20  PHE C CE1 1 
ATOM   2363  C  CE2 . PHE C  1 20  ? 18.222  38.238  16.032  1.00 35.61 ? 20  PHE C CE2 1 
ATOM   2364  C  CZ  . PHE C  1 20  ? 18.702  38.773  17.219  1.00 34.97 ? 20  PHE C CZ  1 
ATOM   2365  N  N   . GLU C  1 21  ? 21.983  33.575  13.249  1.00 38.83 ? 21  GLU C N   1 
ATOM   2366  C  CA  . GLU C  1 21  ? 22.799  33.005  12.171  1.00 38.49 ? 21  GLU C CA  1 
ATOM   2367  C  C   . GLU C  1 21  ? 21.988  32.857  10.891  1.00 37.92 ? 21  GLU C C   1 
ATOM   2368  O  O   . GLU C  1 21  ? 20.978  32.150  10.867  1.00 38.22 ? 21  GLU C O   1 
ATOM   2369  C  CB  . GLU C  1 21  ? 23.395  31.648  12.568  1.00 40.01 ? 21  GLU C CB  1 
ATOM   2370  C  CG  . GLU C  1 21  ? 24.741  31.362  11.921  1.00 40.32 ? 21  GLU C CG  1 
ATOM   2371  C  CD  . GLU C  1 21  ? 24.921  29.908  11.521  1.00 40.98 ? 21  GLU C CD  1 
ATOM   2372  O  OE1 . GLU C  1 21  ? 24.189  29.435  10.624  1.00 41.53 ? 21  GLU C OE1 1 
ATOM   2373  O  OE2 . GLU C  1 21  ? 25.809  29.241  12.085  1.00 42.75 ? 21  GLU C OE2 1 
ATOM   2374  N  N   . GLN C  1 22  ? 22.434  33.524  9.831   1.00 36.18 ? 22  GLN C N   1 
ATOM   2375  C  CA  . GLN C  1 22  ? 21.734  33.500  8.553   1.00 36.72 ? 22  GLN C CA  1 
ATOM   2376  C  C   . GLN C  1 22  ? 22.620  32.883  7.474   1.00 38.93 ? 22  GLN C C   1 
ATOM   2377  O  O   . GLN C  1 22  ? 23.480  33.563  6.899   1.00 37.17 ? 22  GLN C O   1 
ATOM   2378  C  CB  . GLN C  1 22  ? 21.272  34.909  8.159   1.00 36.19 ? 22  GLN C CB  1 
ATOM   2379  C  CG  . GLN C  1 22  ? 20.227  34.947  7.054   1.00 35.75 ? 22  GLN C CG  1 
ATOM   2380  C  CD  . GLN C  1 22  ? 19.914  36.355  6.584   1.00 35.02 ? 22  GLN C CD  1 
ATOM   2381  O  OE1 . GLN C  1 22  ? 20.603  37.306  6.941   1.00 35.08 ? 22  GLN C OE1 1 
ATOM   2382  N  NE2 . GLN C  1 22  ? 18.872  36.494  5.778   1.00 34.28 ? 22  GLN C NE2 1 
ATOM   2383  N  N   . LYS C  1 23  ? 22.391  31.593  7.220   1.00 39.76 ? 23  LYS C N   1 
ATOM   2384  C  CA  . LYS C  1 23  ? 23.174  30.783  6.276   1.00 40.88 ? 23  LYS C CA  1 
ATOM   2385  C  C   . LYS C  1 23  ? 23.217  31.319  4.836   1.00 43.43 ? 23  LYS C C   1 
ATOM   2386  O  O   . LYS C  1 23  ? 24.218  31.138  4.141   1.00 43.66 ? 23  LYS C O   1 
ATOM   2387  C  CB  . LYS C  1 23  ? 22.686  29.329  6.287   1.00 40.50 ? 23  LYS C CB  1 
ATOM   2388  C  CG  . LYS C  1 23  ? 23.172  28.500  7.468   1.00 39.32 ? 23  LYS C CG  1 
ATOM   2389  C  CD  . LYS C  1 23  ? 22.550  27.110  7.436   1.00 38.94 ? 23  LYS C CD  1 
ATOM   2390  C  CE  . LYS C  1 23  ? 23.481  26.038  7.979   1.00 36.81 ? 23  LYS C CE  1 
ATOM   2391  N  NZ  . LYS C  1 23  ? 23.571  26.027  9.466   1.00 36.95 ? 23  LYS C NZ  1 
ATOM   2392  N  N   . GLU C  1 24  ? 22.135  31.954  4.388   1.00 45.62 ? 24  GLU C N   1 
ATOM   2393  C  CA  . GLU C  1 24  ? 22.098  32.601  3.074   1.00 47.90 ? 24  GLU C CA  1 
ATOM   2394  C  C   . GLU C  1 24  ? 21.494  33.994  3.172   1.00 49.06 ? 24  GLU C C   1 
ATOM   2395  O  O   . GLU C  1 24  ? 20.702  34.265  4.072   1.00 49.55 ? 24  GLU C O   1 
ATOM   2396  C  CB  . GLU C  1 24  ? 21.295  31.772  2.067   1.00 49.66 ? 24  GLU C CB  1 
ATOM   2397  C  CG  . GLU C  1 24  ? 21.954  30.470  1.640   1.00 51.15 ? 24  GLU C CG  1 
ATOM   2398  C  CD  . GLU C  1 24  ? 21.484  29.270  2.440   1.00 51.55 ? 24  GLU C CD  1 
ATOM   2399  O  OE1 . GLU C  1 24  ? 20.939  29.450  3.551   1.00 53.75 ? 24  GLU C OE1 1 
ATOM   2400  O  OE2 . GLU C  1 24  ? 21.663  28.134  1.952   1.00 51.86 ? 24  GLU C OE2 1 
ATOM   2401  N  N   . SER C  1 25  ? 21.866  34.871  2.239   1.00 50.95 ? 25  SER C N   1 
ATOM   2402  C  CA  . SER C  1 25  ? 21.300  36.221  2.169   1.00 53.10 ? 25  SER C CA  1 
ATOM   2403  C  C   . SER C  1 25  ? 19.794  36.184  1.900   1.00 54.29 ? 25  SER C C   1 
ATOM   2404  O  O   . SER C  1 25  ? 19.037  36.981  2.457   1.00 54.61 ? 25  SER C O   1 
ATOM   2405  C  CB  . SER C  1 25  ? 22.010  37.054  1.099   1.00 53.08 ? 25  SER C CB  1 
ATOM   2406  O  OG  . SER C  1 25  ? 23.353  37.329  1.464   1.00 54.01 ? 25  SER C OG  1 
ATOM   2407  N  N   . ASN C  1 26  ? 19.373  35.252  1.046   1.00 55.32 ? 26  ASN C N   1 
ATOM   2408  C  CA  . ASN C  1 26  ? 17.956  35.038  0.755   1.00 57.09 ? 26  ASN C CA  1 
ATOM   2409  C  C   . ASN C  1 26  ? 17.261  34.130  1.774   1.00 56.86 ? 26  ASN C C   1 
ATOM   2410  O  O   . ASN C  1 26  ? 16.030  34.109  1.856   1.00 60.17 ? 26  ASN C O   1 
ATOM   2411  C  CB  . ASN C  1 26  ? 17.778  34.464  -0.656  1.00 56.94 ? 26  ASN C CB  1 
ATOM   2412  C  CG  . ASN C  1 26  ? 17.779  35.533  -1.736  1.00 57.73 ? 26  ASN C CG  1 
ATOM   2413  O  OD1 . ASN C  1 26  ? 17.393  36.679  -1.500  1.00 59.00 ? 26  ASN C OD1 1 
ATOM   2414  N  ND2 . ASN C  1 26  ? 18.200  35.155  -2.939  1.00 58.10 ? 26  ASN C ND2 1 
ATOM   2415  N  N   . GLY C  1 27  ? 18.055  33.397  2.553   1.00 56.20 ? 27  GLY C N   1 
ATOM   2416  C  CA  . GLY C  1 27  ? 17.541  32.358  3.447   1.00 52.68 ? 27  GLY C CA  1 
ATOM   2417  C  C   . GLY C  1 27  ? 16.989  32.819  4.786   1.00 50.28 ? 27  GLY C C   1 
ATOM   2418  O  O   . GLY C  1 27  ? 16.831  34.020  5.017   1.00 50.44 ? 27  GLY C O   1 
ATOM   2419  N  N   . PRO C  1 28  ? 16.692  31.855  5.681   1.00 48.43 ? 28  PRO C N   1 
ATOM   2420  C  CA  . PRO C  1 28  ? 16.114  32.118  7.000   1.00 46.88 ? 28  PRO C CA  1 
ATOM   2421  C  C   . PRO C  1 28  ? 17.155  32.481  8.059   1.00 45.21 ? 28  PRO C C   1 
ATOM   2422  O  O   . PRO C  1 28  ? 18.358  32.364  7.816   1.00 46.63 ? 28  PRO C O   1 
ATOM   2423  C  CB  . PRO C  1 28  ? 15.448  30.786  7.352   1.00 47.56 ? 28  PRO C CB  1 
ATOM   2424  C  CG  . PRO C  1 28  ? 16.267  29.756  6.650   1.00 48.01 ? 28  PRO C CG  1 
ATOM   2425  C  CD  . PRO C  1 28  ? 16.892  30.410  5.446   1.00 48.07 ? 28  PRO C CD  1 
ATOM   2426  N  N   . VAL C  1 29  ? 16.680  32.918  9.224   1.00 43.78 ? 29  VAL C N   1 
ATOM   2427  C  CA  . VAL C  1 29  ? 17.545  33.242  10.357  1.00 40.96 ? 29  VAL C CA  1 
ATOM   2428  C  C   . VAL C  1 29  ? 17.259  32.301  11.523  1.00 40.41 ? 29  VAL C C   1 
ATOM   2429  O  O   . VAL C  1 29  ? 16.108  32.145  11.933  1.00 40.27 ? 29  VAL C O   1 
ATOM   2430  C  CB  . VAL C  1 29  ? 17.346  34.702  10.832  1.00 40.72 ? 29  VAL C CB  1 
ATOM   2431  C  CG1 . VAL C  1 29  ? 18.208  34.996  12.052  1.00 40.64 ? 29  VAL C CG1 1 
ATOM   2432  C  CG2 . VAL C  1 29  ? 17.645  35.689  9.712   1.00 41.53 ? 29  VAL C CG2 1 
ATOM   2433  N  N   . LYS C  1 30  ? 18.309  31.672  12.046  1.00 40.06 ? 30  LYS C N   1 
ATOM   2434  C  CA  . LYS C  1 30  ? 18.217  30.954  13.311  1.00 39.50 ? 30  LYS C CA  1 
ATOM   2435  C  C   . LYS C  1 30  ? 18.399  31.952  14.448  1.00 38.74 ? 30  LYS C C   1 
ATOM   2436  O  O   . LYS C  1 30  ? 19.491  32.484  14.640  1.00 37.25 ? 30  LYS C O   1 
ATOM   2437  C  CB  . LYS C  1 30  ? 19.278  29.850  13.407  1.00 39.45 ? 30  LYS C CB  1 
ATOM   2438  C  CG  . LYS C  1 30  ? 18.935  28.560  12.677  1.00 39.70 ? 30  LYS C CG  1 
ATOM   2439  C  CD  . LYS C  1 30  ? 19.767  27.403  13.211  1.00 38.47 ? 30  LYS C CD  1 
ATOM   2440  C  CE  . LYS C  1 30  ? 19.701  26.186  12.301  1.00 39.65 ? 30  LYS C CE  1 
ATOM   2441  N  NZ  . LYS C  1 30  ? 20.522  26.352  11.066  1.00 39.49 ? 30  LYS C NZ  1 
ATOM   2442  N  N   . VAL C  1 31  ? 17.321  32.221  15.183  1.00 38.20 ? 31  VAL C N   1 
ATOM   2443  C  CA  . VAL C  1 31  ? 17.395  33.052  16.386  1.00 36.97 ? 31  VAL C CA  1 
ATOM   2444  C  C   . VAL C  1 31  ? 17.336  32.150  17.612  1.00 36.49 ? 31  VAL C C   1 
ATOM   2445  O  O   . VAL C  1 31  ? 16.265  31.642  17.973  1.00 38.65 ? 31  VAL C O   1 
ATOM   2446  C  CB  . VAL C  1 31  ? 16.263  34.103  16.447  1.00 36.51 ? 31  VAL C CB  1 
ATOM   2447  C  CG1 . VAL C  1 31  ? 16.476  35.059  17.610  1.00 37.04 ? 31  VAL C CG1 1 
ATOM   2448  C  CG2 . VAL C  1 31  ? 16.173  34.875  15.144  1.00 35.68 ? 31  VAL C CG2 1 
ATOM   2449  N  N   . TRP C  1 32  ? 18.484  31.931  18.244  1.00 35.03 ? 32  TRP C N   1 
ATOM   2450  C  CA  . TRP C  1 32  ? 18.540  31.077  19.426  1.00 36.75 ? 32  TRP C CA  1 
ATOM   2451  C  C   . TRP C  1 32  ? 19.268  31.728  20.560  1.00 36.86 ? 32  TRP C C   1 
ATOM   2452  O  O   . TRP C  1 32  ? 20.127  32.584  20.349  1.00 36.74 ? 32  TRP C O   1 
ATOM   2453  C  CB  . TRP C  1 32  ? 19.146  29.710  19.094  1.00 37.39 ? 32  TRP C CB  1 
ATOM   2454  C  CG  . TRP C  1 32  ? 20.656  29.699  19.002  1.00 37.97 ? 32  TRP C CG  1 
ATOM   2455  C  CD1 . TRP C  1 32  ? 21.564  29.279  19.970  1.00 38.20 ? 32  TRP C CD1 1 
ATOM   2456  C  CD2 . TRP C  1 32  ? 21.482  30.132  17.868  1.00 38.54 ? 32  TRP C CD2 1 
ATOM   2457  N  NE1 . TRP C  1 32  ? 22.856  29.418  19.525  1.00 39.18 ? 32  TRP C NE1 1 
ATOM   2458  C  CE2 . TRP C  1 32  ? 22.879  29.924  18.274  1.00 38.50 ? 32  TRP C CE2 1 
ATOM   2459  C  CE3 . TRP C  1 32  ? 21.217  30.652  16.606  1.00 39.82 ? 32  TRP C CE3 1 
ATOM   2460  C  CZ2 . TRP C  1 32  ? 23.944  30.230  17.434  1.00 38.93 ? 32  TRP C CZ2 1 
ATOM   2461  C  CZ3 . TRP C  1 32  ? 22.299  30.958  15.768  1.00 38.80 ? 32  TRP C CZ3 1 
ATOM   2462  C  CH2 . TRP C  1 32  ? 23.629  30.751  16.174  1.00 38.55 ? 32  TRP C CH2 1 
ATOM   2463  N  N   . GLY C  1 33  ? 18.924  31.334  21.780  1.00 37.53 ? 33  GLY C N   1 
ATOM   2464  C  CA  . GLY C  1 33  ? 19.591  31.865  22.961  1.00 38.25 ? 33  GLY C CA  1 
ATOM   2465  C  C   . GLY C  1 33  ? 18.941  31.504  24.277  1.00 39.02 ? 33  GLY C C   1 
ATOM   2466  O  O   . GLY C  1 33  ? 18.139  30.566  24.359  1.00 42.12 ? 33  GLY C O   1 
ATOM   2467  N  N   . SER C  1 34  ? 19.293  32.264  25.309  1.00 40.00 ? 34  SER C N   1 
ATOM   2468  C  CA  . SER C  1 34  ? 18.815  32.031  26.664  1.00 39.80 ? 34  SER C CA  1 
ATOM   2469  C  C   . SER C  1 34  ? 18.542  33.354  27.373  1.00 39.94 ? 34  SER C C   1 
ATOM   2470  O  O   . SER C  1 34  ? 19.436  34.189  27.497  1.00 41.41 ? 34  SER C O   1 
ATOM   2471  C  CB  . SER C  1 34  ? 19.852  31.217  27.446  1.00 40.62 ? 34  SER C CB  1 
ATOM   2472  O  OG  . SER C  1 34  ? 19.386  30.894  28.744  1.00 42.02 ? 34  SER C OG  1 
ATOM   2473  N  N   . ILE C  1 35  ? 17.302  33.543  27.822  1.00 39.55 ? 35  ILE C N   1 
ATOM   2474  C  CA  . ILE C  1 35  ? 16.926  34.680  28.669  1.00 38.77 ? 35  ILE C CA  1 
ATOM   2475  C  C   . ILE C  1 35  ? 16.611  34.155  30.074  1.00 39.99 ? 35  ILE C C   1 
ATOM   2476  O  O   . ILE C  1 35  ? 16.133  33.026  30.223  1.00 42.44 ? 35  ILE C O   1 
ATOM   2477  C  CB  . ILE C  1 35  ? 15.705  35.454  28.107  1.00 37.99 ? 35  ILE C CB  1 
ATOM   2478  C  CG1 . ILE C  1 35  ? 15.855  35.718  26.603  1.00 37.38 ? 35  ILE C CG1 1 
ATOM   2479  C  CG2 . ILE C  1 35  ? 15.502  36.764  28.860  1.00 37.59 ? 35  ILE C CG2 1 
ATOM   2480  C  CD1 . ILE C  1 35  ? 14.616  36.283  25.929  1.00 35.72 ? 35  ILE C CD1 1 
ATOM   2481  N  N   . LYS C  1 36  ? 16.876  34.964  31.098  1.00 39.79 ? 36  LYS C N   1 
ATOM   2482  C  CA  . LYS C  1 36  ? 16.654  34.554  32.493  1.00 40.10 ? 36  LYS C CA  1 
ATOM   2483  C  C   . LYS C  1 36  ? 16.081  35.664  33.373  1.00 41.39 ? 36  LYS C C   1 
ATOM   2484  O  O   . LYS C  1 36  ? 16.048  36.832  32.974  1.00 40.71 ? 36  LYS C O   1 
ATOM   2485  C  CB  . LYS C  1 36  ? 17.937  33.981  33.115  1.00 40.11 ? 36  LYS C CB  1 
ATOM   2486  C  CG  . LYS C  1 36  ? 19.184  34.833  32.906  1.00 39.54 ? 36  LYS C CG  1 
ATOM   2487  C  CD  . LYS C  1 36  ? 20.292  34.477  33.882  1.00 38.97 ? 36  LYS C CD  1 
ATOM   2488  C  CE  . LYS C  1 36  ? 20.144  35.238  35.190  1.00 38.78 ? 36  LYS C CE  1 
ATOM   2489  N  NZ  . LYS C  1 36  ? 21.215  34.872  36.156  1.00 39.43 ? 36  LYS C NZ  1 
ATOM   2490  N  N   . GLY C  1 37  ? 15.625  35.282  34.567  1.00 40.98 ? 37  GLY C N   1 
ATOM   2491  C  CA  . GLY C  1 37  ? 15.020  36.212  35.520  1.00 42.67 ? 37  GLY C CA  1 
ATOM   2492  C  C   . GLY C  1 37  ? 13.586  36.577  35.181  1.00 42.54 ? 37  GLY C C   1 
ATOM   2493  O  O   . GLY C  1 37  ? 13.032  37.538  35.721  1.00 43.16 ? 37  GLY C O   1 
ATOM   2494  N  N   . LEU C  1 38  ? 12.983  35.802  34.286  1.00 42.02 ? 38  LEU C N   1 
ATOM   2495  C  CA  . LEU C  1 38  ? 11.629  36.069  33.826  1.00 42.03 ? 38  LEU C CA  1 
ATOM   2496  C  C   . LEU C  1 38  ? 10.587  35.424  34.733  1.00 41.81 ? 38  LEU C C   1 
ATOM   2497  O  O   . LEU C  1 38  ? 10.921  34.591  35.575  1.00 43.24 ? 38  LEU C O   1 
ATOM   2498  C  CB  . LEU C  1 38  ? 11.448  35.562  32.394  1.00 40.60 ? 38  LEU C CB  1 
ATOM   2499  C  CG  . LEU C  1 38  ? 12.084  36.345  31.243  1.00 41.14 ? 38  LEU C CG  1 
ATOM   2500  C  CD1 . LEU C  1 38  ? 12.254  35.423  30.052  1.00 40.29 ? 38  LEU C CD1 1 
ATOM   2501  C  CD2 . LEU C  1 38  ? 11.267  37.577  30.870  1.00 38.32 ? 38  LEU C CD2 1 
ATOM   2502  N  N   . THR C  1 39  ? 9.328   35.823  34.561  1.00 43.34 ? 39  THR C N   1 
ATOM   2503  C  CA  . THR C  1 39  ? 8.205   35.145  35.211  1.00 42.95 ? 39  THR C CA  1 
ATOM   2504  C  C   . THR C  1 39  ? 7.741   34.025  34.289  1.00 43.00 ? 39  THR C C   1 
ATOM   2505  O  O   . THR C  1 39  ? 7.665   34.214  33.073  1.00 44.25 ? 39  THR C O   1 
ATOM   2506  C  CB  . THR C  1 39  ? 7.024   36.097  35.506  1.00 41.93 ? 39  THR C CB  1 
ATOM   2507  O  OG1 . THR C  1 39  ? 6.487   36.604  34.278  1.00 40.69 ? 39  THR C OG1 1 
ATOM   2508  C  CG2 . THR C  1 39  ? 7.465   37.260  36.384  1.00 42.50 ? 39  THR C CG2 1 
ATOM   2509  N  N   . GLU C  1 40  ? 7.449   32.859  34.865  1.00 42.88 ? 40  GLU C N   1 
ATOM   2510  C  CA  . GLU C  1 40  ? 6.984   31.703  34.099  1.00 40.44 ? 40  GLU C CA  1 
ATOM   2511  C  C   . GLU C  1 40  ? 5.908   32.104  33.084  1.00 38.73 ? 40  GLU C C   1 
ATOM   2512  O  O   . GLU C  1 40  ? 4.968   32.827  33.419  1.00 38.62 ? 40  GLU C O   1 
ATOM   2513  C  CB  . GLU C  1 40  ? 6.455   30.618  35.043  1.00 40.53 ? 40  GLU C CB  1 
ATOM   2514  C  CG  . GLU C  1 40  ? 6.350   29.227  34.425  1.00 41.05 ? 40  GLU C CG  1 
ATOM   2515  C  CD  . GLU C  1 40  ? 5.630   28.223  35.318  1.00 40.77 ? 40  GLU C CD  1 
ATOM   2516  O  OE1 . GLU C  1 40  ? 5.527   28.451  36.543  1.00 40.16 ? 40  GLU C OE1 1 
ATOM   2517  O  OE2 . GLU C  1 40  ? 5.171   27.189  34.790  1.00 41.78 ? 40  GLU C OE2 1 
ATOM   2518  N  N   . GLY C  1 41  ? 6.069   31.659  31.841  1.00 37.41 ? 41  GLY C N   1 
ATOM   2519  C  CA  . GLY C  1 41  ? 5.087   31.931  30.791  1.00 35.92 ? 41  GLY C CA  1 
ATOM   2520  C  C   . GLY C  1 41  ? 5.610   32.671  29.572  1.00 36.44 ? 41  GLY C C   1 
ATOM   2521  O  O   . GLY C  1 41  ? 6.826   32.861  29.411  1.00 35.25 ? 41  GLY C O   1 
ATOM   2522  N  N   . LEU C  1 42  ? 4.675   33.088  28.716  1.00 34.26 ? 42  LEU C N   1 
ATOM   2523  C  CA  . LEU C  1 42  ? 4.992   33.724  27.434  1.00 33.70 ? 42  LEU C CA  1 
ATOM   2524  C  C   . LEU C  1 42  ? 5.453   35.170  27.584  1.00 31.83 ? 42  LEU C C   1 
ATOM   2525  O  O   . LEU C  1 42  ? 4.896   35.926  28.379  1.00 32.69 ? 42  LEU C O   1 
ATOM   2526  C  CB  . LEU C  1 42  ? 3.786   33.692  26.489  1.00 33.17 ? 42  LEU C CB  1 
ATOM   2527  C  CG  . LEU C  1 42  ? 3.189   32.393  25.938  1.00 32.63 ? 42  LEU C CG  1 
ATOM   2528  C  CD1 . LEU C  1 42  ? 2.473   32.706  24.635  1.00 33.09 ? 42  LEU C CD1 1 
ATOM   2529  C  CD2 . LEU C  1 42  ? 4.236   31.316  25.709  1.00 32.77 ? 42  LEU C CD2 1 
ATOM   2530  N  N   . HIS C  1 43  ? 6.461   35.543  26.802  1.00 30.77 ? 43  HIS C N   1 
ATOM   2531  C  CA  . HIS C  1 43  ? 6.970   36.922  26.783  1.00 29.15 ? 43  HIS C CA  1 
ATOM   2532  C  C   . HIS C  1 43  ? 7.156   37.437  25.387  1.00 27.67 ? 43  HIS C C   1 
ATOM   2533  O  O   . HIS C  1 43  ? 7.760   36.768  24.536  1.00 27.50 ? 43  HIS C O   1 
ATOM   2534  C  CB  . HIS C  1 43  ? 8.265   37.027  27.565  1.00 28.07 ? 43  HIS C CB  1 
ATOM   2535  C  CG  . HIS C  1 43  ? 8.098   36.801  29.050  1.00 28.03 ? 43  HIS C CG  1 
ATOM   2536  N  ND1 . HIS C  1 43  ? 7.684   37.770  29.888  1.00 26.47 ? 43  HIS C ND1 1 
ATOM   2537  C  CD2 . HIS C  1 43  ? 8.297   35.661  29.832  1.00 27.70 ? 43  HIS C CD2 1 
ATOM   2538  C  CE1 . HIS C  1 43  ? 7.637   37.286  31.141  1.00 27.86 ? 43  HIS C CE1 1 
ATOM   2539  N  NE2 . HIS C  1 43  ? 8.007   35.992  31.103  1.00 26.87 ? 43  HIS C NE2 1 
ATOM   2540  N  N   . GLY C  1 44  ? 6.617   38.632  25.148  1.00 27.21 ? 44  GLY C N   1 
ATOM   2541  C  CA  . GLY C  1 44  ? 6.631   39.278  23.836  1.00 27.60 ? 44  GLY C CA  1 
ATOM   2542  C  C   . GLY C  1 44  ? 8.063   39.553  23.393  1.00 26.72 ? 44  GLY C C   1 
ATOM   2543  O  O   . GLY C  1 44  ? 8.897   39.942  24.199  1.00 27.29 ? 44  GLY C O   1 
ATOM   2544  N  N   . PHE C  1 45  ? 8.332   39.358  22.108  1.00 26.94 ? 45  PHE C N   1 
ATOM   2545  C  CA  . PHE C  1 45  ? 9.708   39.280  21.605  1.00 26.81 ? 45  PHE C CA  1 
ATOM   2546  C  C   . PHE C  1 45  ? 9.800   39.971  20.253  1.00 26.42 ? 45  PHE C C   1 
ATOM   2547  O  O   . PHE C  1 45  ? 9.359   39.428  19.232  1.00 25.97 ? 45  PHE C O   1 
ATOM   2548  C  CB  . PHE C  1 45  ? 10.085  37.798  21.506  1.00 27.71 ? 45  PHE C CB  1 
ATOM   2549  C  CG  . PHE C  1 45  ? 11.560  37.522  21.483  1.00 27.58 ? 45  PHE C CG  1 
ATOM   2550  C  CD1 . PHE C  1 45  ? 12.401  38.024  22.473  1.00 27.37 ? 45  PHE C CD1 1 
ATOM   2551  C  CD2 . PHE C  1 45  ? 12.100  36.722  20.482  1.00 26.52 ? 45  PHE C CD2 1 
ATOM   2552  C  CE1 . PHE C  1 45  ? 13.758  37.747  22.453  1.00 27.91 ? 45  PHE C CE1 1 
ATOM   2553  C  CE2 . PHE C  1 45  ? 13.455  36.438  20.461  1.00 27.39 ? 45  PHE C CE2 1 
ATOM   2554  C  CZ  . PHE C  1 45  ? 14.284  36.952  21.449  1.00 27.81 ? 45  PHE C CZ  1 
ATOM   2555  N  N   . HIS C  1 46  ? 10.373  41.178  20.250  1.00 26.66 ? 46  HIS C N   1 
ATOM   2556  C  CA  . HIS C  1 46  ? 10.332  42.045  19.083  1.00 26.47 ? 46  HIS C CA  1 
ATOM   2557  C  C   . HIS C  1 46  ? 11.655  42.688  18.749  1.00 25.22 ? 46  HIS C C   1 
ATOM   2558  O  O   . HIS C  1 46  ? 12.471  42.964  19.625  1.00 23.85 ? 46  HIS C O   1 
ATOM   2559  C  CB  . HIS C  1 46  ? 9.332   43.186  19.267  1.00 26.56 ? 46  HIS C CB  1 
ATOM   2560  C  CG  . HIS C  1 46  ? 8.003   42.774  19.844  1.00 27.65 ? 46  HIS C CG  1 
ATOM   2561  N  ND1 . HIS C  1 46  ? 7.556   43.252  21.018  1.00 29.44 ? 46  HIS C ND1 1 
ATOM   2562  C  CD2 . HIS C  1 46  ? 6.999   41.945  19.347  1.00 28.01 ? 46  HIS C CD2 1 
ATOM   2563  C  CE1 . HIS C  1 46  ? 6.339   42.733  21.281  1.00 28.65 ? 46  HIS C CE1 1 
ATOM   2564  N  NE2 . HIS C  1 46  ? 5.999   41.934  20.259  1.00 28.68 ? 46  HIS C NE2 1 
ATOM   2565  N  N   . VAL C  1 47  ? 11.841  42.953  17.464  1.00 25.55 ? 47  VAL C N   1 
ATOM   2566  C  CA  . VAL C  1 47  ? 12.890  43.850  17.008  1.00 27.89 ? 47  VAL C CA  1 
ATOM   2567  C  C   . VAL C  1 47  ? 12.253  45.232  16.904  1.00 27.89 ? 47  VAL C C   1 
ATOM   2568  O  O   . VAL C  1 47  ? 11.373  45.466  16.085  1.00 30.61 ? 47  VAL C O   1 
ATOM   2569  C  CB  . VAL C  1 47  ? 13.515  43.391  15.670  1.00 26.99 ? 47  VAL C CB  1 
ATOM   2570  C  CG1 . VAL C  1 47  ? 14.612  44.355  15.220  1.00 26.77 ? 47  VAL C CG1 1 
ATOM   2571  C  CG2 . VAL C  1 47  ? 14.081  41.982  15.813  1.00 25.70 ? 47  VAL C CG2 1 
ATOM   2572  N  N   . HIS C  1 48  ? 12.671  46.123  17.792  1.00 30.29 ? 48  HIS C N   1 
ATOM   2573  C  CA  . HIS C  1 48  ? 12.230  47.516  17.767  1.00 32.12 ? 48  HIS C CA  1 
ATOM   2574  C  C   . HIS C  1 48  ? 13.114  48.333  16.841  1.00 33.41 ? 48  HIS C C   1 
ATOM   2575  O  O   . HIS C  1 48  ? 14.270  47.973  16.598  1.00 34.38 ? 48  HIS C O   1 
ATOM   2576  C  CB  . HIS C  1 48  ? 12.181  48.081  19.190  1.00 30.37 ? 48  HIS C CB  1 
ATOM   2577  C  CG  . HIS C  1 48  ? 10.954  47.645  19.982  1.00 31.37 ? 48  HIS C CG  1 
ATOM   2578  N  ND1 . HIS C  1 48  ? 10.043  48.522  20.443  1.00 30.23 ? 48  HIS C ND1 1 
ATOM   2579  C  CD2 . HIS C  1 48  ? 10.498  46.373  20.358  1.00 31.11 ? 48  HIS C CD2 1 
ATOM   2580  C  CE1 . HIS C  1 48  ? 9.062   47.858  21.094  1.00 31.11 ? 48  HIS C CE1 1 
ATOM   2581  N  NE2 . HIS C  1 48  ? 9.343   46.544  21.047  1.00 31.45 ? 48  HIS C NE2 1 
ATOM   2582  N  N   . GLU C  1 49  ? 12.567  49.433  16.321  1.00 35.29 ? 49  GLU C N   1 
ATOM   2583  C  CA  . GLU C  1 49  ? 13.138  50.176  15.184  1.00 36.79 ? 49  GLU C CA  1 
ATOM   2584  C  C   . GLU C  1 49  ? 14.564  50.695  15.375  1.00 37.37 ? 49  GLU C C   1 
ATOM   2585  O  O   . GLU C  1 49  ? 15.390  50.598  14.465  1.00 36.43 ? 49  GLU C O   1 
ATOM   2586  C  CB  . GLU C  1 49  ? 12.221  51.343  14.798  1.00 38.91 ? 49  GLU C CB  1 
ATOM   2587  C  CG  . GLU C  1 49  ? 12.442  51.879  13.386  1.00 40.42 ? 49  GLU C CG  1 
ATOM   2588  C  CD  . GLU C  1 49  ? 11.652  53.144  13.092  1.00 41.65 ? 49  GLU C CD  1 
ATOM   2589  O  OE1 . GLU C  1 49  ? 10.474  53.246  13.509  1.00 44.13 ? 49  GLU C OE1 1 
ATOM   2590  O  OE2 . GLU C  1 49  ? 12.209  54.043  12.427  1.00 43.17 ? 49  GLU C OE2 1 
ATOM   2591  N  N   . PHE C  1 50  ? 14.838  51.248  16.553  1.00 38.04 ? 50  PHE C N   1 
ATOM   2592  C  CA  . PHE C  1 50  ? 16.072  51.986  16.788  1.00 36.20 ? 50  PHE C CA  1 
ATOM   2593  C  C   . PHE C  1 50  ? 17.051  51.230  17.664  1.00 36.30 ? 50  PHE C C   1 
ATOM   2594  O  O   . PHE C  1 50  ? 16.655  50.602  18.646  1.00 37.65 ? 50  PHE C O   1 
ATOM   2595  C  CB  . PHE C  1 50  ? 15.768  53.342  17.434  1.00 36.73 ? 50  PHE C CB  1 
ATOM   2596  C  CG  . PHE C  1 50  ? 14.695  54.127  16.737  1.00 37.30 ? 50  PHE C CG  1 
ATOM   2597  C  CD1 . PHE C  1 50  ? 14.809  54.447  15.390  1.00 37.47 ? 50  PHE C CD1 1 
ATOM   2598  C  CD2 . PHE C  1 50  ? 13.575  54.566  17.434  1.00 38.25 ? 50  PHE C CD2 1 
ATOM   2599  C  CE1 . PHE C  1 50  ? 13.824  55.176  14.751  1.00 37.84 ? 50  PHE C CE1 1 
ATOM   2600  C  CE2 . PHE C  1 50  ? 12.583  55.298  16.799  1.00 37.87 ? 50  PHE C CE2 1 
ATOM   2601  C  CZ  . PHE C  1 50  ? 12.706  55.601  15.453  1.00 38.13 ? 50  PHE C CZ  1 
ATOM   2602  N  N   . GLY C  1 51  ? 18.336  51.313  17.320  1.00 34.03 ? 51  GLY C N   1 
ATOM   2603  C  CA  . GLY C  1 51  ? 19.393  50.762  18.165  1.00 32.91 ? 51  GLY C CA  1 
ATOM   2604  C  C   . GLY C  1 51  ? 19.793  51.743  19.251  1.00 32.98 ? 51  GLY C C   1 
ATOM   2605  O  O   . GLY C  1 51  ? 20.971  51.855  19.597  1.00 32.11 ? 51  GLY C O   1 
ATOM   2606  N  N   . ASP C  1 52  ? 18.795  52.447  19.784  1.00 33.34 ? 52  ASP C N   1 
ATOM   2607  C  CA  . ASP C  1 52  ? 18.980  53.528  20.747  1.00 32.90 ? 52  ASP C CA  1 
ATOM   2608  C  C   . ASP C  1 52  ? 18.464  53.121  22.129  1.00 33.06 ? 52  ASP C C   1 
ATOM   2609  O  O   . ASP C  1 52  ? 17.254  53.020  22.338  1.00 34.10 ? 52  ASP C O   1 
ATOM   2610  C  CB  . ASP C  1 52  ? 18.231  54.776  20.241  1.00 32.28 ? 52  ASP C CB  1 
ATOM   2611  C  CG  . ASP C  1 52  ? 18.378  55.993  21.159  1.00 32.07 ? 52  ASP C CG  1 
ATOM   2612  O  OD1 . ASP C  1 52  ? 18.734  55.851  22.346  1.00 31.59 ? 52  ASP C OD1 1 
ATOM   2613  O  OD2 . ASP C  1 52  ? 18.115  57.114  20.677  1.00 31.49 ? 52  ASP C OD2 1 
ATOM   2614  N  N   . ASN C  1 53  ? 19.375  52.894  23.071  1.00 31.96 ? 53  ASN C N   1 
ATOM   2615  C  CA  . ASN C  1 53  ? 18.979  52.723  24.473  1.00 32.36 ? 53  ASN C CA  1 
ATOM   2616  C  C   . ASN C  1 53  ? 19.586  53.763  25.426  1.00 31.79 ? 53  ASN C C   1 
ATOM   2617  O  O   . ASN C  1 53  ? 20.122  53.443  26.488  1.00 33.74 ? 53  ASN C O   1 
ATOM   2618  C  CB  . ASN C  1 53  ? 19.115  51.253  24.957  1.00 32.71 ? 53  ASN C CB  1 
ATOM   2619  C  CG  . ASN C  1 53  ? 20.421  50.964  25.684  1.00 32.52 ? 53  ASN C CG  1 
ATOM   2620  O  OD1 . ASN C  1 53  ? 21.515  51.249  25.183  1.00 33.48 ? 53  ASN C OD1 1 
ATOM   2621  N  ND2 . ASN C  1 53  ? 20.309  50.381  26.879  1.00 29.24 ? 53  ASN C ND2 1 
ATOM   2622  N  N   . THR C  1 54  ? 19.477  55.027  25.024  1.00 33.49 ? 54  THR C N   1 
ATOM   2623  C  CA  . THR C  1 54  ? 19.852  56.155  25.888  1.00 34.38 ? 54  THR C CA  1 
ATOM   2624  C  C   . THR C  1 54  ? 18.826  56.379  27.001  1.00 35.18 ? 54  THR C C   1 
ATOM   2625  O  O   . THR C  1 54  ? 19.191  56.580  28.161  1.00 36.67 ? 54  THR C O   1 
ATOM   2626  C  CB  . THR C  1 54  ? 20.066  57.462  25.096  1.00 33.48 ? 54  THR C CB  1 
ATOM   2627  O  OG1 . THR C  1 54  ? 18.942  57.711  24.243  1.00 33.09 ? 54  THR C OG1 1 
ATOM   2628  C  CG2 . THR C  1 54  ? 21.330  57.374  24.252  1.00 31.97 ? 54  THR C CG2 1 
ATOM   2629  N  N   . ALA C  1 55  ? 17.545  56.338  26.642  1.00 37.25 ? 55  ALA C N   1 
ATOM   2630  C  CA  . ALA C  1 55  ? 16.463  56.389  27.624  1.00 35.99 ? 55  ALA C CA  1 
ATOM   2631  C  C   . ALA C  1 55  ? 16.087  54.972  28.063  1.00 36.50 ? 55  ALA C C   1 
ATOM   2632  O  O   . ALA C  1 55  ? 14.903  54.653  28.211  1.00 36.96 ? 55  ALA C O   1 
ATOM   2633  C  CB  . ALA C  1 55  ? 15.255  57.110  27.044  1.00 35.18 ? 55  ALA C CB  1 
ATOM   2634  N  N   . GLY C  1 56  ? 17.098  54.130  28.283  1.00 36.08 ? 56  GLY C N   1 
ATOM   2635  C  CA  . GLY C  1 56  ? 16.878  52.707  28.564  1.00 36.80 ? 56  GLY C CA  1 
ATOM   2636  C  C   . GLY C  1 56  ? 16.175  52.036  27.397  1.00 36.88 ? 56  GLY C C   1 
ATOM   2637  O  O   . GLY C  1 56  ? 16.321  52.470  26.254  1.00 37.45 ? 56  GLY C O   1 
ATOM   2638  N  N   . CYS C  1 57  ? 15.393  50.994  27.680  1.00 37.72 ? 57  CYS C N   1 
ATOM   2639  C  CA  . CYS C  1 57  ? 14.648  50.285  26.636  1.00 37.58 ? 57  CYS C CA  1 
ATOM   2640  C  C   . CYS C  1 57  ? 13.575  51.144  25.962  1.00 38.24 ? 57  CYS C C   1 
ATOM   2641  O  O   . CYS C  1 57  ? 13.125  50.824  24.860  1.00 38.03 ? 57  CYS C O   1 
ATOM   2642  C  CB  . CYS C  1 57  ? 14.038  48.992  27.181  1.00 38.20 ? 57  CYS C CB  1 
ATOM   2643  S  SG  . CYS C  1 57  ? 15.246  47.737  27.664  1.00 40.81 ? 57  CYS C SG  1 
ATOM   2644  N  N   . THR C  1 58  ? 13.194  52.241  26.616  1.00 39.12 ? 58  THR C N   1 
ATOM   2645  C  CA  . THR C  1 58  ? 12.165  53.162  26.112  1.00 39.22 ? 58  THR C CA  1 
ATOM   2646  C  C   . THR C  1 58  ? 12.560  53.790  24.770  1.00 37.17 ? 58  THR C C   1 
ATOM   2647  O  O   . THR C  1 58  ? 11.734  53.890  23.862  1.00 36.84 ? 58  THR C O   1 
ATOM   2648  C  CB  . THR C  1 58  ? 11.837  54.269  27.150  1.00 40.39 ? 58  THR C CB  1 
ATOM   2649  O  OG1 . THR C  1 58  ? 11.516  53.668  28.413  1.00 43.91 ? 58  THR C OG1 1 
ATOM   2650  C  CG2 . THR C  1 58  ? 10.663  55.143  26.695  1.00 41.55 ? 58  THR C CG2 1 
ATOM   2651  N  N   . SER C  1 59  ? 13.825  54.193  24.649  1.00 35.63 ? 59  SER C N   1 
ATOM   2652  C  CA  . SER C  1 59  ? 14.317  54.878  23.449  1.00 34.50 ? 59  SER C CA  1 
ATOM   2653  C  C   . SER C  1 59  ? 14.366  54.023  22.174  1.00 32.81 ? 59  SER C C   1 
ATOM   2654  O  O   . SER C  1 59  ? 14.580  54.551  21.085  1.00 32.62 ? 59  SER C O   1 
ATOM   2655  C  CB  . SER C  1 59  ? 15.683  55.528  23.719  1.00 33.31 ? 59  SER C CB  1 
ATOM   2656  O  OG  . SER C  1 59  ? 16.379  54.849  24.750  1.00 34.77 ? 59  SER C OG  1 
ATOM   2657  N  N   . ALA C  1 60  ? 14.146  52.717  22.310  1.00 32.62 ? 60  ALA C N   1 
ATOM   2658  C  CA  . ALA C  1 60  ? 14.174  51.783  21.172  1.00 31.83 ? 60  ALA C CA  1 
ATOM   2659  C  C   . ALA C  1 60  ? 13.095  52.008  20.102  1.00 31.53 ? 60  ALA C C   1 
ATOM   2660  O  O   . ALA C  1 60  ? 13.175  51.440  19.007  1.00 31.00 ? 60  ALA C O   1 
ATOM   2661  C  CB  . ALA C  1 60  ? 14.144  50.346  21.671  1.00 30.72 ? 60  ALA C CB  1 
ATOM   2662  N  N   . GLY C  1 61  ? 12.088  52.823  20.417  1.00 33.23 ? 61  GLY C N   1 
ATOM   2663  C  CA  . GLY C  1 61  ? 10.998  53.122  19.486  1.00 33.24 ? 61  GLY C CA  1 
ATOM   2664  C  C   . GLY C  1 61  ? 10.095  51.947  19.135  1.00 34.69 ? 61  GLY C C   1 
ATOM   2665  O  O   . GLY C  1 61  ? 10.098  50.935  19.835  1.00 34.19 ? 61  GLY C O   1 
ATOM   2666  N  N   . PRO C  1 62  ? 9.335   52.066  18.027  1.00 34.99 ? 62  PRO C N   1 
ATOM   2667  C  CA  . PRO C  1 62  ? 8.305   51.090  17.666  1.00 35.81 ? 62  PRO C CA  1 
ATOM   2668  C  C   . PRO C  1 62  ? 8.875   49.819  17.042  1.00 34.40 ? 62  PRO C C   1 
ATOM   2669  O  O   . PRO C  1 62  ? 10.058  49.771  16.704  1.00 33.02 ? 62  PRO C O   1 
ATOM   2670  C  CB  . PRO C  1 62  ? 7.446   51.841  16.631  1.00 35.89 ? 62  PRO C CB  1 
ATOM   2671  C  CG  . PRO C  1 62  ? 8.043   53.217  16.498  1.00 36.10 ? 62  PRO C CG  1 
ATOM   2672  C  CD  . PRO C  1 62  ? 9.444   53.121  17.009  1.00 35.38 ? 62  PRO C CD  1 
ATOM   2673  N  N   . HIS C  1 63  ? 8.026   48.799  16.909  1.00 32.92 ? 63  HIS C N   1 
ATOM   2674  C  CA  . HIS C  1 63  ? 8.373   47.573  16.193  1.00 32.62 ? 63  HIS C CA  1 
ATOM   2675  C  C   . HIS C  1 63  ? 8.856   47.932  14.810  1.00 33.76 ? 63  HIS C C   1 
ATOM   2676  O  O   . HIS C  1 63  ? 8.226   48.744  14.122  1.00 34.38 ? 63  HIS C O   1 
ATOM   2677  C  CB  . HIS C  1 63  ? 7.155   46.631  16.141  1.00 31.13 ? 63  HIS C CB  1 
ATOM   2678  C  CG  . HIS C  1 63  ? 6.708   46.131  17.508  1.00 30.66 ? 63  HIS C CG  1 
ATOM   2679  N  ND1 . HIS C  1 63  ? 5.752   45.185  17.670  1.00 28.30 ? 63  HIS C ND1 1 
ATOM   2680  C  CD2 . HIS C  1 63  ? 7.140   46.470  18.787  1.00 29.86 ? 63  HIS C CD2 1 
ATOM   2681  C  CE1 . HIS C  1 63  ? 5.575   44.951  18.981  1.00 29.76 ? 63  HIS C CE1 1 
ATOM   2682  N  NE2 . HIS C  1 63  ? 6.439   45.726  19.664  1.00 30.92 ? 63  HIS C NE2 1 
ATOM   2683  N  N   . PHE C  1 64  ? 10.002  47.371  14.414  1.00 35.72 ? 64  PHE C N   1 
ATOM   2684  C  CA  . PHE C  1 64  ? 10.608  47.618  13.096  1.00 36.67 ? 64  PHE C CA  1 
ATOM   2685  C  C   . PHE C  1 64  ? 9.658   47.194  11.983  1.00 37.66 ? 64  PHE C C   1 
ATOM   2686  O  O   . PHE C  1 64  ? 9.355   46.013  11.824  1.00 39.00 ? 64  PHE C O   1 
ATOM   2687  C  CB  . PHE C  1 64  ? 11.974  46.912  12.980  1.00 36.21 ? 64  PHE C CB  1 
ATOM   2688  C  CG  . PHE C  1 64  ? 12.581  46.939  11.593  1.00 36.39 ? 64  PHE C CG  1 
ATOM   2689  C  CD1 . PHE C  1 64  ? 12.760  48.139  10.902  1.00 36.76 ? 64  PHE C CD1 1 
ATOM   2690  C  CD2 . PHE C  1 64  ? 13.013  45.759  10.993  1.00 36.53 ? 64  PHE C CD2 1 
ATOM   2691  C  CE1 . PHE C  1 64  ? 13.324  48.153  9.634   1.00 35.97 ? 64  PHE C CE1 1 
ATOM   2692  C  CE2 . PHE C  1 64  ? 13.588  45.766  9.727   1.00 36.13 ? 64  PHE C CE2 1 
ATOM   2693  C  CZ  . PHE C  1 64  ? 13.748  46.965  9.048   1.00 35.72 ? 64  PHE C CZ  1 
ATOM   2694  N  N   . ASN C  1 65  ? 9.195   48.179  11.219  1.00 37.99 ? 65  ASN C N   1 
ATOM   2695  C  CA  . ASN C  1 65  ? 8.079   47.997  10.300  1.00 38.90 ? 65  ASN C CA  1 
ATOM   2696  C  C   . ASN C  1 65  ? 8.318   48.674  8.942   1.00 39.14 ? 65  ASN C C   1 
ATOM   2697  O  O   . ASN C  1 65  ? 7.599   49.615  8.589   1.00 40.45 ? 65  ASN C O   1 
ATOM   2698  C  CB  . ASN C  1 65  ? 6.806   48.536  10.977  1.00 39.30 ? 65  ASN C CB  1 
ATOM   2699  C  CG  . ASN C  1 65  ? 5.547   48.313  10.159  1.00 39.19 ? 65  ASN C CG  1 
ATOM   2700  O  OD1 . ASN C  1 65  ? 5.476   47.421  9.311   1.00 38.55 ? 65  ASN C OD1 1 
ATOM   2701  N  ND2 . ASN C  1 65  ? 4.532   49.128  10.426  1.00 38.08 ? 65  ASN C ND2 1 
ATOM   2702  N  N   . PRO C  1 66  ? 9.322   48.193  8.170   1.00 39.27 ? 66  PRO C N   1 
ATOM   2703  C  CA  . PRO C  1 66  ? 9.682   48.854  6.903   1.00 39.40 ? 66  PRO C CA  1 
ATOM   2704  C  C   . PRO C  1 66  ? 8.645   48.664  5.797   1.00 39.70 ? 66  PRO C C   1 
ATOM   2705  O  O   . PRO C  1 66  ? 8.747   49.295  4.740   1.00 39.46 ? 66  PRO C O   1 
ATOM   2706  C  CB  . PRO C  1 66  ? 10.986  48.157  6.510   1.00 38.89 ? 66  PRO C CB  1 
ATOM   2707  C  CG  . PRO C  1 66  ? 10.838  46.785  7.074   1.00 38.92 ? 66  PRO C CG  1 
ATOM   2708  C  CD  . PRO C  1 66  ? 10.137  46.982  8.391   1.00 37.52 ? 66  PRO C CD  1 
ATOM   2709  N  N   . LEU C  1 67  ? 7.666   47.794  6.038   1.00 40.20 ? 67  LEU C N   1 
ATOM   2710  C  CA  . LEU C  1 67  ? 6.596   47.546  5.075   1.00 39.45 ? 67  LEU C CA  1 
ATOM   2711  C  C   . LEU C  1 67  ? 5.283   48.196  5.522   1.00 39.50 ? 67  LEU C C   1 
ATOM   2712  O  O   . LEU C  1 67  ? 4.222   47.944  4.940   1.00 39.24 ? 67  LEU C O   1 
ATOM   2713  C  CB  . LEU C  1 67  ? 6.418   46.041  4.826   1.00 39.09 ? 67  LEU C CB  1 
ATOM   2714  C  CG  . LEU C  1 67  ? 7.655   45.160  4.616   1.00 38.59 ? 67  LEU C CG  1 
ATOM   2715  C  CD1 . LEU C  1 67  ? 7.240   43.812  4.050   1.00 39.11 ? 67  LEU C CD1 1 
ATOM   2716  C  CD2 . LEU C  1 67  ? 8.673   45.818  3.698   1.00 39.25 ? 67  LEU C CD2 1 
ATOM   2717  N  N   . SER C  1 68  ? 5.382   49.028  6.559   1.00 40.88 ? 68  SER C N   1 
ATOM   2718  C  CA  . SER C  1 68  ? 4.267   49.813  7.118   1.00 41.40 ? 68  SER C CA  1 
ATOM   2719  C  C   . SER C  1 68  ? 2.974   49.022  7.349   1.00 42.69 ? 68  SER C C   1 
ATOM   2720  O  O   . SER C  1 68  ? 1.874   49.487  7.034   1.00 44.71 ? 68  SER C O   1 
ATOM   2721  C  CB  . SER C  1 68  ? 4.007   51.070  6.283   1.00 41.76 ? 68  SER C CB  1 
ATOM   2722  O  OG  . SER C  1 68  ? 3.283   52.029  7.040   1.00 41.82 ? 68  SER C OG  1 
ATOM   2723  N  N   . ARG C  1 69  ? 3.115   47.825  7.911   1.00 42.14 ? 69  ARG C N   1 
ATOM   2724  C  CA  . ARG C  1 69  ? 1.971   46.955  8.153   1.00 39.87 ? 69  ARG C CA  1 
ATOM   2725  C  C   . ARG C  1 69  ? 1.549   46.946  9.617   1.00 37.82 ? 69  ARG C C   1 
ATOM   2726  O  O   . ARG C  1 69  ? 2.243   47.481  10.483  1.00 39.34 ? 69  ARG C O   1 
ATOM   2727  C  CB  . ARG C  1 69  ? 2.261   45.540  7.658   1.00 39.77 ? 69  ARG C CB  1 
ATOM   2728  C  CG  . ARG C  1 69  ? 2.166   45.418  6.151   1.00 39.68 ? 69  ARG C CG  1 
ATOM   2729  C  CD  . ARG C  1 69  ? 2.783   44.131  5.646   1.00 40.09 ? 69  ARG C CD  1 
ATOM   2730  N  NE  . ARG C  1 69  ? 2.971   44.197  4.200   1.00 41.17 ? 69  ARG C NE  1 
ATOM   2731  C  CZ  . ARG C  1 69  ? 3.265   43.161  3.420   1.00 40.62 ? 69  ARG C CZ  1 
ATOM   2732  N  NH1 . ARG C  1 69  ? 3.409   41.944  3.935   1.00 41.50 ? 69  ARG C NH1 1 
ATOM   2733  N  NH2 . ARG C  1 69  ? 3.413   43.345  2.114   1.00 39.08 ? 69  ARG C NH2 1 
ATOM   2734  N  N   . LYS C  1 70  ? 0.396   46.347  9.880   1.00 35.41 ? 70  LYS C N   1 
ATOM   2735  C  CA  . LYS C  1 70  ? -0.130  46.265  11.233  1.00 33.34 ? 70  LYS C CA  1 
ATOM   2736  C  C   . LYS C  1 70  ? 0.421   45.048  11.963  1.00 32.25 ? 70  LYS C C   1 
ATOM   2737  O  O   . LYS C  1 70  ? 0.803   44.055  11.344  1.00 32.78 ? 70  LYS C O   1 
ATOM   2738  C  CB  . LYS C  1 70  ? -1.658  46.265  11.215  1.00 33.61 ? 70  LYS C CB  1 
ATOM   2739  C  CG  . LYS C  1 70  ? -2.251  47.604  10.808  1.00 31.40 ? 70  LYS C CG  1 
ATOM   2740  C  CD  . LYS C  1 70  ? -3.657  47.777  11.358  1.00 31.25 ? 70  LYS C CD  1 
ATOM   2741  C  CE  . LYS C  1 70  ? -4.191  49.172  11.077  1.00 29.21 ? 70  LYS C CE  1 
ATOM   2742  N  NZ  . LYS C  1 70  ? -4.619  49.323  9.656   1.00 30.02 ? 70  LYS C NZ  1 
ATOM   2743  N  N   . HIS C  1 71  ? 0.463   45.139  13.285  1.00 32.43 ? 71  HIS C N   1 
ATOM   2744  C  CA  . HIS C  1 71  ? 1.065   44.109  14.114  1.00 31.91 ? 71  HIS C CA  1 
ATOM   2745  C  C   . HIS C  1 71  ? 0.421   42.756  14.010  1.00 31.83 ? 71  HIS C C   1 
ATOM   2746  O  O   . HIS C  1 71  ? -0.789  42.602  14.210  1.00 32.08 ? 71  HIS C O   1 
ATOM   2747  C  CB  . HIS C  1 71  ? 1.107   44.556  15.564  1.00 31.85 ? 71  HIS C CB  1 
ATOM   2748  C  CG  . HIS C  1 71  ? 1.768   43.563  16.476  1.00 31.55 ? 71  HIS C CG  1 
ATOM   2749  N  ND1 . HIS C  1 71  ? 3.102   43.385  16.505  1.00 30.06 ? 71  HIS C ND1 1 
ATOM   2750  C  CD2 . HIS C  1 71  ? 1.229   42.670  17.391  1.00 30.35 ? 71  HIS C CD2 1 
ATOM   2751  C  CE1 . HIS C  1 71  ? 3.400   42.434  17.404  1.00 29.42 ? 71  HIS C CE1 1 
ATOM   2752  N  NE2 . HIS C  1 71  ? 2.252   41.997  17.942  1.00 31.96 ? 71  HIS C NE2 1 
ATOM   2753  N  N   . GLY C  1 72  ? 1.248   41.765  13.703  1.00 31.25 ? 72  GLY C N   1 
ATOM   2754  C  CA  . GLY C  1 72  ? 0.822   40.369  13.682  1.00 31.56 ? 72  GLY C CA  1 
ATOM   2755  C  C   . GLY C  1 72  ? 1.769   39.522  14.499  1.00 31.44 ? 72  GLY C C   1 
ATOM   2756  O  O   . GLY C  1 72  ? 2.659   40.045  15.172  1.00 30.70 ? 72  GLY C O   1 
ATOM   2757  N  N   . GLY C  1 73  ? 1.551   38.212  14.460  1.00 32.06 ? 73  GLY C N   1 
ATOM   2758  C  CA  . GLY C  1 73  ? 2.512   37.241  14.965  1.00 32.62 ? 73  GLY C CA  1 
ATOM   2759  C  C   . GLY C  1 73  ? 3.431   36.828  13.829  1.00 32.40 ? 73  GLY C C   1 
ATOM   2760  O  O   . GLY C  1 73  ? 3.154   37.146  12.668  1.00 33.89 ? 73  GLY C O   1 
ATOM   2761  N  N   . PRO C  1 74  ? 4.512   36.094  14.144  1.00 32.49 ? 74  PRO C N   1 
ATOM   2762  C  CA  . PRO C  1 74  ? 5.583   35.842  13.165  1.00 32.87 ? 74  PRO C CA  1 
ATOM   2763  C  C   . PRO C  1 74  ? 5.116   35.101  11.912  1.00 33.55 ? 74  PRO C C   1 
ATOM   2764  O  O   . PRO C  1 74  ? 5.712   35.253  10.847  1.00 32.87 ? 74  PRO C O   1 
ATOM   2765  C  CB  . PRO C  1 74  ? 6.595   34.991  13.936  1.00 31.64 ? 74  PRO C CB  1 
ATOM   2766  C  CG  . PRO C  1 74  ? 6.190   35.045  15.362  1.00 31.93 ? 74  PRO C CG  1 
ATOM   2767  C  CD  . PRO C  1 74  ? 4.746   35.402  15.423  1.00 32.09 ? 74  PRO C CD  1 
ATOM   2768  N  N   . LYS C  1 75  ? 4.044   34.325  12.045  1.00 35.62 ? 75  LYS C N   1 
ATOM   2769  C  CA  . LYS C  1 75  ? 3.535   33.502  10.953  1.00 35.67 ? 75  LYS C CA  1 
ATOM   2770  C  C   . LYS C  1 75  ? 2.570   34.242  10.034  1.00 36.39 ? 75  LYS C C   1 
ATOM   2771  O  O   . LYS C  1 75  ? 2.284   33.784  8.928   1.00 37.77 ? 75  LYS C O   1 
ATOM   2772  C  CB  . LYS C  1 75  ? 2.883   32.234  11.517  1.00 36.80 ? 75  LYS C CB  1 
ATOM   2773  C  CG  . LYS C  1 75  ? 3.856   31.325  12.253  1.00 36.82 ? 75  LYS C CG  1 
ATOM   2774  C  CD  . LYS C  1 75  ? 5.076   31.049  11.389  1.00 37.61 ? 75  LYS C CD  1 
ATOM   2775  C  CE  . LYS C  1 75  ? 5.892   29.875  11.888  1.00 37.23 ? 75  LYS C CE  1 
ATOM   2776  N  NZ  . LYS C  1 75  ? 6.697   29.335  10.759  1.00 37.47 ? 75  LYS C NZ  1 
ATOM   2777  N  N   . ASP C  1 76  ? 2.074   35.386  10.493  1.00 37.53 ? 76  ASP C N   1 
ATOM   2778  C  CA  . ASP C  1 76  ? 1.089   36.153  9.744   1.00 38.57 ? 76  ASP C CA  1 
ATOM   2779  C  C   . ASP C  1 76  ? 1.711   36.912  8.582   1.00 39.27 ? 76  ASP C C   1 
ATOM   2780  O  O   . ASP C  1 76  ? 2.814   37.452  8.696   1.00 36.50 ? 76  ASP C O   1 
ATOM   2781  C  CB  . ASP C  1 76  ? 0.356   37.141  10.656  1.00 38.49 ? 76  ASP C CB  1 
ATOM   2782  C  CG  . ASP C  1 76  ? -0.247  36.477  11.880  1.00 41.48 ? 76  ASP C CG  1 
ATOM   2783  O  OD1 . ASP C  1 76  ? -1.032  35.510  11.731  1.00 42.66 ? 76  ASP C OD1 1 
ATOM   2784  O  OD2 . ASP C  1 76  ? 0.051   36.943  12.997  1.00 39.97 ? 76  ASP C OD2 1 
ATOM   2785  N  N   . GLU C  1 77  ? 0.987   36.924  7.465   1.00 40.43 ? 77  GLU C N   1 
ATOM   2786  C  CA  . GLU C  1 77  ? 1.250   37.824  6.353   1.00 42.66 ? 77  GLU C CA  1 
ATOM   2787  C  C   . GLU C  1 77  ? 1.194   39.271  6.850   1.00 43.30 ? 77  GLU C C   1 
ATOM   2788  O  O   . GLU C  1 77  ? 2.092   40.068  6.562   1.00 43.52 ? 77  GLU C O   1 
ATOM   2789  C  CB  . GLU C  1 77  ? 0.233   37.573  5.227   1.00 43.22 ? 77  GLU C CB  1 
ATOM   2790  C  CG  . GLU C  1 77  ? -0.150  38.783  4.375   1.00 44.21 ? 77  GLU C CG  1 
ATOM   2791  C  CD  . GLU C  1 77  ? 0.883   39.126  3.319   1.00 44.12 ? 77  GLU C CD  1 
ATOM   2792  O  OE1 . GLU C  1 77  ? 2.039   39.421  3.682   1.00 43.82 ? 77  GLU C OE1 1 
ATOM   2793  O  OE2 . GLU C  1 77  ? 0.536   39.102  2.120   1.00 45.48 ? 77  GLU C OE2 1 
ATOM   2794  N  N   . GLU C  1 78  ? 0.142   39.589  7.607   1.00 42.13 ? 78  GLU C N   1 
ATOM   2795  C  CA  . GLU C  1 78  ? -0.017  40.903  8.222   1.00 40.97 ? 78  GLU C CA  1 
ATOM   2796  C  C   . GLU C  1 78  ? 0.802   40.983  9.511   1.00 39.85 ? 78  GLU C C   1 
ATOM   2797  O  O   . GLU C  1 78  ? 0.343   40.582  10.584  1.00 39.87 ? 78  GLU C O   1 
ATOM   2798  C  CB  . GLU C  1 78  ? -1.501  41.194  8.491   1.00 41.61 ? 78  GLU C CB  1 
ATOM   2799  C  CG  . GLU C  1 78  ? -1.809  42.607  8.977   1.00 42.68 ? 78  GLU C CG  1 
ATOM   2800  C  CD  . GLU C  1 78  ? -1.810  43.646  7.869   1.00 43.18 ? 78  GLU C CD  1 
ATOM   2801  O  OE1 . GLU C  1 78  ? -2.208  43.318  6.729   1.00 43.89 ? 78  GLU C OE1 1 
ATOM   2802  O  OE2 . GLU C  1 78  ? -1.421  44.804  8.143   1.00 43.61 ? 78  GLU C OE2 1 
ATOM   2803  N  N   . ARG C  1 79  ? 2.026   41.490  9.383   1.00 36.99 ? 79  ARG C N   1 
ATOM   2804  C  CA  . ARG C  1 79  ? 2.956   41.638  10.506  1.00 34.95 ? 79  ARG C CA  1 
ATOM   2805  C  C   . ARG C  1 79  ? 4.034   42.652  10.125  1.00 32.57 ? 79  ARG C C   1 
ATOM   2806  O  O   . ARG C  1 79  ? 4.212   42.956  8.942   1.00 33.48 ? 79  ARG C O   1 
ATOM   2807  C  CB  . ARG C  1 79  ? 3.585   40.284  10.878  1.00 34.76 ? 79  ARG C CB  1 
ATOM   2808  C  CG  . ARG C  1 79  ? 4.470   39.665  9.806   1.00 34.11 ? 79  ARG C CG  1 
ATOM   2809  C  CD  . ARG C  1 79  ? 5.937   39.696  10.191  1.00 35.30 ? 79  ARG C CD  1 
ATOM   2810  N  NE  . ARG C  1 79  ? 6.480   38.366  10.443  1.00 34.92 ? 79  ARG C NE  1 
ATOM   2811  C  CZ  . ARG C  1 79  ? 7.703   38.124  10.908  1.00 35.33 ? 79  ARG C CZ  1 
ATOM   2812  N  NH1 . ARG C  1 79  ? 8.536   39.119  11.199  1.00 35.73 ? 79  ARG C NH1 1 
ATOM   2813  N  NH2 . ARG C  1 79  ? 8.096   36.874  11.085  1.00 33.94 ? 79  ARG C NH2 1 
ATOM   2814  N  N   . HIS C  1 80  ? 4.734   43.188  11.118  1.00 31.91 ? 80  HIS C N   1 
ATOM   2815  C  CA  . HIS C  1 80  ? 5.938   43.967  10.841  1.00 30.68 ? 80  HIS C CA  1 
ATOM   2816  C  C   . HIS C  1 80  ? 7.084   43.014  10.848  1.00 30.30 ? 80  HIS C C   1 
ATOM   2817  O  O   . HIS C  1 80  ? 6.951   41.879  11.301  1.00 30.60 ? 80  HIS C O   1 
ATOM   2818  C  CB  . HIS C  1 80  ? 6.228   45.028  11.895  1.00 28.84 ? 80  HIS C CB  1 
ATOM   2819  C  CG  . HIS C  1 80  ? 5.027   45.552  12.621  1.00 27.36 ? 80  HIS C CG  1 
ATOM   2820  N  ND1 . HIS C  1 80  ? 4.672   45.084  13.815  1.00 25.83 ? 80  HIS C ND1 1 
ATOM   2821  C  CD2 . HIS C  1 80  ? 4.140   46.576  12.321  1.00 26.31 ? 80  HIS C CD2 1 
ATOM   2822  C  CE1 . HIS C  1 80  ? 3.619   45.762  14.272  1.00 26.28 ? 80  HIS C CE1 1 
ATOM   2823  N  NE2 . HIS C  1 80  ? 3.272   46.666  13.341  1.00 24.25 ? 80  HIS C NE2 1 
ATOM   2824  N  N   . VAL C  1 81  ? 8.240   43.476  10.384  1.00 30.86 ? 81  VAL C N   1 
ATOM   2825  C  CA  . VAL C  1 81  ? 9.442   42.650  10.360  1.00 28.61 ? 81  VAL C CA  1 
ATOM   2826  C  C   . VAL C  1 81  ? 9.938   42.372  11.789  1.00 26.26 ? 81  VAL C C   1 
ATOM   2827  O  O   . VAL C  1 81  ? 10.535  41.330  12.064  1.00 26.43 ? 81  VAL C O   1 
ATOM   2828  C  CB  . VAL C  1 81  ? 10.531  43.289  9.460   1.00 29.23 ? 81  VAL C CB  1 
ATOM   2829  C  CG1 . VAL C  1 81  ? 11.809  42.466  9.474   1.00 29.30 ? 81  VAL C CG1 1 
ATOM   2830  C  CG2 . VAL C  1 81  ? 10.022  43.405  8.032   1.00 31.26 ? 81  VAL C CG2 1 
ATOM   2831  N  N   . GLY C  1 82  ? 9.659   43.288  12.705  1.00 24.97 ? 82  GLY C N   1 
ATOM   2832  C  CA  . GLY C  1 82  ? 10.046  43.107  14.103  1.00 25.28 ? 82  GLY C CA  1 
ATOM   2833  C  C   . GLY C  1 82  ? 9.228   42.093  14.899  1.00 24.42 ? 82  GLY C C   1 
ATOM   2834  O  O   . GLY C  1 82  ? 9.575   41.780  16.037  1.00 24.62 ? 82  GLY C O   1 
ATOM   2835  N  N   . ASP C  1 83  ? 8.153   41.575  14.314  1.00 25.84 ? 83  ASP C N   1 
ATOM   2836  C  CA  . ASP C  1 83  ? 7.234   40.685  15.048  1.00 26.69 ? 83  ASP C CA  1 
ATOM   2837  C  C   . ASP C  1 83  ? 7.729   39.242  15.103  1.00 26.47 ? 83  ASP C C   1 
ATOM   2838  O  O   . ASP C  1 83  ? 7.402   38.440  14.228  1.00 27.79 ? 83  ASP C O   1 
ATOM   2839  C  CB  . ASP C  1 83  ? 5.831   40.702  14.425  1.00 25.71 ? 83  ASP C CB  1 
ATOM   2840  C  CG  . ASP C  1 83  ? 5.181   42.068  14.444  1.00 24.60 ? 83  ASP C CG  1 
ATOM   2841  O  OD1 . ASP C  1 83  ? 5.371   42.846  15.408  1.00 25.80 ? 83  ASP C OD1 1 
ATOM   2842  O  OD2 . ASP C  1 83  ? 4.445   42.355  13.484  1.00 24.00 ? 83  ASP C OD2 1 
ATOM   2843  N  N   . LEU C  1 84  ? 8.487   38.911  16.145  1.00 26.79 ? 84  LEU C N   1 
ATOM   2844  C  CA  . LEU C  1 84  ? 8.970   37.550  16.352  1.00 28.67 ? 84  LEU C CA  1 
ATOM   2845  C  C   . LEU C  1 84  ? 8.174   36.734  17.385  1.00 29.10 ? 84  LEU C C   1 
ATOM   2846  O  O   . LEU C  1 84  ? 8.559   35.612  17.724  1.00 29.48 ? 84  LEU C O   1 
ATOM   2847  C  CB  . LEU C  1 84  ? 10.455  37.554  16.707  1.00 28.83 ? 84  LEU C CB  1 
ATOM   2848  C  CG  . LEU C  1 84  ? 11.417  38.070  15.641  1.00 28.19 ? 84  LEU C CG  1 
ATOM   2849  C  CD1 . LEU C  1 84  ? 12.840  37.961  16.150  1.00 29.77 ? 84  LEU C CD1 1 
ATOM   2850  C  CD2 . LEU C  1 84  ? 11.241  37.303  14.337  1.00 29.01 ? 84  LEU C CD2 1 
ATOM   2851  N  N   . GLY C  1 85  ? 7.080   37.300  17.889  1.00 30.32 ? 85  GLY C N   1 
ATOM   2852  C  CA  . GLY C  1 85  ? 6.133   36.551  18.731  1.00 30.16 ? 85  GLY C CA  1 
ATOM   2853  C  C   . GLY C  1 85  ? 6.512   36.402  20.192  1.00 28.80 ? 85  GLY C C   1 
ATOM   2854  O  O   . GLY C  1 85  ? 6.986   37.346  20.827  1.00 28.06 ? 85  GLY C O   1 
ATOM   2855  N  N   . ASN C  1 86  ? 6.282   35.208  20.729  1.00 28.67 ? 86  ASN C N   1 
ATOM   2856  C  CA  . ASN C  1 86  ? 6.579   34.927  22.126  1.00 29.63 ? 86  ASN C CA  1 
ATOM   2857  C  C   . ASN C  1 86  ? 7.708   33.927  22.285  1.00 29.96 ? 86  ASN C C   1 
ATOM   2858  O  O   . ASN C  1 86  ? 7.991   33.128  21.387  1.00 31.04 ? 86  ASN C O   1 
ATOM   2859  C  CB  . ASN C  1 86  ? 5.328   34.430  22.871  1.00 29.49 ? 86  ASN C CB  1 
ATOM   2860  C  CG  . ASN C  1 86  ? 4.263   35.505  23.028  1.00 28.63 ? 86  ASN C CG  1 
ATOM   2861  O  OD1 . ASN C  1 86  ? 4.446   36.489  23.753  1.00 28.26 ? 86  ASN C OD1 1 
ATOM   2862  N  ND2 . ASN C  1 86  ? 3.124   35.301  22.376  1.00 27.63 ? 86  ASN C ND2 1 
ATOM   2863  N  N   . VAL C  1 87  ? 8.375   34.016  23.427  1.00 31.81 ? 87  VAL C N   1 
ATOM   2864  C  CA  . VAL C  1 87  ? 9.290   32.993  23.897  1.00 33.89 ? 87  VAL C CA  1 
ATOM   2865  C  C   . VAL C  1 87  ? 8.730   32.547  25.241  1.00 33.47 ? 87  VAL C C   1 
ATOM   2866  O  O   . VAL C  1 87  ? 8.004   33.306  25.891  1.00 35.01 ? 87  VAL C O   1 
ATOM   2867  C  CB  . VAL C  1 87  ? 10.739  33.523  24.058  1.00 32.96 ? 87  VAL C CB  1 
ATOM   2868  C  CG1 . VAL C  1 87  ? 11.307  33.937  22.710  1.00 34.31 ? 87  VAL C CG1 1 
ATOM   2869  C  CG2 . VAL C  1 87  ? 10.797  34.688  25.043  1.00 33.63 ? 87  VAL C CG2 1 
ATOM   2870  N  N   . THR C  1 88  ? 9.056   31.333  25.662  1.00 34.52 ? 88  THR C N   1 
ATOM   2871  C  CA  . THR C  1 88  ? 8.467   30.799  26.891  1.00 36.08 ? 88  THR C CA  1 
ATOM   2872  C  C   . THR C  1 88  ? 9.478   30.630  28.009  1.00 35.50 ? 88  THR C C   1 
ATOM   2873  O  O   . THR C  1 88  ? 10.438  29.865  27.891  1.00 37.04 ? 88  THR C O   1 
ATOM   2874  C  CB  . THR C  1 88  ? 7.724   29.470  26.648  1.00 36.58 ? 88  THR C CB  1 
ATOM   2875  O  OG1 . THR C  1 88  ? 6.833   29.622  25.542  1.00 37.51 ? 88  THR C OG1 1 
ATOM   2876  C  CG2 . THR C  1 88  ? 6.925   29.057  27.884  1.00 36.88 ? 88  THR C CG2 1 
ATOM   2877  N  N   . ALA C  1 89  ? 9.251   31.362  29.094  1.00 39.01 ? 89  ALA C N   1 
ATOM   2878  C  CA  . ALA C  1 89  ? 9.977   31.145  30.333  1.00 40.46 ? 89  ALA C CA  1 
ATOM   2879  C  C   . ALA C  1 89  ? 9.313   29.992  31.086  1.00 42.98 ? 89  ALA C C   1 
ATOM   2880  O  O   . ALA C  1 89  ? 8.153   30.090  31.483  1.00 41.74 ? 89  ALA C O   1 
ATOM   2881  C  CB  . ALA C  1 89  ? 9.979   32.407  31.176  1.00 41.67 ? 89  ALA C CB  1 
ATOM   2882  N  N   . ASP C  1 90  ? 10.051  28.897  31.252  1.00 44.62 ? 90  ASP C N   1 
ATOM   2883  C  CA  . ASP C  1 90  ? 9.598   27.747  32.036  1.00 46.30 ? 90  ASP C CA  1 
ATOM   2884  C  C   . ASP C  1 90  ? 9.658   28.060  33.536  1.00 47.60 ? 90  ASP C C   1 
ATOM   2885  O  O   . ASP C  1 90  ? 9.937   29.200  33.925  1.00 49.18 ? 90  ASP C O   1 
ATOM   2886  C  CB  . ASP C  1 90  ? 10.432  26.502  31.691  1.00 44.81 ? 90  ASP C CB  1 
ATOM   2887  C  CG  . ASP C  1 90  ? 11.933  26.776  31.685  1.00 45.23 ? 90  ASP C CG  1 
ATOM   2888  O  OD1 . ASP C  1 90  ? 12.448  27.385  32.650  1.00 44.49 ? 90  ASP C OD1 1 
ATOM   2889  O  OD2 . ASP C  1 90  ? 12.606  26.369  30.716  1.00 44.57 ? 90  ASP C OD2 1 
ATOM   2890  N  N   . LYS C  1 91  ? 9.398   27.051  34.366  1.00 49.78 ? 91  LYS C N   1 
ATOM   2891  C  CA  . LYS C  1 91  ? 9.361   27.201  35.832  1.00 50.55 ? 91  LYS C CA  1 
ATOM   2892  C  C   . LYS C  1 91  ? 10.651  27.754  36.461  1.00 51.16 ? 91  LYS C C   1 
ATOM   2893  O  O   . LYS C  1 91  ? 10.615  28.316  37.559  1.00 51.53 ? 91  LYS C O   1 
ATOM   2894  C  CB  . LYS C  1 91  ? 8.960   25.877  36.498  1.00 50.04 ? 91  LYS C CB  1 
ATOM   2895  C  CG  . LYS C  1 91  ? 9.553   24.646  35.830  1.00 50.58 ? 91  LYS C CG  1 
ATOM   2896  C  CD  . LYS C  1 91  ? 9.169   23.353  36.530  1.00 50.80 ? 91  LYS C CD  1 
ATOM   2897  C  CE  . LYS C  1 91  ? 9.563   22.156  35.679  1.00 50.38 ? 91  LYS C CE  1 
ATOM   2898  N  NZ  . LYS C  1 91  ? 10.003  20.997  36.500  1.00 50.86 ? 91  LYS C NZ  1 
ATOM   2899  N  N   . ASP C  1 92  ? 11.777  27.594  35.765  1.00 52.43 ? 92  ASP C N   1 
ATOM   2900  C  CA  . ASP C  1 92  ? 13.052  28.208  36.165  1.00 52.10 ? 92  ASP C CA  1 
ATOM   2901  C  C   . ASP C  1 92  ? 13.046  29.731  36.026  1.00 52.13 ? 92  ASP C C   1 
ATOM   2902  O  O   . ASP C  1 92  ? 13.743  30.432  36.764  1.00 51.00 ? 92  ASP C O   1 
ATOM   2903  C  CB  . ASP C  1 92  ? 14.206  27.649  35.323  1.00 51.94 ? 92  ASP C CB  1 
ATOM   2904  C  CG  . ASP C  1 92  ? 15.061  26.651  36.075  1.00 51.74 ? 92  ASP C CG  1 
ATOM   2905  O  OD1 . ASP C  1 92  ? 15.499  26.954  37.207  1.00 50.96 ? 92  ASP C OD1 1 
ATOM   2906  O  OD2 . ASP C  1 92  ? 15.320  25.565  35.517  1.00 53.53 ? 92  ASP C OD2 1 
ATOM   2907  N  N   . GLY C  1 93  ? 12.261  30.231  35.074  1.00 52.33 ? 93  GLY C N   1 
ATOM   2908  C  CA  . GLY C  1 93  ? 12.316  31.638  34.676  1.00 52.20 ? 93  GLY C CA  1 
ATOM   2909  C  C   . GLY C  1 93  ? 13.325  31.820  33.557  1.00 51.69 ? 93  GLY C C   1 
ATOM   2910  O  O   . GLY C  1 93  ? 13.549  32.935  33.078  1.00 52.99 ? 93  GLY C O   1 
ATOM   2911  N  N   . VAL C  1 94  ? 13.936  30.708  33.150  1.00 51.80 ? 94  VAL C N   1 
ATOM   2912  C  CA  . VAL C  1 94  ? 14.897  30.683  32.058  1.00 50.44 ? 94  VAL C CA  1 
ATOM   2913  C  C   . VAL C  1 94  ? 14.167  30.326  30.769  1.00 49.73 ? 94  VAL C C   1 
ATOM   2914  O  O   . VAL C  1 94  ? 13.743  29.180  30.572  1.00 48.93 ? 94  VAL C O   1 
ATOM   2915  C  CB  . VAL C  1 94  ? 16.043  29.672  32.312  1.00 50.77 ? 94  VAL C CB  1 
ATOM   2916  C  CG1 . VAL C  1 94  ? 17.062  29.712  31.180  1.00 50.42 ? 94  VAL C CG1 1 
ATOM   2917  C  CG2 . VAL C  1 94  ? 16.728  29.952  33.642  1.00 51.13 ? 94  VAL C CG2 1 
ATOM   2918  N  N   . ALA C  1 95  ? 14.007  31.325  29.906  1.00 47.93 ? 95  ALA C N   1 
ATOM   2919  C  CA  . ALA C  1 95  ? 13.418  31.122  28.595  1.00 44.73 ? 95  ALA C CA  1 
ATOM   2920  C  C   . ALA C  1 95  ? 14.476  30.644  27.620  1.00 44.22 ? 95  ALA C C   1 
ATOM   2921  O  O   . ALA C  1 95  ? 15.338  31.417  27.183  1.00 46.19 ? 95  ALA C O   1 
ATOM   2922  C  CB  . ALA C  1 95  ? 12.762  32.399  28.092  1.00 44.34 ? 95  ALA C CB  1 
ATOM   2923  N  N   . ASP C  1 96  ? 14.421  29.358  27.296  1.00 43.05 ? 96  ASP C N   1 
ATOM   2924  C  CA  . ASP C  1 96  ? 15.242  28.820  26.231  1.00 41.72 ? 96  ASP C CA  1 
ATOM   2925  C  C   . ASP C  1 96  ? 14.616  29.207  24.903  1.00 40.00 ? 96  ASP C C   1 
ATOM   2926  O  O   . ASP C  1 96  ? 13.438  28.931  24.646  1.00 37.61 ? 96  ASP C O   1 
ATOM   2927  C  CB  . ASP C  1 96  ? 15.412  27.308  26.370  1.00 44.84 ? 96  ASP C CB  1 
ATOM   2928  C  CG  . ASP C  1 96  ? 16.603  26.943  27.230  1.00 45.60 ? 96  ASP C CG  1 
ATOM   2929  O  OD1 . ASP C  1 96  ? 16.397  26.412  28.342  1.00 45.58 ? 96  ASP C OD1 1 
ATOM   2930  O  OD2 . ASP C  1 96  ? 17.749  27.209  26.801  1.00 46.52 ? 96  ASP C OD2 1 
ATOM   2931  N  N   . VAL C  1 97  ? 15.413  29.883  24.082  1.00 37.72 ? 97  VAL C N   1 
ATOM   2932  C  CA  . VAL C  1 97  ? 14.952  30.454  22.825  1.00 36.11 ? 97  VAL C CA  1 
ATOM   2933  C  C   . VAL C  1 97  ? 15.515  29.649  21.661  1.00 35.55 ? 97  VAL C C   1 
ATOM   2934  O  O   . VAL C  1 97  ? 16.689  29.272  21.660  1.00 37.76 ? 97  VAL C O   1 
ATOM   2935  C  CB  . VAL C  1 97  ? 15.381  31.936  22.696  1.00 35.09 ? 97  VAL C CB  1 
ATOM   2936  C  CG1 . VAL C  1 97  ? 14.637  32.622  21.558  1.00 34.52 ? 97  VAL C CG1 1 
ATOM   2937  C  CG2 . VAL C  1 97  ? 15.145  32.675  24.002  1.00 34.71 ? 97  VAL C CG2 1 
ATOM   2938  N  N   . SER C  1 98  ? 14.662  29.383  20.680  1.00 35.89 ? 98  SER C N   1 
ATOM   2939  C  CA  . SER C  1 98  ? 15.035  28.653  19.480  1.00 36.47 ? 98  SER C CA  1 
ATOM   2940  C  C   . SER C  1 98  ? 13.947  28.919  18.447  1.00 36.94 ? 98  SER C C   1 
ATOM   2941  O  O   . SER C  1 98  ? 12.905  28.253  18.434  1.00 37.07 ? 98  SER C O   1 
ATOM   2942  C  CB  . SER C  1 98  ? 15.157  27.152  19.784  1.00 36.81 ? 98  SER C CB  1 
ATOM   2943  O  OG  . SER C  1 98  ? 15.961  26.485  18.831  1.00 36.11 ? 98  SER C OG  1 
ATOM   2944  N  N   . ILE C  1 99  ? 14.178  29.926  17.607  1.00 36.69 ? 99  ILE C N   1 
ATOM   2945  C  CA  . ILE C  1 99  ? 13.191  30.367  16.620  1.00 35.91 ? 99  ILE C CA  1 
ATOM   2946  C  C   . ILE C  1 99  ? 13.812  30.429  15.226  1.00 35.84 ? 99  ILE C C   1 
ATOM   2947  O  O   . ILE C  1 99  ? 15.026  30.577  15.073  1.00 34.03 ? 99  ILE C O   1 
ATOM   2948  C  CB  . ILE C  1 99  ? 12.559  31.736  16.993  1.00 36.46 ? 99  ILE C CB  1 
ATOM   2949  C  CG1 . ILE C  1 99  ? 11.921  31.680  18.389  1.00 36.60 ? 99  ILE C CG1 1 
ATOM   2950  C  CG2 . ILE C  1 99  ? 11.516  32.154  15.962  1.00 35.63 ? 99  ILE C CG2 1 
ATOM   2951  C  CD1 . ILE C  1 99  ? 11.166  32.932  18.792  1.00 35.49 ? 99  ILE C CD1 1 
ATOM   2952  N  N   . GLU C  1 100 ? 12.967  30.308  14.211  1.00 35.84 ? 100 GLU C N   1 
ATOM   2953  C  CA  . GLU C  1 100 ? 13.415  30.376  12.841  1.00 35.94 ? 100 GLU C CA  1 
ATOM   2954  C  C   . GLU C  1 100 ? 12.516  31.304  12.042  1.00 36.92 ? 100 GLU C C   1 
ATOM   2955  O  O   . GLU C  1 100 ? 11.361  30.982  11.741  1.00 37.44 ? 100 GLU C O   1 
ATOM   2956  C  CB  . GLU C  1 100 ? 13.464  28.979  12.231  1.00 36.01 ? 100 GLU C CB  1 
ATOM   2957  C  CG  . GLU C  1 100 ? 14.174  28.907  10.896  1.00 36.11 ? 100 GLU C CG  1 
ATOM   2958  C  CD  . GLU C  1 100 ? 14.000  27.553  10.244  1.00 36.07 ? 100 GLU C CD  1 
ATOM   2959  O  OE1 . GLU C  1 100 ? 14.318  26.539  10.896  1.00 34.98 ? 100 GLU C OE1 1 
ATOM   2960  O  OE2 . GLU C  1 100 ? 13.549  27.511  9.081   1.00 37.68 ? 100 GLU C OE2 1 
ATOM   2961  N  N   . ASP C  1 101 ? 13.060  32.467  11.707  1.00 36.04 ? 101 ASP C N   1 
ATOM   2962  C  CA  . ASP C  1 101 ? 12.301  33.476  11.005  1.00 36.04 ? 101 ASP C CA  1 
ATOM   2963  C  C   . ASP C  1 101 ? 12.902  33.788  9.645   1.00 37.02 ? 101 ASP C C   1 
ATOM   2964  O  O   . ASP C  1 101 ? 14.112  34.001  9.519   1.00 37.97 ? 101 ASP C O   1 
ATOM   2965  C  CB  . ASP C  1 101 ? 12.198  34.740  11.844  1.00 35.10 ? 101 ASP C CB  1 
ATOM   2966  C  CG  . ASP C  1 101 ? 11.057  35.617  11.410  1.00 34.77 ? 101 ASP C CG  1 
ATOM   2967  O  OD1 . ASP C  1 101 ? 9.894   35.272  11.707  1.00 34.17 ? 101 ASP C OD1 1 
ATOM   2968  O  OD2 . ASP C  1 101 ? 11.316  36.647  10.765  1.00 33.50 ? 101 ASP C OD2 1 
ATOM   2969  N  N   . SER C  1 102 ? 12.036  33.822  8.637   1.00 37.19 ? 102 SER C N   1 
ATOM   2970  C  CA  . SER C  1 102 ? 12.434  34.055  7.257   1.00 37.79 ? 102 SER C CA  1 
ATOM   2971  C  C   . SER C  1 102 ? 11.916  35.404  6.770   1.00 37.05 ? 102 SER C C   1 
ATOM   2972  O  O   . SER C  1 102 ? 11.844  35.656  5.567   1.00 38.37 ? 102 SER C O   1 
ATOM   2973  C  CB  . SER C  1 102 ? 11.914  32.927  6.363   1.00 39.01 ? 102 SER C CB  1 
ATOM   2974  O  OG  . SER C  1 102 ? 12.404  31.670  6.793   1.00 40.53 ? 102 SER C OG  1 
ATOM   2975  N  N   . VAL C  1 103 ? 11.559  36.263  7.721   1.00 36.72 ? 103 VAL C N   1 
ATOM   2976  C  CA  . VAL C  1 103 ? 11.075  37.616  7.436   1.00 36.28 ? 103 VAL C CA  1 
ATOM   2977  C  C   . VAL C  1 103 ? 12.105  38.644  7.915   1.00 36.04 ? 103 VAL C C   1 
ATOM   2978  O  O   . VAL C  1 103 ? 12.408  39.605  7.201   1.00 37.09 ? 103 VAL C O   1 
ATOM   2979  C  CB  . VAL C  1 103 ? 9.696   37.874  8.078   1.00 36.25 ? 103 VAL C CB  1 
ATOM   2980  C  CG1 . VAL C  1 103 ? 9.182   39.270  7.746   1.00 36.65 ? 103 VAL C CG1 1 
ATOM   2981  C  CG2 . VAL C  1 103 ? 8.694   36.814  7.636   1.00 37.04 ? 103 VAL C CG2 1 
ATOM   2982  N  N   . ILE C  1 104 ? 12.646  38.437  9.115   1.00 34.56 ? 104 ILE C N   1 
ATOM   2983  C  CA  . ILE C  1 104 ? 13.832  39.185  9.537   1.00 33.11 ? 104 ILE C CA  1 
ATOM   2984  C  C   . ILE C  1 104 ? 15.030  38.717  8.719   1.00 32.91 ? 104 ILE C C   1 
ATOM   2985  O  O   . ILE C  1 104 ? 15.036  37.607  8.163   1.00 30.53 ? 104 ILE C O   1 
ATOM   2986  C  CB  . ILE C  1 104 ? 14.168  39.055  11.044  1.00 32.10 ? 104 ILE C CB  1 
ATOM   2987  C  CG1 . ILE C  1 104 ? 14.507  37.603  11.416  1.00 30.73 ? 104 ILE C CG1 1 
ATOM   2988  C  CG2 . ILE C  1 104 ? 13.074  39.677  11.904  1.00 33.14 ? 104 ILE C CG2 1 
ATOM   2989  C  CD1 . ILE C  1 104 ? 15.446  37.473  12.593  1.00 29.57 ? 104 ILE C CD1 1 
ATOM   2990  N  N   . SER C  1 105 ? 16.048  39.568  8.658   1.00 32.71 ? 105 SER C N   1 
ATOM   2991  C  CA  . SER C  1 105 ? 17.236  39.278  7.877   1.00 32.57 ? 105 SER C CA  1 
ATOM   2992  C  C   . SER C  1 105 ? 18.436  39.972  8.512   1.00 33.36 ? 105 SER C C   1 
ATOM   2993  O  O   . SER C  1 105 ? 18.298  41.044  9.096   1.00 33.33 ? 105 SER C O   1 
ATOM   2994  C  CB  . SER C  1 105 ? 17.029  39.750  6.433   1.00 32.98 ? 105 SER C CB  1 
ATOM   2995  O  OG  . SER C  1 105 ? 17.927  39.101  5.550   1.00 33.63 ? 105 SER C OG  1 
ATOM   2996  N  N   . LEU C  1 106 ? 19.608  39.349  8.415   1.00 34.49 ? 106 LEU C N   1 
ATOM   2997  C  CA  . LEU C  1 106 ? 20.844  39.949  8.931   1.00 35.48 ? 106 LEU C CA  1 
ATOM   2998  C  C   . LEU C  1 106 ? 21.568  40.817  7.892   1.00 37.55 ? 106 LEU C C   1 
ATOM   2999  O  O   . LEU C  1 106 ? 22.639  41.376  8.169   1.00 37.71 ? 106 LEU C O   1 
ATOM   3000  C  CB  . LEU C  1 106 ? 21.770  38.874  9.517   1.00 33.63 ? 106 LEU C CB  1 
ATOM   3001  C  CG  . LEU C  1 106 ? 21.228  38.027  10.677  1.00 31.97 ? 106 LEU C CG  1 
ATOM   3002  C  CD1 . LEU C  1 106 ? 22.305  37.092  11.206  1.00 30.70 ? 106 LEU C CD1 1 
ATOM   3003  C  CD2 . LEU C  1 106 ? 20.680  38.898  11.808  1.00 29.90 ? 106 LEU C CD2 1 
ATOM   3004  N  N   . SER C  1 107 ? 20.974  40.917  6.701   1.00 40.28 ? 107 SER C N   1 
ATOM   3005  C  CA  . SER C  1 107 ? 21.388  41.869  5.665   1.00 42.03 ? 107 SER C CA  1 
ATOM   3006  C  C   . SER C  1 107 ? 20.193  42.238  4.776   1.00 43.65 ? 107 SER C C   1 
ATOM   3007  O  O   . SER C  1 107 ? 19.109  41.673  4.922   1.00 41.69 ? 107 SER C O   1 
ATOM   3008  C  CB  . SER C  1 107 ? 22.557  41.319  4.832   1.00 43.32 ? 107 SER C CB  1 
ATOM   3009  O  OG  . SER C  1 107 ? 22.253  40.059  4.259   1.00 44.27 ? 107 SER C OG  1 
ATOM   3010  N  N   . GLY C  1 108 ? 20.382  43.206  3.882   1.00 44.04 ? 108 GLY C N   1 
ATOM   3011  C  CA  . GLY C  1 108 ? 19.366  43.547  2.889   1.00 44.58 ? 108 GLY C CA  1 
ATOM   3012  C  C   . GLY C  1 108 ? 18.287  44.504  3.357   1.00 45.78 ? 108 GLY C C   1 
ATOM   3013  O  O   . GLY C  1 108 ? 18.470  45.241  4.332   1.00 47.13 ? 108 GLY C O   1 
ATOM   3014  N  N   . ASP C  1 109 ? 17.156  44.473  2.652   1.00 46.33 ? 109 ASP C N   1 
ATOM   3015  C  CA  . ASP C  1 109 ? 16.024  45.391  2.871   1.00 45.47 ? 109 ASP C CA  1 
ATOM   3016  C  C   . ASP C  1 109 ? 15.413  45.301  4.267   1.00 44.44 ? 109 ASP C C   1 
ATOM   3017  O  O   . ASP C  1 109 ? 14.896  46.299  4.797   1.00 44.67 ? 109 ASP C O   1 
ATOM   3018  C  CB  . ASP C  1 109 ? 14.912  45.136  1.845   1.00 46.00 ? 109 ASP C CB  1 
ATOM   3019  C  CG  . ASP C  1 109 ? 15.438  44.884  0.441   1.00 45.83 ? 109 ASP C CG  1 
ATOM   3020  O  OD1 . ASP C  1 109 ? 16.365  44.058  0.271   1.00 45.87 ? 109 ASP C OD1 1 
ATOM   3021  O  OD2 . ASP C  1 109 ? 14.895  45.497  -0.501  1.00 45.25 ? 109 ASP C OD2 1 
ATOM   3022  N  N   . HIS C  1 110 ? 15.457  44.100  4.843   1.00 40.70 ? 110 HIS C N   1 
ATOM   3023  C  CA  . HIS C  1 110 ? 14.882  43.847  6.164   1.00 38.49 ? 110 HIS C CA  1 
ATOM   3024  C  C   . HIS C  1 110 ? 15.941  43.516  7.179   1.00 36.58 ? 110 HIS C C   1 
ATOM   3025  O  O   . HIS C  1 110 ? 15.715  42.728  8.105   1.00 35.15 ? 110 HIS C O   1 
ATOM   3026  C  CB  . HIS C  1 110 ? 13.827  42.742  6.089   1.00 37.87 ? 110 HIS C CB  1 
ATOM   3027  C  CG  . HIS C  1 110 ? 12.740  43.004  5.073   1.00 37.51 ? 110 HIS C CG  1 
ATOM   3028  N  ND1 . HIS C  1 110 ? 12.150  42.016  4.372   1.00 37.77 ? 110 HIS C ND1 1 
ATOM   3029  C  CD2 . HIS C  1 110 ? 12.151  44.194  4.647   1.00 36.65 ? 110 HIS C CD2 1 
ATOM   3030  C  CE1 . HIS C  1 110 ? 11.226  42.545  3.547   1.00 37.18 ? 110 HIS C CE1 1 
ATOM   3031  N  NE2 . HIS C  1 110 ? 11.231  43.878  3.716   1.00 36.70 ? 110 HIS C NE2 1 
ATOM   3032  N  N   . CYS C  1 111 ? 17.107  44.142  7.019   1.00 33.56 ? 111 CYS C N   1 
ATOM   3033  C  CA  . CYS C  1 111 ? 18.230  43.945  7.919   1.00 32.31 ? 111 CYS C CA  1 
ATOM   3034  C  C   . CYS C  1 111 ? 17.920  44.457  9.320   1.00 30.54 ? 111 CYS C C   1 
ATOM   3035  O  O   . CYS C  1 111 ? 17.297  45.507  9.485   1.00 32.28 ? 111 CYS C O   1 
ATOM   3036  C  CB  . CYS C  1 111 ? 19.475  44.647  7.386   1.00 32.91 ? 111 CYS C CB  1 
ATOM   3037  S  SG  . CYS C  1 111 ? 20.928  44.255  8.361   1.00 34.39 ? 111 CYS C SG  1 
ATOM   3038  N  N   . ILE C  1 112 ? 18.370  43.719  10.326  1.00 27.89 ? 112 ILE C N   1 
ATOM   3039  C  CA  . ILE C  1 112 ? 18.055  44.066  11.718  1.00 28.35 ? 112 ILE C CA  1 
ATOM   3040  C  C   . ILE C  1 112 ? 19.299  44.370  12.552  1.00 27.10 ? 112 ILE C C   1 
ATOM   3041  O  O   . ILE C  1 112 ? 19.249  44.418  13.786  1.00 28.05 ? 112 ILE C O   1 
ATOM   3042  C  CB  . ILE C  1 112 ? 17.137  43.011  12.401  1.00 27.19 ? 112 ILE C CB  1 
ATOM   3043  C  CG1 . ILE C  1 112 ? 17.854  41.667  12.581  1.00 27.51 ? 112 ILE C CG1 1 
ATOM   3044  C  CG2 . ILE C  1 112 ? 15.822  42.871  11.628  1.00 27.58 ? 112 ILE C CG2 1 
ATOM   3045  C  CD1 . ILE C  1 112 ? 17.165  40.725  13.554  1.00 28.10 ? 112 ILE C CD1 1 
ATOM   3046  N  N   . ILE C  1 113 ? 20.414  44.597  11.870  1.00 27.96 ? 113 ILE C N   1 
ATOM   3047  C  CA  . ILE C  1 113 ? 21.658  44.944  12.552  1.00 25.56 ? 113 ILE C CA  1 
ATOM   3048  C  C   . ILE C  1 113 ? 21.588  46.404  13.011  1.00 26.21 ? 113 ILE C C   1 
ATOM   3049  O  O   . ILE C  1 113 ? 21.097  47.274  12.291  1.00 27.69 ? 113 ILE C O   1 
ATOM   3050  C  CB  . ILE C  1 113 ? 22.896  44.591  11.686  1.00 25.82 ? 113 ILE C CB  1 
ATOM   3051  C  CG1 . ILE C  1 113 ? 22.845  43.091  11.317  1.00 24.29 ? 113 ILE C CG1 1 
ATOM   3052  C  CG2 . ILE C  1 113 ? 24.204  45.007  12.364  1.00 23.97 ? 113 ILE C CG2 1 
ATOM   3053  C  CD1 . ILE C  1 113 ? 24.063  42.264  11.673  1.00 24.89 ? 113 ILE C CD1 1 
ATOM   3054  N  N   . GLY C  1 114 ? 22.010  46.653  14.247  1.00 26.42 ? 114 GLY C N   1 
ATOM   3055  C  CA  . GLY C  1 114 ? 21.952  47.991  14.813  1.00 26.57 ? 114 GLY C CA  1 
ATOM   3056  C  C   . GLY C  1 114 ? 20.541  48.422  15.159  1.00 26.38 ? 114 GLY C C   1 
ATOM   3057  O  O   . GLY C  1 114 ? 20.257  49.605  15.233  1.00 24.00 ? 114 GLY C O   1 
ATOM   3058  N  N   . ARG C  1 115 ? 19.646  47.453  15.331  1.00 28.01 ? 115 ARG C N   1 
ATOM   3059  C  CA  . ARG C  1 115 ? 18.294  47.735  15.799  1.00 28.31 ? 115 ARG C CA  1 
ATOM   3060  C  C   . ARG C  1 115 ? 18.201  47.226  17.239  1.00 28.94 ? 115 ARG C C   1 
ATOM   3061  O  O   . ARG C  1 115 ? 19.207  46.781  17.790  1.00 28.68 ? 115 ARG C O   1 
ATOM   3062  C  CB  . ARG C  1 115 ? 17.257  47.109  14.860  1.00 28.63 ? 115 ARG C CB  1 
ATOM   3063  C  CG  . ARG C  1 115 ? 17.349  47.666  13.445  1.00 28.77 ? 115 ARG C CG  1 
ATOM   3064  C  CD  . ARG C  1 115 ? 16.061  47.516  12.663  1.00 29.21 ? 115 ARG C CD  1 
ATOM   3065  N  NE  . ARG C  1 115 ? 16.192  47.962  11.268  1.00 28.50 ? 115 ARG C NE  1 
ATOM   3066  C  CZ  . ARG C  1 115 ? 16.215  49.230  10.857  1.00 27.86 ? 115 ARG C CZ  1 
ATOM   3067  N  NH1 . ARG C  1 115 ? 16.145  50.231  11.725  1.00 27.32 ? 115 ARG C NH1 1 
ATOM   3068  N  NH2 . ARG C  1 115 ? 16.315  49.501  9.557   1.00 28.59 ? 115 ARG C NH2 1 
ATOM   3069  N  N   . THR C  1 116 ? 17.033  47.312  17.872  1.00 29.60 ? 116 THR C N   1 
ATOM   3070  C  CA  . THR C  1 116 ? 16.929  46.873  19.268  1.00 30.09 ? 116 THR C CA  1 
ATOM   3071  C  C   . THR C  1 116 ? 15.987  45.683  19.434  1.00 29.82 ? 116 THR C C   1 
ATOM   3072  O  O   . THR C  1 116 ? 14.823  45.752  19.053  1.00 32.12 ? 116 THR C O   1 
ATOM   3073  C  CB  . THR C  1 116 ? 16.512  48.019  20.219  1.00 31.23 ? 116 THR C CB  1 
ATOM   3074  O  OG1 . THR C  1 116 ? 17.551  49.011  20.263  1.00 33.10 ? 116 THR C OG1 1 
ATOM   3075  C  CG2 . THR C  1 116 ? 16.271  47.501  21.644  1.00 31.14 ? 116 THR C CG2 1 
ATOM   3076  N  N   . LEU C  1 117 ? 16.503  44.599  20.012  1.00 30.15 ? 117 LEU C N   1 
ATOM   3077  C  CA  . LEU C  1 117 ? 15.659  43.456  20.399  1.00 29.38 ? 117 LEU C CA  1 
ATOM   3078  C  C   . LEU C  1 117 ? 15.073  43.675  21.797  1.00 29.81 ? 117 LEU C C   1 
ATOM   3079  O  O   . LEU C  1 117 ? 15.760  44.152  22.700  1.00 31.43 ? 117 LEU C O   1 
ATOM   3080  C  CB  . LEU C  1 117 ? 16.449  42.145  20.344  1.00 27.82 ? 117 LEU C CB  1 
ATOM   3081  C  CG  . LEU C  1 117 ? 15.685  40.832  20.596  1.00 27.04 ? 117 LEU C CG  1 
ATOM   3082  C  CD1 . LEU C  1 117 ? 14.733  40.519  19.453  1.00 27.16 ? 117 LEU C CD1 1 
ATOM   3083  C  CD2 . LEU C  1 117 ? 16.639  39.676  20.826  1.00 27.19 ? 117 LEU C CD2 1 
ATOM   3084  N  N   . VAL C  1 118 ? 13.795  43.335  21.967  1.00 30.28 ? 118 VAL C N   1 
ATOM   3085  C  CA  . VAL C  1 118 ? 13.111  43.552  23.242  1.00 29.41 ? 118 VAL C CA  1 
ATOM   3086  C  C   . VAL C  1 118 ? 12.296  42.317  23.639  1.00 28.95 ? 118 VAL C C   1 
ATOM   3087  O  O   . VAL C  1 118 ? 11.622  41.704  22.802  1.00 25.51 ? 118 VAL C O   1 
ATOM   3088  C  CB  . VAL C  1 118 ? 12.209  44.817  23.226  1.00 29.04 ? 118 VAL C CB  1 
ATOM   3089  C  CG1 . VAL C  1 118 ? 11.771  45.176  24.638  1.00 29.40 ? 118 VAL C CG1 1 
ATOM   3090  C  CG2 . VAL C  1 118 ? 12.935  46.013  22.609  1.00 29.40 ? 118 VAL C CG2 1 
ATOM   3091  N  N   . VAL C  1 119 ? 12.404  41.956  24.916  1.00 30.78 ? 119 VAL C N   1 
ATOM   3092  C  CA  . VAL C  1 119 ? 11.608  40.893  25.534  1.00 32.82 ? 119 VAL C CA  1 
ATOM   3093  C  C   . VAL C  1 119 ? 10.660  41.540  26.547  1.00 34.07 ? 119 VAL C C   1 
ATOM   3094  O  O   . VAL C  1 119 ? 11.097  42.171  27.513  1.00 36.44 ? 119 VAL C O   1 
ATOM   3095  C  CB  . VAL C  1 119 ? 12.497  39.781  26.157  1.00 32.50 ? 119 VAL C CB  1 
ATOM   3096  C  CG1 . VAL C  1 119 ? 13.430  40.329  27.238  1.00 32.42 ? 119 VAL C CG1 1 
ATOM   3097  C  CG2 . VAL C  1 119 ? 11.652  38.629  26.691  1.00 32.54 ? 119 VAL C CG2 1 
ATOM   3098  N  N   . HIS C  1 120 ? 9.361   41.404  26.300  1.00 35.66 ? 120 HIS C N   1 
ATOM   3099  C  CA  . HIS C  1 120 ? 8.347   42.159  27.041  1.00 35.14 ? 120 HIS C CA  1 
ATOM   3100  C  C   . HIS C  1 120 ? 7.878   41.518  28.322  1.00 36.74 ? 120 HIS C C   1 
ATOM   3101  O  O   . HIS C  1 120 ? 8.146   40.340  28.587  1.00 38.60 ? 120 HIS C O   1 
ATOM   3102  C  CB  . HIS C  1 120 ? 7.153   42.458  26.150  1.00 33.94 ? 120 HIS C CB  1 
ATOM   3103  C  CG  . HIS C  1 120 ? 7.368   43.611  25.187  1.00 33.09 ? 120 HIS C CG  1 
ATOM   3104  N  ND1 . HIS C  1 120 ? 7.228   44.893  25.552  1.00 31.72 ? 120 HIS C ND1 1 
ATOM   3105  C  CD2 . HIS C  1 120 ? 7.676   43.623  23.828  1.00 33.55 ? 120 HIS C CD2 1 
ATOM   3106  C  CE1 . HIS C  1 120 ? 7.453   45.695  24.493  1.00 32.90 ? 120 HIS C CE1 1 
ATOM   3107  N  NE2 . HIS C  1 120 ? 7.720   44.916  23.432  1.00 32.66 ? 120 HIS C NE2 1 
ATOM   3108  N  N   . GLU C  1 121 ? 7.164   42.307  29.123  1.00 38.30 ? 121 GLU C N   1 
ATOM   3109  C  CA  . GLU C  1 121 ? 6.575   41.863  30.391  1.00 39.52 ? 121 GLU C CA  1 
ATOM   3110  C  C   . GLU C  1 121 ? 5.556   40.730  30.212  1.00 39.22 ? 121 GLU C C   1 
ATOM   3111  O  O   . GLU C  1 121 ? 5.584   39.740  30.950  1.00 39.58 ? 121 GLU C O   1 
ATOM   3112  C  CB  . GLU C  1 121 ? 5.921   43.055  31.100  1.00 40.95 ? 121 GLU C CB  1 
ATOM   3113  C  CG  . GLU C  1 121 ? 5.077   42.704  32.321  1.00 42.93 ? 121 GLU C CG  1 
ATOM   3114  C  CD  . GLU C  1 121 ? 3.904   43.650  32.523  1.00 44.01 ? 121 GLU C CD  1 
ATOM   3115  O  OE1 . GLU C  1 121 ? 2.875   43.206  33.086  1.00 42.29 ? 121 GLU C OE1 1 
ATOM   3116  O  OE2 . GLU C  1 121 ? 4.000   44.833  32.116  1.00 44.47 ? 121 GLU C OE2 1 
ATOM   3117  N  N   . LYS C  1 122 ? 4.675   40.881  29.224  1.00 39.86 ? 122 LYS C N   1 
ATOM   3118  C  CA  . LYS C  1 122 ? 3.563   39.950  29.010  1.00 38.32 ? 122 LYS C CA  1 
ATOM   3119  C  C   . LYS C  1 122 ? 3.621   39.275  27.644  1.00 37.37 ? 122 LYS C C   1 
ATOM   3120  O  O   . LYS C  1 122 ? 4.509   39.552  26.828  1.00 37.27 ? 122 LYS C O   1 
ATOM   3121  C  CB  . LYS C  1 122 ? 2.214   40.674  29.125  1.00 39.29 ? 122 LYS C CB  1 
ATOM   3122  C  CG  . LYS C  1 122 ? 2.178   41.872  30.055  1.00 39.79 ? 122 LYS C CG  1 
ATOM   3123  C  CD  . LYS C  1 122 ? 0.852   42.597  29.929  1.00 40.97 ? 122 LYS C CD  1 
ATOM   3124  C  CE  . LYS C  1 122 ? 0.964   44.046  30.365  1.00 41.65 ? 122 LYS C CE  1 
ATOM   3125  N  NZ  . LYS C  1 122 ? -0.268  44.805  30.011  1.00 43.23 ? 122 LYS C NZ  1 
ATOM   3126  N  N   . ALA C  1 123 ? 2.651   38.390  27.411  1.00 35.35 ? 123 ALA C N   1 
ATOM   3127  C  CA  . ALA C  1 123 ? 2.445   37.755  26.118  1.00 32.57 ? 123 ALA C CA  1 
ATOM   3128  C  C   . ALA C  1 123 ? 2.110   38.763  25.028  1.00 31.20 ? 123 ALA C C   1 
ATOM   3129  O  O   . ALA C  1 123 ? 1.435   39.767  25.265  1.00 32.36 ? 123 ALA C O   1 
ATOM   3130  C  CB  . ALA C  1 123 ? 1.345   36.698  26.215  1.00 34.41 ? 123 ALA C CB  1 
ATOM   3131  N  N   . ASP C  1 124 ? 2.621   38.489  23.833  1.00 30.62 ? 124 ASP C N   1 
ATOM   3132  C  CA  . ASP C  1 124 ? 2.196   39.139  22.613  1.00 29.96 ? 124 ASP C CA  1 
ATOM   3133  C  C   . ASP C  1 124 ? 0.851   38.534  22.201  1.00 29.17 ? 124 ASP C C   1 
ATOM   3134  O  O   . ASP C  1 124 ? 0.750   37.318  22.042  1.00 29.33 ? 124 ASP C O   1 
ATOM   3135  C  CB  . ASP C  1 124 ? 3.234   38.839  21.536  1.00 30.29 ? 124 ASP C CB  1 
ATOM   3136  C  CG  . ASP C  1 124 ? 3.201   39.813  20.400  1.00 30.55 ? 124 ASP C CG  1 
ATOM   3137  O  OD1 . ASP C  1 124 ? 2.102   40.062  19.851  1.00 30.45 ? 124 ASP C OD1 1 
ATOM   3138  O  OD2 . ASP C  1 124 ? 4.299   40.312  20.043  1.00 27.53 ? 124 ASP C OD2 1 
ATOM   3139  N  N   . ASP C  1 125 ? -0.171  39.369  22.015  1.00 29.88 ? 125 ASP C N   1 
ATOM   3140  C  CA  . ASP C  1 125 ? -1.500  38.859  21.626  1.00 31.82 ? 125 ASP C CA  1 
ATOM   3141  C  C   . ASP C  1 125 ? -1.646  38.613  20.119  1.00 31.32 ? 125 ASP C C   1 
ATOM   3142  O  O   . ASP C  1 125 ? -2.691  38.150  19.644  1.00 31.14 ? 125 ASP C O   1 
ATOM   3143  C  CB  . ASP C  1 125 ? -2.658  39.687  22.237  1.00 32.59 ? 125 ASP C CB  1 
ATOM   3144  C  CG  . ASP C  1 125 ? -2.879  41.036  21.562  1.00 32.58 ? 125 ASP C CG  1 
ATOM   3145  O  OD1 . ASP C  1 125 ? -2.457  41.259  20.404  1.00 33.01 ? 125 ASP C OD1 1 
ATOM   3146  O  OD2 . ASP C  1 125 ? -3.533  41.888  22.205  1.00 33.37 ? 125 ASP C OD2 1 
ATOM   3147  N  N   . LEU C  1 126 ? -0.569  38.923  19.394  1.00 29.72 ? 126 LEU C N   1 
ATOM   3148  C  CA  . LEU C  1 126 ? -0.380  38.581  17.975  1.00 30.09 ? 126 LEU C CA  1 
ATOM   3149  C  C   . LEU C  1 126 ? -1.426  39.232  17.064  1.00 30.29 ? 126 LEU C C   1 
ATOM   3150  O  O   . LEU C  1 126 ? -1.805  38.689  16.020  1.00 31.10 ? 126 LEU C O   1 
ATOM   3151  C  CB  . LEU C  1 126 ? -0.242  37.050  17.787  1.00 28.96 ? 126 LEU C CB  1 
ATOM   3152  C  CG  . LEU C  1 126 ? 0.705   36.371  18.802  1.00 29.23 ? 126 LEU C CG  1 
ATOM   3153  C  CD1 . LEU C  1 126 ? 0.321   34.923  19.084  1.00 28.12 ? 126 LEU C CD1 1 
ATOM   3154  C  CD2 . LEU C  1 126 ? 2.187   36.478  18.427  1.00 28.52 ? 126 LEU C CD2 1 
ATOM   3155  N  N   . GLY C  1 127 ? -1.877  40.417  17.470  1.00 29.55 ? 127 GLY C N   1 
ATOM   3156  C  CA  . GLY C  1 127 ? -2.895  41.147  16.744  1.00 29.36 ? 127 GLY C CA  1 
ATOM   3157  C  C   . GLY C  1 127 ? -4.311  40.635  16.960  1.00 30.07 ? 127 GLY C C   1 
ATOM   3158  O  O   . GLY C  1 127 ? -5.227  41.038  16.245  1.00 29.60 ? 127 GLY C O   1 
ATOM   3159  N  N   . LYS C  1 128 ? -4.500  39.764  17.946  1.00 32.05 ? 128 LYS C N   1 
ATOM   3160  C  CA  . LYS C  1 128 ? -5.819  39.169  18.197  1.00 33.58 ? 128 LYS C CA  1 
ATOM   3161  C  C   . LYS C  1 128 ? -6.512  39.761  19.432  1.00 34.77 ? 128 LYS C C   1 
ATOM   3162  O  O   . LYS C  1 128 ? -7.542  39.253  19.868  1.00 36.19 ? 128 LYS C O   1 
ATOM   3163  C  CB  . LYS C  1 128 ? -5.723  37.644  18.347  1.00 32.95 ? 128 LYS C CB  1 
ATOM   3164  C  CG  . LYS C  1 128 ? -4.871  36.910  17.322  1.00 33.34 ? 128 LYS C CG  1 
ATOM   3165  C  CD  . LYS C  1 128 ? -4.837  35.428  17.663  1.00 33.72 ? 128 LYS C CD  1 
ATOM   3166  C  CE  . LYS C  1 128 ? -3.568  34.735  17.191  1.00 33.30 ? 128 LYS C CE  1 
ATOM   3167  N  NZ  . LYS C  1 128 ? -3.633  34.305  15.762  1.00 34.12 ? 128 LYS C NZ  1 
ATOM   3168  N  N   . GLY C  1 129 ? -5.948  40.831  19.989  1.00 33.93 ? 129 GLY C N   1 
ATOM   3169  C  CA  . GLY C  1 129 ? -6.463  41.427  21.225  1.00 33.37 ? 129 GLY C CA  1 
ATOM   3170  C  C   . GLY C  1 129 ? -7.851  42.042  21.165  1.00 33.84 ? 129 GLY C C   1 
ATOM   3171  O  O   . GLY C  1 129 ? -8.561  42.067  22.174  1.00 33.08 ? 129 GLY C O   1 
ATOM   3172  N  N   . GLY C  1 130 ? -8.237  42.533  19.989  1.00 33.39 ? 130 GLY C N   1 
ATOM   3173  C  CA  . GLY C  1 130 ? -9.521  43.206  19.801  1.00 33.79 ? 130 GLY C CA  1 
ATOM   3174  C  C   . GLY C  1 130 ? -9.542  44.649  20.275  1.00 35.79 ? 130 GLY C C   1 
ATOM   3175  O  O   . GLY C  1 130 ? -10.613 45.228  20.480  1.00 37.17 ? 130 GLY C O   1 
ATOM   3176  N  N   . ASN C  1 131 ? -8.356  45.221  20.462  1.00 36.36 ? 131 ASN C N   1 
ATOM   3177  C  CA  . ASN C  1 131 ? -8.212  46.624  20.843  1.00 37.05 ? 131 ASN C CA  1 
ATOM   3178  C  C   . ASN C  1 131 ? -7.196  47.341  19.949  1.00 38.14 ? 131 ASN C C   1 
ATOM   3179  O  O   . ASN C  1 131 ? -6.559  46.706  19.100  1.00 38.36 ? 131 ASN C O   1 
ATOM   3180  C  CB  . ASN C  1 131 ? -7.887  46.771  22.347  1.00 36.74 ? 131 ASN C CB  1 
ATOM   3181  C  CG  . ASN C  1 131 ? -6.529  46.200  22.744  1.00 38.04 ? 131 ASN C CG  1 
ATOM   3182  O  OD1 . ASN C  1 131 ? -5.713  45.816  21.906  1.00 38.19 ? 131 ASN C OD1 1 
ATOM   3183  N  ND2 . ASN C  1 131 ? -6.280  46.158  24.049  1.00 36.57 ? 131 ASN C ND2 1 
ATOM   3184  N  N   . GLU C  1 132 ? -7.060  48.654  20.122  1.00 38.73 ? 132 GLU C N   1 
ATOM   3185  C  CA  . GLU C  1 132 ? -6.173  49.447  19.271  1.00 38.12 ? 132 GLU C CA  1 
ATOM   3186  C  C   . GLU C  1 132 ? -4.705  49.042  19.418  1.00 38.37 ? 132 GLU C C   1 
ATOM   3187  O  O   . GLU C  1 132 ? -3.992  48.919  18.423  1.00 38.76 ? 132 GLU C O   1 
ATOM   3188  C  CB  . GLU C  1 132 ? -6.341  50.942  19.549  1.00 37.58 ? 132 GLU C CB  1 
ATOM   3189  C  CG  . GLU C  1 132 ? -6.077  51.805  18.330  1.00 37.65 ? 132 GLU C CG  1 
ATOM   3190  C  CD  . GLU C  1 132 ? -6.095  53.282  18.651  1.00 37.16 ? 132 GLU C CD  1 
ATOM   3191  O  OE1 . GLU C  1 132 ? -7.042  53.971  18.217  1.00 37.41 ? 132 GLU C OE1 1 
ATOM   3192  O  OE2 . GLU C  1 132 ? -5.169  53.748  19.346  1.00 36.43 ? 132 GLU C OE2 1 
ATOM   3193  N  N   . GLU C  1 133 ? -4.279  48.816  20.660  1.00 38.85 ? 133 GLU C N   1 
ATOM   3194  C  CA  . GLU C  1 133 ? -2.894  48.472  20.993  1.00 37.78 ? 133 GLU C CA  1 
ATOM   3195  C  C   . GLU C  1 133 ? -2.473  47.072  20.515  1.00 37.23 ? 133 GLU C C   1 
ATOM   3196  O  O   . GLU C  1 133 ? -1.278  46.763  20.456  1.00 36.36 ? 133 GLU C O   1 
ATOM   3197  C  CB  . GLU C  1 133 ? -2.691  48.607  22.510  1.00 38.59 ? 133 GLU C CB  1 
ATOM   3198  C  CG  . GLU C  1 133 ? -1.253  48.501  23.005  1.00 39.66 ? 133 GLU C CG  1 
ATOM   3199  C  CD  . GLU C  1 133 ? -0.423  49.747  22.743  1.00 40.02 ? 133 GLU C CD  1 
ATOM   3200  O  OE1 . GLU C  1 133 ? -0.989  50.807  22.399  1.00 40.08 ? 133 GLU C OE1 1 
ATOM   3201  O  OE2 . GLU C  1 133 ? 0.812   49.666  22.897  1.00 42.19 ? 133 GLU C OE2 1 
ATOM   3202  N  N   . SER C  1 134 ? -3.451  46.235  20.175  1.00 34.84 ? 134 SER C N   1 
ATOM   3203  C  CA  . SER C  1 134 ? -3.184  44.864  19.734  1.00 34.75 ? 134 SER C CA  1 
ATOM   3204  C  C   . SER C  1 134 ? -2.570  44.802  18.345  1.00 33.85 ? 134 SER C C   1 
ATOM   3205  O  O   . SER C  1 134 ? -1.773  43.910  18.043  1.00 31.88 ? 134 SER C O   1 
ATOM   3206  C  CB  . SER C  1 134 ? -4.466  44.034  19.744  1.00 33.26 ? 134 SER C CB  1 
ATOM   3207  O  OG  . SER C  1 134 ? -4.195  42.725  19.280  1.00 32.44 ? 134 SER C OG  1 
ATOM   3208  N  N   . THR C  1 135 ? -2.966  45.744  17.498  1.00 35.06 ? 135 THR C N   1 
ATOM   3209  C  CA  . THR C  1 135 ? -2.491  45.780  16.126  1.00 36.07 ? 135 THR C CA  1 
ATOM   3210  C  C   . THR C  1 135 ? -1.352  46.793  15.996  1.00 35.17 ? 135 THR C C   1 
ATOM   3211  O  O   . THR C  1 135 ? -0.917  47.119  14.891  1.00 36.72 ? 135 THR C O   1 
ATOM   3212  C  CB  . THR C  1 135 ? -3.635  46.065  15.134  1.00 36.15 ? 135 THR C CB  1 
ATOM   3213  O  OG1 . THR C  1 135 ? -4.210  47.345  15.409  1.00 35.88 ? 135 THR C OG1 1 
ATOM   3214  C  CG2 . THR C  1 135 ? -4.723  44.992  15.248  1.00 36.78 ? 135 THR C CG2 1 
ATOM   3215  N  N   . LYS C  1 136 ? -0.871  47.263  17.145  1.00 34.39 ? 136 LYS C N   1 
ATOM   3216  C  CA  . LYS C  1 136 ? 0.264   48.172  17.222  1.00 35.34 ? 136 LYS C CA  1 
ATOM   3217  C  C   . LYS C  1 136 ? 1.434   47.478  17.890  1.00 32.74 ? 136 LYS C C   1 
ATOM   3218  O  O   . LYS C  1 136 ? 2.428   47.195  17.232  1.00 31.75 ? 136 LYS C O   1 
ATOM   3219  C  CB  . LYS C  1 136 ? -0.087  49.456  17.976  1.00 34.92 ? 136 LYS C CB  1 
ATOM   3220  C  CG  . LYS C  1 136 ? -1.026  50.396  17.235  1.00 36.60 ? 136 LYS C CG  1 
ATOM   3221  C  CD  . LYS C  1 136 ? -1.077  51.768  17.897  1.00 36.46 ? 136 LYS C CD  1 
ATOM   3222  C  CE  . LYS C  1 136 ? -1.682  51.714  19.295  1.00 36.90 ? 136 LYS C CE  1 
ATOM   3223  N  NZ  . LYS C  1 136 ? -1.766  53.061  19.927  1.00 36.60 ? 136 LYS C NZ  1 
ATOM   3224  N  N   . THR C  1 137 ? 1.312   47.201  19.190  1.00 34.32 ? 137 THR C N   1 
ATOM   3225  C  CA  . THR C  1 137 ? 2.386   46.544  19.950  1.00 34.72 ? 137 THR C CA  1 
ATOM   3226  C  C   . THR C  1 137 ? 2.062   45.114  20.425  1.00 34.00 ? 137 THR C C   1 
ATOM   3227  O  O   . THR C  1 137 ? 2.929   44.423  20.968  1.00 32.79 ? 137 THR C O   1 
ATOM   3228  C  CB  . THR C  1 137 ? 2.863   47.399  21.152  1.00 35.32 ? 137 THR C CB  1 
ATOM   3229  O  OG1 . THR C  1 137 ? 1.888   47.355  22.201  1.00 39.00 ? 137 THR C OG1 1 
ATOM   3230  C  CG2 . THR C  1 137 ? 3.101   48.847  20.735  1.00 35.82 ? 137 THR C CG2 1 
ATOM   3231  N  N   . GLY C  1 138 ? 0.821   44.676  20.224  1.00 33.51 ? 138 GLY C N   1 
ATOM   3232  C  CA  . GLY C  1 138 ? 0.411   43.331  20.623  1.00 32.57 ? 138 GLY C CA  1 
ATOM   3233  C  C   . GLY C  1 138 ? 0.098   43.159  22.099  1.00 32.87 ? 138 GLY C C   1 
ATOM   3234  O  O   . GLY C  1 138 ? -0.037  42.028  22.578  1.00 31.46 ? 138 GLY C O   1 
ATOM   3235  N  N   . ASN C  1 139 ? -0.023  44.284  22.809  1.00 33.19 ? 139 ASN C N   1 
ATOM   3236  C  CA  . ASN C  1 139 ? -0.294  44.330  24.257  1.00 33.49 ? 139 ASN C CA  1 
ATOM   3237  C  C   . ASN C  1 139 ? 0.655   43.509  25.113  1.00 32.60 ? 139 ASN C C   1 
ATOM   3238  O  O   . ASN C  1 139 ? 0.244   42.860  26.082  1.00 31.67 ? 139 ASN C O   1 
ATOM   3239  C  CB  . ASN C  1 139 ? -1.749  43.964  24.561  1.00 34.94 ? 139 ASN C CB  1 
ATOM   3240  C  CG  . ASN C  1 139 ? -2.720  45.007  24.064  1.00 36.44 ? 139 ASN C CG  1 
ATOM   3241  O  OD1 . ASN C  1 139 ? -2.846  46.080  24.647  1.00 37.47 ? 139 ASN C OD1 1 
ATOM   3242  N  ND2 . ASN C  1 139 ? -3.417  44.695  22.985  1.00 38.11 ? 139 ASN C ND2 1 
ATOM   3243  N  N   . ALA C  1 140 ? 1.932   43.548  24.749  1.00 30.54 ? 140 ALA C N   1 
ATOM   3244  C  CA  . ALA C  1 140 ? 2.947   42.795  25.451  1.00 28.62 ? 140 ALA C CA  1 
ATOM   3245  C  C   . ALA C  1 140 ? 3.392   43.560  26.687  1.00 28.50 ? 140 ALA C C   1 
ATOM   3246  O  O   . ALA C  1 140 ? 4.055   43.010  27.552  1.00 25.80 ? 140 ALA C O   1 
ATOM   3247  C  CB  . ALA C  1 140 ? 4.119   42.508  24.523  1.00 30.60 ? 140 ALA C CB  1 
ATOM   3248  N  N   . GLY C  1 141 ? 3.011   44.835  26.759  1.00 29.55 ? 141 GLY C N   1 
ATOM   3249  C  CA  . GLY C  1 141 ? 3.277   45.646  27.933  1.00 33.11 ? 141 GLY C CA  1 
ATOM   3250  C  C   . GLY C  1 141 ? 4.657   46.266  27.920  1.00 32.89 ? 141 GLY C C   1 
ATOM   3251  O  O   . GLY C  1 141 ? 5.096   46.803  26.901  1.00 33.64 ? 141 GLY C O   1 
ATOM   3252  N  N   . SER C  1 142 ? 5.341   46.174  29.057  1.00 34.73 ? 142 SER C N   1 
ATOM   3253  C  CA  . SER C  1 142 ? 6.588   46.904  29.277  1.00 34.83 ? 142 SER C CA  1 
ATOM   3254  C  C   . SER C  1 142 ? 7.849   46.163  28.836  1.00 34.68 ? 142 SER C C   1 
ATOM   3255  O  O   . SER C  1 142 ? 7.908   44.925  28.820  1.00 33.63 ? 142 SER C O   1 
ATOM   3256  C  CB  . SER C  1 142 ? 6.714   47.310  30.743  1.00 35.06 ? 142 SER C CB  1 
ATOM   3257  O  OG  . SER C  1 142 ? 6.837   46.169  31.564  1.00 35.94 ? 142 SER C OG  1 
ATOM   3258  N  N   . ARG C  1 143 ? 8.862   46.958  28.507  1.00 35.63 ? 143 ARG C N   1 
ATOM   3259  C  CA  . ARG C  1 143 ? 10.127  46.472  27.980  1.00 34.95 ? 143 ARG C CA  1 
ATOM   3260  C  C   . ARG C  1 143 ? 11.067  46.081  29.113  1.00 36.46 ? 143 ARG C C   1 
ATOM   3261  O  O   . ARG C  1 143 ? 11.743  46.932  29.707  1.00 35.64 ? 143 ARG C O   1 
ATOM   3262  C  CB  . ARG C  1 143 ? 10.741  47.545  27.073  1.00 35.79 ? 143 ARG C CB  1 
ATOM   3263  C  CG  . ARG C  1 143 ? 9.820   47.927  25.924  1.00 35.15 ? 143 ARG C CG  1 
ATOM   3264  C  CD  . ARG C  1 143 ? 10.239  49.198  25.205  1.00 35.34 ? 143 ARG C CD  1 
ATOM   3265  N  NE  . ARG C  1 143 ? 9.232   49.572  24.211  1.00 35.53 ? 143 ARG C NE  1 
ATOM   3266  C  CZ  . ARG C  1 143 ? 9.246   50.690  23.491  1.00 34.88 ? 143 ARG C CZ  1 
ATOM   3267  N  NH1 . ARG C  1 143 ? 10.220  51.576  23.640  1.00 37.25 ? 143 ARG C NH1 1 
ATOM   3268  N  NH2 . ARG C  1 143 ? 8.278   50.925  22.615  1.00 35.06 ? 143 ARG C NH2 1 
ATOM   3269  N  N   . LEU C  1 144 ? 11.098  44.782  29.409  1.00 35.33 ? 144 LEU C N   1 
ATOM   3270  C  CA  . LEU C  1 144 ? 11.849  44.262  30.550  1.00 35.07 ? 144 LEU C CA  1 
ATOM   3271  C  C   . LEU C  1 144 ? 13.356  44.265  30.334  1.00 35.89 ? 144 LEU C C   1 
ATOM   3272  O  O   . LEU C  1 144 ? 14.110  44.702  31.205  1.00 34.57 ? 144 LEU C O   1 
ATOM   3273  C  CB  . LEU C  1 144 ? 11.382  42.846  30.915  1.00 34.99 ? 144 LEU C CB  1 
ATOM   3274  C  CG  . LEU C  1 144 ? 9.981   42.653  31.506  1.00 33.77 ? 144 LEU C CG  1 
ATOM   3275  C  CD1 . LEU C  1 144 ? 9.963   41.372  32.326  1.00 34.14 ? 144 LEU C CD1 1 
ATOM   3276  C  CD2 . LEU C  1 144 ? 9.531   43.833  32.354  1.00 34.06 ? 144 LEU C CD2 1 
ATOM   3277  N  N   . ALA C  1 145 ? 13.789  43.760  29.183  1.00 35.52 ? 145 ALA C N   1 
ATOM   3278  C  CA  . ALA C  1 145 ? 15.211  43.751  28.839  1.00 36.45 ? 145 ALA C CA  1 
ATOM   3279  C  C   . ALA C  1 145 ? 15.409  43.906  27.341  1.00 35.66 ? 145 ALA C C   1 
ATOM   3280  O  O   . ALA C  1 145 ? 14.579  43.473  26.536  1.00 35.28 ? 145 ALA C O   1 
ATOM   3281  C  CB  . ALA C  1 145 ? 15.893  42.487  29.345  1.00 37.28 ? 145 ALA C CB  1 
ATOM   3282  N  N   . CYS C  1 146 ? 16.520  44.537  26.979  1.00 34.06 ? 146 CYS C N   1 
ATOM   3283  C  CA  . CYS C  1 146 ? 16.794  44.875  25.600  1.00 33.59 ? 146 CYS C CA  1 
ATOM   3284  C  C   . CYS C  1 146 ? 18.282  45.058  25.341  1.00 31.76 ? 146 CYS C C   1 
ATOM   3285  O  O   . CYS C  1 146 ? 19.106  45.050  26.267  1.00 31.94 ? 146 CYS C O   1 
ATOM   3286  C  CB  . CYS C  1 146 ? 16.025  46.143  25.202  1.00 35.20 ? 146 CYS C CB  1 
ATOM   3287  S  SG  . CYS C  1 146 ? 16.525  47.639  26.077  1.00 36.61 ? 146 CYS C SG  1 
ATOM   3288  N  N   . GLY C  1 147 ? 18.610  45.220  24.067  1.00 30.35 ? 147 GLY C N   1 
ATOM   3289  C  CA  . GLY C  1 147 ? 19.965  45.508  23.640  1.00 28.50 ? 147 GLY C CA  1 
ATOM   3290  C  C   . GLY C  1 147 ? 19.972  45.745  22.152  1.00 27.08 ? 147 GLY C C   1 
ATOM   3291  O  O   . GLY C  1 147 ? 19.017  45.403  21.447  1.00 26.45 ? 147 GLY C O   1 
ATOM   3292  N  N   . VAL C  1 148 ? 21.052  46.346  21.667  1.00 24.92 ? 148 VAL C N   1 
ATOM   3293  C  CA  . VAL C  1 148 ? 21.253  46.477  20.239  1.00 23.79 ? 148 VAL C CA  1 
ATOM   3294  C  C   . VAL C  1 148 ? 21.742  45.144  19.678  1.00 22.70 ? 148 VAL C C   1 
ATOM   3295  O  O   . VAL C  1 148 ? 22.474  44.422  20.345  1.00 24.82 ? 148 VAL C O   1 
ATOM   3296  C  CB  . VAL C  1 148 ? 22.273  47.586  19.914  1.00 23.66 ? 148 VAL C CB  1 
ATOM   3297  C  CG1 . VAL C  1 148 ? 22.211  47.917  18.435  1.00 23.09 ? 148 VAL C CG1 1 
ATOM   3298  C  CG2 . VAL C  1 148 ? 21.991  48.827  20.752  1.00 22.94 ? 148 VAL C CG2 1 
ATOM   3299  N  N   . ILE C  1 149 ? 21.320  44.812  18.464  1.00 23.59 ? 149 ILE C N   1 
ATOM   3300  C  CA  . ILE C  1 149 ? 21.856  43.641  17.768  1.00 24.54 ? 149 ILE C CA  1 
ATOM   3301  C  C   . ILE C  1 149 ? 23.190  43.985  17.085  1.00 23.79 ? 149 ILE C C   1 
ATOM   3302  O  O   . ILE C  1 149 ? 23.217  44.733  16.109  1.00 25.68 ? 149 ILE C O   1 
ATOM   3303  C  CB  . ILE C  1 149 ? 20.883  43.091  16.710  1.00 24.16 ? 149 ILE C CB  1 
ATOM   3304  C  CG1 . ILE C  1 149 ? 19.522  42.726  17.336  1.00 24.92 ? 149 ILE C CG1 1 
ATOM   3305  C  CG2 . ILE C  1 149 ? 21.484  41.853  16.052  1.00 25.37 ? 149 ILE C CG2 1 
ATOM   3306  C  CD1 . ILE C  1 149 ? 18.412  43.721  17.061  1.00 24.96 ? 149 ILE C CD1 1 
ATOM   3307  N  N   . GLY C  1 150 ? 24.274  43.417  17.594  1.00 23.78 ? 150 GLY C N   1 
ATOM   3308  C  CA  . GLY C  1 150 ? 25.617  43.696  17.077  1.00 26.70 ? 150 GLY C CA  1 
ATOM   3309  C  C   . GLY C  1 150 ? 26.132  42.526  16.267  1.00 27.59 ? 150 GLY C C   1 
ATOM   3310  O  O   . GLY C  1 150 ? 25.649  41.390  16.416  1.00 25.76 ? 150 GLY C O   1 
ATOM   3311  N  N   . ILE C  1 151 ? 27.112  42.799  15.412  1.00 28.76 ? 151 ILE C N   1 
ATOM   3312  C  CA  . ILE C  1 151 ? 27.666  41.786  14.513  1.00 32.03 ? 151 ILE C CA  1 
ATOM   3313  C  C   . ILE C  1 151 ? 28.470  40.762  15.317  1.00 31.69 ? 151 ILE C C   1 
ATOM   3314  O  O   . ILE C  1 151 ? 29.248  41.128  16.190  1.00 33.30 ? 151 ILE C O   1 
ATOM   3315  C  CB  . ILE C  1 151 ? 28.518  42.433  13.389  1.00 32.69 ? 151 ILE C CB  1 
ATOM   3316  C  CG1 . ILE C  1 151 ? 27.622  43.258  12.457  1.00 32.87 ? 151 ILE C CG1 1 
ATOM   3317  C  CG2 . ILE C  1 151 ? 29.275  41.372  12.597  1.00 33.04 ? 151 ILE C CG2 1 
ATOM   3318  C  CD1 . ILE C  1 151 ? 28.361  44.259  11.588  1.00 33.15 ? 151 ILE C CD1 1 
ATOM   3319  N  N   . ALA C  1 152 ? 28.243  39.480  15.045  1.00 32.73 ? 152 ALA C N   1 
ATOM   3320  C  CA  . ALA C  1 152 ? 28.971  38.411  15.725  1.00 33.93 ? 152 ALA C CA  1 
ATOM   3321  C  C   . ALA C  1 152 ? 30.093  37.860  14.849  1.00 34.10 ? 152 ALA C C   1 
ATOM   3322  O  O   . ALA C  1 152 ? 30.093  38.065  13.632  1.00 35.25 ? 152 ALA C O   1 
ATOM   3323  C  CB  . ALA C  1 152 ? 28.018  37.301  16.147  1.00 34.30 ? 152 ALA C CB  1 
ATOM   3324  N  N   . GLN C  1 153 ? 31.043  37.172  15.478  1.00 35.17 ? 153 GLN C N   1 
ATOM   3325  C  CA  . GLN C  1 153 ? 32.172  36.554  14.774  1.00 37.87 ? 153 GLN C CA  1 
ATOM   3326  C  C   . GLN C  1 153 ? 31.794  35.187  14.211  1.00 38.62 ? 153 GLN C C   1 
ATOM   3327  O  O   . GLN C  1 153 ? 31.426  34.275  14.957  1.00 40.03 ? 153 GLN C O   1 
ATOM   3328  C  CB  . GLN C  1 153 ? 33.391  36.431  15.701  1.00 36.66 ? 153 GLN C CB  1 
ATOM   3329  C  CG  . GLN C  1 153 ? 34.523  35.579  15.133  1.00 37.78 ? 153 GLN C CG  1 
ATOM   3330  C  CD  . GLN C  1 153 ? 35.905  36.043  15.564  1.00 38.38 ? 153 GLN C CD  1 
ATOM   3331  O  OE1 . GLN C  1 153 ? 36.231  36.076  16.755  1.00 37.85 ? 153 GLN C OE1 1 
ATOM   3332  N  NE2 . GLN C  1 153 ? 36.733  36.394  14.585  1.00 37.13 ? 153 GLN C NE2 1 
ATOM   3333  O  OXT . GLN C  1 153 ? 31.850  34.967  12.999  1.00 39.83 ? 153 GLN C OXT 1 
ATOM   3334  N  N   . ALA D  1 1   ? -19.616 55.419  5.250   1.00 37.40 ? 1   ALA D N   1 
ATOM   3335  C  CA  . ALA D  1 1   ? -20.892 55.987  4.733   1.00 37.96 ? 1   ALA D CA  1 
ATOM   3336  C  C   . ALA D  1 1   ? -22.063 55.714  5.684   1.00 37.70 ? 1   ALA D C   1 
ATOM   3337  O  O   . ALA D  1 1   ? -22.402 56.576  6.505   1.00 41.15 ? 1   ALA D O   1 
ATOM   3338  C  CB  . ALA D  1 1   ? -21.182 55.474  3.327   1.00 37.88 ? 1   ALA D CB  1 
ATOM   3339  N  N   . ASP D  1 2   ? -22.681 54.535  5.590   1.00 37.72 ? 2   ASP D N   1 
ATOM   3340  C  CA  . ASP D  1 2   ? -23.801 54.212  6.480   1.00 36.30 ? 2   ASP D CA  1 
ATOM   3341  C  C   . ASP D  1 2   ? -23.315 53.694  7.841   1.00 35.97 ? 2   ASP D C   1 
ATOM   3342  O  O   . ASP D  1 2   ? -22.278 53.017  7.937   1.00 35.56 ? 2   ASP D O   1 
ATOM   3343  C  CB  . ASP D  1 2   ? -24.832 53.284  5.808   1.00 36.77 ? 2   ASP D CB  1 
ATOM   3344  C  CG  . ASP D  1 2   ? -24.349 51.852  5.673   1.00 35.26 ? 2   ASP D CG  1 
ATOM   3345  O  OD1 . ASP D  1 2   ? -23.941 51.461  4.561   1.00 35.43 ? 2   ASP D OD1 1 
ATOM   3346  O  OD2 . ASP D  1 2   ? -24.386 51.114  6.675   1.00 34.68 ? 2   ASP D OD2 1 
ATOM   3347  N  N   . LYS D  1 3   ? -24.057 54.039  8.891   1.00 34.08 ? 3   LYS D N   1 
ATOM   3348  C  CA  . LYS D  1 3   ? -23.562 53.887  10.259  1.00 33.07 ? 3   LYS D CA  1 
ATOM   3349  C  C   . LYS D  1 3   ? -24.526 53.184  11.208  1.00 33.38 ? 3   LYS D C   1 
ATOM   3350  O  O   . LYS D  1 3   ? -25.744 53.327  11.102  1.00 33.96 ? 3   LYS D O   1 
ATOM   3351  C  CB  . LYS D  1 3   ? -23.179 55.256  10.824  1.00 31.04 ? 3   LYS D CB  1 
ATOM   3352  C  CG  . LYS D  1 3   ? -21.986 55.901  10.126  1.00 30.84 ? 3   LYS D CG  1 
ATOM   3353  C  CD  . LYS D  1 3   ? -21.814 57.341  10.566  1.00 28.90 ? 3   LYS D CD  1 
ATOM   3354  C  CE  . LYS D  1 3   ? -21.317 57.405  11.999  1.00 27.73 ? 3   LYS D CE  1 
ATOM   3355  N  NZ  . LYS D  1 3   ? -21.696 58.697  12.625  1.00 28.10 ? 3   LYS D NZ  1 
ATOM   3356  N  N   . ALA D  1 4   ? -23.957 52.421  12.134  1.00 33.95 ? 4   ALA D N   1 
ATOM   3357  C  CA  . ALA D  1 4   ? -24.718 51.703  13.145  1.00 33.52 ? 4   ALA D CA  1 
ATOM   3358  C  C   . ALA D  1 4   ? -24.147 52.011  14.527  1.00 33.28 ? 4   ALA D C   1 
ATOM   3359  O  O   . ALA D  1 4   ? -23.039 52.548  14.639  1.00 34.17 ? 4   ALA D O   1 
ATOM   3360  C  CB  . ALA D  1 4   ? -24.699 50.203  12.862  1.00 33.34 ? 4   ALA D CB  1 
ATOM   3361  N  N   . VAL D  1 5   ? -24.913 51.699  15.572  1.00 33.47 ? 5   VAL D N   1 
ATOM   3362  C  CA  . VAL D  1 5   ? -24.498 51.921  16.962  1.00 31.44 ? 5   VAL D CA  1 
ATOM   3363  C  C   . VAL D  1 5   ? -25.196 50.923  17.892  1.00 32.89 ? 5   VAL D C   1 
ATOM   3364  O  O   . VAL D  1 5   ? -26.338 50.526  17.636  1.00 33.31 ? 5   VAL D O   1 
ATOM   3365  C  CB  . VAL D  1 5   ? -24.753 53.389  17.412  1.00 31.79 ? 5   VAL D CB  1 
ATOM   3366  C  CG1 . VAL D  1 5   ? -26.241 53.712  17.466  1.00 29.38 ? 5   VAL D CG1 1 
ATOM   3367  C  CG2 . VAL D  1 5   ? -24.077 53.689  18.746  1.00 30.22 ? 5   VAL D CG2 1 
ATOM   3368  N  N   . CYS D  1 6   ? -24.504 50.520  18.957  1.00 32.68 ? 6   CYS D N   1 
ATOM   3369  C  CA  . CYS D  1 6   ? -25.032 49.557  19.926  1.00 34.05 ? 6   CYS D CA  1 
ATOM   3370  C  C   . CYS D  1 6   ? -24.717 49.942  21.372  1.00 33.01 ? 6   CYS D C   1 
ATOM   3371  O  O   . CYS D  1 6   ? -23.550 50.084  21.746  1.00 35.00 ? 6   CYS D O   1 
ATOM   3372  C  CB  . CYS D  1 6   ? -24.482 48.153  19.627  1.00 34.26 ? 6   CYS D CB  1 
ATOM   3373  S  SG  . CYS D  1 6   ? -25.126 46.847  20.700  1.00 35.98 ? 6   CYS D SG  1 
ATOM   3374  N  N   . VAL D  1 7   ? -25.761 50.098  22.186  1.00 31.70 ? 7   VAL D N   1 
ATOM   3375  C  CA  . VAL D  1 7   ? -25.583 50.371  23.614  1.00 31.88 ? 7   VAL D CA  1 
ATOM   3376  C  C   . VAL D  1 7   ? -25.584 49.057  24.379  1.00 31.42 ? 7   VAL D C   1 
ATOM   3377  O  O   . VAL D  1 7   ? -26.591 48.343  24.411  1.00 30.19 ? 7   VAL D O   1 
ATOM   3378  C  CB  . VAL D  1 7   ? -26.665 51.315  24.176  1.00 31.03 ? 7   VAL D CB  1 
ATOM   3379  C  CG1 . VAL D  1 7   ? -26.363 51.683  25.624  1.00 31.62 ? 7   VAL D CG1 1 
ATOM   3380  C  CG2 . VAL D  1 7   ? -26.771 52.571  23.327  1.00 31.70 ? 7   VAL D CG2 1 
ATOM   3381  N  N   . LEU D  1 8   ? -24.445 48.748  24.990  1.00 33.25 ? 8   LEU D N   1 
ATOM   3382  C  CA  . LEU D  1 8   ? -24.278 47.509  25.728  1.00 34.87 ? 8   LEU D CA  1 
ATOM   3383  C  C   . LEU D  1 8   ? -24.580 47.718  27.208  1.00 35.08 ? 8   LEU D C   1 
ATOM   3384  O  O   . LEU D  1 8   ? -23.919 48.508  27.877  1.00 34.19 ? 8   LEU D O   1 
ATOM   3385  C  CB  . LEU D  1 8   ? -22.855 46.960  25.544  1.00 34.38 ? 8   LEU D CB  1 
ATOM   3386  C  CG  . LEU D  1 8   ? -22.385 46.617  24.123  1.00 34.68 ? 8   LEU D CG  1 
ATOM   3387  C  CD1 . LEU D  1 8   ? -20.875 46.465  24.102  1.00 34.64 ? 8   LEU D CD1 1 
ATOM   3388  C  CD2 . LEU D  1 8   ? -23.053 45.353  23.602  1.00 35.28 ? 8   LEU D CD2 1 
ATOM   3389  N  N   . LYS D  1 9   ? -25.608 47.028  27.695  1.00 35.75 ? 9   LYS D N   1 
ATOM   3390  C  CA  . LYS D  1 9   ? -25.876 46.906  29.129  1.00 35.20 ? 9   LYS D CA  1 
ATOM   3391  C  C   . LYS D  1 9   ? -26.348 45.482  29.427  1.00 34.63 ? 9   LYS D C   1 
ATOM   3392  O  O   . LYS D  1 9   ? -26.791 44.758  28.528  1.00 33.46 ? 9   LYS D O   1 
ATOM   3393  C  CB  . LYS D  1 9   ? -26.902 47.944  29.611  1.00 35.10 ? 9   LYS D CB  1 
ATOM   3394  C  CG  . LYS D  1 9   ? -26.401 49.382  29.633  1.00 35.22 ? 9   LYS D CG  1 
ATOM   3395  C  CD  . LYS D  1 9   ? -27.543 50.375  29.513  1.00 36.45 ? 9   LYS D CD  1 
ATOM   3396  C  CE  . LYS D  1 9   ? -27.015 51.791  29.350  1.00 36.56 ? 9   LYS D CE  1 
ATOM   3397  N  NZ  . LYS D  1 9   ? -28.113 52.791  29.231  1.00 37.87 ? 9   LYS D NZ  1 
ATOM   3398  N  N   . GLY D  1 10  ? -26.224 45.084  30.690  1.00 35.29 ? 10  GLY D N   1 
ATOM   3399  C  CA  . GLY D  1 10  ? -26.671 43.774  31.152  1.00 37.41 ? 10  GLY D CA  1 
ATOM   3400  C  C   . GLY D  1 10  ? -27.266 43.874  32.540  1.00 38.48 ? 10  GLY D C   1 
ATOM   3401  O  O   . GLY D  1 10  ? -28.048 44.784  32.829  1.00 39.66 ? 10  GLY D O   1 
ATOM   3402  N  N   . ASP D  1 11  ? -26.878 42.946  33.405  1.00 40.63 ? 11  ASP D N   1 
ATOM   3403  C  CA  . ASP D  1 11  ? -27.406 42.888  34.762  1.00 40.82 ? 11  ASP D CA  1 
ATOM   3404  C  C   . ASP D  1 11  ? -26.404 43.361  35.807  1.00 40.90 ? 11  ASP D C   1 
ATOM   3405  O  O   . ASP D  1 11  ? -26.741 43.480  36.988  1.00 44.89 ? 11  ASP D O   1 
ATOM   3406  C  CB  . ASP D  1 11  ? -27.881 41.471  35.081  1.00 41.03 ? 11  ASP D CB  1 
ATOM   3407  C  CG  . ASP D  1 11  ? -29.270 41.189  34.543  1.00 41.81 ? 11  ASP D CG  1 
ATOM   3408  O  OD1 . ASP D  1 11  ? -30.000 42.153  34.228  1.00 42.75 ? 11  ASP D OD1 1 
ATOM   3409  O  OD2 . ASP D  1 11  ? -29.636 40.000  34.440  1.00 41.33 ? 11  ASP D OD2 1 
ATOM   3410  N  N   . GLY D  1 12  ? -25.183 43.643  35.368  1.00 37.96 ? 12  GLY D N   1 
ATOM   3411  C  CA  . GLY D  1 12  ? -24.121 44.060  36.273  1.00 36.25 ? 12  GLY D CA  1 
ATOM   3412  C  C   . GLY D  1 12  ? -23.343 45.276  35.805  1.00 35.12 ? 12  GLY D C   1 
ATOM   3413  O  O   . GLY D  1 12  ? -23.921 46.205  35.235  1.00 33.80 ? 12  GLY D O   1 
ATOM   3414  N  N   . PRO D  1 13  ? -22.018 45.273  36.043  1.00 35.30 ? 13  PRO D N   1 
ATOM   3415  C  CA  . PRO D  1 13  ? -21.159 46.431  35.787  1.00 34.98 ? 13  PRO D CA  1 
ATOM   3416  C  C   . PRO D  1 13  ? -20.856 46.672  34.307  1.00 35.36 ? 13  PRO D C   1 
ATOM   3417  O  O   . PRO D  1 13  ? -20.509 47.798  33.936  1.00 35.78 ? 13  PRO D O   1 
ATOM   3418  C  CB  . PRO D  1 13  ? -19.873 46.076  36.529  1.00 35.19 ? 13  PRO D CB  1 
ATOM   3419  C  CG  . PRO D  1 13  ? -19.819 44.584  36.492  1.00 35.59 ? 13  PRO D CG  1 
ATOM   3420  C  CD  . PRO D  1 13  ? -21.247 44.107  36.523  1.00 35.23 ? 13  PRO D CD  1 
ATOM   3421  N  N   . VAL D  1 14  ? -20.997 45.633  33.483  1.00 34.86 ? 14  VAL D N   1 
ATOM   3422  C  CA  . VAL D  1 14  ? -20.569 45.678  32.084  1.00 35.06 ? 14  VAL D CA  1 
ATOM   3423  C  C   . VAL D  1 14  ? -21.463 46.600  31.262  1.00 35.29 ? 14  VAL D C   1 
ATOM   3424  O  O   . VAL D  1 14  ? -22.650 46.336  31.070  1.00 35.55 ? 14  VAL D O   1 
ATOM   3425  C  CB  . VAL D  1 14  ? -20.456 44.275  31.442  1.00 33.30 ? 14  VAL D CB  1 
ATOM   3426  C  CG1 . VAL D  1 14  ? -19.971 44.384  30.006  1.00 33.77 ? 14  VAL D CG1 1 
ATOM   3427  C  CG2 . VAL D  1 14  ? -19.487 43.410  32.228  1.00 32.57 ? 14  VAL D CG2 1 
ATOM   3428  N  N   . GLN D  1 15  ? -20.868 47.694  30.795  1.00 35.20 ? 15  GLN D N   1 
ATOM   3429  C  CA  . GLN D  1 15  ? -21.588 48.699  30.035  1.00 35.70 ? 15  GLN D CA  1 
ATOM   3430  C  C   . GLN D  1 15  ? -20.696 49.393  29.017  1.00 35.78 ? 15  GLN D C   1 
ATOM   3431  O  O   . GLN D  1 15  ? -19.467 49.396  29.136  1.00 35.80 ? 15  GLN D O   1 
ATOM   3432  C  CB  . GLN D  1 15  ? -22.232 49.732  30.967  1.00 35.85 ? 15  GLN D CB  1 
ATOM   3433  C  CG  . GLN D  1 15  ? -21.265 50.437  31.909  1.00 36.52 ? 15  GLN D CG  1 
ATOM   3434  C  CD  . GLN D  1 15  ? -21.897 51.610  32.634  1.00 35.87 ? 15  GLN D CD  1 
ATOM   3435  O  OE1 . GLN D  1 15  ? -23.070 51.926  32.429  1.00 35.32 ? 15  GLN D OE1 1 
ATOM   3436  N  NE2 . GLN D  1 15  ? -21.118 52.270  33.481  1.00 35.97 ? 15  GLN D NE2 1 
ATOM   3437  N  N   . GLY D  1 16  ? -21.323 49.986  28.012  1.00 35.10 ? 16  GLY D N   1 
ATOM   3438  C  CA  . GLY D  1 16  ? -20.577 50.757  27.042  1.00 34.12 ? 16  GLY D CA  1 
ATOM   3439  C  C   . GLY D  1 16  ? -21.240 50.940  25.702  1.00 32.51 ? 16  GLY D C   1 
ATOM   3440  O  O   . GLY D  1 16  ? -22.325 50.417  25.439  1.00 32.74 ? 16  GLY D O   1 
ATOM   3441  N  N   . ILE D  1 17  ? -20.557 51.690  24.849  1.00 31.58 ? 17  ILE D N   1 
ATOM   3442  C  CA  . ILE D  1 17  ? -21.077 52.067  23.547  1.00 31.38 ? 17  ILE D CA  1 
ATOM   3443  C  C   . ILE D  1 17  ? -20.133 51.557  22.464  1.00 30.32 ? 17  ILE D C   1 
ATOM   3444  O  O   . ILE D  1 17  ? -18.919 51.784  22.531  1.00 29.56 ? 17  ILE D O   1 
ATOM   3445  C  CB  . ILE D  1 17  ? -21.259 53.606  23.448  1.00 31.00 ? 17  ILE D CB  1 
ATOM   3446  C  CG1 . ILE D  1 17  ? -22.034 54.127  24.673  1.00 31.56 ? 17  ILE D CG1 1 
ATOM   3447  C  CG2 . ILE D  1 17  ? -21.910 53.984  22.121  1.00 31.91 ? 17  ILE D CG2 1 
ATOM   3448  C  CD1 . ILE D  1 17  ? -22.541 55.552  24.586  1.00 30.61 ? 17  ILE D CD1 1 
ATOM   3449  N  N   . ILE D  1 18  ? -20.685 50.843  21.484  1.00 29.94 ? 18  ILE D N   1 
ATOM   3450  C  CA  . ILE D  1 18  ? -19.898 50.352  20.349  1.00 29.81 ? 18  ILE D CA  1 
ATOM   3451  C  C   . ILE D  1 18  ? -20.417 50.946  19.040  1.00 29.98 ? 18  ILE D C   1 
ATOM   3452  O  O   . ILE D  1 18  ? -21.615 50.905  18.759  1.00 31.93 ? 18  ILE D O   1 
ATOM   3453  C  CB  . ILE D  1 18  ? -19.850 48.797  20.305  1.00 28.52 ? 18  ILE D CB  1 
ATOM   3454  C  CG1 . ILE D  1 18  ? -18.971 48.234  21.436  1.00 28.29 ? 18  ILE D CG1 1 
ATOM   3455  C  CG2 . ILE D  1 18  ? -19.393 48.279  18.948  1.00 27.65 ? 18  ILE D CG2 1 
ATOM   3456  C  CD1 . ILE D  1 18  ? -17.523 48.703  21.446  1.00 26.50 ? 18  ILE D CD1 1 
ATOM   3457  N  N   . ASN D  1 19  ? -19.506 51.515  18.253  1.00 30.57 ? 19  ASN D N   1 
ATOM   3458  C  CA  . ASN D  1 19  ? -19.861 52.164  16.990  1.00 30.66 ? 19  ASN D CA  1 
ATOM   3459  C  C   . ASN D  1 19  ? -19.471 51.337  15.776  1.00 30.08 ? 19  ASN D C   1 
ATOM   3460  O  O   . ASN D  1 19  ? -18.479 50.607  15.805  1.00 31.37 ? 19  ASN D O   1 
ATOM   3461  C  CB  . ASN D  1 19  ? -19.217 53.552  16.905  1.00 31.23 ? 19  ASN D CB  1 
ATOM   3462  C  CG  . ASN D  1 19  ? -19.653 54.472  18.028  1.00 31.80 ? 19  ASN D CG  1 
ATOM   3463  O  OD1 . ASN D  1 19  ? -18.909 54.691  18.992  1.00 33.06 ? 19  ASN D OD1 1 
ATOM   3464  N  ND2 . ASN D  1 19  ? -20.861 55.015  17.916  1.00 30.03 ? 19  ASN D ND2 1 
ATOM   3465  N  N   . PHE D  1 20  ? -20.266 51.452  14.716  1.00 32.64 ? 20  PHE D N   1 
ATOM   3466  C  CA  . PHE D  1 20  ? -20.020 50.749  13.461  1.00 34.92 ? 20  PHE D CA  1 
ATOM   3467  C  C   . PHE D  1 20  ? -19.960 51.747  12.308  1.00 36.26 ? 20  PHE D C   1 
ATOM   3468  O  O   . PHE D  1 20  ? -20.672 52.755  12.310  1.00 36.66 ? 20  PHE D O   1 
ATOM   3469  C  CB  . PHE D  1 20  ? -21.112 49.701  13.189  1.00 35.57 ? 20  PHE D CB  1 
ATOM   3470  C  CG  . PHE D  1 20  ? -21.326 48.731  14.319  1.00 35.68 ? 20  PHE D CG  1 
ATOM   3471  C  CD1 . PHE D  1 20  ? -22.148 49.060  15.401  1.00 36.20 ? 20  PHE D CD1 1 
ATOM   3472  C  CD2 . PHE D  1 20  ? -20.714 47.485  14.304  1.00 36.13 ? 20  PHE D CD2 1 
ATOM   3473  C  CE1 . PHE D  1 20  ? -22.346 48.167  16.442  1.00 35.38 ? 20  PHE D CE1 1 
ATOM   3474  C  CE2 . PHE D  1 20  ? -20.914 46.588  15.344  1.00 35.43 ? 20  PHE D CE2 1 
ATOM   3475  C  CZ  . PHE D  1 20  ? -21.726 46.929  16.411  1.00 34.47 ? 20  PHE D CZ  1 
ATOM   3476  N  N   . GLU D  1 21  ? -19.100 51.463  11.332  1.00 37.50 ? 21  GLU D N   1 
ATOM   3477  C  CA  . GLU D  1 21  ? -18.958 52.298  10.137  1.00 37.76 ? 21  GLU D CA  1 
ATOM   3478  C  C   . GLU D  1 21  ? -18.438 51.448  8.980   1.00 36.98 ? 21  GLU D C   1 
ATOM   3479  O  O   . GLU D  1 21  ? -17.366 50.855  9.074   1.00 35.60 ? 21  GLU D O   1 
ATOM   3480  C  CB  . GLU D  1 21  ? -17.998 53.465  10.412  1.00 37.95 ? 21  GLU D CB  1 
ATOM   3481  C  CG  . GLU D  1 21  ? -18.251 54.714  9.577   1.00 38.53 ? 21  GLU D CG  1 
ATOM   3482  C  CD  . GLU D  1 21  ? -17.061 55.662  9.556   1.00 38.90 ? 21  GLU D CD  1 
ATOM   3483  O  OE1 . GLU D  1 21  ? -15.907 55.181  9.571   1.00 38.20 ? 21  GLU D OE1 1 
ATOM   3484  O  OE2 . GLU D  1 21  ? -17.276 56.893  9.515   1.00 40.04 ? 21  GLU D OE2 1 
ATOM   3485  N  N   . GLN D  1 22  ? -19.211 51.382  7.900   1.00 37.42 ? 22  GLN D N   1 
ATOM   3486  C  CA  . GLN D  1 22  ? -18.816 50.649  6.705   1.00 39.07 ? 22  GLN D CA  1 
ATOM   3487  C  C   . GLN D  1 22  ? -18.829 51.598  5.507   1.00 38.71 ? 22  GLN D C   1 
ATOM   3488  O  O   . GLN D  1 22  ? -19.886 51.876  4.931   1.00 38.16 ? 22  GLN D O   1 
ATOM   3489  C  CB  . GLN D  1 22  ? -19.737 49.444  6.486   1.00 38.02 ? 22  GLN D CB  1 
ATOM   3490  C  CG  . GLN D  1 22  ? -19.349 48.547  5.323   1.00 37.34 ? 22  GLN D CG  1 
ATOM   3491  C  CD  . GLN D  1 22  ? -20.232 47.320  5.198   1.00 36.41 ? 22  GLN D CD  1 
ATOM   3492  O  OE1 . GLN D  1 22  ? -21.462 47.416  5.168   1.00 35.65 ? 22  GLN D OE1 1 
ATOM   3493  N  NE2 . GLN D  1 22  ? -19.606 46.154  5.123   1.00 36.42 ? 22  GLN D NE2 1 
ATOM   3494  N  N   . LYS D  1 23  ? -17.642 52.079  5.142   1.00 40.48 ? 23  LYS D N   1 
ATOM   3495  C  CA  . LYS D  1 23  ? -17.484 53.162  4.161   1.00 41.42 ? 23  LYS D CA  1 
ATOM   3496  C  C   . LYS D  1 23  ? -18.053 52.898  2.766   1.00 42.10 ? 23  LYS D C   1 
ATOM   3497  O  O   . LYS D  1 23  ? -18.632 53.800  2.159   1.00 42.47 ? 23  LYS D O   1 
ATOM   3498  C  CB  . LYS D  1 23  ? -16.026 53.617  4.068   1.00 42.09 ? 23  LYS D CB  1 
ATOM   3499  C  CG  . LYS D  1 23  ? -15.636 54.615  5.141   1.00 42.03 ? 23  LYS D CG  1 
ATOM   3500  C  CD  . LYS D  1 23  ? -14.620 55.616  4.614   1.00 42.14 ? 23  LYS D CD  1 
ATOM   3501  C  CE  . LYS D  1 23  ? -14.205 56.598  5.693   1.00 41.46 ? 23  LYS D CE  1 
ATOM   3502  N  NZ  . LYS D  1 23  ? -13.433 55.932  6.777   1.00 42.75 ? 23  LYS D NZ  1 
ATOM   3503  N  N   . GLU D  1 24  ? -17.879 51.679  2.260   1.00 43.99 ? 24  GLU D N   1 
ATOM   3504  C  CA  . GLU D  1 24  ? -18.545 51.262  1.023   1.00 45.51 ? 24  GLU D CA  1 
ATOM   3505  C  C   . GLU D  1 24  ? -19.315 49.959  1.207   1.00 45.89 ? 24  GLU D C   1 
ATOM   3506  O  O   . GLU D  1 24  ? -19.181 49.284  2.227   1.00 46.86 ? 24  GLU D O   1 
ATOM   3507  C  CB  . GLU D  1 24  ? -17.560 51.121  -0.145  1.00 47.10 ? 24  GLU D CB  1 
ATOM   3508  C  CG  . GLU D  1 24  ? -16.963 52.425  -0.650  1.00 48.44 ? 24  GLU D CG  1 
ATOM   3509  C  CD  . GLU D  1 24  ? -15.506 52.593  -0.261  1.00 49.56 ? 24  GLU D CD  1 
ATOM   3510  O  OE1 . GLU D  1 24  ? -14.821 51.569  -0.040  1.00 51.86 ? 24  GLU D OE1 1 
ATOM   3511  O  OE2 . GLU D  1 24  ? -15.038 53.749  -0.191  1.00 50.01 ? 24  GLU D OE2 1 
ATOM   3512  N  N   . SER D  1 25  ? -20.106 49.615  0.194   1.00 46.99 ? 25  SER D N   1 
ATOM   3513  C  CA  . SER D  1 25  ? -20.942 48.413  0.184   1.00 45.83 ? 25  SER D CA  1 
ATOM   3514  C  C   . SER D  1 25  ? -20.138 47.109  0.240   1.00 46.21 ? 25  SER D C   1 
ATOM   3515  O  O   . SER D  1 25  ? -20.646 46.073  0.689   1.00 43.90 ? 25  SER D O   1 
ATOM   3516  C  CB  . SER D  1 25  ? -21.826 48.421  -1.061  1.00 46.83 ? 25  SER D CB  1 
ATOM   3517  O  OG  . SER D  1 25  ? -22.720 49.523  -1.070  1.00 46.92 ? 25  SER D OG  1 
ATOM   3518  N  N   . ASN D  1 26  ? -18.890 47.169  -0.219  1.00 45.82 ? 26  ASN D N   1 
ATOM   3519  C  CA  . ASN D  1 26  ? -18.000 46.009  -0.231  1.00 47.62 ? 26  ASN D CA  1 
ATOM   3520  C  C   . ASN D  1 26  ? -16.913 46.074  0.839   1.00 46.94 ? 26  ASN D C   1 
ATOM   3521  O  O   . ASN D  1 26  ? -16.375 45.040  1.249   1.00 48.76 ? 26  ASN D O   1 
ATOM   3522  C  CB  . ASN D  1 26  ? -17.363 45.841  -1.614  1.00 48.74 ? 26  ASN D CB  1 
ATOM   3523  C  CG  . ASN D  1 26  ? -18.379 45.507  -2.688  1.00 49.95 ? 26  ASN D CG  1 
ATOM   3524  O  OD1 . ASN D  1 26  ? -18.785 44.353  -2.841  1.00 50.53 ? 26  ASN D OD1 1 
ATOM   3525  N  ND2 . ASN D  1 26  ? -18.783 46.518  -3.452  1.00 51.07 ? 26  ASN D ND2 1 
ATOM   3526  N  N   . GLY D  1 27  ? -16.614 47.289  1.296   1.00 45.75 ? 27  GLY D N   1 
ATOM   3527  C  CA  . GLY D  1 27  ? -15.524 47.544  2.238   1.00 44.24 ? 27  GLY D CA  1 
ATOM   3528  C  C   . GLY D  1 27  ? -15.667 46.919  3.614   1.00 42.85 ? 27  GLY D C   1 
ATOM   3529  O  O   . GLY D  1 27  ? -16.720 46.360  3.944   1.00 44.43 ? 27  GLY D O   1 
ATOM   3530  N  N   . PRO D  1 28  ? -14.596 46.994  4.426   1.00 41.27 ? 28  PRO D N   1 
ATOM   3531  C  CA  . PRO D  1 28  ? -14.623 46.503  5.807   1.00 40.78 ? 28  PRO D CA  1 
ATOM   3532  C  C   . PRO D  1 28  ? -15.452 47.391  6.732   1.00 39.60 ? 28  PRO D C   1 
ATOM   3533  O  O   . PRO D  1 28  ? -15.791 48.520  6.371   1.00 39.04 ? 28  PRO D O   1 
ATOM   3534  C  CB  . PRO D  1 28  ? -13.150 46.551  6.226   1.00 41.32 ? 28  PRO D CB  1 
ATOM   3535  C  CG  . PRO D  1 28  ? -12.531 47.576  5.334   1.00 40.24 ? 28  PRO D CG  1 
ATOM   3536  C  CD  . PRO D  1 28  ? -13.246 47.435  4.025   1.00 41.64 ? 28  PRO D CD  1 
ATOM   3537  N  N   . VAL D  1 29  ? -15.774 46.875  7.917   1.00 38.33 ? 29  VAL D N   1 
ATOM   3538  C  CA  . VAL D  1 29  ? -16.482 47.658  8.927   1.00 36.19 ? 29  VAL D CA  1 
ATOM   3539  C  C   . VAL D  1 29  ? -15.537 48.006  10.068  1.00 36.60 ? 29  VAL D C   1 
ATOM   3540  O  O   . VAL D  1 29  ? -14.814 47.146  10.576  1.00 37.33 ? 29  VAL D O   1 
ATOM   3541  C  CB  . VAL D  1 29  ? -17.723 46.920  9.487   1.00 36.51 ? 29  VAL D CB  1 
ATOM   3542  C  CG1 . VAL D  1 29  ? -18.618 47.877  10.268  1.00 35.23 ? 29  VAL D CG1 1 
ATOM   3543  C  CG2 . VAL D  1 29  ? -18.515 46.269  8.364   1.00 34.69 ? 29  VAL D CG2 1 
ATOM   3544  N  N   . LYS D  1 30  ? -15.536 49.276  10.457  1.00 35.56 ? 30  LYS D N   1 
ATOM   3545  C  CA  . LYS D  1 30  ? -14.835 49.701  11.662  1.00 33.62 ? 30  LYS D CA  1 
ATOM   3546  C  C   . LYS D  1 30  ? -15.756 49.541  12.868  1.00 31.86 ? 30  LYS D C   1 
ATOM   3547  O  O   . LYS D  1 30  ? -16.811 50.168  12.923  1.00 32.88 ? 30  LYS D O   1 
ATOM   3548  C  CB  . LYS D  1 30  ? -14.373 51.156  11.541  1.00 32.87 ? 30  LYS D CB  1 
ATOM   3549  C  CG  . LYS D  1 30  ? -13.174 51.378  10.635  1.00 34.86 ? 30  LYS D CG  1 
ATOM   3550  C  CD  . LYS D  1 30  ? -12.577 52.761  10.865  1.00 33.73 ? 30  LYS D CD  1 
ATOM   3551  C  CE  . LYS D  1 30  ? -11.505 53.091  9.840   1.00 34.21 ? 30  LYS D CE  1 
ATOM   3552  N  NZ  . LYS D  1 30  ? -12.092 53.372  8.501   1.00 33.82 ? 30  LYS D NZ  1 
ATOM   3553  N  N   . VAL D  1 31  ? -15.347 48.703  13.820  1.00 31.52 ? 31  VAL D N   1 
ATOM   3554  C  CA  . VAL D  1 31  ? -16.098 48.446  15.053  1.00 30.34 ? 31  VAL D CA  1 
ATOM   3555  C  C   . VAL D  1 31  ? -15.335 49.020  16.238  1.00 29.72 ? 31  VAL D C   1 
ATOM   3556  O  O   . VAL D  1 31  ? -14.376 48.416  16.720  1.00 32.53 ? 31  VAL D O   1 
ATOM   3557  C  CB  . VAL D  1 31  ? -16.342 46.931  15.276  1.00 29.17 ? 31  VAL D CB  1 
ATOM   3558  C  CG1 . VAL D  1 31  ? -17.090 46.679  16.583  1.00 28.41 ? 31  VAL D CG1 1 
ATOM   3559  C  CG2 . VAL D  1 31  ? -17.106 46.341  14.108  1.00 28.48 ? 31  VAL D CG2 1 
ATOM   3560  N  N   . TRP D  1 32  ? -15.741 50.195  16.710  1.00 29.00 ? 32  TRP D N   1 
ATOM   3561  C  CA  . TRP D  1 32  ? -15.014 50.813  17.808  1.00 29.16 ? 32  TRP D CA  1 
ATOM   3562  C  C   . TRP D  1 32  ? -15.877 51.299  18.926  1.00 28.51 ? 32  TRP D C   1 
ATOM   3563  O  O   . TRP D  1 32  ? -17.027 51.675  18.728  1.00 29.82 ? 32  TRP D O   1 
ATOM   3564  C  CB  . TRP D  1 32  ? -14.100 51.938  17.309  1.00 28.71 ? 32  TRP D CB  1 
ATOM   3565  C  CG  . TRP D  1 32  ? -14.832 53.230  17.032  1.00 28.21 ? 32  TRP D CG  1 
ATOM   3566  C  CD1 . TRP D  1 32  ? -14.934 54.345  17.863  1.00 28.37 ? 32  TRP D CD1 1 
ATOM   3567  C  CD2 . TRP D  1 32  ? -15.602 53.576  15.832  1.00 28.66 ? 32  TRP D CD2 1 
ATOM   3568  N  NE1 . TRP D  1 32  ? -15.687 55.329  17.272  1.00 28.85 ? 32  TRP D NE1 1 
ATOM   3569  C  CE2 . TRP D  1 32  ? -16.119 54.932  16.052  1.00 28.69 ? 32  TRP D CE2 1 
ATOM   3570  C  CE3 . TRP D  1 32  ? -15.900 52.926  14.641  1.00 28.75 ? 32  TRP D CE3 1 
ATOM   3571  C  CZ2 . TRP D  1 32  ? -16.895 55.585  15.105  1.00 29.10 ? 32  TRP D CZ2 1 
ATOM   3572  C  CZ3 . TRP D  1 32  ? -16.684 53.596  13.693  1.00 29.72 ? 32  TRP D CZ3 1 
ATOM   3573  C  CH2 . TRP D  1 32  ? -17.170 54.895  13.922  1.00 29.96 ? 32  TRP D CH2 1 
ATOM   3574  N  N   . GLY D  1 33  ? -15.314 51.296  20.123  1.00 29.93 ? 33  GLY D N   1 
ATOM   3575  C  CA  . GLY D  1 33  ? -15.986 51.893  21.255  1.00 31.30 ? 33  GLY D CA  1 
ATOM   3576  C  C   . GLY D  1 33  ? -15.304 51.587  22.557  1.00 31.29 ? 33  GLY D C   1 
ATOM   3577  O  O   . GLY D  1 33  ? -14.144 51.177  22.586  1.00 33.48 ? 33  GLY D O   1 
ATOM   3578  N  N   . SER D  1 34  ? -16.036 51.815  23.637  1.00 33.00 ? 34  SER D N   1 
ATOM   3579  C  CA  . SER D  1 34  ? -15.557 51.560  24.984  1.00 33.38 ? 34  SER D CA  1 
ATOM   3580  C  C   . SER D  1 34  ? -16.534 50.649  25.716  1.00 33.95 ? 34  SER D C   1 
ATOM   3581  O  O   . SER D  1 34  ? -17.746 50.827  25.626  1.00 34.26 ? 34  SER D O   1 
ATOM   3582  C  CB  . SER D  1 34  ? -15.405 52.872  25.746  1.00 32.70 ? 34  SER D CB  1 
ATOM   3583  O  OG  . SER D  1 34  ? -14.736 52.663  26.975  1.00 34.61 ? 34  SER D OG  1 
ATOM   3584  N  N   . ILE D  1 35  ? -15.994 49.663  26.425  1.00 34.26 ? 35  ILE D N   1 
ATOM   3585  C  CA  . ILE D  1 35  ? -16.786 48.824  27.305  1.00 34.35 ? 35  ILE D CA  1 
ATOM   3586  C  C   . ILE D  1 35  ? -16.101 48.742  28.658  1.00 34.68 ? 35  ILE D C   1 
ATOM   3587  O  O   . ILE D  1 35  ? -14.952 48.312  28.751  1.00 37.61 ? 35  ILE D O   1 
ATOM   3588  C  CB  . ILE D  1 35  ? -16.973 47.394  26.760  1.00 34.50 ? 35  ILE D CB  1 
ATOM   3589  C  CG1 . ILE D  1 35  ? -17.395 47.411  25.290  1.00 33.54 ? 35  ILE D CG1 1 
ATOM   3590  C  CG2 . ILE D  1 35  ? -17.985 46.641  27.612  1.00 34.08 ? 35  ILE D CG2 1 
ATOM   3591  C  CD1 . ILE D  1 35  ? -17.247 46.066  24.611  1.00 34.32 ? 35  ILE D CD1 1 
ATOM   3592  N  N   . LYS D  1 36  ? -16.805 49.153  29.707  1.00 35.75 ? 36  LYS D N   1 
ATOM   3593  C  CA  . LYS D  1 36  ? -16.259 49.074  31.063  1.00 34.34 ? 36  LYS D CA  1 
ATOM   3594  C  C   . LYS D  1 36  ? -16.921 47.991  31.910  1.00 34.93 ? 36  LYS D C   1 
ATOM   3595  O  O   . LYS D  1 36  ? -17.898 47.369  31.490  1.00 33.94 ? 36  LYS D O   1 
ATOM   3596  C  CB  . LYS D  1 36  ? -16.304 50.435  31.767  1.00 34.75 ? 36  LYS D CB  1 
ATOM   3597  C  CG  . LYS D  1 36  ? -17.575 51.244  31.565  1.00 35.47 ? 36  LYS D CG  1 
ATOM   3598  C  CD  . LYS D  1 36  ? -17.384 52.677  32.041  1.00 35.02 ? 36  LYS D CD  1 
ATOM   3599  C  CE  . LYS D  1 36  ? -17.964 52.932  33.428  1.00 34.82 ? 36  LYS D CE  1 
ATOM   3600  N  NZ  . LYS D  1 36  ? -17.356 52.150  34.543  1.00 35.78 ? 36  LYS D NZ  1 
ATOM   3601  N  N   . GLY D  1 37  ? -16.354 47.757  33.089  1.00 34.94 ? 37  GLY D N   1 
ATOM   3602  C  CA  . GLY D  1 37  ? -16.890 46.796  34.043  1.00 37.48 ? 37  GLY D CA  1 
ATOM   3603  C  C   . GLY D  1 37  ? -16.505 45.359  33.756  1.00 38.25 ? 37  GLY D C   1 
ATOM   3604  O  O   . GLY D  1 37  ? -17.185 44.439  34.202  1.00 37.85 ? 37  GLY D O   1 
ATOM   3605  N  N   . LEU D  1 38  ? -15.413 45.167  33.019  1.00 37.65 ? 38  LEU D N   1 
ATOM   3606  C  CA  . LEU D  1 38  ? -14.930 43.832  32.665  1.00 38.69 ? 38  LEU D CA  1 
ATOM   3607  C  C   . LEU D  1 38  ? -13.718 43.433  33.497  1.00 39.47 ? 38  LEU D C   1 
ATOM   3608  O  O   . LEU D  1 38  ? -13.046 44.290  34.073  1.00 40.35 ? 38  LEU D O   1 
ATOM   3609  C  CB  . LEU D  1 38  ? -14.567 43.771  31.177  1.00 36.21 ? 38  LEU D CB  1 
ATOM   3610  C  CG  . LEU D  1 38  ? -15.668 43.907  30.122  1.00 34.58 ? 38  LEU D CG  1 
ATOM   3611  C  CD1 . LEU D  1 38  ? -15.055 44.212  28.764  1.00 34.87 ? 38  LEU D CD1 1 
ATOM   3612  C  CD2 . LEU D  1 38  ? -16.542 42.661  30.041  1.00 34.72 ? 38  LEU D CD2 1 
ATOM   3613  N  N   . THR D  1 39  ? -13.443 42.131  33.558  1.00 40.21 ? 39  THR D N   1 
ATOM   3614  C  CA  . THR D  1 39  ? -12.204 41.641  34.165  1.00 41.36 ? 39  THR D CA  1 
ATOM   3615  C  C   . THR D  1 39  ? -11.037 41.935  33.226  1.00 40.73 ? 39  THR D C   1 
ATOM   3616  O  O   . THR D  1 39  ? -11.219 42.018  32.009  1.00 41.18 ? 39  THR D O   1 
ATOM   3617  C  CB  . THR D  1 39  ? -12.253 40.126  34.469  1.00 40.98 ? 39  THR D CB  1 
ATOM   3618  O  OG1 . THR D  1 39  ? -12.509 39.397  33.265  1.00 42.03 ? 39  THR D OG1 1 
ATOM   3619  C  CG2 . THR D  1 39  ? -13.335 39.800  35.498  1.00 41.92 ? 39  THR D CG2 1 
ATOM   3620  N  N   . GLU D  1 40  ? -9.845  42.103  33.792  1.00 42.21 ? 40  GLU D N   1 
ATOM   3621  C  CA  . GLU D  1 40  ? -8.649  42.354  32.994  1.00 41.66 ? 40  GLU D CA  1 
ATOM   3622  C  C   . GLU D  1 40  ? -8.343  41.157  32.102  1.00 40.31 ? 40  GLU D C   1 
ATOM   3623  O  O   . GLU D  1 40  ? -8.273  40.028  32.580  1.00 41.33 ? 40  GLU D O   1 
ATOM   3624  C  CB  . GLU D  1 40  ? -7.448  42.663  33.892  1.00 41.32 ? 40  GLU D CB  1 
ATOM   3625  C  CG  . GLU D  1 40  ? -6.225  43.147  33.123  1.00 41.68 ? 40  GLU D CG  1 
ATOM   3626  C  CD  . GLU D  1 40  ? -4.973  43.283  33.974  1.00 42.67 ? 40  GLU D CD  1 
ATOM   3627  O  OE1 . GLU D  1 40  ? -5.050  43.132  35.212  1.00 43.00 ? 40  GLU D OE1 1 
ATOM   3628  O  OE2 . GLU D  1 40  ? -3.898  43.547  33.390  1.00 42.64 ? 40  GLU D OE2 1 
ATOM   3629  N  N   . GLY D  1 41  ? -8.170  41.413  30.806  1.00 41.49 ? 41  GLY D N   1 
ATOM   3630  C  CA  . GLY D  1 41  ? -7.841  40.364  29.841  1.00 39.10 ? 41  GLY D CA  1 
ATOM   3631  C  C   . GLY D  1 41  ? -8.856  40.205  28.725  1.00 38.01 ? 41  GLY D C   1 
ATOM   3632  O  O   . GLY D  1 41  ? -9.581  41.147  28.389  1.00 37.51 ? 41  GLY D O   1 
ATOM   3633  N  N   . LEU D  1 42  ? -8.912  39.002  28.156  1.00 36.42 ? 42  LEU D N   1 
ATOM   3634  C  CA  . LEU D  1 42  ? -9.757  38.738  26.995  1.00 35.04 ? 42  LEU D CA  1 
ATOM   3635  C  C   . LEU D  1 42  ? -11.205 38.434  27.354  1.00 35.16 ? 42  LEU D C   1 
ATOM   3636  O  O   . LEU D  1 42  ? -11.491 37.696  28.306  1.00 36.82 ? 42  LEU D O   1 
ATOM   3637  C  CB  . LEU D  1 42  ? -9.185  37.607  26.124  1.00 36.57 ? 42  LEU D CB  1 
ATOM   3638  C  CG  . LEU D  1 42  ? -7.809  37.767  25.468  1.00 35.51 ? 42  LEU D CG  1 
ATOM   3639  C  CD1 . LEU D  1 42  ? -7.472  36.536  24.643  1.00 36.42 ? 42  LEU D CD1 1 
ATOM   3640  C  CD2 . LEU D  1 42  ? -7.741  39.016  24.602  1.00 35.22 ? 42  LEU D CD2 1 
ATOM   3641  N  N   . HIS D  1 43  ? -12.106 39.012  26.572  1.00 33.75 ? 43  HIS D N   1 
ATOM   3642  C  CA  . HIS D  1 43  ? -13.528 38.719  26.651  1.00 31.50 ? 43  HIS D CA  1 
ATOM   3643  C  C   . HIS D  1 43  ? -14.066 38.438  25.292  1.00 30.72 ? 43  HIS D C   1 
ATOM   3644  O  O   . HIS D  1 43  ? -13.622 39.025  24.299  1.00 29.09 ? 43  HIS D O   1 
ATOM   3645  C  CB  . HIS D  1 43  ? -14.282 39.879  27.282  1.00 31.09 ? 43  HIS D CB  1 
ATOM   3646  C  CG  . HIS D  1 43  ? -13.962 40.078  28.737  1.00 32.18 ? 43  HIS D CG  1 
ATOM   3647  N  ND1 . HIS D  1 43  ? -14.521 39.333  29.706  1.00 31.80 ? 43  HIS D ND1 1 
ATOM   3648  C  CD2 . HIS D  1 43  ? -13.093 40.963  29.372  1.00 33.55 ? 43  HIS D CD2 1 
ATOM   3649  C  CE1 . HIS D  1 43  ? -14.045 39.721  30.899  1.00 33.30 ? 43  HIS D CE1 1 
ATOM   3650  N  NE2 . HIS D  1 43  ? -13.170 40.719  30.695  1.00 33.63 ? 43  HIS D NE2 1 
ATOM   3651  N  N   . GLY D  1 44  ? -15.040 37.534  25.239  1.00 29.95 ? 44  GLY D N   1 
ATOM   3652  C  CA  . GLY D  1 44  ? -15.742 37.207  24.004  1.00 28.55 ? 44  GLY D CA  1 
ATOM   3653  C  C   . GLY D  1 44  ? -16.555 38.356  23.451  1.00 27.94 ? 44  GLY D C   1 
ATOM   3654  O  O   . GLY D  1 44  ? -17.083 39.191  24.196  1.00 28.21 ? 44  GLY D O   1 
ATOM   3655  N  N   . PHE D  1 45  ? -16.656 38.395  22.130  1.00 26.93 ? 45  PHE D N   1 
ATOM   3656  C  CA  . PHE D  1 45  ? -17.254 39.520  21.441  1.00 27.79 ? 45  PHE D CA  1 
ATOM   3657  C  C   . PHE D  1 45  ? -17.922 39.014  20.171  1.00 28.45 ? 45  PHE D C   1 
ATOM   3658  O  O   . PHE D  1 45  ? -17.280 38.891  19.128  1.00 29.95 ? 45  PHE D O   1 
ATOM   3659  C  CB  . PHE D  1 45  ? -16.159 40.555  21.154  1.00 28.42 ? 45  PHE D CB  1 
ATOM   3660  C  CG  . PHE D  1 45  ? -16.671 41.928  20.846  1.00 27.34 ? 45  PHE D CG  1 
ATOM   3661  C  CD1 . PHE D  1 45  ? -17.228 42.721  21.844  1.00 27.98 ? 45  PHE D CD1 1 
ATOM   3662  C  CD2 . PHE D  1 45  ? -16.566 42.443  19.562  1.00 26.34 ? 45  PHE D CD2 1 
ATOM   3663  C  CE1 . PHE D  1 45  ? -17.692 43.997  21.561  1.00 26.58 ? 45  PHE D CE1 1 
ATOM   3664  C  CE2 . PHE D  1 45  ? -17.026 43.720  19.270  1.00 26.97 ? 45  PHE D CE2 1 
ATOM   3665  C  CZ  . PHE D  1 45  ? -17.589 44.497  20.272  1.00 27.38 ? 45  PHE D CZ  1 
ATOM   3666  N  N   . HIS D  1 46  ? -19.213 38.687  20.272  1.00 28.89 ? 46  HIS D N   1 
ATOM   3667  C  CA  . HIS D  1 46  ? -19.956 38.129  19.143  1.00 28.02 ? 46  HIS D CA  1 
ATOM   3668  C  C   . HIS D  1 46  ? -21.156 38.921  18.734  1.00 26.98 ? 46  HIS D C   1 
ATOM   3669  O  O   . HIS D  1 46  ? -21.744 39.658  19.524  1.00 26.30 ? 46  HIS D O   1 
ATOM   3670  C  CB  . HIS D  1 46  ? -20.451 36.716  19.435  1.00 27.03 ? 46  HIS D CB  1 
ATOM   3671  C  CG  . HIS D  1 46  ? -19.494 35.875  20.215  1.00 27.25 ? 46  HIS D CG  1 
ATOM   3672  N  ND1 . HIS D  1 46  ? -19.795 35.384  21.425  1.00 28.62 ? 46  HIS D ND1 1 
ATOM   3673  C  CD2 . HIS D  1 46  ? -18.220 35.416  19.906  1.00 27.51 ? 46  HIS D CD2 1 
ATOM   3674  C  CE1 . HIS D  1 46  ? -18.757 34.656  21.876  1.00 28.03 ? 46  HIS D CE1 1 
ATOM   3675  N  NE2 . HIS D  1 46  ? -17.797 34.679  20.945  1.00 26.37 ? 46  HIS D NE2 1 
ATOM   3676  N  N   . VAL D  1 47  ? -21.532 38.744  17.474  1.00 26.85 ? 47  VAL D N   1 
ATOM   3677  C  CA  . VAL D  1 47  ? -22.837 39.163  16.998  1.00 27.08 ? 47  VAL D CA  1 
ATOM   3678  C  C   . VAL D  1 47  ? -23.726 37.909  17.028  1.00 27.31 ? 47  VAL D C   1 
ATOM   3679  O  O   . VAL D  1 47  ? -23.341 36.836  16.550  1.00 27.47 ? 47  VAL D O   1 
ATOM   3680  C  CB  . VAL D  1 47  ? -22.775 39.817  15.600  1.00 27.06 ? 47  VAL D CB  1 
ATOM   3681  C  CG1 . VAL D  1 47  ? -24.106 40.462  15.254  1.00 26.59 ? 47  VAL D CG1 1 
ATOM   3682  C  CG2 . VAL D  1 47  ? -21.682 40.888  15.547  1.00 27.07 ? 47  VAL D CG2 1 
ATOM   3683  N  N   . HIS D  1 48  ? -24.890 38.047  17.647  1.00 29.05 ? 48  HIS D N   1 
ATOM   3684  C  CA  . HIS D  1 48  ? -25.826 36.944  17.823  1.00 28.46 ? 48  HIS D CA  1 
ATOM   3685  C  C   . HIS D  1 48  ? -27.016 37.128  16.931  1.00 28.52 ? 48  HIS D C   1 
ATOM   3686  O  O   . HIS D  1 48  ? -27.256 38.229  16.439  1.00 29.19 ? 48  HIS D O   1 
ATOM   3687  C  CB  . HIS D  1 48  ? -26.218 36.831  19.297  1.00 28.00 ? 48  HIS D CB  1 
ATOM   3688  C  CG  . HIS D  1 48  ? -25.163 36.174  20.150  1.00 27.63 ? 48  HIS D CG  1 
ATOM   3689  N  ND1 . HIS D  1 48  ? -25.403 35.069  20.881  1.00 26.98 ? 48  HIS D ND1 1 
ATOM   3690  C  CD2 . HIS D  1 48  ? -23.818 36.491  20.347  1.00 27.07 ? 48  HIS D CD2 1 
ATOM   3691  C  CE1 . HIS D  1 48  ? -24.283 34.709  21.531  1.00 27.81 ? 48  HIS D CE1 1 
ATOM   3692  N  NE2 . HIS D  1 48  ? -23.312 35.583  21.204  1.00 28.71 ? 48  HIS D NE2 1 
ATOM   3693  N  N   . GLU D  1 49  ? -27.770 36.052  16.704  1.00 29.04 ? 49  GLU D N   1 
ATOM   3694  C  CA  . GLU D  1 49  ? -28.844 36.055  15.705  1.00 28.60 ? 49  GLU D CA  1 
ATOM   3695  C  C   . GLU D  1 49  ? -29.997 37.041  15.950  1.00 29.05 ? 49  GLU D C   1 
ATOM   3696  O  O   . GLU D  1 49  ? -30.387 37.767  15.039  1.00 27.75 ? 49  GLU D O   1 
ATOM   3697  C  CB  . GLU D  1 49  ? -29.408 34.643  15.476  1.00 28.67 ? 49  GLU D CB  1 
ATOM   3698  C  CG  . GLU D  1 49  ? -30.320 34.548  14.252  1.00 27.73 ? 49  GLU D CG  1 
ATOM   3699  C  CD  . GLU D  1 49  ? -30.731 33.131  13.892  1.00 27.17 ? 49  GLU D CD  1 
ATOM   3700  O  OE1 . GLU D  1 49  ? -30.375 32.187  14.620  1.00 28.91 ? 49  GLU D OE1 1 
ATOM   3701  O  OE2 . GLU D  1 49  ? -31.425 32.956  12.867  1.00 27.29 ? 49  GLU D OE2 1 
ATOM   3702  N  N   . PHE D  1 50  ? -30.551 37.054  17.157  1.00 30.87 ? 50  PHE D N   1 
ATOM   3703  C  CA  . PHE D  1 50  ? -31.820 37.752  17.372  1.00 30.76 ? 50  PHE D CA  1 
ATOM   3704  C  C   . PHE D  1 50  ? -31.679 39.039  18.162  1.00 31.01 ? 50  PHE D C   1 
ATOM   3705  O  O   . PHE D  1 50  ? -31.207 39.030  19.298  1.00 32.34 ? 50  PHE D O   1 
ATOM   3706  C  CB  . PHE D  1 50  ? -32.848 36.841  18.054  1.00 31.09 ? 50  PHE D CB  1 
ATOM   3707  C  CG  . PHE D  1 50  ? -32.894 35.444  17.501  1.00 30.12 ? 50  PHE D CG  1 
ATOM   3708  C  CD1 . PHE D  1 50  ? -33.376 35.200  16.219  1.00 30.08 ? 50  PHE D CD1 1 
ATOM   3709  C  CD2 . PHE D  1 50  ? -32.470 34.367  18.273  1.00 30.80 ? 50  PHE D CD2 1 
ATOM   3710  C  CE1 . PHE D  1 50  ? -33.415 33.913  15.712  1.00 29.26 ? 50  PHE D CE1 1 
ATOM   3711  C  CE2 . PHE D  1 50  ? -32.508 33.075  17.770  1.00 29.35 ? 50  PHE D CE2 1 
ATOM   3712  C  CZ  . PHE D  1 50  ? -32.983 32.850  16.490  1.00 28.72 ? 50  PHE D CZ  1 
ATOM   3713  N  N   . GLY D  1 51  ? -32.133 40.139  17.564  1.00 30.99 ? 51  GLY D N   1 
ATOM   3714  C  CA  . GLY D  1 51  ? -32.109 41.444  18.217  1.00 32.75 ? 51  GLY D CA  1 
ATOM   3715  C  C   . GLY D  1 51  ? -33.221 41.519  19.237  1.00 32.33 ? 51  GLY D C   1 
ATOM   3716  O  O   . GLY D  1 51  ? -34.095 42.374  19.147  1.00 33.48 ? 51  GLY D O   1 
ATOM   3717  N  N   . ASP D  1 52  ? -33.162 40.614  20.210  1.00 33.70 ? 52  ASP D N   1 
ATOM   3718  C  CA  . ASP D  1 52  ? -34.247 40.353  21.143  1.00 30.49 ? 52  ASP D CA  1 
ATOM   3719  C  C   . ASP D  1 52  ? -33.693 40.185  22.552  1.00 28.74 ? 52  ASP D C   1 
ATOM   3720  O  O   . ASP D  1 52  ? -32.980 39.219  22.831  1.00 29.26 ? 52  ASP D O   1 
ATOM   3721  C  CB  . ASP D  1 52  ? -34.988 39.087  20.683  1.00 33.53 ? 52  ASP D CB  1 
ATOM   3722  C  CG  . ASP D  1 52  ? -36.047 38.603  21.669  1.00 32.97 ? 52  ASP D CG  1 
ATOM   3723  O  OD1 . ASP D  1 52  ? -36.148 39.140  22.788  1.00 33.46 ? 52  ASP D OD1 1 
ATOM   3724  O  OD2 . ASP D  1 52  ? -36.775 37.647  21.311  1.00 35.45 ? 52  ASP D OD2 1 
ATOM   3725  N  N   . ASN D  1 53  ? -34.015 41.131  23.432  1.00 26.62 ? 53  ASN D N   1 
ATOM   3726  C  CA  . ASN D  1 53  ? -33.669 41.030  24.846  1.00 26.52 ? 53  ASN D CA  1 
ATOM   3727  C  C   . ASN D  1 53  ? -34.892 41.018  25.773  1.00 25.91 ? 53  ASN D C   1 
ATOM   3728  O  O   . ASN D  1 53  ? -34.865 41.599  26.862  1.00 26.18 ? 53  ASN D O   1 
ATOM   3729  C  CB  . ASN D  1 53  ? -32.662 42.120  25.271  1.00 27.11 ? 53  ASN D CB  1 
ATOM   3730  C  CG  . ASN D  1 53  ? -33.296 43.486  25.393  1.00 25.89 ? 53  ASN D CG  1 
ATOM   3731  O  OD1 . ASN D  1 53  ? -33.922 43.965  24.460  1.00 27.84 ? 53  ASN D OD1 1 
ATOM   3732  N  ND2 . ASN D  1 53  ? -33.131 44.122  26.551  1.00 26.30 ? 53  ASN D ND2 1 
ATOM   3733  N  N   . THR D  1 54  ? -35.958 40.343  25.348  1.00 25.84 ? 54  THR D N   1 
ATOM   3734  C  CA  . THR D  1 54  ? -37.142 40.216  26.205  1.00 26.41 ? 54  THR D CA  1 
ATOM   3735  C  C   . THR D  1 54  ? -36.742 39.624  27.552  1.00 26.62 ? 54  THR D C   1 
ATOM   3736  O  O   . THR D  1 54  ? -37.129 40.140  28.595  1.00 26.82 ? 54  THR D O   1 
ATOM   3737  C  CB  . THR D  1 54  ? -38.265 39.385  25.556  1.00 25.95 ? 54  THR D CB  1 
ATOM   3738  O  OG1 . THR D  1 54  ? -37.761 38.101  25.165  1.00 26.19 ? 54  THR D OG1 1 
ATOM   3739  C  CG2 . THR D  1 54  ? -38.837 40.101  24.355  1.00 25.66 ? 54  THR D CG2 1 
ATOM   3740  N  N   . ALA D  1 55  ? -35.930 38.569  27.512  1.00 26.71 ? 55  ALA D N   1 
ATOM   3741  C  CA  . ALA D  1 55  ? -35.373 37.943  28.712  1.00 27.41 ? 55  ALA D CA  1 
ATOM   3742  C  C   . ALA D  1 55  ? -33.860 38.183  28.844  1.00 28.49 ? 55  ALA D C   1 
ATOM   3743  O  O   . ALA D  1 55  ? -33.089 37.262  29.153  1.00 28.62 ? 55  ALA D O   1 
ATOM   3744  C  CB  . ALA D  1 55  ? -35.680 36.454  28.715  1.00 25.92 ? 55  ALA D CB  1 
ATOM   3745  N  N   . GLY D  1 56  ? -33.445 39.426  28.609  1.00 29.07 ? 56  GLY D N   1 
ATOM   3746  C  CA  . GLY D  1 56  ? -32.039 39.810  28.715  1.00 29.28 ? 56  GLY D CA  1 
ATOM   3747  C  C   . GLY D  1 56  ? -31.226 39.295  27.545  1.00 29.46 ? 56  GLY D C   1 
ATOM   3748  O  O   . GLY D  1 56  ? -31.731 39.178  26.429  1.00 28.89 ? 56  GLY D O   1 
ATOM   3749  N  N   . CYS D  1 57  ? -29.969 38.962  27.806  1.00 31.58 ? 57  CYS D N   1 
ATOM   3750  C  CA  . CYS D  1 57  ? -29.056 38.556  26.744  1.00 32.63 ? 57  CYS D CA  1 
ATOM   3751  C  C   . CYS D  1 57  ? -29.270 37.118  26.265  1.00 34.00 ? 57  CYS D C   1 
ATOM   3752  O  O   . CYS D  1 57  ? -28.813 36.756  25.180  1.00 34.38 ? 57  CYS D O   1 
ATOM   3753  C  CB  . CYS D  1 57  ? -27.604 38.807  27.161  1.00 33.92 ? 57  CYS D CB  1 
ATOM   3754  S  SG  . CYS D  1 57  ? -27.215 40.550  27.468  1.00 37.18 ? 57  CYS D SG  1 
ATOM   3755  N  N   . THR D  1 58  ? -29.990 36.320  27.058  1.00 33.09 ? 58  THR D N   1 
ATOM   3756  C  CA  . THR D  1 58  ? -30.300 34.923  26.711  1.00 33.63 ? 58  THR D CA  1 
ATOM   3757  C  C   . THR D  1 58  ? -31.097 34.814  25.414  1.00 31.52 ? 58  THR D C   1 
ATOM   3758  O  O   . THR D  1 58  ? -30.849 33.928  24.597  1.00 31.15 ? 58  THR D O   1 
ATOM   3759  C  CB  . THR D  1 58  ? -31.080 34.221  27.845  1.00 33.97 ? 58  THR D CB  1 
ATOM   3760  O  OG1 . THR D  1 58  ? -30.355 34.349  29.072  1.00 36.02 ? 58  THR D OG1 1 
ATOM   3761  C  CG2 . THR D  1 58  ? -31.294 32.729  27.542  1.00 34.28 ? 58  THR D CG2 1 
ATOM   3762  N  N   . SER D  1 59  ? -32.044 35.728  25.230  1.00 29.76 ? 59  SER D N   1 
ATOM   3763  C  CA  . SER D  1 59  ? -32.932 35.705  24.075  1.00 28.22 ? 59  SER D CA  1 
ATOM   3764  C  C   . SER D  1 59  ? -32.301 36.195  22.781  1.00 26.99 ? 59  SER D C   1 
ATOM   3765  O  O   . SER D  1 59  ? -32.965 36.228  21.754  1.00 25.96 ? 59  SER D O   1 
ATOM   3766  C  CB  . SER D  1 59  ? -34.209 36.496  24.366  1.00 28.04 ? 59  SER D CB  1 
ATOM   3767  O  OG  . SER D  1 59  ? -33.968 37.463  25.360  1.00 29.40 ? 59  SER D OG  1 
ATOM   3768  N  N   . ALA D  1 60  ? -31.026 36.583  22.823  1.00 27.02 ? 60  ALA D N   1 
ATOM   3769  C  CA  . ALA D  1 60  ? -30.335 37.001  21.611  1.00 27.53 ? 60  ALA D CA  1 
ATOM   3770  C  C   . ALA D  1 60  ? -30.090 35.797  20.719  1.00 27.66 ? 60  ALA D C   1 
ATOM   3771  O  O   . ALA D  1 60  ? -30.044 35.910  19.494  1.00 26.66 ? 60  ALA D O   1 
ATOM   3772  C  CB  . ALA D  1 60  ? -29.028 37.707  21.941  1.00 26.79 ? 60  ALA D CB  1 
ATOM   3773  N  N   . GLY D  1 61  ? -29.948 34.637  21.351  1.00 29.58 ? 61  GLY D N   1 
ATOM   3774  C  CA  . GLY D  1 61  ? -29.832 33.378  20.641  1.00 30.07 ? 61  GLY D CA  1 
ATOM   3775  C  C   . GLY D  1 61  ? -28.398 33.012  20.330  1.00 31.91 ? 61  GLY D C   1 
ATOM   3776  O  O   . GLY D  1 61  ? -27.469 33.486  20.991  1.00 31.81 ? 61  GLY D O   1 
ATOM   3777  N  N   . PRO D  1 62  ? -28.209 32.152  19.319  1.00 32.70 ? 62  PRO D N   1 
ATOM   3778  C  CA  . PRO D  1 62  ? -26.873 31.732  18.931  1.00 32.74 ? 62  PRO D CA  1 
ATOM   3779  C  C   . PRO D  1 62  ? -26.169 32.791  18.092  1.00 31.68 ? 62  PRO D C   1 
ATOM   3780  O  O   . PRO D  1 62  ? -26.762 33.819  17.750  1.00 31.05 ? 62  PRO D O   1 
ATOM   3781  C  CB  . PRO D  1 62  ? -27.138 30.488  18.088  1.00 32.83 ? 62  PRO D CB  1 
ATOM   3782  C  CG  . PRO D  1 62  ? -28.484 30.732  17.494  1.00 33.69 ? 62  PRO D CG  1 
ATOM   3783  C  CD  . PRO D  1 62  ? -29.256 31.431  18.571  1.00 33.78 ? 62  PRO D CD  1 
ATOM   3784  N  N   . HIS D  1 63  ? -24.915 32.517  17.759  1.00 32.20 ? 63  HIS D N   1 
ATOM   3785  C  CA  . HIS D  1 63  ? -24.125 33.385  16.901  1.00 32.26 ? 63  HIS D CA  1 
ATOM   3786  C  C   . HIS D  1 63  ? -24.734 33.465  15.537  1.00 32.51 ? 63  HIS D C   1 
ATOM   3787  O  O   . HIS D  1 63  ? -25.241 32.468  15.013  1.00 33.36 ? 63  HIS D O   1 
ATOM   3788  C  CB  . HIS D  1 63  ? -22.707 32.847  16.793  1.00 30.97 ? 63  HIS D CB  1 
ATOM   3789  C  CG  . HIS D  1 63  ? -21.984 32.767  18.112  1.00 31.00 ? 63  HIS D CG  1 
ATOM   3790  N  ND1 . HIS D  1 63  ? -20.651 32.838  18.206  1.00 29.65 ? 63  HIS D ND1 1 
ATOM   3791  C  CD2 . HIS D  1 63  ? -22.460 32.622  19.412  1.00 30.35 ? 63  HIS D CD2 1 
ATOM   3792  C  CE1 . HIS D  1 63  ? -20.287 32.738  19.490  1.00 28.61 ? 63  HIS D CE1 1 
ATOM   3793  N  NE2 . HIS D  1 63  ? -21.396 32.616  20.228  1.00 31.94 ? 63  HIS D NE2 1 
ATOM   3794  N  N   . PHE D  1 64  ? -24.691 34.663  14.957  1.00 33.10 ? 64  PHE D N   1 
ATOM   3795  C  CA  . PHE D  1 64  ? -25.201 34.920  13.614  1.00 33.17 ? 64  PHE D CA  1 
ATOM   3796  C  C   . PHE D  1 64  ? -24.404 34.092  12.610  1.00 34.28 ? 64  PHE D C   1 
ATOM   3797  O  O   . PHE D  1 64  ? -23.194 34.287  12.442  1.00 32.89 ? 64  PHE D O   1 
ATOM   3798  C  CB  . PHE D  1 64  ? -25.141 36.425  13.305  1.00 31.32 ? 64  PHE D CB  1 
ATOM   3799  C  CG  . PHE D  1 64  ? -25.668 36.805  11.941  1.00 30.59 ? 64  PHE D CG  1 
ATOM   3800  C  CD1 . PHE D  1 64  ? -26.859 36.274  11.455  1.00 30.17 ? 64  PHE D CD1 1 
ATOM   3801  C  CD2 . PHE D  1 64  ? -24.988 37.732  11.161  1.00 29.92 ? 64  PHE D CD2 1 
ATOM   3802  C  CE1 . PHE D  1 64  ? -27.341 36.636  10.204  1.00 30.25 ? 64  PHE D CE1 1 
ATOM   3803  C  CE2 . PHE D  1 64  ? -25.465 38.101  9.908   1.00 30.00 ? 64  PHE D CE2 1 
ATOM   3804  C  CZ  . PHE D  1 64  ? -26.648 37.552  9.432   1.00 29.36 ? 64  PHE D CZ  1 
ATOM   3805  N  N   . ASN D  1 65  ? -25.095 33.136  11.987  1.00 35.19 ? 65  ASN D N   1 
ATOM   3806  C  CA  . ASN D  1 65  ? -24.486 32.154  11.090  1.00 35.78 ? 65  ASN D CA  1 
ATOM   3807  C  C   . ASN D  1 65  ? -25.392 31.866  9.882   1.00 36.72 ? 65  ASN D C   1 
ATOM   3808  O  O   . ASN D  1 65  ? -26.071 30.841  9.841   1.00 37.75 ? 65  ASN D O   1 
ATOM   3809  C  CB  . ASN D  1 65  ? -24.174 30.873  11.879  1.00 36.38 ? 65  ASN D CB  1 
ATOM   3810  C  CG  . ASN D  1 65  ? -23.394 29.842  11.076  1.00 35.80 ? 65  ASN D CG  1 
ATOM   3811  O  OD1 . ASN D  1 65  ? -22.771 30.146  10.057  1.00 37.29 ? 65  ASN D OD1 1 
ATOM   3812  N  ND2 . ASN D  1 65  ? -23.425 28.603  11.549  1.00 35.65 ? 65  ASN D ND2 1 
ATOM   3813  N  N   . PRO D  1 66  ? -25.425 32.789  8.902   1.00 36.68 ? 66  PRO D N   1 
ATOM   3814  C  CA  . PRO D  1 66  ? -26.242 32.571  7.702   1.00 37.15 ? 66  PRO D CA  1 
ATOM   3815  C  C   . PRO D  1 66  ? -25.632 31.565  6.720   1.00 38.86 ? 66  PRO D C   1 
ATOM   3816  O  O   . PRO D  1 66  ? -26.367 30.897  5.990   1.00 39.92 ? 66  PRO D O   1 
ATOM   3817  C  CB  . PRO D  1 66  ? -26.321 33.962  7.073   1.00 36.36 ? 66  PRO D CB  1 
ATOM   3818  C  CG  . PRO D  1 66  ? -25.098 34.667  7.554   1.00 36.60 ? 66  PRO D CG  1 
ATOM   3819  C  CD  . PRO D  1 66  ? -24.867 34.154  8.948   1.00 35.69 ? 66  PRO D CD  1 
ATOM   3820  N  N   . LEU D  1 67  ? -24.306 31.456  6.713   1.00 40.31 ? 67  LEU D N   1 
ATOM   3821  C  CA  . LEU D  1 67  ? -23.603 30.544  5.804   1.00 41.22 ? 67  LEU D CA  1 
ATOM   3822  C  C   . LEU D  1 67  ? -23.621 29.108  6.329   1.00 42.05 ? 67  LEU D C   1 
ATOM   3823  O  O   . LEU D  1 67  ? -23.134 28.187  5.667   1.00 44.05 ? 67  LEU D O   1 
ATOM   3824  C  CB  . LEU D  1 67  ? -22.163 31.027  5.569   1.00 41.49 ? 67  LEU D CB  1 
ATOM   3825  C  CG  . LEU D  1 67  ? -21.999 32.468  5.058   1.00 40.91 ? 67  LEU D CG  1 
ATOM   3826  C  CD1 . LEU D  1 67  ? -20.659 33.048  5.483   1.00 41.45 ? 67  LEU D CD1 1 
ATOM   3827  C  CD2 . LEU D  1 67  ? -22.178 32.567  3.549   1.00 40.35 ? 67  LEU D CD2 1 
ATOM   3828  N  N   . SER D  1 68  ? -24.211 28.940  7.513   1.00 42.44 ? 68  SER D N   1 
ATOM   3829  C  CA  . SER D  1 68  ? -24.282 27.668  8.234   1.00 41.26 ? 68  SER D CA  1 
ATOM   3830  C  C   . SER D  1 68  ? -22.901 27.017  8.384   1.00 41.48 ? 68  SER D C   1 
ATOM   3831  O  O   . SER D  1 68  ? -22.703 25.844  8.051   1.00 41.13 ? 68  SER D O   1 
ATOM   3832  C  CB  . SER D  1 68  ? -25.313 26.726  7.598   1.00 41.27 ? 68  SER D CB  1 
ATOM   3833  O  OG  . SER D  1 68  ? -26.094 26.091  8.598   1.00 40.30 ? 68  SER D OG  1 
ATOM   3834  N  N   . ARG D  1 69  ? -21.955 27.812  8.884   1.00 39.45 ? 69  ARG D N   1 
ATOM   3835  C  CA  . ARG D  1 69  ? -20.587 27.377  9.155   1.00 37.96 ? 69  ARG D CA  1 
ATOM   3836  C  C   . ARG D  1 69  ? -20.381 26.975  10.615  1.00 36.40 ? 69  ARG D C   1 
ATOM   3837  O  O   . ARG D  1 69  ? -21.346 26.755  11.345  1.00 35.20 ? 69  ARG D O   1 
ATOM   3838  C  CB  . ARG D  1 69  ? -19.597 28.475  8.760   1.00 38.38 ? 69  ARG D CB  1 
ATOM   3839  C  CG  . ARG D  1 69  ? -19.034 28.294  7.365   1.00 37.51 ? 69  ARG D CG  1 
ATOM   3840  C  CD  . ARG D  1 69  ? -18.696 29.619  6.710   1.00 38.82 ? 69  ARG D CD  1 
ATOM   3841  N  NE  . ARG D  1 69  ? -18.795 29.513  5.257   1.00 37.68 ? 69  ARG D NE  1 
ATOM   3842  C  CZ  . ARG D  1 69  ? -18.309 30.401  4.395   1.00 39.54 ? 69  ARG D CZ  1 
ATOM   3843  N  NH1 . ARG D  1 69  ? -17.667 31.483  4.826   1.00 39.67 ? 69  ARG D NH1 1 
ATOM   3844  N  NH2 . ARG D  1 69  ? -18.457 30.198  3.090   1.00 39.50 ? 69  ARG D NH2 1 
ATOM   3845  N  N   . LYS D  1 70  ? -19.117 26.865  11.019  1.00 36.17 ? 70  LYS D N   1 
ATOM   3846  C  CA  . LYS D  1 70  ? -18.736 26.515  12.383  1.00 34.61 ? 70  LYS D CA  1 
ATOM   3847  C  C   . LYS D  1 70  ? -18.030 27.686  13.040  1.00 32.61 ? 70  LYS D C   1 
ATOM   3848  O  O   . LYS D  1 70  ? -17.586 28.611  12.360  1.00 30.84 ? 70  LYS D O   1 
ATOM   3849  C  CB  . LYS D  1 70  ? -17.808 25.296  12.396  1.00 36.33 ? 70  LYS D CB  1 
ATOM   3850  C  CG  . LYS D  1 70  ? -18.518 23.958  12.298  1.00 37.69 ? 70  LYS D CG  1 
ATOM   3851  C  CD  . LYS D  1 70  ? -17.523 22.811  12.192  1.00 37.32 ? 70  LYS D CD  1 
ATOM   3852  C  CE  . LYS D  1 70  ? -18.240 21.481  12.008  1.00 37.61 ? 70  LYS D CE  1 
ATOM   3853  N  NZ  . LYS D  1 70  ? -17.308 20.369  11.651  1.00 38.43 ? 70  LYS D NZ  1 
ATOM   3854  N  N   . HIS D  1 71  ? -17.909 27.626  14.362  1.00 31.26 ? 71  HIS D N   1 
ATOM   3855  C  CA  . HIS D  1 71  ? -17.320 28.711  15.132  1.00 30.02 ? 71  HIS D CA  1 
ATOM   3856  C  C   . HIS D  1 71  ? -15.836 28.803  14.972  1.00 30.58 ? 71  HIS D C   1 
ATOM   3857  O  O   . HIS D  1 71  ? -15.133 27.796  15.032  1.00 30.39 ? 71  HIS D O   1 
ATOM   3858  C  CB  . HIS D  1 71  ? -17.661 28.581  16.611  1.00 29.52 ? 71  HIS D CB  1 
ATOM   3859  C  CG  . HIS D  1 71  ? -17.162 29.738  17.443  1.00 27.63 ? 71  HIS D CG  1 
ATOM   3860  N  ND1 . HIS D  1 71  ? -17.892 30.842  17.647  1.00 28.07 ? 71  HIS D ND1 1 
ATOM   3861  C  CD2 . HIS D  1 71  ? -15.954 29.946  18.089  1.00 27.57 ? 71  HIS D CD2 1 
ATOM   3862  C  CE1 . HIS D  1 71  ? -17.195 31.708  18.400  1.00 27.00 ? 71  HIS D CE1 1 
ATOM   3863  N  NE2 . HIS D  1 71  ? -16.012 31.160  18.668  1.00 25.66 ? 71  HIS D NE2 1 
ATOM   3864  N  N   . GLY D  1 72  ? -15.359 30.029  14.770  1.00 30.76 ? 72  GLY D N   1 
ATOM   3865  C  CA  . GLY D  1 72  ? -13.934 30.335  14.809  1.00 30.35 ? 72  GLY D CA  1 
ATOM   3866  C  C   . GLY D  1 72  ? -13.734 31.790  15.176  1.00 30.20 ? 72  GLY D C   1 
ATOM   3867  O  O   . GLY D  1 72  ? -14.677 32.461  15.587  1.00 29.94 ? 72  GLY D O   1 
ATOM   3868  N  N   . GLY D  1 73  ? -12.506 32.278  15.024  1.00 31.21 ? 73  GLY D N   1 
ATOM   3869  C  CA  . GLY D  1 73  ? -12.197 33.691  15.228  1.00 30.02 ? 73  GLY D CA  1 
ATOM   3870  C  C   . GLY D  1 73  ? -12.339 34.483  13.942  1.00 30.31 ? 73  GLY D C   1 
ATOM   3871  O  O   . GLY D  1 73  ? -12.685 33.916  12.903  1.00 30.01 ? 73  GLY D O   1 
ATOM   3872  N  N   . PRO D  1 74  ? -12.074 35.803  13.998  1.00 30.42 ? 74  PRO D N   1 
ATOM   3873  C  CA  . PRO D  1 74  ? -12.285 36.665  12.834  1.00 30.94 ? 74  PRO D CA  1 
ATOM   3874  C  C   . PRO D  1 74  ? -11.364 36.357  11.650  1.00 33.65 ? 74  PRO D C   1 
ATOM   3875  O  O   . PRO D  1 74  ? -11.798 36.454  10.496  1.00 33.03 ? 74  PRO D O   1 
ATOM   3876  C  CB  . PRO D  1 74  ? -12.038 38.080  13.382  1.00 29.92 ? 74  PRO D CB  1 
ATOM   3877  C  CG  . PRO D  1 74  ? -11.236 37.891  14.625  1.00 30.02 ? 74  PRO D CG  1 
ATOM   3878  C  CD  . PRO D  1 74  ? -11.683 36.574  15.192  1.00 30.09 ? 74  PRO D CD  1 
ATOM   3879  N  N   . LYS D  1 75  ? -10.118 35.980  11.936  1.00 35.43 ? 75  LYS D N   1 
ATOM   3880  C  CA  . LYS D  1 75  ? -9.136  35.686  10.891  1.00 37.30 ? 75  LYS D CA  1 
ATOM   3881  C  C   . LYS D  1 75  ? -9.308  34.283  10.300  1.00 39.20 ? 75  LYS D C   1 
ATOM   3882  O  O   . LYS D  1 75  ? -8.672  33.944  9.301   1.00 41.15 ? 75  LYS D O   1 
ATOM   3883  C  CB  . LYS D  1 75  ? -7.706  35.879  11.414  1.00 37.42 ? 75  LYS D CB  1 
ATOM   3884  C  CG  . LYS D  1 75  ? -7.403  37.271  11.959  1.00 37.67 ? 75  LYS D CG  1 
ATOM   3885  C  CD  . LYS D  1 75  ? -7.346  38.321  10.855  1.00 38.37 ? 75  LYS D CD  1 
ATOM   3886  C  CE  . LYS D  1 75  ? -7.084  39.708  11.425  1.00 36.82 ? 75  LYS D CE  1 
ATOM   3887  N  NZ  . LYS D  1 75  ? -7.235  40.768  10.391  1.00 38.37 ? 75  LYS D NZ  1 
ATOM   3888  N  N   . ASP D  1 76  ? -10.179 33.482  10.912  1.00 38.83 ? 76  ASP D N   1 
ATOM   3889  C  CA  . ASP D  1 76  ? -10.480 32.134  10.431  1.00 38.95 ? 76  ASP D CA  1 
ATOM   3890  C  C   . ASP D  1 76  ? -11.467 32.161  9.269   1.00 39.13 ? 76  ASP D C   1 
ATOM   3891  O  O   . ASP D  1 76  ? -12.332 33.038  9.193   1.00 39.88 ? 76  ASP D O   1 
ATOM   3892  C  CB  . ASP D  1 76  ? -11.038 31.266  11.565  1.00 38.79 ? 76  ASP D CB  1 
ATOM   3893  C  CG  . ASP D  1 76  ? -9.995  30.916  12.613  1.00 39.19 ? 76  ASP D CG  1 
ATOM   3894  O  OD1 . ASP D  1 76  ? -8.799  30.804  12.266  1.00 37.37 ? 76  ASP D OD1 1 
ATOM   3895  O  OD2 . ASP D  1 76  ? -10.378 30.723  13.790  1.00 39.47 ? 76  ASP D OD2 1 
ATOM   3896  N  N   . GLU D  1 77  ? -11.324 31.198  8.363   1.00 39.75 ? 77  GLU D N   1 
ATOM   3897  C  CA  . GLU D  1 77  ? -12.241 31.045  7.232   1.00 39.55 ? 77  GLU D CA  1 
ATOM   3898  C  C   . GLU D  1 77  ? -13.503 30.305  7.669   1.00 38.86 ? 77  GLU D C   1 
ATOM   3899  O  O   . GLU D  1 77  ? -14.605 30.615  7.210   1.00 38.56 ? 77  GLU D O   1 
ATOM   3900  C  CB  . GLU D  1 77  ? -11.545 30.326  6.065   1.00 40.88 ? 77  GLU D CB  1 
ATOM   3901  C  CG  . GLU D  1 77  ? -12.426 29.402  5.221   1.00 42.78 ? 77  GLU D CG  1 
ATOM   3902  C  CD  . GLU D  1 77  ? -13.362 30.128  4.266   1.00 43.60 ? 77  GLU D CD  1 
ATOM   3903  O  OE1 . GLU D  1 77  ? -13.497 31.368  4.350   1.00 46.50 ? 77  GLU D OE1 1 
ATOM   3904  O  OE2 . GLU D  1 77  ? -13.972 29.447  3.415   1.00 44.84 ? 77  GLU D OE2 1 
ATOM   3905  N  N   . GLU D  1 78  ? -13.321 29.325  8.552   1.00 38.53 ? 78  GLU D N   1 
ATOM   3906  C  CA  . GLU D  1 78  ? -14.428 28.571  9.125   1.00 37.59 ? 78  GLU D CA  1 
ATOM   3907  C  C   . GLU D  1 78  ? -14.981 29.315  10.332  1.00 35.28 ? 78  GLU D C   1 
ATOM   3908  O  O   . GLU D  1 78  ? -14.638 29.018  11.476  1.00 34.77 ? 78  GLU D O   1 
ATOM   3909  C  CB  . GLU D  1 78  ? -13.976 27.158  9.509   1.00 38.05 ? 78  GLU D CB  1 
ATOM   3910  C  CG  . GLU D  1 78  ? -15.116 26.172  9.747   1.00 39.84 ? 78  GLU D CG  1 
ATOM   3911  C  CD  . GLU D  1 78  ? -15.805 25.730  8.467   1.00 41.59 ? 78  GLU D CD  1 
ATOM   3912  O  OE1 . GLU D  1 78  ? -15.833 26.510  7.488   1.00 45.25 ? 78  GLU D OE1 1 
ATOM   3913  O  OE2 . GLU D  1 78  ? -16.326 24.594  8.437   1.00 41.00 ? 78  GLU D OE2 1 
ATOM   3914  N  N   . ARG D  1 79  ? -15.843 30.290  10.058  1.00 33.86 ? 79  ARG D N   1 
ATOM   3915  C  CA  . ARG D  1 79  ? -16.413 31.137  11.102  1.00 32.96 ? 79  ARG D CA  1 
ATOM   3916  C  C   . ARG D  1 79  ? -17.819 31.585  10.717  1.00 31.63 ? 79  ARG D C   1 
ATOM   3917  O  O   . ARG D  1 79  ? -18.139 31.699  9.526   1.00 32.46 ? 79  ARG D O   1 
ATOM   3918  C  CB  . ARG D  1 79  ? -15.497 32.345  11.367  1.00 32.68 ? 79  ARG D CB  1 
ATOM   3919  C  CG  . ARG D  1 79  ? -15.335 33.285  10.180  1.00 32.31 ? 79  ARG D CG  1 
ATOM   3920  C  CD  . ARG D  1 79  ? -16.093 34.583  10.377  1.00 33.78 ? 79  ARG D CD  1 
ATOM   3921  N  NE  . ARG D  1 79  ? -15.198 35.723  10.538  1.00 34.95 ? 79  ARG D NE  1 
ATOM   3922  C  CZ  . ARG D  1 79  ? -15.594 36.965  10.797  1.00 34.30 ? 79  ARG D CZ  1 
ATOM   3923  N  NH1 . ARG D  1 79  ? -16.882 37.251  10.949  1.00 34.20 ? 79  ARG D NH1 1 
ATOM   3924  N  NH2 . ARG D  1 79  ? -14.695 37.929  10.904  1.00 32.82 ? 79  ARG D NH2 1 
ATOM   3925  N  N   . HIS D  1 80  ? -18.662 31.818  11.722  1.00 30.10 ? 80  HIS D N   1 
ATOM   3926  C  CA  . HIS D  1 80  ? -19.947 32.468  11.490  1.00 29.02 ? 80  HIS D CA  1 
ATOM   3927  C  C   . HIS D  1 80  ? -19.670 33.920  11.267  1.00 30.01 ? 80  HIS D C   1 
ATOM   3928  O  O   . HIS D  1 80  ? -18.671 34.447  11.766  1.00 29.40 ? 80  HIS D O   1 
ATOM   3929  C  CB  . HIS D  1 80  ? -20.901 32.374  12.677  1.00 27.84 ? 80  HIS D CB  1 
ATOM   3930  C  CG  . HIS D  1 80  ? -20.762 31.140  13.525  1.00 25.35 ? 80  HIS D CG  1 
ATOM   3931  N  ND1 . HIS D  1 80  ? -20.400 31.214  14.810  1.00 24.98 ? 80  HIS D ND1 1 
ATOM   3932  C  CD2 . HIS D  1 80  ? -21.002 29.794  13.261  1.00 24.36 ? 80  HIS D CD2 1 
ATOM   3933  C  CE1 . HIS D  1 80  ? -20.387 29.984  15.348  1.00 24.72 ? 80  HIS D CE1 1 
ATOM   3934  N  NE2 . HIS D  1 80  ? -20.745 29.111  14.393  1.00 23.07 ? 80  HIS D NE2 1 
ATOM   3935  N  N   . VAL D  1 81  ? -20.560 34.585  10.537  1.00 30.94 ? 81  VAL D N   1 
ATOM   3936  C  CA  . VAL D  1 81  ? -20.463 36.029  10.307  1.00 31.87 ? 81  VAL D CA  1 
ATOM   3937  C  C   . VAL D  1 81  ? -20.225 36.808  11.611  1.00 31.98 ? 81  VAL D C   1 
ATOM   3938  O  O   . VAL D  1 81  ? -19.368 37.705  11.666  1.00 32.84 ? 81  VAL D O   1 
ATOM   3939  C  CB  . VAL D  1 81  ? -21.707 36.547  9.540   1.00 32.65 ? 81  VAL D CB  1 
ATOM   3940  C  CG1 . VAL D  1 81  ? -21.636 38.048  9.297   1.00 33.63 ? 81  VAL D CG1 1 
ATOM   3941  C  CG2 . VAL D  1 81  ? -21.844 35.815  8.214   1.00 33.61 ? 81  VAL D CG2 1 
ATOM   3942  N  N   . GLY D  1 82  ? -20.956 36.437  12.660  1.00 31.82 ? 82  GLY D N   1 
ATOM   3943  C  CA  . GLY D  1 82  ? -20.877 37.112  13.952  1.00 31.09 ? 82  GLY D CA  1 
ATOM   3944  C  C   . GLY D  1 82  ? -19.721 36.743  14.863  1.00 30.04 ? 82  GLY D C   1 
ATOM   3945  O  O   . GLY D  1 82  ? -19.737 37.085  16.050  1.00 31.37 ? 82  GLY D O   1 
ATOM   3946  N  N   . ASP D  1 83  ? -18.718 36.043  14.334  1.00 29.05 ? 83  ASP D N   1 
ATOM   3947  C  CA  . ASP D  1 83  ? -17.532 35.718  15.124  1.00 28.42 ? 83  ASP D CA  1 
ATOM   3948  C  C   . ASP D  1 83  ? -16.529 36.859  15.011  1.00 28.48 ? 83  ASP D C   1 
ATOM   3949  O  O   . ASP D  1 83  ? -15.830 36.982  14.007  1.00 28.52 ? 83  ASP D O   1 
ATOM   3950  C  CB  . ASP D  1 83  ? -16.866 34.424  14.649  1.00 26.57 ? 83  ASP D CB  1 
ATOM   3951  C  CG  . ASP D  1 83  ? -17.670 33.163  14.968  1.00 26.06 ? 83  ASP D CG  1 
ATOM   3952  O  OD1 . ASP D  1 83  ? -18.381 33.064  16.004  1.00 26.94 ? 83  ASP D OD1 1 
ATOM   3953  O  OD2 . ASP D  1 83  ? -17.545 32.232  14.156  1.00 25.62 ? 83  ASP D OD2 1 
ATOM   3954  N  N   . LEU D  1 84  ? -16.441 37.678  16.051  1.00 30.65 ? 84  LEU D N   1 
ATOM   3955  C  CA  . LEU D  1 84  ? -15.565 38.840  16.017  1.00 31.87 ? 84  LEU D CA  1 
ATOM   3956  C  C   . LEU D  1 84  ? -14.352 38.700  16.924  1.00 32.98 ? 84  LEU D C   1 
ATOM   3957  O  O   . LEU D  1 84  ? -13.626 39.670  17.146  1.00 34.20 ? 84  LEU D O   1 
ATOM   3958  C  CB  . LEU D  1 84  ? -16.346 40.110  16.363  1.00 31.54 ? 84  LEU D CB  1 
ATOM   3959  C  CG  . LEU D  1 84  ? -17.389 40.609  15.367  1.00 30.64 ? 84  LEU D CG  1 
ATOM   3960  C  CD1 . LEU D  1 84  ? -18.029 41.877  15.912  1.00 30.66 ? 84  LEU D CD1 1 
ATOM   3961  C  CD2 . LEU D  1 84  ? -16.785 40.870  13.993  1.00 29.48 ? 84  LEU D CD2 1 
ATOM   3962  N  N   . GLY D  1 85  ? -14.140 37.493  17.444  1.00 33.37 ? 85  GLY D N   1 
ATOM   3963  C  CA  . GLY D  1 85  ? -13.006 37.201  18.313  1.00 34.06 ? 85  GLY D CA  1 
ATOM   3964  C  C   . GLY D  1 85  ? -13.142 37.757  19.716  1.00 35.57 ? 85  GLY D C   1 
ATOM   3965  O  O   . GLY D  1 85  ? -14.220 37.710  20.320  1.00 35.22 ? 85  GLY D O   1 
ATOM   3966  N  N   . ASN D  1 86  ? -12.037 38.285  20.231  1.00 34.48 ? 86  ASN D N   1 
ATOM   3967  C  CA  . ASN D  1 86  ? -11.980 38.782  21.594  1.00 35.75 ? 86  ASN D CA  1 
ATOM   3968  C  C   . ASN D  1 86  ? -11.702 40.273  21.657  1.00 37.28 ? 86  ASN D C   1 
ATOM   3969  O  O   . ASN D  1 86  ? -11.022 40.831  20.789  1.00 36.34 ? 86  ASN D O   1 
ATOM   3970  C  CB  . ASN D  1 86  ? -10.909 38.032  22.393  1.00 35.16 ? 86  ASN D CB  1 
ATOM   3971  C  CG  . ASN D  1 86  ? -11.263 36.577  22.628  1.00 36.25 ? 86  ASN D CG  1 
ATOM   3972  O  OD1 . ASN D  1 86  ? -12.377 36.258  23.041  1.00 35.97 ? 86  ASN D OD1 1 
ATOM   3973  N  ND2 . ASN D  1 86  ? -10.310 35.685  22.375  1.00 34.31 ? 86  ASN D ND2 1 
ATOM   3974  N  N   . VAL D  1 87  ? -12.231 40.914  22.692  1.00 37.66 ? 87  VAL D N   1 
ATOM   3975  C  CA  . VAL D  1 87  ? -11.799 42.267  23.044  1.00 37.66 ? 87  VAL D CA  1 
ATOM   3976  C  C   . VAL D  1 87  ? -11.012 42.212  24.351  1.00 37.41 ? 87  VAL D C   1 
ATOM   3977  O  O   . VAL D  1 87  ? -11.183 41.285  25.145  1.00 39.33 ? 87  VAL D O   1 
ATOM   3978  C  CB  . VAL D  1 87  ? -12.973 43.266  23.108  1.00 37.48 ? 87  VAL D CB  1 
ATOM   3979  C  CG1 . VAL D  1 87  ? -13.637 43.368  21.745  1.00 35.81 ? 87  VAL D CG1 1 
ATOM   3980  C  CG2 . VAL D  1 87  ? -13.985 42.875  24.181  1.00 37.26 ? 87  VAL D CG2 1 
ATOM   3981  N  N   . THR D  1 88  ? -10.134 43.186  24.562  1.00 37.85 ? 88  THR D N   1 
ATOM   3982  C  CA  . THR D  1 88  ? -9.257  43.176  25.726  1.00 38.19 ? 88  THR D CA  1 
ATOM   3983  C  C   . THR D  1 88  ? -9.584  44.302  26.693  1.00 39.03 ? 88  THR D C   1 
ATOM   3984  O  O   . THR D  1 88  ? -9.691  45.461  26.294  1.00 41.17 ? 88  THR D O   1 
ATOM   3985  C  CB  . THR D  1 88  ? -7.771  43.264  25.315  1.00 37.64 ? 88  THR D CB  1 
ATOM   3986  O  OG1 . THR D  1 88  ? -7.485  42.245  24.355  1.00 38.62 ? 88  THR D OG1 1 
ATOM   3987  C  CG2 . THR D  1 88  ? -6.856  43.073  26.518  1.00 35.49 ? 88  THR D CG2 1 
ATOM   3988  N  N   . ALA D  1 89  ? -9.740  43.945  27.963  1.00 40.96 ? 89  ALA D N   1 
ATOM   3989  C  CA  . ALA D  1 89  ? -9.946  44.918  29.030  1.00 42.04 ? 89  ALA D CA  1 
ATOM   3990  C  C   . ALA D  1 89  ? -8.670  45.061  29.851  1.00 43.09 ? 89  ALA D C   1 
ATOM   3991  O  O   . ALA D  1 89  ? -8.044  44.064  30.214  1.00 43.93 ? 89  ALA D O   1 
ATOM   3992  C  CB  . ALA D  1 89  ? -11.110 44.501  29.913  1.00 41.10 ? 89  ALA D CB  1 
ATOM   3993  N  N   . ASP D  1 90  ? -8.284  46.304  30.131  1.00 44.40 ? 90  ASP D N   1 
ATOM   3994  C  CA  . ASP D  1 90  ? -7.062  46.576  30.884  1.00 45.73 ? 90  ASP D CA  1 
ATOM   3995  C  C   . ASP D  1 90  ? -7.272  46.387  32.390  1.00 45.48 ? 90  ASP D C   1 
ATOM   3996  O  O   . ASP D  1 90  ? -8.299  45.847  32.817  1.00 44.61 ? 90  ASP D O   1 
ATOM   3997  C  CB  . ASP D  1 90  ? -6.509  47.976  30.557  1.00 46.03 ? 90  ASP D CB  1 
ATOM   3998  C  CG  . ASP D  1 90  ? -7.476  49.102  30.906  1.00 47.01 ? 90  ASP D CG  1 
ATOM   3999  O  OD1 . ASP D  1 90  ? -8.497  48.861  31.588  1.00 47.03 ? 90  ASP D OD1 1 
ATOM   4000  O  OD2 . ASP D  1 90  ? -7.203  50.249  30.493  1.00 49.38 ? 90  ASP D OD2 1 
ATOM   4001  N  N   . LYS D  1 91  ? -6.296  46.832  33.180  1.00 45.84 ? 91  LYS D N   1 
ATOM   4002  C  CA  . LYS D  1 91  ? -6.339  46.712  34.641  1.00 45.57 ? 91  LYS D CA  1 
ATOM   4003  C  C   . LYS D  1 91  ? -7.496  47.494  35.266  1.00 44.83 ? 91  LYS D C   1 
ATOM   4004  O  O   . LYS D  1 91  ? -7.890  47.224  36.400  1.00 45.96 ? 91  LYS D O   1 
ATOM   4005  C  CB  . LYS D  1 91  ? -5.001  47.140  35.259  1.00 46.85 ? 91  LYS D CB  1 
ATOM   4006  C  CG  . LYS D  1 91  ? -4.530  48.531  34.861  1.00 47.15 ? 91  LYS D CG  1 
ATOM   4007  C  CD  . LYS D  1 91  ? -3.075  48.745  35.246  1.00 47.45 ? 91  LYS D CD  1 
ATOM   4008  C  CE  . LYS D  1 91  ? -2.510  49.997  34.593  1.00 46.94 ? 91  LYS D CE  1 
ATOM   4009  N  NZ  . LYS D  1 91  ? -1.162  50.323  35.131  1.00 47.49 ? 91  LYS D NZ  1 
ATOM   4010  N  N   . ASP D  1 92  ? -8.031  48.456  34.515  1.00 44.67 ? 92  ASP D N   1 
ATOM   4011  C  CA  . ASP D  1 92  ? -9.180  49.252  34.943  1.00 42.31 ? 92  ASP D CA  1 
ATOM   4012  C  C   . ASP D  1 92  ? -10.500 48.639  34.470  1.00 41.08 ? 92  ASP D C   1 
ATOM   4013  O  O   . ASP D  1 92  ? -11.566 49.233  34.642  1.00 39.43 ? 92  ASP D O   1 
ATOM   4014  C  CB  . ASP D  1 92  ? -9.048  50.693  34.437  1.00 42.73 ? 92  ASP D CB  1 
ATOM   4015  C  CG  . ASP D  1 92  ? -7.954  51.473  35.153  1.00 44.20 ? 92  ASP D CG  1 
ATOM   4016  O  OD1 . ASP D  1 92  ? -7.845  51.368  36.397  1.00 43.62 ? 92  ASP D OD1 1 
ATOM   4017  O  OD2 . ASP D  1 92  ? -7.205  52.207  34.471  1.00 44.91 ? 92  ASP D OD2 1 
ATOM   4018  N  N   . GLY D  1 93  ? -10.417 47.449  33.878  1.00 40.15 ? 93  GLY D N   1 
ATOM   4019  C  CA  . GLY D  1 93  ? -11.584 46.742  33.359  1.00 39.65 ? 93  GLY D CA  1 
ATOM   4020  C  C   . GLY D  1 93  ? -12.200 47.412  32.149  1.00 37.45 ? 93  GLY D C   1 
ATOM   4021  O  O   . GLY D  1 93  ? -13.374 47.198  31.839  1.00 36.06 ? 93  GLY D O   1 
ATOM   4022  N  N   . VAL D  1 94  ? -11.390 48.221  31.470  1.00 36.06 ? 94  VAL D N   1 
ATOM   4023  C  CA  . VAL D  1 94  ? -11.838 49.054  30.363  1.00 34.31 ? 94  VAL D CA  1 
ATOM   4024  C  C   . VAL D  1 94  ? -11.331 48.474  29.046  1.00 33.44 ? 94  VAL D C   1 
ATOM   4025  O  O   . VAL D  1 94  ? -10.120 48.334  28.845  1.00 34.59 ? 94  VAL D O   1 
ATOM   4026  C  CB  . VAL D  1 94  ? -11.345 50.515  30.546  1.00 33.64 ? 94  VAL D CB  1 
ATOM   4027  C  CG1 . VAL D  1 94  ? -11.729 51.381  29.359  1.00 32.32 ? 94  VAL D CG1 1 
ATOM   4028  C  CG2 . VAL D  1 94  ? -11.896 51.107  31.837  1.00 33.48 ? 94  VAL D CG2 1 
ATOM   4029  N  N   . ALA D  1 95  ? -12.264 48.119  28.166  1.00 33.83 ? 95  ALA D N   1 
ATOM   4030  C  CA  . ALA D  1 95  ? -11.937 47.554  26.858  1.00 33.87 ? 95  ALA D CA  1 
ATOM   4031  C  C   . ALA D  1 95  ? -12.170 48.567  25.753  1.00 32.51 ? 95  ALA D C   1 
ATOM   4032  O  O   . ALA D  1 95  ? -13.296 48.725  25.276  1.00 33.12 ? 95  ALA D O   1 
ATOM   4033  C  CB  . ALA D  1 95  ? -12.746 46.288  26.591  1.00 32.65 ? 95  ALA D CB  1 
ATOM   4034  N  N   . ASP D  1 96  ? -11.102 49.253  25.354  1.00 33.00 ? 96  ASP D N   1 
ATOM   4035  C  CA  . ASP D  1 96  ? -11.161 50.173  24.225  1.00 33.85 ? 96  ASP D CA  1 
ATOM   4036  C  C   . ASP D  1 96  ? -11.132 49.364  22.935  1.00 33.47 ? 96  ASP D C   1 
ATOM   4037  O  O   . ASP D  1 96  ? -10.067 48.995  22.447  1.00 33.11 ? 96  ASP D O   1 
ATOM   4038  C  CB  . ASP D  1 96  ? -10.005 51.183  24.274  1.00 34.70 ? 96  ASP D CB  1 
ATOM   4039  C  CG  . ASP D  1 96  ? -10.286 52.354  25.201  1.00 36.49 ? 96  ASP D CG  1 
ATOM   4040  O  OD1 . ASP D  1 96  ? -9.318  52.915  25.759  1.00 36.67 ? 96  ASP D OD1 1 
ATOM   4041  O  OD2 . ASP D  1 96  ? -11.470 52.719  25.372  1.00 37.51 ? 96  ASP D OD2 1 
ATOM   4042  N  N   . VAL D  1 97  ? -12.317 49.085  22.398  1.00 32.41 ? 97  VAL D N   1 
ATOM   4043  C  CA  . VAL D  1 97  ? -12.459 48.221  21.234  1.00 31.66 ? 97  VAL D CA  1 
ATOM   4044  C  C   . VAL D  1 97  ? -12.061 48.934  19.944  1.00 31.39 ? 97  VAL D C   1 
ATOM   4045  O  O   . VAL D  1 97  ? -12.538 50.037  19.659  1.00 31.36 ? 97  VAL D O   1 
ATOM   4046  C  CB  . VAL D  1 97  ? -13.902 47.672  21.113  1.00 30.68 ? 97  VAL D CB  1 
ATOM   4047  C  CG1 . VAL D  1 97  ? -14.028 46.711  19.937  1.00 29.59 ? 97  VAL D CG1 1 
ATOM   4048  C  CG2 . VAL D  1 97  ? -14.311 46.986  22.404  1.00 29.31 ? 97  VAL D CG2 1 
ATOM   4049  N  N   . SER D  1 98  ? -11.151 48.309  19.197  1.00 31.85 ? 98  SER D N   1 
ATOM   4050  C  CA  . SER D  1 98  ? -10.865 48.698  17.816  1.00 31.10 ? 98  SER D CA  1 
ATOM   4051  C  C   . SER D  1 98  ? -10.740 47.464  16.937  1.00 29.97 ? 98  SER D C   1 
ATOM   4052  O  O   . SER D  1 98  ? -9.688  46.819  16.881  1.00 29.00 ? 98  SER D O   1 
ATOM   4053  C  CB  . SER D  1 98  ? -9.614  49.578  17.718  1.00 31.26 ? 98  SER D CB  1 
ATOM   4054  O  OG  . SER D  1 98  ? -9.959  50.948  17.835  1.00 31.59 ? 98  SER D OG  1 
ATOM   4055  N  N   . ILE D  1 99  ? -11.841 47.144  16.266  1.00 30.29 ? 99  ILE D N   1 
ATOM   4056  C  CA  . ILE D  1 99  ? -11.929 45.992  15.386  1.00 30.30 ? 99  ILE D CA  1 
ATOM   4057  C  C   . ILE D  1 99  ? -12.268 46.431  13.973  1.00 30.23 ? 99  ILE D C   1 
ATOM   4058  O  O   . ILE D  1 99  ? -13.058 47.358  13.759  1.00 30.96 ? 99  ILE D O   1 
ATOM   4059  C  CB  . ILE D  1 99  ? -12.988 44.978  15.899  1.00 29.56 ? 99  ILE D CB  1 
ATOM   4060  C  CG1 . ILE D  1 99  ? -12.424 44.177  17.070  1.00 30.06 ? 99  ILE D CG1 1 
ATOM   4061  C  CG2 . ILE D  1 99  ? -13.446 44.040  14.794  1.00 29.73 ? 99  ILE D CG2 1 
ATOM   4062  C  CD1 . ILE D  1 99  ? -13.472 43.462  17.896  1.00 31.53 ? 99  ILE D CD1 1 
ATOM   4063  N  N   . GLU D  1 100 ? -11.667 45.751  13.006  1.00 30.77 ? 100 GLU D N   1 
ATOM   4064  C  CA  . GLU D  1 100 ? -11.984 45.975  11.611  1.00 31.41 ? 100 GLU D CA  1 
ATOM   4065  C  C   . GLU D  1 100 ? -12.278 44.628  10.980  1.00 31.22 ? 100 GLU D C   1 
ATOM   4066  O  O   . GLU D  1 100 ? -11.458 43.709  11.064  1.00 32.08 ? 100 GLU D O   1 
ATOM   4067  C  CB  . GLU D  1 100 ? -10.810 46.665  10.914  1.00 32.29 ? 100 GLU D CB  1 
ATOM   4068  C  CG  . GLU D  1 100 ? -11.221 47.553  9.763   1.00 33.07 ? 100 GLU D CG  1 
ATOM   4069  C  CD  . GLU D  1 100 ? -10.034 48.078  8.988   1.00 33.95 ? 100 GLU D CD  1 
ATOM   4070  O  OE1 . GLU D  1 100 ? -9.170  48.754  9.595   1.00 34.04 ? 100 GLU D OE1 1 
ATOM   4071  O  OE2 . GLU D  1 100 ? -9.974  47.818  7.768   1.00 35.69 ? 100 GLU D OE2 1 
ATOM   4072  N  N   . ASP D  1 101 ? -13.446 44.502  10.355  1.00 31.42 ? 101 ASP D N   1 
ATOM   4073  C  CA  . ASP D  1 101 ? -13.920 43.188  9.915   1.00 31.99 ? 101 ASP D CA  1 
ATOM   4074  C  C   . ASP D  1 101 ? -14.572 43.185  8.536   1.00 31.25 ? 101 ASP D C   1 
ATOM   4075  O  O   . ASP D  1 101 ? -15.223 44.152  8.139   1.00 32.16 ? 101 ASP D O   1 
ATOM   4076  C  CB  . ASP D  1 101 ? -14.877 42.592  10.946  1.00 31.11 ? 101 ASP D CB  1 
ATOM   4077  C  CG  . ASP D  1 101 ? -15.033 41.092  10.791  1.00 30.11 ? 101 ASP D CG  1 
ATOM   4078  O  OD1 . ASP D  1 101 ? -14.109 40.351  11.181  1.00 30.51 ? 101 ASP D OD1 1 
ATOM   4079  O  OD2 . ASP D  1 101 ? -16.077 40.652  10.279  1.00 29.43 ? 101 ASP D OD2 1 
ATOM   4080  N  N   . SER D  1 102 ? -14.407 42.072  7.827   1.00 32.38 ? 102 SER D N   1 
ATOM   4081  C  CA  . SER D  1 102 ? -14.842 41.957  6.440   1.00 33.29 ? 102 SER D CA  1 
ATOM   4082  C  C   . SER D  1 102 ? -16.086 41.097  6.219   1.00 33.48 ? 102 SER D C   1 
ATOM   4083  O  O   . SER D  1 102 ? -16.796 41.300  5.236   1.00 34.33 ? 102 SER D O   1 
ATOM   4084  C  CB  . SER D  1 102 ? -13.689 41.476  5.554   1.00 33.17 ? 102 SER D CB  1 
ATOM   4085  O  OG  . SER D  1 102 ? -12.636 42.428  5.548   1.00 33.56 ? 102 SER D OG  1 
ATOM   4086  N  N   . VAL D  1 103 ? -16.351 40.143  7.115   1.00 33.92 ? 103 VAL D N   1 
ATOM   4087  C  CA  . VAL D  1 103 ? -17.533 39.277  6.968   1.00 32.87 ? 103 VAL D CA  1 
ATOM   4088  C  C   . VAL D  1 103 ? -18.819 40.021  7.369   1.00 32.49 ? 103 VAL D C   1 
ATOM   4089  O  O   . VAL D  1 103 ? -19.736 40.152  6.548   1.00 32.03 ? 103 VAL D O   1 
ATOM   4090  C  CB  . VAL D  1 103 ? -17.394 37.926  7.705   1.00 32.89 ? 103 VAL D CB  1 
ATOM   4091  C  CG1 . VAL D  1 103 ? -18.517 36.991  7.289   1.00 32.87 ? 103 VAL D CG1 1 
ATOM   4092  C  CG2 . VAL D  1 103 ? -16.062 37.265  7.388   1.00 32.98 ? 103 VAL D CG2 1 
ATOM   4093  N  N   . ILE D  1 104 ? -18.878 40.531  8.603   1.00 32.35 ? 104 ILE D N   1 
ATOM   4094  C  CA  . ILE D  1 104 ? -19.967 41.438  9.002   1.00 31.97 ? 104 ILE D CA  1 
ATOM   4095  C  C   . ILE D  1 104 ? -20.113 42.596  8.014   1.00 32.94 ? 104 ILE D C   1 
ATOM   4096  O  O   . ILE D  1 104 ? -19.128 43.081  7.439   1.00 32.59 ? 104 ILE D O   1 
ATOM   4097  C  CB  . ILE D  1 104 ? -19.813 42.019  10.435  1.00 32.48 ? 104 ILE D CB  1 
ATOM   4098  C  CG1 . ILE D  1 104 ? -18.616 42.979  10.517  1.00 31.59 ? 104 ILE D CG1 1 
ATOM   4099  C  CG2 . ILE D  1 104 ? -19.748 40.906  11.473  1.00 32.57 ? 104 ILE D CG2 1 
ATOM   4100  C  CD1 . ILE D  1 104 ? -18.533 43.803  11.785  1.00 33.28 ? 104 ILE D CD1 1 
ATOM   4101  N  N   . SER D  1 105 ? -21.355 43.011  7.814   1.00 33.67 ? 105 SER D N   1 
ATOM   4102  C  CA  . SER D  1 105 ? -21.689 44.127  6.946   1.00 35.02 ? 105 SER D CA  1 
ATOM   4103  C  C   . SER D  1 105 ? -22.802 44.924  7.610   1.00 35.44 ? 105 SER D C   1 
ATOM   4104  O  O   . SER D  1 105 ? -23.361 44.488  8.617   1.00 34.09 ? 105 SER D O   1 
ATOM   4105  C  CB  . SER D  1 105 ? -22.132 43.620  5.574   1.00 36.02 ? 105 SER D CB  1 
ATOM   4106  O  OG  . SER D  1 105 ? -22.287 44.697  4.666   1.00 36.70 ? 105 SER D OG  1 
ATOM   4107  N  N   . LEU D  1 106 ? -23.103 46.098  7.062   1.00 37.44 ? 106 LEU D N   1 
ATOM   4108  C  CA  . LEU D  1 106 ? -24.213 46.909  7.547   1.00 38.32 ? 106 LEU D CA  1 
ATOM   4109  C  C   . LEU D  1 106 ? -25.358 46.957  6.520   1.00 39.90 ? 106 LEU D C   1 
ATOM   4110  O  O   . LEU D  1 106 ? -26.370 47.627  6.729   1.00 40.07 ? 106 LEU D O   1 
ATOM   4111  C  CB  . LEU D  1 106 ? -23.730 48.308  7.967   1.00 36.99 ? 106 LEU D CB  1 
ATOM   4112  C  CG  . LEU D  1 106 ? -22.582 48.397  8.993   1.00 36.34 ? 106 LEU D CG  1 
ATOM   4113  C  CD1 . LEU D  1 106 ? -22.119 49.833  9.195   1.00 35.29 ? 106 LEU D CD1 1 
ATOM   4114  C  CD2 . LEU D  1 106 ? -22.952 47.777  10.337  1.00 35.84 ? 106 LEU D CD2 1 
ATOM   4115  N  N   . SER D  1 107 ? -25.187 46.218  5.424   1.00 41.92 ? 107 SER D N   1 
ATOM   4116  C  CA  . SER D  1 107 ? -26.241 45.985  4.428   1.00 43.51 ? 107 SER D CA  1 
ATOM   4117  C  C   . SER D  1 107 ? -25.997 44.669  3.682   1.00 45.03 ? 107 SER D C   1 
ATOM   4118  O  O   . SER D  1 107 ? -24.903 44.105  3.754   1.00 44.75 ? 107 SER D O   1 
ATOM   4119  C  CB  . SER D  1 107 ? -26.361 47.162  3.449   1.00 44.15 ? 107 SER D CB  1 
ATOM   4120  O  OG  . SER D  1 107 ? -25.089 47.609  3.014   1.00 44.82 ? 107 SER D OG  1 
ATOM   4121  N  N   . GLY D  1 108 ? -27.021 44.172  2.988   1.00 45.97 ? 108 GLY D N   1 
ATOM   4122  C  CA  . GLY D  1 108 ? -26.897 42.946  2.194   1.00 47.45 ? 108 GLY D CA  1 
ATOM   4123  C  C   . GLY D  1 108 ? -27.089 41.664  2.987   1.00 49.75 ? 108 GLY D C   1 
ATOM   4124  O  O   . GLY D  1 108 ? -27.512 41.701  4.146   1.00 49.82 ? 108 GLY D O   1 
ATOM   4125  N  N   . ASP D  1 109 ? -26.759 40.532  2.361   1.00 49.55 ? 109 ASP D N   1 
ATOM   4126  C  CA  . ASP D  1 109 ? -26.948 39.192  2.948   1.00 48.79 ? 109 ASP D CA  1 
ATOM   4127  C  C   . ASP D  1 109 ? -26.184 38.946  4.258   1.00 48.09 ? 109 ASP D C   1 
ATOM   4128  O  O   . ASP D  1 109 ? -26.429 37.948  4.946   1.00 48.15 ? 109 ASP D O   1 
ATOM   4129  C  CB  . ASP D  1 109 ? -26.577 38.102  1.929   1.00 48.43 ? 109 ASP D CB  1 
ATOM   4130  C  CG  . ASP D  1 109 ? -27.574 37.996  0.785   1.00 49.13 ? 109 ASP D CG  1 
ATOM   4131  O  OD1 . ASP D  1 109 ? -27.164 38.194  -0.378  1.00 49.55 ? 109 ASP D OD1 1 
ATOM   4132  O  OD2 . ASP D  1 109 ? -28.763 37.708  1.042   1.00 49.48 ? 109 ASP D OD2 1 
ATOM   4133  N  N   . HIS D  1 110 ? -25.269 39.854  4.595   1.00 46.74 ? 110 HIS D N   1 
ATOM   4134  C  CA  . HIS D  1 110 ? -24.435 39.725  5.793   1.00 44.75 ? 110 HIS D CA  1 
ATOM   4135  C  C   . HIS D  1 110 ? -24.667 40.823  6.807   1.00 42.95 ? 110 HIS D C   1 
ATOM   4136  O  O   . HIS D  1 110 ? -23.825 41.058  7.681   1.00 41.20 ? 110 HIS D O   1 
ATOM   4137  C  CB  . HIS D  1 110 ? -22.961 39.644  5.392   1.00 45.38 ? 110 HIS D CB  1 
ATOM   4138  C  CG  . HIS D  1 110 ? -22.528 38.269  4.930   1.00 46.32 ? 110 HIS D CG  1 
ATOM   4139  N  ND1 . HIS D  1 110 ? -21.242 37.870  4.953   1.00 46.32 ? 110 HIS D ND1 1 
ATOM   4140  C  CD2 . HIS D  1 110 ? -23.266 37.187  4.444   1.00 45.89 ? 110 HIS D CD2 1 
ATOM   4141  C  CE1 . HIS D  1 110 ? -21.156 36.606  4.494   1.00 46.07 ? 110 HIS D CE1 1 
ATOM   4142  N  NE2 . HIS D  1 110 ? -22.396 36.190  4.185   1.00 45.60 ? 110 HIS D NE2 1 
ATOM   4143  N  N   . CYS D  1 111 ? -25.826 41.480  6.710   1.00 39.93 ? 111 CYS D N   1 
ATOM   4144  C  CA  . CYS D  1 111 ? -26.179 42.624  7.558   1.00 37.90 ? 111 CYS D CA  1 
ATOM   4145  C  C   . CYS D  1 111 ? -26.452 42.250  9.023   1.00 35.91 ? 111 CYS D C   1 
ATOM   4146  O  O   . CYS D  1 111 ? -27.298 41.392  9.313   1.00 35.05 ? 111 CYS D O   1 
ATOM   4147  C  CB  . CYS D  1 111 ? -27.382 43.364  6.965   1.00 39.03 ? 111 CYS D CB  1 
ATOM   4148  S  SG  . CYS D  1 111 ? -27.784 44.925  7.776   1.00 39.92 ? 111 CYS D SG  1 
ATOM   4149  N  N   . ILE D  1 112 ? -25.739 42.912  9.934   1.00 32.38 ? 112 ILE D N   1 
ATOM   4150  C  CA  . ILE D  1 112 ? -25.840 42.653  11.379  1.00 31.63 ? 112 ILE D CA  1 
ATOM   4151  C  C   . ILE D  1 112 ? -26.724 43.672  12.111  1.00 30.75 ? 112 ILE D C   1 
ATOM   4152  O  O   . ILE D  1 112 ? -26.701 43.756  13.346  1.00 30.73 ? 112 ILE D O   1 
ATOM   4153  C  CB  . ILE D  1 112 ? -24.447 42.599  12.059  1.00 31.68 ? 112 ILE D CB  1 
ATOM   4154  C  CG1 . ILE D  1 112 ? -23.725 43.951  11.923  1.00 31.18 ? 112 ILE D CG1 1 
ATOM   4155  C  CG2 . ILE D  1 112 ? -23.625 41.448  11.487  1.00 33.81 ? 112 ILE D CG2 1 
ATOM   4156  C  CD1 . ILE D  1 112 ? -22.673 44.217  12.976  1.00 30.95 ? 112 ILE D CD1 1 
ATOM   4157  N  N   . ILE D  1 113 ? -27.493 44.440  11.342  1.00 30.25 ? 113 ILE D N   1 
ATOM   4158  C  CA  . ILE D  1 113 ? -28.390 45.462  11.888  1.00 29.79 ? 113 ILE D CA  1 
ATOM   4159  C  C   . ILE D  1 113 ? -29.679 44.804  12.358  1.00 29.26 ? 113 ILE D C   1 
ATOM   4160  O  O   . ILE D  1 113 ? -30.282 44.018  11.628  1.00 28.43 ? 113 ILE D O   1 
ATOM   4161  C  CB  . ILE D  1 113 ? -28.659 46.591  10.870  1.00 31.17 ? 113 ILE D CB  1 
ATOM   4162  C  CG1 . ILE D  1 113 ? -27.420 47.491  10.769  1.00 31.15 ? 113 ILE D CG1 1 
ATOM   4163  C  CG2 . ILE D  1 113 ? -29.881 47.421  11.262  1.00 30.03 ? 113 ILE D CG2 1 
ATOM   4164  C  CD1 . ILE D  1 113 ? -27.458 48.502  9.648   1.00 32.20 ? 113 ILE D CD1 1 
ATOM   4165  N  N   . GLY D  1 114 ? -30.063 45.099  13.597  1.00 28.97 ? 114 GLY D N   1 
ATOM   4166  C  CA  . GLY D  1 114 ? -31.215 44.458  14.220  1.00 28.60 ? 114 GLY D CA  1 
ATOM   4167  C  C   . GLY D  1 114 ? -30.818 43.144  14.856  1.00 27.99 ? 114 GLY D C   1 
ATOM   4168  O  O   . GLY D  1 114 ? -31.677 42.326  15.183  1.00 28.65 ? 114 GLY D O   1 
ATOM   4169  N  N   . ARG D  1 115 ? -29.510 42.947  15.029  1.00 27.57 ? 115 ARG D N   1 
ATOM   4170  C  CA  . ARG D  1 115 ? -28.978 41.784  15.743  1.00 26.62 ? 115 ARG D CA  1 
ATOM   4171  C  C   . ARG D  1 115 ? -28.344 42.184  17.071  1.00 26.35 ? 115 ARG D C   1 
ATOM   4172  O  O   . ARG D  1 115 ? -28.291 43.375  17.407  1.00 26.70 ? 115 ARG D O   1 
ATOM   4173  C  CB  . ARG D  1 115 ? -28.030 40.981  14.850  1.00 26.22 ? 115 ARG D CB  1 
ATOM   4174  C  CG  . ARG D  1 115 ? -28.659 40.649  13.512  1.00 25.77 ? 115 ARG D CG  1 
ATOM   4175  C  CD  . ARG D  1 115 ? -28.227 39.313  12.937  1.00 25.34 ? 115 ARG D CD  1 
ATOM   4176  N  NE  . ARG D  1 115 ? -28.705 39.181  11.557  1.00 25.15 ? 115 ARG D NE  1 
ATOM   4177  C  CZ  . ARG D  1 115 ? -29.872 38.652  11.191  1.00 24.98 ? 115 ARG D CZ  1 
ATOM   4178  N  NH1 . ARG D  1 115 ? -30.720 38.192  12.092  1.00 24.81 ? 115 ARG D NH1 1 
ATOM   4179  N  NH2 . ARG D  1 115 ? -30.191 38.587  9.905   1.00 25.92 ? 115 ARG D NH2 1 
ATOM   4180  N  N   . THR D  1 116 ? -27.907 41.208  17.860  1.00 25.56 ? 116 THR D N   1 
ATOM   4181  C  CA  . THR D  1 116 ? -27.395 41.537  19.179  1.00 24.43 ? 116 THR D CA  1 
ATOM   4182  C  C   . THR D  1 116 ? -25.887 41.354  19.295  1.00 25.43 ? 116 THR D C   1 
ATOM   4183  O  O   . THR D  1 116 ? -25.351 40.256  19.093  1.00 24.73 ? 116 THR D O   1 
ATOM   4184  C  CB  . THR D  1 116 ? -28.142 40.800  20.310  1.00 24.04 ? 116 THR D CB  1 
ATOM   4185  O  OG1 . THR D  1 116 ? -29.529 41.171  20.290  1.00 22.59 ? 116 THR D OG1 1 
ATOM   4186  C  CG2 . THR D  1 116 ? -27.568 41.171  21.664  1.00 23.56 ? 116 THR D CG2 1 
ATOM   4187  N  N   . LEU D  1 117 ? -25.215 42.454  19.620  1.00 25.86 ? 117 LEU D N   1 
ATOM   4188  C  CA  . LEU D  1 117 ? -23.826 42.403  20.039  1.00 26.19 ? 117 LEU D CA  1 
ATOM   4189  C  C   . LEU D  1 117 ? -23.748 41.910  21.483  1.00 25.71 ? 117 LEU D C   1 
ATOM   4190  O  O   . LEU D  1 117 ? -24.439 42.430  22.360  1.00 26.84 ? 117 LEU D O   1 
ATOM   4191  C  CB  . LEU D  1 117 ? -23.179 43.784  19.895  1.00 25.80 ? 117 LEU D CB  1 
ATOM   4192  C  CG  . LEU D  1 117 ? -21.694 43.900  20.270  1.00 26.32 ? 117 LEU D CG  1 
ATOM   4193  C  CD1 . LEU D  1 117 ? -20.830 43.020  19.379  1.00 26.41 ? 117 LEU D CD1 1 
ATOM   4194  C  CD2 . LEU D  1 117 ? -21.250 45.356  20.189  1.00 24.80 ? 117 LEU D CD2 1 
ATOM   4195  N  N   . VAL D  1 118 ? -22.901 40.912  21.722  1.00 25.42 ? 118 VAL D N   1 
ATOM   4196  C  CA  . VAL D  1 118 ? -22.781 40.275  23.029  1.00 26.70 ? 118 VAL D CA  1 
ATOM   4197  C  C   . VAL D  1 118 ? -21.323 40.266  23.475  1.00 27.30 ? 118 VAL D C   1 
ATOM   4198  O  O   . VAL D  1 118 ? -20.463 39.742  22.768  1.00 29.48 ? 118 VAL D O   1 
ATOM   4199  C  CB  . VAL D  1 118 ? -23.299 38.811  22.982  1.00 25.01 ? 118 VAL D CB  1 
ATOM   4200  C  CG1 . VAL D  1 118 ? -23.181 38.147  24.343  1.00 25.13 ? 118 VAL D CG1 1 
ATOM   4201  C  CG2 . VAL D  1 118 ? -24.739 38.773  22.484  1.00 24.77 ? 118 VAL D CG2 1 
ATOM   4202  N  N   . VAL D  1 119 ? -21.047 40.850  24.639  1.00 29.23 ? 119 VAL D N   1 
ATOM   4203  C  CA  . VAL D  1 119 ? -19.738 40.706  25.273  1.00 30.03 ? 119 VAL D CA  1 
ATOM   4204  C  C   . VAL D  1 119 ? -19.811 39.644  26.361  1.00 31.10 ? 119 VAL D C   1 
ATOM   4205  O  O   . VAL D  1 119 ? -20.734 39.638  27.191  1.00 32.77 ? 119 VAL D O   1 
ATOM   4206  C  CB  . VAL D  1 119 ? -19.150 42.051  25.794  1.00 29.61 ? 119 VAL D CB  1 
ATOM   4207  C  CG1 . VAL D  1 119 ? -20.089 42.742  26.773  1.00 30.00 ? 119 VAL D CG1 1 
ATOM   4208  C  CG2 . VAL D  1 119 ? -17.784 41.839  26.431  1.00 29.73 ? 119 VAL D CG2 1 
ATOM   4209  N  N   . HIS D  1 120 ? -18.831 38.744  26.340  1.00 30.68 ? 120 HIS D N   1 
ATOM   4210  C  CA  . HIS D  1 120 ? -18.831 37.578  27.207  1.00 29.44 ? 120 HIS D CA  1 
ATOM   4211  C  C   . HIS D  1 120 ? -17.911 37.711  28.379  1.00 29.56 ? 120 HIS D C   1 
ATOM   4212  O  O   . HIS D  1 120 ? -17.086 38.635  28.457  1.00 31.21 ? 120 HIS D O   1 
ATOM   4213  C  CB  . HIS D  1 120 ? -18.482 36.323  26.416  1.00 27.81 ? 120 HIS D CB  1 
ATOM   4214  C  CG  . HIS D  1 120 ? -19.592 35.831  25.516  1.00 25.83 ? 120 HIS D CG  1 
ATOM   4215  N  ND1 . HIS D  1 120 ? -20.536 34.966  25.937  1.00 25.72 ? 120 HIS D ND1 1 
ATOM   4216  C  CD2 . HIS D  1 120 ? -19.872 36.097  24.179  1.00 26.41 ? 120 HIS D CD2 1 
ATOM   4217  C  CE1 . HIS D  1 120 ? -21.383 34.701  24.928  1.00 25.93 ? 120 HIS D CE1 1 
ATOM   4218  N  NE2 . HIS D  1 120 ? -20.972 35.385  23.848  1.00 27.87 ? 120 HIS D NE2 1 
ATOM   4219  N  N   . GLU D  1 121 ? -18.044 36.745  29.279  1.00 29.88 ? 121 GLU D N   1 
ATOM   4220  C  CA  . GLU D  1 121 ? -17.358 36.676  30.566  1.00 30.96 ? 121 GLU D CA  1 
ATOM   4221  C  C   . GLU D  1 121 ? -15.903 36.201  30.461  1.00 31.04 ? 121 GLU D C   1 
ATOM   4222  O  O   . GLU D  1 121 ? -15.018 36.749  31.120  1.00 30.67 ? 121 GLU D O   1 
ATOM   4223  C  CB  . GLU D  1 121 ? -18.172 35.747  31.470  1.00 30.92 ? 121 GLU D CB  1 
ATOM   4224  C  CG  . GLU D  1 121 ? -17.552 35.328  32.797  1.00 32.46 ? 121 GLU D CG  1 
ATOM   4225  C  CD  . GLU D  1 121 ? -18.391 34.268  33.497  1.00 33.17 ? 121 GLU D CD  1 
ATOM   4226  O  OE1 . GLU D  1 121 ? -18.599 34.386  34.725  1.00 33.77 ? 121 GLU D OE1 1 
ATOM   4227  O  OE2 . GLU D  1 121 ? -18.850 33.317  32.818  1.00 33.56 ? 121 GLU D OE2 1 
ATOM   4228  N  N   . LYS D  1 122 ? -15.670 35.164  29.660  1.00 33.00 ? 122 LYS D N   1 
ATOM   4229  C  CA  . LYS D  1 122 ? -14.319 34.645  29.430  1.00 32.47 ? 122 LYS D CA  1 
ATOM   4230  C  C   . LYS D  1 122 ? -13.875 34.896  27.998  1.00 31.26 ? 122 LYS D C   1 
ATOM   4231  O  O   . LYS D  1 122 ? -14.659 35.349  27.165  1.00 29.76 ? 122 LYS D O   1 
ATOM   4232  C  CB  . LYS D  1 122 ? -14.248 33.141  29.711  1.00 34.16 ? 122 LYS D CB  1 
ATOM   4233  C  CG  . LYS D  1 122 ? -14.810 32.698  31.048  1.00 35.00 ? 122 LYS D CG  1 
ATOM   4234  C  CD  . LYS D  1 122 ? -14.985 31.190  31.040  1.00 36.04 ? 122 LYS D CD  1 
ATOM   4235  C  CE  . LYS D  1 122 ? -16.333 30.783  31.605  1.00 37.48 ? 122 LYS D CE  1 
ATOM   4236  N  NZ  . LYS D  1 122 ? -16.557 29.323  31.425  1.00 36.99 ? 122 LYS D NZ  1 
ATOM   4237  N  N   . ALA D  1 123 ? -12.609 34.585  27.724  1.00 32.00 ? 123 ALA D N   1 
ATOM   4238  C  CA  . ALA D  1 123 ? -12.064 34.599  26.373  1.00 31.05 ? 123 ALA D CA  1 
ATOM   4239  C  C   . ALA D  1 123 ? -12.747 33.570  25.481  1.00 30.63 ? 123 ALA D C   1 
ATOM   4240  O  O   . ALA D  1 123 ? -13.100 32.483  25.942  1.00 30.76 ? 123 ALA D O   1 
ATOM   4241  C  CB  . ALA D  1 123 ? -10.571 34.320  26.421  1.00 30.66 ? 123 ALA D CB  1 
ATOM   4242  N  N   . ASP D  1 124 ? -12.913 33.924  24.206  1.00 29.07 ? 124 ASP D N   1 
ATOM   4243  C  CA  . ASP D  1 124 ? -13.363 33.015  23.146  1.00 29.10 ? 124 ASP D CA  1 
ATOM   4244  C  C   . ASP D  1 124 ? -12.163 32.171  22.737  1.00 28.92 ? 124 ASP D C   1 
ATOM   4245  O  O   . ASP D  1 124 ? -11.131 32.721  22.348  1.00 28.48 ? 124 ASP D O   1 
ATOM   4246  C  CB  . ASP D  1 124 ? -13.826 33.859  21.957  1.00 28.00 ? 124 ASP D CB  1 
ATOM   4247  C  CG  . ASP D  1 124 ? -14.710 33.115  20.979  1.00 27.45 ? 124 ASP D CG  1 
ATOM   4248  O  OD1 . ASP D  1 124 ? -14.457 31.942  20.634  1.00 28.85 ? 124 ASP D OD1 1 
ATOM   4249  O  OD2 . ASP D  1 124 ? -15.661 33.750  20.505  1.00 26.16 ? 124 ASP D OD2 1 
ATOM   4250  N  N   . ASP D  1 125 ? -12.278 30.844  22.818  1.00 27.33 ? 125 ASP D N   1 
ATOM   4251  C  CA  . ASP D  1 125 ? -11.133 29.981  22.486  1.00 28.77 ? 125 ASP D CA  1 
ATOM   4252  C  C   . ASP D  1 125 ? -10.911 29.799  20.975  1.00 28.46 ? 125 ASP D C   1 
ATOM   4253  O  O   . ASP D  1 125 ? -9.974  29.119  20.551  1.00 30.57 ? 125 ASP D O   1 
ATOM   4254  C  CB  . ASP D  1 125 ? -11.144 28.650  23.273  1.00 27.76 ? 125 ASP D CB  1 
ATOM   4255  C  CG  . ASP D  1 125 ? -12.274 27.696  22.864  1.00 26.56 ? 125 ASP D CG  1 
ATOM   4256  O  OD1 . ASP D  1 125 ? -12.743 27.700  21.706  1.00 27.43 ? 125 ASP D OD1 1 
ATOM   4257  O  OD2 . ASP D  1 125 ? -12.675 26.899  23.729  1.00 26.63 ? 125 ASP D OD2 1 
ATOM   4258  N  N   . LEU D  1 126 ? -11.780 30.437  20.195  1.00 29.33 ? 126 LEU D N   1 
ATOM   4259  C  CA  . LEU D  1 126 ? -11.704 30.540  18.726  1.00 30.47 ? 126 LEU D CA  1 
ATOM   4260  C  C   . LEU D  1 126 ? -11.884 29.204  18.006  1.00 30.51 ? 126 LEU D C   1 
ATOM   4261  O  O   . LEU D  1 126 ? -11.420 29.023  16.880  1.00 29.23 ? 126 LEU D O   1 
ATOM   4262  C  CB  . LEU D  1 126 ? -10.435 31.303  18.265  1.00 30.27 ? 126 LEU D CB  1 
ATOM   4263  C  CG  . LEU D  1 126 ? -10.090 32.636  18.956  1.00 30.94 ? 126 LEU D CG  1 
ATOM   4264  C  CD1 . LEU D  1 126 ? -8.695  33.117  18.576  1.00 31.64 ? 126 LEU D CD1 1 
ATOM   4265  C  CD2 . LEU D  1 126 ? -11.120 33.727  18.680  1.00 30.67 ? 126 LEU D CD2 1 
ATOM   4266  N  N   . GLY D  1 127 ? -12.601 28.285  18.655  1.00 32.52 ? 127 GLY D N   1 
ATOM   4267  C  CA  . GLY D  1 127 ? -12.894 26.973  18.084  1.00 32.94 ? 127 GLY D CA  1 
ATOM   4268  C  C   . GLY D  1 127 ? -11.825 25.932  18.360  1.00 34.84 ? 127 GLY D C   1 
ATOM   4269  O  O   . GLY D  1 127 ? -11.899 24.801  17.860  1.00 35.80 ? 127 GLY D O   1 
ATOM   4270  N  N   . LYS D  1 128 ? -10.848 26.300  19.182  1.00 35.85 ? 128 LYS D N   1 
ATOM   4271  C  CA  . LYS D  1 128 ? -9.665  25.468  19.416  1.00 36.79 ? 128 LYS D CA  1 
ATOM   4272  C  C   . LYS D  1 128 ? -9.668  24.855  20.817  1.00 37.62 ? 128 LYS D C   1 
ATOM   4273  O  O   . LYS D  1 128 ? -8.614  24.695  21.441  1.00 40.11 ? 128 LYS D O   1 
ATOM   4274  C  CB  . LYS D  1 128 ? -8.384  26.295  19.209  1.00 35.69 ? 128 LYS D CB  1 
ATOM   4275  C  CG  . LYS D  1 128 ? -8.453  27.318  18.090  1.00 34.38 ? 128 LYS D CG  1 
ATOM   4276  C  CD  . LYS D  1 128 ? -7.084  27.902  17.763  1.00 33.87 ? 128 LYS D CD  1 
ATOM   4277  C  CE  . LYS D  1 128 ? -7.175  29.362  17.330  1.00 32.58 ? 128 LYS D CE  1 
ATOM   4278  N  NZ  . LYS D  1 128 ? -8.140  29.632  16.218  1.00 32.91 ? 128 LYS D NZ  1 
ATOM   4279  N  N   . GLY D  1 129 ? -10.852 24.508  21.312  1.00 37.89 ? 129 GLY D N   1 
ATOM   4280  C  CA  . GLY D  1 129 ? -10.988 24.003  22.677  1.00 38.42 ? 129 GLY D CA  1 
ATOM   4281  C  C   . GLY D  1 129 ? -10.941 22.492  22.795  1.00 38.15 ? 129 GLY D C   1 
ATOM   4282  O  O   . GLY D  1 129 ? -10.752 21.960  23.886  1.00 40.06 ? 129 GLY D O   1 
ATOM   4283  N  N   . GLY D  1 130 ? -11.120 21.801  21.673  1.00 37.78 ? 130 GLY D N   1 
ATOM   4284  C  CA  . GLY D  1 130 ? -11.113 20.338  21.656  1.00 38.75 ? 130 GLY D CA  1 
ATOM   4285  C  C   . GLY D  1 130 ? -12.364 19.719  22.251  1.00 37.39 ? 130 GLY D C   1 
ATOM   4286  O  O   . GLY D  1 130 ? -12.368 18.551  22.647  1.00 36.48 ? 130 GLY D O   1 
ATOM   4287  N  N   . ASN D  1 131 ? -13.425 20.515  22.321  1.00 37.57 ? 131 ASN D N   1 
ATOM   4288  C  CA  . ASN D  1 131 ? -14.720 20.055  22.807  1.00 36.33 ? 131 ASN D CA  1 
ATOM   4289  C  C   . ASN D  1 131 ? -15.813 20.583  21.889  1.00 36.32 ? 131 ASN D C   1 
ATOM   4290  O  O   . ASN D  1 131 ? -15.534 21.406  21.010  1.00 35.64 ? 131 ASN D O   1 
ATOM   4291  C  CB  . ASN D  1 131 ? -14.943 20.484  24.266  1.00 36.61 ? 131 ASN D CB  1 
ATOM   4292  C  CG  . ASN D  1 131 ? -15.006 21.991  24.439  1.00 37.81 ? 131 ASN D CG  1 
ATOM   4293  O  OD1 . ASN D  1 131 ? -15.934 22.648  23.965  1.00 38.23 ? 131 ASN D OD1 1 
ATOM   4294  N  ND2 . ASN D  1 131 ? -14.021 22.547  25.137  1.00 38.15 ? 131 ASN D ND2 1 
ATOM   4295  N  N   . GLU D  1 132 ? -17.047 20.119  22.089  1.00 36.03 ? 132 GLU D N   1 
ATOM   4296  C  CA  . GLU D  1 132 ? -18.163 20.492  21.219  1.00 36.44 ? 132 GLU D CA  1 
ATOM   4297  C  C   . GLU D  1 132 ? -18.645 21.936  21.405  1.00 36.12 ? 132 GLU D C   1 
ATOM   4298  O  O   . GLU D  1 132 ? -19.126 22.554  20.459  1.00 36.99 ? 132 GLU D O   1 
ATOM   4299  C  CB  . GLU D  1 132 ? -19.338 19.521  21.390  1.00 36.61 ? 132 GLU D CB  1 
ATOM   4300  C  CG  . GLU D  1 132 ? -20.289 19.509  20.203  1.00 37.88 ? 132 GLU D CG  1 
ATOM   4301  C  CD  . GLU D  1 132 ? -21.455 18.557  20.384  1.00 38.78 ? 132 GLU D CD  1 
ATOM   4302  O  OE1 . GLU D  1 132 ? -21.234 17.324  20.367  1.00 38.26 ? 132 GLU D OE1 1 
ATOM   4303  O  OE2 . GLU D  1 132 ? -22.596 19.045  20.528  1.00 38.76 ? 132 GLU D OE2 1 
ATOM   4304  N  N   . GLU D  1 133 ? -18.516 22.460  22.620  1.00 36.54 ? 133 GLU D N   1 
ATOM   4305  C  CA  . GLU D  1 133 ? -18.957 23.823  22.933  1.00 37.91 ? 133 GLU D CA  1 
ATOM   4306  C  C   . GLU D  1 133 ? -18.020 24.876  22.321  1.00 37.02 ? 133 GLU D C   1 
ATOM   4307  O  O   . GLU D  1 133 ? -18.407 26.032  22.123  1.00 36.25 ? 133 GLU D O   1 
ATOM   4308  C  CB  . GLU D  1 133 ? -19.095 23.995  24.458  1.00 39.39 ? 133 GLU D CB  1 
ATOM   4309  C  CG  . GLU D  1 133 ? -19.845 25.243  24.927  1.00 41.36 ? 133 GLU D CG  1 
ATOM   4310  C  CD  . GLU D  1 133 ? -21.022 25.609  24.040  1.00 42.93 ? 133 GLU D CD  1 
ATOM   4311  O  OE1 . GLU D  1 133 ? -21.927 24.767  23.837  1.00 42.98 ? 133 GLU D OE1 1 
ATOM   4312  O  OE2 . GLU D  1 133 ? -21.040 26.750  23.540  1.00 42.85 ? 133 GLU D OE2 1 
ATOM   4313  N  N   . SER D  1 134 ? -16.798 24.456  22.005  1.00 34.41 ? 134 SER D N   1 
ATOM   4314  C  CA  . SER D  1 134 ? -15.809 25.331  21.385  1.00 33.93 ? 134 SER D CA  1 
ATOM   4315  C  C   . SER D  1 134 ? -16.117 25.583  19.911  1.00 33.71 ? 134 SER D C   1 
ATOM   4316  O  O   . SER D  1 134 ? -15.986 26.710  19.426  1.00 33.99 ? 134 SER D O   1 
ATOM   4317  C  CB  . SER D  1 134 ? -14.422 24.724  21.532  1.00 32.49 ? 134 SER D CB  1 
ATOM   4318  O  OG  . SER D  1 134 ? -13.513 25.337  20.647  1.00 30.80 ? 134 SER D OG  1 
ATOM   4319  N  N   . THR D  1 135 ? -16.535 24.532  19.207  1.00 33.33 ? 135 THR D N   1 
ATOM   4320  C  CA  . THR D  1 135 ? -16.875 24.635  17.790  1.00 33.87 ? 135 THR D CA  1 
ATOM   4321  C  C   . THR D  1 135 ? -18.253 25.294  17.622  1.00 33.92 ? 135 THR D C   1 
ATOM   4322  O  O   . THR D  1 135 ? -18.782 25.375  16.511  1.00 34.95 ? 135 THR D O   1 
ATOM   4323  C  CB  . THR D  1 135 ? -16.806 23.258  17.064  1.00 34.31 ? 135 THR D CB  1 
ATOM   4324  O  OG1 . THR D  1 135 ? -18.106 22.857  16.618  1.00 35.00 ? 135 THR D OG1 1 
ATOM   4325  C  CG2 . THR D  1 135 ? -16.217 22.176  17.966  1.00 32.77 ? 135 THR D CG2 1 
ATOM   4326  N  N   . LYS D  1 136 ? -18.811 25.783  18.729  1.00 33.87 ? 136 LYS D N   1 
ATOM   4327  C  CA  . LYS D  1 136 ? -20.135 26.397  18.725  1.00 34.90 ? 136 LYS D CA  1 
ATOM   4328  C  C   . LYS D  1 136 ? -20.144 27.847  19.188  1.00 33.30 ? 136 LYS D C   1 
ATOM   4329  O  O   . LYS D  1 136 ? -20.630 28.711  18.463  1.00 35.24 ? 136 LYS D O   1 
ATOM   4330  C  CB  . LYS D  1 136 ? -21.140 25.557  19.524  1.00 36.02 ? 136 LYS D CB  1 
ATOM   4331  C  CG  . LYS D  1 136 ? -21.549 24.274  18.813  1.00 37.86 ? 136 LYS D CG  1 
ATOM   4332  C  CD  . LYS D  1 136 ? -22.866 23.712  19.335  1.00 37.73 ? 136 LYS D CD  1 
ATOM   4333  C  CE  . LYS D  1 136 ? -22.684 22.931  20.629  1.00 39.02 ? 136 LYS D CE  1 
ATOM   4334  N  NZ  . LYS D  1 136 ? -23.995 22.482  21.180  1.00 38.55 ? 136 LYS D NZ  1 
ATOM   4335  N  N   . THR D  1 137 ? -19.625 28.115  20.386  1.00 34.17 ? 137 THR D N   1 
ATOM   4336  C  CA  . THR D  1 137 ? -19.574 29.489  20.908  1.00 33.99 ? 137 THR D CA  1 
ATOM   4337  C  C   . THR D  1 137 ? -18.159 29.942  21.272  1.00 33.48 ? 137 THR D C   1 
ATOM   4338  O  O   . THR D  1 137 ? -17.942 31.107  21.621  1.00 34.11 ? 137 THR D O   1 
ATOM   4339  C  CB  . THR D  1 137 ? -20.467 29.676  22.157  1.00 32.92 ? 137 THR D CB  1 
ATOM   4340  O  OG1 . THR D  1 137 ? -19.883 28.993  23.275  1.00 33.95 ? 137 THR D OG1 1 
ATOM   4341  C  CG2 . THR D  1 137 ? -21.884 29.150  21.916  1.00 33.78 ? 137 THR D CG2 1 
ATOM   4342  N  N   . GLY D  1 138 ? -17.209 29.014  21.207  1.00 32.62 ? 138 GLY D N   1 
ATOM   4343  C  CA  . GLY D  1 138 ? -15.859 29.256  21.693  1.00 32.08 ? 138 GLY D CA  1 
ATOM   4344  C  C   . GLY D  1 138 ? -15.718 29.296  23.206  1.00 31.61 ? 138 GLY D C   1 
ATOM   4345  O  O   . GLY D  1 138 ? -14.752 29.854  23.717  1.00 30.06 ? 138 GLY D O   1 
ATOM   4346  N  N   . ASN D  1 139 ? -16.675 28.701  23.922  1.00 32.17 ? 139 ASN D N   1 
ATOM   4347  C  CA  . ASN D  1 139 ? -16.653 28.629  25.396  1.00 31.93 ? 139 ASN D CA  1 
ATOM   4348  C  C   . ASN D  1 139 ? -16.358 29.930  26.133  1.00 31.69 ? 139 ASN D C   1 
ATOM   4349  O  O   . ASN D  1 139 ? -15.574 29.956  27.089  1.00 31.55 ? 139 ASN D O   1 
ATOM   4350  C  CB  . ASN D  1 139 ? -15.700 27.524  25.871  1.00 33.57 ? 139 ASN D CB  1 
ATOM   4351  C  CG  . ASN D  1 139 ? -16.382 26.177  25.978  1.00 34.93 ? 139 ASN D CG  1 
ATOM   4352  O  OD1 . ASN D  1 139 ? -17.248 25.979  26.829  1.00 37.56 ? 139 ASN D OD1 1 
ATOM   4353  N  ND2 . ASN D  1 139 ? -15.991 25.239  25.121  1.00 34.70 ? 139 ASN D ND2 1 
ATOM   4354  N  N   . ALA D  1 140 ? -17.009 31.003  25.697  1.00 31.76 ? 140 ALA D N   1 
ATOM   4355  C  CA  . ALA D  1 140 ? -16.720 32.349  26.179  1.00 31.92 ? 140 ALA D CA  1 
ATOM   4356  C  C   . ALA D  1 140 ? -17.470 32.712  27.471  1.00 32.39 ? 140 ALA D C   1 
ATOM   4357  O  O   . ALA D  1 140 ? -17.301 33.801  28.019  1.00 32.20 ? 140 ALA D O   1 
ATOM   4358  C  CB  . ALA D  1 140 ? -16.993 33.361  25.074  1.00 31.25 ? 140 ALA D CB  1 
ATOM   4359  N  N   . GLY D  1 141 ? -18.290 31.788  27.963  1.00 33.13 ? 141 GLY D N   1 
ATOM   4360  C  CA  . GLY D  1 141 ? -18.963 31.982  29.238  1.00 33.17 ? 141 GLY D CA  1 
ATOM   4361  C  C   . GLY D  1 141 ? -20.235 32.790  29.108  1.00 33.19 ? 141 GLY D C   1 
ATOM   4362  O  O   . GLY D  1 141 ? -20.855 32.829  28.043  1.00 33.01 ? 141 GLY D O   1 
ATOM   4363  N  N   . SER D  1 142 ? -20.614 33.446  30.199  1.00 35.12 ? 142 SER D N   1 
ATOM   4364  C  CA  . SER D  1 142 ? -21.908 34.110  30.281  1.00 35.61 ? 142 SER D CA  1 
ATOM   4365  C  C   . SER D  1 142 ? -21.960 35.400  29.479  1.00 34.37 ? 142 SER D C   1 
ATOM   4366  O  O   . SER D  1 142 ? -20.929 36.000  29.153  1.00 35.42 ? 142 SER D O   1 
ATOM   4367  C  CB  . SER D  1 142 ? -22.310 34.358  31.743  1.00 37.24 ? 142 SER D CB  1 
ATOM   4368  O  OG  . SER D  1 142 ? -21.656 35.491  32.287  1.00 38.60 ? 142 SER D OG  1 
ATOM   4369  N  N   . ARG D  1 143 ? -23.177 35.809  29.158  1.00 34.26 ? 143 ARG D N   1 
ATOM   4370  C  CA  . ARG D  1 143 ? -23.424 37.059  28.471  1.00 33.23 ? 143 ARG D CA  1 
ATOM   4371  C  C   . ARG D  1 143 ? -23.489 38.165  29.523  1.00 34.91 ? 143 ARG D C   1 
ATOM   4372  O  O   . ARG D  1 143 ? -24.397 38.198  30.365  1.00 33.98 ? 143 ARG D O   1 
ATOM   4373  C  CB  . ARG D  1 143 ? -24.695 36.941  27.620  1.00 32.67 ? 143 ARG D CB  1 
ATOM   4374  C  CG  . ARG D  1 143 ? -24.704 35.662  26.772  1.00 30.22 ? 143 ARG D CG  1 
ATOM   4375  C  CD  . ARG D  1 143 ? -25.913 35.497  25.862  1.00 30.07 ? 143 ARG D CD  1 
ATOM   4376  N  NE  . ARG D  1 143 ? -25.747 34.319  25.004  1.00 30.02 ? 143 ARG D NE  1 
ATOM   4377  C  CZ  . ARG D  1 143 ? -26.617 33.887  24.094  1.00 29.59 ? 143 ARG D CZ  1 
ATOM   4378  N  NH1 . ARG D  1 143 ? -27.768 34.517  23.888  1.00 29.56 ? 143 ARG D NH1 1 
ATOM   4379  N  NH2 . ARG D  1 143 ? -26.331 32.802  23.381  1.00 30.68 ? 143 ARG D NH2 1 
ATOM   4380  N  N   . LEU D  1 144 ? -22.494 39.049  29.493  1.00 33.39 ? 144 LEU D N   1 
ATOM   4381  C  CA  . LEU D  1 144 ? -22.321 40.044  30.549  1.00 33.14 ? 144 LEU D CA  1 
ATOM   4382  C  C   . LEU D  1 144 ? -22.948 41.385  30.204  1.00 33.16 ? 144 LEU D C   1 
ATOM   4383  O  O   . LEU D  1 144 ? -23.204 42.201  31.096  1.00 32.66 ? 144 LEU D O   1 
ATOM   4384  C  CB  . LEU D  1 144 ? -20.843 40.207  30.926  1.00 32.44 ? 144 LEU D CB  1 
ATOM   4385  C  CG  . LEU D  1 144 ? -20.163 39.176  31.842  1.00 33.35 ? 144 LEU D CG  1 
ATOM   4386  C  CD1 . LEU D  1 144 ? -18.806 39.706  32.263  1.00 32.20 ? 144 LEU D CD1 1 
ATOM   4387  C  CD2 . LEU D  1 144 ? -20.984 38.845  33.083  1.00 32.35 ? 144 LEU D CD2 1 
ATOM   4388  N  N   . ALA D  1 145 ? -23.186 41.607  28.912  1.00 31.69 ? 145 ALA D N   1 
ATOM   4389  C  CA  . ALA D  1 145 ? -23.941 42.763  28.427  1.00 31.25 ? 145 ALA D CA  1 
ATOM   4390  C  C   . ALA D  1 145 ? -24.287 42.582  26.963  1.00 31.31 ? 145 ALA D C   1 
ATOM   4391  O  O   . ALA D  1 145 ? -23.594 41.864  26.233  1.00 31.01 ? 145 ALA D O   1 
ATOM   4392  C  CB  . ALA D  1 145 ? -23.166 44.054  28.625  1.00 31.94 ? 145 ALA D CB  1 
ATOM   4393  N  N   . CYS D  1 146 ? -25.368 43.228  26.543  1.00 29.77 ? 146 CYS D N   1 
ATOM   4394  C  CA  . CYS D  1 146 ? -25.783 43.202  25.155  1.00 30.59 ? 146 CYS D CA  1 
ATOM   4395  C  C   . CYS D  1 146 ? -26.601 44.429  24.777  1.00 29.27 ? 146 CYS D C   1 
ATOM   4396  O  O   . CYS D  1 146 ? -26.951 45.253  25.627  1.00 28.99 ? 146 CYS D O   1 
ATOM   4397  C  CB  . CYS D  1 146 ? -26.528 41.898  24.829  1.00 32.83 ? 146 CYS D CB  1 
ATOM   4398  S  SG  . CYS D  1 146 ? -27.970 41.547  25.857  1.00 36.00 ? 146 CYS D SG  1 
ATOM   4399  N  N   . GLY D  1 147 ? -26.855 44.559  23.481  1.00 29.49 ? 147 GLY D N   1 
ATOM   4400  C  CA  . GLY D  1 147 ? -27.634 45.650  22.930  1.00 28.77 ? 147 GLY D CA  1 
ATOM   4401  C  C   . GLY D  1 147 ? -27.946 45.305  21.498  1.00 28.44 ? 147 GLY D C   1 
ATOM   4402  O  O   . GLY D  1 147 ? -27.196 44.550  20.858  1.00 28.80 ? 147 GLY D O   1 
ATOM   4403  N  N   . VAL D  1 148 ? -29.059 45.835  21.002  1.00 28.26 ? 148 VAL D N   1 
ATOM   4404  C  CA  . VAL D  1 148 ? -29.478 45.619  19.619  1.00 28.44 ? 148 VAL D CA  1 
ATOM   4405  C  C   . VAL D  1 148 ? -28.843 46.647  18.682  1.00 29.61 ? 148 VAL D C   1 
ATOM   4406  O  O   . VAL D  1 148 ? -29.108 47.851  18.785  1.00 28.01 ? 148 VAL D O   1 
ATOM   4407  C  CB  . VAL D  1 148 ? -31.014 45.617  19.457  1.00 27.61 ? 148 VAL D CB  1 
ATOM   4408  C  CG1 . VAL D  1 148 ? -31.399 45.385  18.003  1.00 26.78 ? 148 VAL D CG1 1 
ATOM   4409  C  CG2 . VAL D  1 148 ? -31.646 44.544  20.332  1.00 26.71 ? 148 VAL D CG2 1 
ATOM   4410  N  N   . ILE D  1 149 ? -28.006 46.150  17.770  1.00 31.55 ? 149 ILE D N   1 
ATOM   4411  C  CA  . ILE D  1 149 ? -27.335 46.982  16.759  1.00 33.11 ? 149 ILE D CA  1 
ATOM   4412  C  C   . ILE D  1 149 ? -28.332 47.862  16.015  1.00 33.12 ? 149 ILE D C   1 
ATOM   4413  O  O   . ILE D  1 149 ? -29.265 47.369  15.371  1.00 36.95 ? 149 ILE D O   1 
ATOM   4414  C  CB  . ILE D  1 149 ? -26.503 46.118  15.788  1.00 32.32 ? 149 ILE D CB  1 
ATOM   4415  C  CG1 . ILE D  1 149 ? -25.323 45.502  16.548  1.00 32.67 ? 149 ILE D CG1 1 
ATOM   4416  C  CG2 . ILE D  1 149 ? -26.001 46.946  14.609  1.00 33.04 ? 149 ILE D CG2 1 
ATOM   4417  C  CD1 . ILE D  1 149 ? -25.096 44.030  16.278  1.00 32.02 ? 149 ILE D CD1 1 
ATOM   4418  N  N   . GLY D  1 150 ? -28.136 49.172  16.126  1.00 32.55 ? 150 GLY D N   1 
ATOM   4419  C  CA  . GLY D  1 150 ? -29.098 50.130  15.600  1.00 33.82 ? 150 GLY D CA  1 
ATOM   4420  C  C   . GLY D  1 150 ? -28.538 51.077  14.566  1.00 33.15 ? 150 GLY D C   1 
ATOM   4421  O  O   . GLY D  1 150 ? -27.361 51.440  14.617  1.00 34.22 ? 150 GLY D O   1 
ATOM   4422  N  N   . ILE D  1 151 ? -29.391 51.486  13.629  1.00 33.04 ? 151 ILE D N   1 
ATOM   4423  C  CA  . ILE D  1 151 ? -28.996 52.425  12.578  1.00 32.87 ? 151 ILE D CA  1 
ATOM   4424  C  C   . ILE D  1 151 ? -28.655 53.761  13.235  1.00 32.33 ? 151 ILE D C   1 
ATOM   4425  O  O   . ILE D  1 151 ? -29.411 54.248  14.069  1.00 31.64 ? 151 ILE D O   1 
ATOM   4426  C  CB  . ILE D  1 151 ? -30.106 52.587  11.516  1.00 32.67 ? 151 ILE D CB  1 
ATOM   4427  C  CG1 . ILE D  1 151 ? -30.370 51.248  10.815  1.00 32.49 ? 151 ILE D CG1 1 
ATOM   4428  C  CG2 . ILE D  1 151 ? -29.748 53.659  10.493  1.00 31.93 ? 151 ILE D CG2 1 
ATOM   4429  C  CD1 . ILE D  1 151 ? -31.613 51.248  9.952   1.00 31.73 ? 151 ILE D CD1 1 
ATOM   4430  N  N   . ALA D  1 152 ? -27.494 54.319  12.886  1.00 33.37 ? 152 ALA D N   1 
ATOM   4431  C  CA  . ALA D  1 152 ? -27.002 55.554  13.498  1.00 32.90 ? 152 ALA D CA  1 
ATOM   4432  C  C   . ALA D  1 152 ? -26.917 56.695  12.485  1.00 33.79 ? 152 ALA D C   1 
ATOM   4433  O  O   . ALA D  1 152 ? -26.866 56.469  11.271  1.00 34.47 ? 152 ALA D O   1 
ATOM   4434  C  CB  . ALA D  1 152 ? -25.643 55.316  14.144  1.00 34.58 ? 152 ALA D CB  1 
ATOM   4435  N  N   . GLN D  1 153 ? -26.910 57.921  12.994  1.00 33.35 ? 153 GLN D N   1 
ATOM   4436  C  CA  . GLN D  1 153 ? -26.766 59.098  12.155  1.00 35.55 ? 153 GLN D CA  1 
ATOM   4437  C  C   . GLN D  1 153 ? -25.295 59.279  11.811  1.00 34.74 ? 153 GLN D C   1 
ATOM   4438  O  O   . GLN D  1 153 ? -24.470 59.472  12.699  1.00 35.90 ? 153 GLN D O   1 
ATOM   4439  C  CB  . GLN D  1 153 ? -27.305 60.339  12.865  1.00 35.45 ? 153 GLN D CB  1 
ATOM   4440  C  CG  . GLN D  1 153 ? -27.235 61.603  12.021  1.00 35.11 ? 153 GLN D CG  1 
ATOM   4441  C  CD  . GLN D  1 153 ? -28.145 62.701  12.526  1.00 34.51 ? 153 GLN D CD  1 
ATOM   4442  O  OE1 . GLN D  1 153 ? -28.117 63.056  13.705  1.00 36.56 ? 153 GLN D OE1 1 
ATOM   4443  N  NE2 . GLN D  1 153 ? -28.952 63.257  11.630  1.00 34.10 ? 153 GLN D NE2 1 
ATOM   4444  O  OXT . GLN D  1 153 ? -24.909 59.215  10.643  1.00 36.68 ? 153 GLN D OXT 1 
ATOM   4445  N  N   . ALA E  1 1   ? 19.273  5.859   69.822  1.00 41.77 ? 1   ALA E N   1 
ATOM   4446  C  CA  . ALA E  1 1   ? 19.227  6.239   68.379  1.00 42.09 ? 1   ALA E CA  1 
ATOM   4447  C  C   . ALA E  1 1   ? 18.092  5.516   67.651  1.00 42.37 ? 1   ALA E C   1 
ATOM   4448  O  O   . ALA E  1 1   ? 18.071  4.282   67.581  1.00 43.36 ? 1   ALA E O   1 
ATOM   4449  C  CB  . ALA E  1 1   ? 20.568  5.966   67.708  1.00 40.62 ? 1   ALA E CB  1 
ATOM   4450  N  N   . ASP E  1 2   ? 17.146  6.296   67.131  1.00 40.59 ? 2   ASP E N   1 
ATOM   4451  C  CA  . ASP E  1 2   ? 16.004  5.762   66.383  1.00 39.61 ? 2   ASP E CA  1 
ATOM   4452  C  C   . ASP E  1 2   ? 15.824  6.441   65.023  1.00 38.42 ? 2   ASP E C   1 
ATOM   4453  O  O   . ASP E  1 2   ? 15.966  7.661   64.898  1.00 37.77 ? 2   ASP E O   1 
ATOM   4454  C  CB  . ASP E  1 2   ? 14.718  5.865   67.208  1.00 38.50 ? 2   ASP E CB  1 
ATOM   4455  C  CG  . ASP E  1 2   ? 14.512  4.670   68.132  1.00 37.93 ? 2   ASP E CG  1 
ATOM   4456  O  OD1 . ASP E  1 2   ? 15.368  4.406   69.006  1.00 37.60 ? 2   ASP E OD1 1 
ATOM   4457  O  OD2 . ASP E  1 2   ? 13.471  3.995   67.993  1.00 39.16 ? 2   ASP E OD2 1 
ATOM   4458  N  N   . LYS E  1 3   ? 15.507  5.636   64.010  1.00 38.64 ? 3   LYS E N   1 
ATOM   4459  C  CA  . LYS E  1 3   ? 15.338  6.117   62.638  1.00 37.54 ? 3   LYS E CA  1 
ATOM   4460  C  C   . LYS E  1 3   ? 13.992  5.690   62.047  1.00 37.62 ? 3   LYS E C   1 
ATOM   4461  O  O   . LYS E  1 3   ? 13.547  4.557   62.247  1.00 39.64 ? 3   LYS E O   1 
ATOM   4462  C  CB  . LYS E  1 3   ? 16.490  5.617   61.751  1.00 37.19 ? 3   LYS E CB  1 
ATOM   4463  C  CG  . LYS E  1 3   ? 17.861  6.156   62.138  1.00 36.14 ? 3   LYS E CG  1 
ATOM   4464  C  CD  . LYS E  1 3   ? 18.995  5.451   61.408  1.00 34.77 ? 3   LYS E CD  1 
ATOM   4465  C  CE  . LYS E  1 3   ? 20.347  5.902   61.941  1.00 35.14 ? 3   LYS E CE  1 
ATOM   4466  N  NZ  . LYS E  1 3   ? 21.419  5.769   60.912  1.00 34.29 ? 3   LYS E NZ  1 
ATOM   4467  N  N   . ALA E  1 4   ? 13.344  6.603   61.325  1.00 37.29 ? 4   ALA E N   1 
ATOM   4468  C  CA  . ALA E  1 4   ? 12.102  6.292   60.605  1.00 35.13 ? 4   ALA E CA  1 
ATOM   4469  C  C   . ALA E  1 4   ? 12.132  6.832   59.176  1.00 34.61 ? 4   ALA E C   1 
ATOM   4470  O  O   . ALA E  1 4   ? 13.068  7.540   58.786  1.00 33.28 ? 4   ALA E O   1 
ATOM   4471  C  CB  . ALA E  1 4   ? 10.890  6.823   61.358  1.00 35.37 ? 4   ALA E CB  1 
ATOM   4472  N  N   . VAL E  1 5   ? 11.113  6.489   58.393  1.00 33.61 ? 5   VAL E N   1 
ATOM   4473  C  CA  . VAL E  1 5   ? 11.089  6.842   56.977  1.00 32.44 ? 5   VAL E CA  1 
ATOM   4474  C  C   . VAL E  1 5   ? 9.666   7.034   56.432  1.00 33.00 ? 5   VAL E C   1 
ATOM   4475  O  O   . VAL E  1 5   ? 8.679   6.706   57.113  1.00 33.69 ? 5   VAL E O   1 
ATOM   4476  C  CB  . VAL E  1 5   ? 11.918  5.824   56.144  1.00 33.86 ? 5   VAL E CB  1 
ATOM   4477  C  CG1 . VAL E  1 5   ? 11.099  4.582   55.804  1.00 33.22 ? 5   VAL E CG1 1 
ATOM   4478  C  CG2 . VAL E  1 5   ? 12.500  6.480   54.898  1.00 33.11 ? 5   VAL E CG2 1 
ATOM   4479  N  N   . CYS E  1 6   ? 9.570   7.575   55.216  1.00 30.82 ? 6   CYS E N   1 
ATOM   4480  C  CA  . CYS E  1 6   ? 8.300   7.808   54.531  1.00 30.88 ? 6   CYS E CA  1 
ATOM   4481  C  C   . CYS E  1 6   ? 8.475   8.060   53.031  1.00 31.25 ? 6   CYS E C   1 
ATOM   4482  O  O   . CYS E  1 6   ? 9.130   9.036   52.621  1.00 32.20 ? 6   CYS E O   1 
ATOM   4483  C  CB  . CYS E  1 6   ? 7.552   8.988   55.170  1.00 29.99 ? 6   CYS E CB  1 
ATOM   4484  S  SG  . CYS E  1 6   ? 5.895   9.247   54.527  1.00 26.47 ? 6   CYS E SG  1 
ATOM   4485  N  N   . VAL E  1 7   ? 7.887   7.187   52.214  1.00 29.25 ? 7   VAL E N   1 
ATOM   4486  C  CA  . VAL E  1 7   ? 7.790   7.425   50.769  1.00 30.05 ? 7   VAL E CA  1 
ATOM   4487  C  C   . VAL E  1 7   ? 6.446   8.065   50.433  1.00 30.93 ? 7   VAL E C   1 
ATOM   4488  O  O   . VAL E  1 7   ? 5.403   7.398   50.456  1.00 31.16 ? 7   VAL E O   1 
ATOM   4489  C  CB  . VAL E  1 7   ? 7.950   6.138   49.926  1.00 29.51 ? 7   VAL E CB  1 
ATOM   4490  C  CG1 . VAL E  1 7   ? 7.977   6.465   48.439  1.00 29.69 ? 7   VAL E CG1 1 
ATOM   4491  C  CG2 . VAL E  1 7   ? 9.200   5.376   50.315  1.00 30.85 ? 7   VAL E CG2 1 
ATOM   4492  N  N   . LEU E  1 8   ? 6.473   9.357   50.122  1.00 30.45 ? 8   LEU E N   1 
ATOM   4493  C  CA  . LEU E  1 8   ? 5.261   10.081  49.756  1.00 31.60 ? 8   LEU E CA  1 
ATOM   4494  C  C   . LEU E  1 8   ? 4.943   9.883   48.282  1.00 33.31 ? 8   LEU E C   1 
ATOM   4495  O  O   . LEU E  1 8   ? 5.772   10.169  47.418  1.00 36.02 ? 8   LEU E O   1 
ATOM   4496  C  CB  . LEU E  1 8   ? 5.398   11.576  50.072  1.00 30.89 ? 8   LEU E CB  1 
ATOM   4497  C  CG  . LEU E  1 8   ? 5.753   12.000  51.499  1.00 29.50 ? 8   LEU E CG  1 
ATOM   4498  C  CD1 . LEU E  1 8   ? 6.224   13.445  51.522  1.00 30.00 ? 8   LEU E CD1 1 
ATOM   4499  C  CD2 . LEU E  1 8   ? 4.555   11.819  52.416  1.00 28.88 ? 8   LEU E CD2 1 
ATOM   4500  N  N   . LYS E  1 9   ? 3.745   9.372   48.005  1.00 34.75 ? 9   LYS E N   1 
ATOM   4501  C  CA  . LYS E  1 9   ? 3.231   9.239   46.641  1.00 35.27 ? 9   LYS E CA  1 
ATOM   4502  C  C   . LYS E  1 9   ? 1.848   9.875   46.562  1.00 34.58 ? 9   LYS E C   1 
ATOM   4503  O  O   . LYS E  1 9   ? 1.193   10.075  47.581  1.00 36.71 ? 9   LYS E O   1 
ATOM   4504  C  CB  . LYS E  1 9   ? 3.171   7.766   46.199  1.00 35.27 ? 9   LYS E CB  1 
ATOM   4505  C  CG  . LYS E  1 9   ? 4.452   6.983   46.439  1.00 35.16 ? 9   LYS E CG  1 
ATOM   4506  C  CD  . LYS E  1 9   ? 4.796   6.083   45.265  1.00 34.75 ? 9   LYS E CD  1 
ATOM   4507  C  CE  . LYS E  1 9   ? 6.081   5.317   45.534  1.00 33.75 ? 9   LYS E CE  1 
ATOM   4508  N  NZ  . LYS E  1 9   ? 6.685   4.803   44.276  1.00 34.03 ? 9   LYS E NZ  1 
ATOM   4509  N  N   . GLY E  1 10  ? 1.410   10.201  45.353  1.00 35.57 ? 10  GLY E N   1 
ATOM   4510  C  CA  . GLY E  1 10  ? 0.105   10.819  45.146  1.00 36.91 ? 10  GLY E CA  1 
ATOM   4511  C  C   . GLY E  1 10  ? -0.493  10.496  43.791  1.00 37.61 ? 10  GLY E C   1 
ATOM   4512  O  O   . GLY E  1 10  ? -0.186  9.460   43.196  1.00 38.18 ? 10  GLY E O   1 
ATOM   4513  N  N   . ASP E  1 11  ? -1.352  11.389  43.309  1.00 39.07 ? 11  ASP E N   1 
ATOM   4514  C  CA  . ASP E  1 11  ? -2.010  11.228  42.015  1.00 40.18 ? 11  ASP E CA  1 
ATOM   4515  C  C   . ASP E  1 11  ? -1.166  11.725  40.844  1.00 41.51 ? 11  ASP E C   1 
ATOM   4516  O  O   . ASP E  1 11  ? -1.181  11.126  39.768  1.00 40.33 ? 11  ASP E O   1 
ATOM   4517  C  CB  . ASP E  1 11  ? -3.369  11.930  42.012  1.00 41.12 ? 11  ASP E CB  1 
ATOM   4518  C  CG  . ASP E  1 11  ? -4.467  11.085  42.631  1.00 42.26 ? 11  ASP E CG  1 
ATOM   4519  O  OD1 . ASP E  1 11  ? -4.177  9.972   43.126  1.00 43.44 ? 11  ASP E OD1 1 
ATOM   4520  O  OD2 . ASP E  1 11  ? -5.628  11.540  42.625  1.00 43.62 ? 11  ASP E OD2 1 
ATOM   4521  N  N   . GLY E  1 12  ? -0.437  12.819  41.062  1.00 41.78 ? 12  GLY E N   1 
ATOM   4522  C  CA  . GLY E  1 12  ? 0.326   13.470  40.003  1.00 41.80 ? 12  GLY E CA  1 
ATOM   4523  C  C   . GLY E  1 12  ? 1.832   13.355  40.156  1.00 42.72 ? 12  GLY E C   1 
ATOM   4524  O  O   . GLY E  1 12  ? 2.334   12.312  40.594  1.00 42.81 ? 12  GLY E O   1 
ATOM   4525  N  N   . PRO E  1 13  ? 2.564   14.428  39.795  1.00 42.91 ? 13  PRO E N   1 
ATOM   4526  C  CA  . PRO E  1 13  ? 4.032   14.437  39.805  1.00 43.25 ? 13  PRO E CA  1 
ATOM   4527  C  C   . PRO E  1 13  ? 4.655   14.496  41.204  1.00 42.35 ? 13  PRO E C   1 
ATOM   4528  O  O   . PRO E  1 13  ? 5.821   14.115  41.371  1.00 41.98 ? 13  PRO E O   1 
ATOM   4529  C  CB  . PRO E  1 13  ? 4.379   15.709  39.021  1.00 43.42 ? 13  PRO E CB  1 
ATOM   4530  C  CG  . PRO E  1 13  ? 3.207   16.605  39.216  1.00 44.49 ? 13  PRO E CG  1 
ATOM   4531  C  CD  . PRO E  1 13  ? 2.007   15.704  39.302  1.00 43.46 ? 13  PRO E CD  1 
ATOM   4532  N  N   . VAL E  1 14  ? 3.887   14.957  42.189  1.00 40.42 ? 14  VAL E N   1 
ATOM   4533  C  CA  . VAL E  1 14  ? 4.393   15.144  43.551  1.00 39.74 ? 14  VAL E CA  1 
ATOM   4534  C  C   . VAL E  1 14  ? 4.717   13.815  44.227  1.00 39.65 ? 14  VAL E C   1 
ATOM   4535  O  O   . VAL E  1 14  ? 3.820   13.025  44.534  1.00 41.39 ? 14  VAL E O   1 
ATOM   4536  C  CB  . VAL E  1 14  ? 3.420   15.969  44.428  1.00 38.61 ? 14  VAL E CB  1 
ATOM   4537  C  CG1 . VAL E  1 14  ? 4.008   16.201  45.812  1.00 38.12 ? 14  VAL E CG1 1 
ATOM   4538  C  CG2 . VAL E  1 14  ? 3.084   17.296  43.764  1.00 38.99 ? 14  VAL E CG2 1 
ATOM   4539  N  N   . GLN E  1 15  ? 6.011   13.570  44.424  1.00 38.71 ? 15  GLN E N   1 
ATOM   4540  C  CA  . GLN E  1 15  ? 6.496   12.419  45.180  1.00 37.54 ? 15  GLN E CA  1 
ATOM   4541  C  C   . GLN E  1 15  ? 7.732   12.788  45.999  1.00 37.44 ? 15  GLN E C   1 
ATOM   4542  O  O   . GLN E  1 15  ? 8.361   13.819  45.745  1.00 38.11 ? 15  GLN E O   1 
ATOM   4543  C  CB  . GLN E  1 15  ? 6.761   11.200  44.278  1.00 36.87 ? 15  GLN E CB  1 
ATOM   4544  C  CG  . GLN E  1 15  ? 7.661   11.428  43.070  1.00 36.51 ? 15  GLN E CG  1 
ATOM   4545  C  CD  . GLN E  1 15  ? 8.115   10.129  42.424  1.00 34.92 ? 15  GLN E CD  1 
ATOM   4546  O  OE1 . GLN E  1 15  ? 8.649   9.241   43.090  1.00 33.99 ? 15  GLN E OE1 1 
ATOM   4547  N  NE2 . GLN E  1 15  ? 7.912   10.016  41.114  1.00 34.67 ? 15  GLN E NE2 1 
ATOM   4548  N  N   . GLY E  1 16  ? 8.071   11.961  46.984  1.00 35.29 ? 16  GLY E N   1 
ATOM   4549  C  CA  . GLY E  1 16  ? 9.224   12.240  47.834  1.00 36.76 ? 16  GLY E CA  1 
ATOM   4550  C  C   . GLY E  1 16  ? 9.625   11.168  48.826  1.00 35.26 ? 16  GLY E C   1 
ATOM   4551  O  O   . GLY E  1 16  ? 8.868   10.232  49.097  1.00 34.47 ? 16  GLY E O   1 
ATOM   4552  N  N   . ILE E  1 17  ? 10.843  11.303  49.345  1.00 34.26 ? 17  ILE E N   1 
ATOM   4553  C  CA  . ILE E  1 17  ? 11.330  10.474  50.442  1.00 32.83 ? 17  ILE E CA  1 
ATOM   4554  C  C   . ILE E  1 17  ? 11.666  11.375  51.633  1.00 32.99 ? 17  ILE E C   1 
ATOM   4555  O  O   . ILE E  1 17  ? 12.405  12.366  51.498  1.00 32.53 ? 17  ILE E O   1 
ATOM   4556  C  CB  . ILE E  1 17  ? 12.555  9.616   50.035  1.00 32.88 ? 17  ILE E CB  1 
ATOM   4557  C  CG1 . ILE E  1 17  ? 12.190  8.662   48.889  1.00 33.23 ? 17  ILE E CG1 1 
ATOM   4558  C  CG2 . ILE E  1 17  ? 13.086  8.835   51.231  1.00 32.24 ? 17  ILE E CG2 1 
ATOM   4559  C  CD1 . ILE E  1 17  ? 13.330  8.343   47.946  1.00 33.10 ? 17  ILE E CD1 1 
ATOM   4560  N  N   . ILE E  1 18  ? 11.117  11.032  52.794  1.00 31.02 ? 18  ILE E N   1 
ATOM   4561  C  CA  . ILE E  1 18  ? 11.358  11.799  54.015  1.00 31.33 ? 18  ILE E CA  1 
ATOM   4562  C  C   . ILE E  1 18  ? 11.908  10.886  55.101  1.00 31.23 ? 18  ILE E C   1 
ATOM   4563  O  O   . ILE E  1 18  ? 11.428  9.762   55.296  1.00 32.53 ? 18  ILE E O   1 
ATOM   4564  C  CB  . ILE E  1 18  ? 10.087  12.553  54.490  1.00 30.18 ? 18  ILE E CB  1 
ATOM   4565  C  CG1 . ILE E  1 18  ? 9.619   13.585  53.445  1.00 30.79 ? 18  ILE E CG1 1 
ATOM   4566  C  CG2 . ILE E  1 18  ? 10.308  13.202  55.856  1.00 29.31 ? 18  ILE E CG2 1 
ATOM   4567  C  CD1 . ILE E  1 18  ? 10.453  14.851  53.366  1.00 31.68 ? 18  ILE E CD1 1 
ATOM   4568  N  N   . ASN E  1 19  ? 12.932  11.372  55.792  1.00 31.86 ? 19  ASN E N   1 
ATOM   4569  C  CA  . ASN E  1 19  ? 13.643  10.587  56.793  1.00 32.09 ? 19  ASN E CA  1 
ATOM   4570  C  C   . ASN E  1 19  ? 13.514  11.194  58.173  1.00 32.37 ? 19  ASN E C   1 
ATOM   4571  O  O   . ASN E  1 19  ? 13.431  12.424  58.317  1.00 33.42 ? 19  ASN E O   1 
ATOM   4572  C  CB  . ASN E  1 19  ? 15.116  10.439  56.398  1.00 32.02 ? 19  ASN E CB  1 
ATOM   4573  C  CG  . ASN E  1 19  ? 15.284  9.863   55.006  1.00 33.42 ? 19  ASN E CG  1 
ATOM   4574  O  OD1 . ASN E  1 19  ? 15.356  10.605  54.020  1.00 34.97 ? 19  ASN E OD1 1 
ATOM   4575  N  ND2 . ASN E  1 19  ? 15.321  8.534   54.911  1.00 31.54 ? 19  ASN E ND2 1 
ATOM   4576  N  N   . PHE E  1 20  ? 13.480  10.325  59.182  1.00 33.30 ? 20  PHE E N   1 
ATOM   4577  C  CA  . PHE E  1 20  ? 13.301  10.730  60.577  1.00 33.87 ? 20  PHE E CA  1 
ATOM   4578  C  C   . PHE E  1 20  ? 14.411  10.141  61.432  1.00 36.01 ? 20  PHE E C   1 
ATOM   4579  O  O   . PHE E  1 20  ? 14.737  8.953   61.308  1.00 36.54 ? 20  PHE E O   1 
ATOM   4580  C  CB  . PHE E  1 20  ? 11.946  10.250  61.114  1.00 33.03 ? 20  PHE E CB  1 
ATOM   4581  C  CG  . PHE E  1 20  ? 10.758  10.895  60.462  1.00 31.64 ? 20  PHE E CG  1 
ATOM   4582  C  CD1 . PHE E  1 20  ? 10.377  10.552  59.166  1.00 32.07 ? 20  PHE E CD1 1 
ATOM   4583  C  CD2 . PHE E  1 20  ? 10.000  11.831  61.154  1.00 32.13 ? 20  PHE E CD2 1 
ATOM   4584  C  CE1 . PHE E  1 20  ? 9.279   11.146  58.573  1.00 32.17 ? 20  PHE E CE1 1 
ATOM   4585  C  CE2 . PHE E  1 20  ? 8.901   12.430  60.567  1.00 31.80 ? 20  PHE E CE2 1 
ATOM   4586  C  CZ  . PHE E  1 20  ? 8.537   12.084  59.277  1.00 33.13 ? 20  PHE E CZ  1 
ATOM   4587  N  N   . GLU E  1 21  ? 14.994  10.971  62.297  1.00 37.04 ? 21  GLU E N   1 
ATOM   4588  C  CA  . GLU E  1 21  ? 16.030  10.513  63.222  1.00 37.56 ? 21  GLU E CA  1 
ATOM   4589  C  C   . GLU E  1 21  ? 15.889  11.135  64.610  1.00 39.07 ? 21  GLU E C   1 
ATOM   4590  O  O   . GLU E  1 21  ? 15.589  12.324  64.737  1.00 40.70 ? 21  GLU E O   1 
ATOM   4591  C  CB  . GLU E  1 21  ? 17.427  10.770  62.646  1.00 36.52 ? 21  GLU E CB  1 
ATOM   4592  C  CG  . GLU E  1 21  ? 18.565  10.208  63.482  1.00 36.38 ? 21  GLU E CG  1 
ATOM   4593  C  CD  . GLU E  1 21  ? 19.836  10.019  62.684  1.00 37.11 ? 21  GLU E CD  1 
ATOM   4594  O  OE1 . GLU E  1 21  ? 20.834  10.718  62.974  1.00 37.83 ? 21  GLU E OE1 1 
ATOM   4595  O  OE2 . GLU E  1 21  ? 19.833  9.177   61.760  1.00 38.56 ? 21  GLU E OE2 1 
ATOM   4596  N  N   . GLN E  1 22  ? 16.120  10.325  65.642  1.00 40.48 ? 22  GLN E N   1 
ATOM   4597  C  CA  . GLN E  1 22  ? 15.977  10.754  67.031  1.00 42.19 ? 22  GLN E CA  1 
ATOM   4598  C  C   . GLN E  1 22  ? 16.890  9.931   67.944  1.00 43.73 ? 22  GLN E C   1 
ATOM   4599  O  O   . GLN E  1 22  ? 16.648  8.742   68.166  1.00 45.19 ? 22  GLN E O   1 
ATOM   4600  C  CB  . GLN E  1 22  ? 14.515  10.617  67.463  1.00 41.61 ? 22  GLN E CB  1 
ATOM   4601  C  CG  . GLN E  1 22  ? 14.140  11.380  68.721  1.00 40.61 ? 22  GLN E CG  1 
ATOM   4602  C  CD  . GLN E  1 22  ? 12.742  11.037  69.205  1.00 40.30 ? 22  GLN E CD  1 
ATOM   4603  O  OE1 . GLN E  1 22  ? 12.193  9.989   68.862  1.00 38.69 ? 22  GLN E OE1 1 
ATOM   4604  N  NE2 . GLN E  1 22  ? 12.156  11.924  70.000  1.00 40.44 ? 22  GLN E NE2 1 
ATOM   4605  N  N   . LYS E  1 23  ? 17.932  10.575  68.471  1.00 44.66 ? 23  LYS E N   1 
ATOM   4606  C  CA  . LYS E  1 23  ? 18.958  9.893   69.265  1.00 46.63 ? 23  LYS E CA  1 
ATOM   4607  C  C   . LYS E  1 23  ? 18.591  9.677   70.733  1.00 47.45 ? 23  LYS E C   1 
ATOM   4608  O  O   . LYS E  1 23  ? 19.106  8.757   71.367  1.00 45.76 ? 23  LYS E O   1 
ATOM   4609  C  CB  . LYS E  1 23  ? 20.305  10.613  69.160  1.00 46.93 ? 23  LYS E CB  1 
ATOM   4610  C  CG  . LYS E  1 23  ? 21.056  10.332  67.868  1.00 47.16 ? 23  LYS E CG  1 
ATOM   4611  C  CD  . LYS E  1 23  ? 22.496  10.814  67.948  1.00 45.64 ? 23  LYS E CD  1 
ATOM   4612  C  CE  . LYS E  1 23  ? 23.203  10.680  66.608  1.00 45.27 ? 23  LYS E CE  1 
ATOM   4613  N  NZ  . LYS E  1 23  ? 22.605  11.553  65.560  1.00 45.11 ? 23  LYS E NZ  1 
ATOM   4614  N  N   . GLU E  1 24  ? 17.721  10.527  71.271  1.00 49.85 ? 24  GLU E N   1 
ATOM   4615  C  CA  . GLU E  1 24  ? 17.242  10.358  72.645  1.00 52.61 ? 24  GLU E CA  1 
ATOM   4616  C  C   . GLU E  1 24  ? 15.743  10.097  72.672  1.00 53.72 ? 24  GLU E C   1 
ATOM   4617  O  O   . GLU E  1 24  ? 15.017  10.529  71.777  1.00 55.93 ? 24  GLU E O   1 
ATOM   4618  C  CB  . GLU E  1 24  ? 17.574  11.576  73.514  1.00 53.45 ? 24  GLU E CB  1 
ATOM   4619  C  CG  . GLU E  1 24  ? 19.060  11.871  73.671  1.00 56.47 ? 24  GLU E CG  1 
ATOM   4620  C  CD  . GLU E  1 24  ? 19.478  13.170  73.003  1.00 57.48 ? 24  GLU E CD  1 
ATOM   4621  O  OE1 . GLU E  1 24  ? 18.985  14.243  73.418  1.00 58.68 ? 24  GLU E OE1 1 
ATOM   4622  O  OE2 . GLU E  1 24  ? 20.314  13.123  72.073  1.00 58.43 ? 24  GLU E OE2 1 
ATOM   4623  N  N   . SER E  1 25  ? 15.287  9.399   73.712  1.00 54.79 ? 25  SER E N   1 
ATOM   4624  C  CA  . SER E  1 25  ? 13.866  9.085   73.898  1.00 54.59 ? 25  SER E CA  1 
ATOM   4625  C  C   . SER E  1 25  ? 12.996  10.343  73.995  1.00 54.06 ? 25  SER E C   1 
ATOM   4626  O  O   . SER E  1 25  ? 11.784  10.286  73.776  1.00 51.81 ? 25  SER E O   1 
ATOM   4627  C  CB  . SER E  1 25  ? 13.676  8.212   75.139  1.00 55.57 ? 25  SER E CB  1 
ATOM   4628  O  OG  . SER E  1 25  ? 14.433  7.017   75.037  1.00 55.69 ? 25  SER E OG  1 
ATOM   4629  N  N   . ASN E  1 26  ? 13.632  11.467  74.323  1.00 53.31 ? 26  ASN E N   1 
ATOM   4630  C  CA  . ASN E  1 26  ? 12.979  12.775  74.362  1.00 52.71 ? 26  ASN E CA  1 
ATOM   4631  C  C   . ASN E  1 26  ? 13.811  13.845  73.659  1.00 51.52 ? 26  ASN E C   1 
ATOM   4632  O  O   . ASN E  1 26  ? 13.895  14.991  74.112  1.00 50.85 ? 26  ASN E O   1 
ATOM   4633  C  CB  . ASN E  1 26  ? 12.686  13.188  75.808  1.00 53.28 ? 26  ASN E CB  1 
ATOM   4634  C  CG  . ASN E  1 26  ? 11.450  12.512  76.369  1.00 53.56 ? 26  ASN E CG  1 
ATOM   4635  O  OD1 . ASN E  1 26  ? 10.525  12.167  75.634  1.00 54.36 ? 26  ASN E OD1 1 
ATOM   4636  N  ND2 . ASN E  1 26  ? 11.424  12.328  77.682  1.00 54.65 ? 26  ASN E ND2 1 
ATOM   4637  N  N   . GLY E  1 27  ? 14.429  13.457  72.551  1.00 49.25 ? 27  GLY E N   1 
ATOM   4638  C  CA  . GLY E  1 27  ? 15.236  14.377  71.768  1.00 47.20 ? 27  GLY E CA  1 
ATOM   4639  C  C   . GLY E  1 27  ? 14.439  14.962  70.623  1.00 45.52 ? 27  GLY E C   1 
ATOM   4640  O  O   . GLY E  1 27  ? 13.354  14.461  70.300  1.00 44.74 ? 27  GLY E O   1 
ATOM   4641  N  N   . PRO E  1 28  ? 14.964  16.034  70.002  1.00 43.03 ? 28  PRO E N   1 
ATOM   4642  C  CA  . PRO E  1 28  ? 14.321  16.535  68.796  1.00 42.32 ? 28  PRO E CA  1 
ATOM   4643  C  C   . PRO E  1 28  ? 14.438  15.521  67.661  1.00 42.05 ? 28  PRO E C   1 
ATOM   4644  O  O   . PRO E  1 28  ? 15.390  14.733  67.623  1.00 41.47 ? 28  PRO E O   1 
ATOM   4645  C  CB  . PRO E  1 28  ? 15.114  17.807  68.468  1.00 42.76 ? 28  PRO E CB  1 
ATOM   4646  C  CG  . PRO E  1 28  ? 16.426  17.643  69.157  1.00 42.66 ? 28  PRO E CG  1 
ATOM   4647  C  CD  . PRO E  1 28  ? 16.128  16.850  70.395  1.00 42.66 ? 28  PRO E CD  1 
ATOM   4648  N  N   . VAL E  1 29  ? 13.459  15.529  66.763  1.00 39.10 ? 29  VAL E N   1 
ATOM   4649  C  CA  . VAL E  1 29  ? 13.475  14.644  65.612  1.00 37.67 ? 29  VAL E CA  1 
ATOM   4650  C  C   . VAL E  1 29  ? 13.882  15.453  64.390  1.00 35.98 ? 29  VAL E C   1 
ATOM   4651  O  O   . VAL E  1 29  ? 13.190  16.405  64.006  1.00 36.14 ? 29  VAL E O   1 
ATOM   4652  C  CB  . VAL E  1 29  ? 12.108  13.953  65.385  1.00 37.47 ? 29  VAL E CB  1 
ATOM   4653  C  CG1 . VAL E  1 29  ? 12.185  12.972  64.227  1.00 36.49 ? 29  VAL E CG1 1 
ATOM   4654  C  CG2 . VAL E  1 29  ? 11.654  13.233  66.646  1.00 37.35 ? 29  VAL E CG2 1 
ATOM   4655  N  N   . LYS E  1 30  ? 15.025  15.086  63.808  1.00 34.52 ? 30  LYS E N   1 
ATOM   4656  C  CA  . LYS E  1 30  ? 15.493  15.691  62.567  1.00 33.33 ? 30  LYS E CA  1 
ATOM   4657  C  C   . LYS E  1 30  ? 14.774  15.040  61.407  1.00 32.76 ? 30  LYS E C   1 
ATOM   4658  O  O   . LYS E  1 30  ? 14.918  13.835  61.161  1.00 32.35 ? 30  LYS E O   1 
ATOM   4659  C  CB  . LYS E  1 30  ? 17.014  15.549  62.401  1.00 32.12 ? 30  LYS E CB  1 
ATOM   4660  C  CG  . LYS E  1 30  ? 17.845  16.441  63.313  1.00 31.65 ? 30  LYS E CG  1 
ATOM   4661  C  CD  . LYS E  1 30  ? 19.328  16.282  63.002  1.00 29.73 ? 30  LYS E CD  1 
ATOM   4662  C  CE  . LYS E  1 30  ? 20.195  16.546  64.217  1.00 29.34 ? 30  LYS E CE  1 
ATOM   4663  N  NZ  . LYS E  1 30  ? 21.494  15.825  64.084  1.00 29.14 ? 30  LYS E NZ  1 
ATOM   4664  N  N   . VAL E  1 31  ? 13.992  15.858  60.713  1.00 31.88 ? 31  VAL E N   1 
ATOM   4665  C  CA  . VAL E  1 31  ? 13.178  15.439  59.592  1.00 32.48 ? 31  VAL E CA  1 
ATOM   4666  C  C   . VAL E  1 31  ? 13.783  16.061  58.342  1.00 32.80 ? 31  VAL E C   1 
ATOM   4667  O  O   . VAL E  1 31  ? 13.815  17.294  58.205  1.00 33.21 ? 31  VAL E O   1 
ATOM   4668  C  CB  . VAL E  1 31  ? 11.719  15.918  59.770  1.00 30.89 ? 31  VAL E CB  1 
ATOM   4669  C  CG1 . VAL E  1 31  ? 10.863  15.554  58.573  1.00 29.47 ? 31  VAL E CG1 1 
ATOM   4670  C  CG2 . VAL E  1 31  ? 11.127  15.356  61.053  1.00 30.77 ? 31  VAL E CG2 1 
ATOM   4671  N  N   . TRP E  1 32  ? 14.277  15.206  57.448  1.00 32.27 ? 32  TRP E N   1 
ATOM   4672  C  CA  . TRP E  1 32  ? 14.946  15.657  56.227  1.00 35.10 ? 32  TRP E CA  1 
ATOM   4673  C  C   . TRP E  1 32  ? 14.722  14.732  55.070  1.00 34.93 ? 32  TRP E C   1 
ATOM   4674  O  O   . TRP E  1 32  ? 14.483  13.538  55.255  1.00 37.09 ? 32  TRP E O   1 
ATOM   4675  C  CB  . TRP E  1 32  ? 16.446  15.864  56.464  1.00 36.15 ? 32  TRP E CB  1 
ATOM   4676  C  CG  . TRP E  1 32  ? 17.284  14.610  56.338  1.00 38.70 ? 32  TRP E CG  1 
ATOM   4677  C  CD1 . TRP E  1 32  ? 17.948  14.141  55.204  1.00 38.86 ? 32  TRP E CD1 1 
ATOM   4678  C  CD2 . TRP E  1 32  ? 17.579  13.621  57.386  1.00 39.46 ? 32  TRP E CD2 1 
ATOM   4679  N  NE1 . TRP E  1 32  ? 18.605  12.967  55.470  1.00 40.78 ? 32  TRP E NE1 1 
ATOM   4680  C  CE2 . TRP E  1 32  ? 18.428  12.598  56.758  1.00 39.86 ? 32  TRP E CE2 1 
ATOM   4681  C  CE3 . TRP E  1 32  ? 17.240  13.483  58.729  1.00 40.03 ? 32  TRP E CE3 1 
ATOM   4682  C  CZ2 . TRP E  1 32  ? 18.902  11.499  57.463  1.00 40.15 ? 32  TRP E CZ2 1 
ATOM   4683  C  CZ3 . TRP E  1 32  ? 17.723  12.370  59.428  1.00 40.06 ? 32  TRP E CZ3 1 
ATOM   4684  C  CH2 . TRP E  1 32  ? 18.534  11.402  58.809  1.00 40.25 ? 32  TRP E CH2 1 
ATOM   4685  N  N   . GLY E  1 33  ? 14.802  15.282  53.863  1.00 33.87 ? 33  GLY E N   1 
ATOM   4686  C  CA  . GLY E  1 33  ? 14.629  14.505  52.643  1.00 32.27 ? 33  GLY E CA  1 
ATOM   4687  C  C   . GLY E  1 33  ? 14.158  15.375  51.504  1.00 31.15 ? 33  GLY E C   1 
ATOM   4688  O  O   . GLY E  1 33  ? 13.999  16.590  51.665  1.00 33.00 ? 33  GLY E O   1 
ATOM   4689  N  N   . SER E  1 34  ? 13.923  14.759  50.350  1.00 30.89 ? 34  SER E N   1 
ATOM   4690  C  CA  . SER E  1 34  ? 13.507  15.498  49.158  1.00 30.80 ? 34  SER E CA  1 
ATOM   4691  C  C   . SER E  1 34  ? 12.094  15.166  48.683  1.00 30.56 ? 34  SER E C   1 
ATOM   4692  O  O   . SER E  1 34  ? 11.697  13.996  48.653  1.00 30.94 ? 34  SER E O   1 
ATOM   4693  C  CB  . SER E  1 34  ? 14.502  15.285  48.014  1.00 31.01 ? 34  SER E CB  1 
ATOM   4694  O  OG  . SER E  1 34  ? 14.310  16.266  47.007  1.00 31.61 ? 34  SER E OG  1 
ATOM   4695  N  N   . ILE E  1 35  ? 11.338  16.206  48.336  1.00 28.94 ? 35  ILE E N   1 
ATOM   4696  C  CA  . ILE E  1 35  ? 10.047  16.049  47.663  1.00 29.96 ? 35  ILE E CA  1 
ATOM   4697  C  C   . ILE E  1 35  ? 10.065  16.819  46.349  1.00 32.49 ? 35  ILE E C   1 
ATOM   4698  O  O   . ILE E  1 35  ? 10.225  18.048  46.329  1.00 34.37 ? 35  ILE E O   1 
ATOM   4699  C  CB  . ILE E  1 35  ? 8.856   16.537  48.521  1.00 28.68 ? 35  ILE E CB  1 
ATOM   4700  C  CG1 . ILE E  1 35  ? 8.835   15.828  49.881  1.00 28.37 ? 35  ILE E CG1 1 
ATOM   4701  C  CG2 . ILE E  1 35  ? 7.541   16.322  47.778  1.00 27.89 ? 35  ILE E CG2 1 
ATOM   4702  C  CD1 . ILE E  1 35  ? 8.266   16.667  51.001  1.00 28.87 ? 35  ILE E CD1 1 
ATOM   4703  N  N   . LYS E  1 36  ? 9.887   16.094  45.252  1.00 33.86 ? 36  LYS E N   1 
ATOM   4704  C  CA  . LYS E  1 36  ? 9.903   16.691  43.921  1.00 35.33 ? 36  LYS E CA  1 
ATOM   4705  C  C   . LYS E  1 36  ? 8.492   16.841  43.363  1.00 37.04 ? 36  LYS E C   1 
ATOM   4706  O  O   . LYS E  1 36  ? 7.532   16.262  43.899  1.00 38.64 ? 36  LYS E O   1 
ATOM   4707  C  CB  . LYS E  1 36  ? 10.770  15.847  42.976  1.00 35.31 ? 36  LYS E CB  1 
ATOM   4708  C  CG  . LYS E  1 36  ? 10.487  14.352  43.069  1.00 33.77 ? 36  LYS E CG  1 
ATOM   4709  C  CD  . LYS E  1 36  ? 11.621  13.500  42.532  1.00 33.75 ? 36  LYS E CD  1 
ATOM   4710  C  CE  . LYS E  1 36  ? 11.450  13.218  41.047  1.00 34.92 ? 36  LYS E CE  1 
ATOM   4711  N  NZ  . LYS E  1 36  ? 12.505  12.296  40.550  1.00 34.95 ? 36  LYS E NZ  1 
ATOM   4712  N  N   . GLY E  1 37  ? 8.377   17.628  42.295  1.00 36.44 ? 37  GLY E N   1 
ATOM   4713  C  CA  . GLY E  1 37  ? 7.138   17.755  41.532  1.00 37.07 ? 37  GLY E CA  1 
ATOM   4714  C  C   . GLY E  1 37  ? 6.172   18.803  42.044  1.00 36.59 ? 37  GLY E C   1 
ATOM   4715  O  O   . GLY E  1 37  ? 5.052   18.913  41.542  1.00 36.20 ? 37  GLY E O   1 
ATOM   4716  N  N   . LEU E  1 38  ? 6.606   19.571  43.041  1.00 36.86 ? 38  LEU E N   1 
ATOM   4717  C  CA  . LEU E  1 38  ? 5.779   20.614  43.640  1.00 37.82 ? 38  LEU E CA  1 
ATOM   4718  C  C   . LEU E  1 38  ? 5.972   21.945  42.922  1.00 38.71 ? 38  LEU E C   1 
ATOM   4719  O  O   . LEU E  1 38  ? 7.001   22.176  42.277  1.00 38.61 ? 38  LEU E O   1 
ATOM   4720  C  CB  . LEU E  1 38  ? 6.128   20.791  45.120  1.00 37.79 ? 38  LEU E CB  1 
ATOM   4721  C  CG  . LEU E  1 38  ? 6.147   19.592  46.071  1.00 36.98 ? 38  LEU E CG  1 
ATOM   4722  C  CD1 . LEU E  1 38  ? 7.326   19.729  47.013  1.00 36.66 ? 38  LEU E CD1 1 
ATOM   4723  C  CD2 . LEU E  1 38  ? 4.844   19.472  46.848  1.00 37.60 ? 38  LEU E CD2 1 
ATOM   4724  N  N   . THR E  1 39  ? 4.979   22.821  43.038  1.00 38.70 ? 39  THR E N   1 
ATOM   4725  C  CA  . THR E  1 39  ? 5.107   24.187  42.540  1.00 38.86 ? 39  THR E CA  1 
ATOM   4726  C  C   . THR E  1 39  ? 5.982   25.002  43.484  1.00 39.21 ? 39  THR E C   1 
ATOM   4727  O  O   . THR E  1 39  ? 6.097   24.682  44.673  1.00 39.90 ? 39  THR E O   1 
ATOM   4728  C  CB  . THR E  1 39  ? 3.739   24.872  42.374  1.00 38.46 ? 39  THR E CB  1 
ATOM   4729  O  OG1 . THR E  1 39  ? 2.919   24.588  43.512  1.00 39.44 ? 39  THR E OG1 1 
ATOM   4730  C  CG2 . THR E  1 39  ? 3.044   24.378  41.111  1.00 38.38 ? 39  THR E CG2 1 
ATOM   4731  N  N   . GLU E  1 40  ? 6.610   26.046  42.951  1.00 39.10 ? 40  GLU E N   1 
ATOM   4732  C  CA  . GLU E  1 40  ? 7.491   26.890  43.753  1.00 37.88 ? 40  GLU E CA  1 
ATOM   4733  C  C   . GLU E  1 40  ? 6.703   27.516  44.893  1.00 36.47 ? 40  GLU E C   1 
ATOM   4734  O  O   . GLU E  1 40  ? 5.577   27.979  44.705  1.00 36.96 ? 40  GLU E O   1 
ATOM   4735  C  CB  . GLU E  1 40  ? 8.160   27.968  42.892  1.00 36.73 ? 40  GLU E CB  1 
ATOM   4736  C  CG  . GLU E  1 40  ? 9.208   28.788  43.635  1.00 36.90 ? 40  GLU E CG  1 
ATOM   4737  C  CD  . GLU E  1 40  ? 10.051  29.677  42.737  1.00 37.83 ? 40  GLU E CD  1 
ATOM   4738  O  OE1 . GLU E  1 40  ? 9.716   29.851  41.540  1.00 37.44 ? 40  GLU E OE1 1 
ATOM   4739  O  OE2 . GLU E  1 40  ? 11.066  30.201  43.243  1.00 36.55 ? 40  GLU E OE2 1 
ATOM   4740  N  N   . GLY E  1 41  ? 7.295   27.503  46.080  1.00 35.60 ? 41  GLY E N   1 
ATOM   4741  C  CA  . GLY E  1 41  ? 6.673   28.113  47.238  1.00 37.04 ? 41  GLY E CA  1 
ATOM   4742  C  C   . GLY E  1 41  ? 6.384   27.128  48.349  1.00 35.86 ? 41  GLY E C   1 
ATOM   4743  O  O   . GLY E  1 41  ? 6.837   25.976  48.317  1.00 34.44 ? 41  GLY E O   1 
ATOM   4744  N  N   . LEU E  1 42  ? 5.621   27.600  49.328  1.00 35.96 ? 42  LEU E N   1 
ATOM   4745  C  CA  . LEU E  1 42  ? 5.401   26.878  50.569  1.00 36.24 ? 42  LEU E CA  1 
ATOM   4746  C  C   . LEU E  1 42  ? 4.253   25.879  50.456  1.00 34.81 ? 42  LEU E C   1 
ATOM   4747  O  O   . LEU E  1 42  ? 3.224   26.158  49.843  1.00 35.72 ? 42  LEU E O   1 
ATOM   4748  C  CB  . LEU E  1 42  ? 5.152   27.855  51.722  1.00 37.25 ? 42  LEU E CB  1 
ATOM   4749  C  CG  . LEU E  1 42  ? 6.193   28.945  52.009  1.00 37.75 ? 42  LEU E CG  1 
ATOM   4750  C  CD1 . LEU E  1 42  ? 5.661   29.930  53.040  1.00 38.61 ? 42  LEU E CD1 1 
ATOM   4751  C  CD2 . LEU E  1 42  ? 7.524   28.360  52.461  1.00 37.72 ? 42  LEU E CD2 1 
ATOM   4752  N  N   . HIS E  1 43  ? 4.454   24.710  51.050  1.00 35.50 ? 43  HIS E N   1 
ATOM   4753  C  CA  . HIS E  1 43  ? 3.447   23.654  51.041  1.00 33.60 ? 43  HIS E CA  1 
ATOM   4754  C  C   . HIS E  1 43  ? 3.262   23.126  52.415  1.00 32.99 ? 43  HIS E C   1 
ATOM   4755  O  O   . HIS E  1 43  ? 4.232   22.989  53.160  1.00 32.28 ? 43  HIS E O   1 
ATOM   4756  C  CB  . HIS E  1 43  ? 3.867   22.531  50.111  1.00 32.92 ? 43  HIS E CB  1 
ATOM   4757  C  CG  . HIS E  1 43  ? 3.925   22.937  48.666  1.00 32.48 ? 43  HIS E CG  1 
ATOM   4758  N  ND1 . HIS E  1 43  ? 2.906   22.727  47.816  1.00 32.53 ? 43  HIS E ND1 1 
ATOM   4759  C  CD2 . HIS E  1 43  ? 4.928   23.570  47.933  1.00 32.17 ? 43  HIS E CD2 1 
ATOM   4760  C  CE1 . HIS E  1 43  ? 3.238   23.192  46.598  1.00 32.32 ? 43  HIS E CE1 1 
ATOM   4761  N  NE2 . HIS E  1 43  ? 4.477   23.706  46.672  1.00 32.72 ? 43  HIS E NE2 1 
ATOM   4762  N  N   . GLY E  1 44  ? 2.006   22.826  52.758  1.00 33.25 ? 44  GLY E N   1 
ATOM   4763  C  CA  . GLY E  1 44  ? 1.646   22.282  54.065  1.00 33.28 ? 44  GLY E CA  1 
ATOM   4764  C  C   . GLY E  1 44  ? 2.287   20.932  54.307  1.00 32.31 ? 44  GLY E C   1 
ATOM   4765  O  O   . GLY E  1 44  ? 2.349   20.097  53.407  1.00 34.33 ? 44  GLY E O   1 
ATOM   4766  N  N   . PHE E  1 45  ? 2.757   20.723  55.531  1.00 30.85 ? 45  PHE E N   1 
ATOM   4767  C  CA  . PHE E  1 45  ? 3.585   19.572  55.867  1.00 29.23 ? 45  PHE E CA  1 
ATOM   4768  C  C   . PHE E  1 45  ? 3.218   19.108  57.278  1.00 29.50 ? 45  PHE E C   1 
ATOM   4769  O  O   . PHE E  1 45  ? 3.704   19.653  58.277  1.00 30.03 ? 45  PHE E O   1 
ATOM   4770  C  CB  . PHE E  1 45  ? 5.068   19.958  55.742  1.00 28.81 ? 45  PHE E CB  1 
ATOM   4771  C  CG  . PHE E  1 45  ? 6.021   18.792  55.767  1.00 27.04 ? 45  PHE E CG  1 
ATOM   4772  C  CD1 . PHE E  1 45  ? 5.976   17.808  54.779  1.00 26.26 ? 45  PHE E CD1 1 
ATOM   4773  C  CD2 . PHE E  1 45  ? 6.977   18.688  56.769  1.00 25.65 ? 45  PHE E CD2 1 
ATOM   4774  C  CE1 . PHE E  1 45  ? 6.862   16.738  54.802  1.00 25.94 ? 45  PHE E CE1 1 
ATOM   4775  C  CE2 . PHE E  1 45  ? 7.861   17.619  56.800  1.00 25.76 ? 45  PHE E CE2 1 
ATOM   4776  C  CZ  . PHE E  1 45  ? 7.805   16.645  55.813  1.00 26.45 ? 45  PHE E CZ  1 
ATOM   4777  N  N   . HIS E  1 46  ? 2.332   18.111  57.343  1.00 28.06 ? 46  HIS E N   1 
ATOM   4778  C  CA  . HIS E  1 46  ? 1.790   17.618  58.611  1.00 28.06 ? 46  HIS E CA  1 
ATOM   4779  C  C   . HIS E  1 46  ? 1.934   16.130  58.793  1.00 27.15 ? 46  HIS E C   1 
ATOM   4780  O  O   . HIS E  1 46  ? 1.959   15.374  57.820  1.00 26.43 ? 46  HIS E O   1 
ATOM   4781  C  CB  . HIS E  1 46  ? 0.307   17.966  58.739  1.00 27.31 ? 46  HIS E CB  1 
ATOM   4782  C  CG  . HIS E  1 46  ? -0.073  19.301  58.144  1.00 28.99 ? 46  HIS E CG  1 
ATOM   4783  N  ND1 . HIS E  1 46  ? -1.085  19.435  57.268  1.00 30.62 ? 46  HIS E ND1 1 
ATOM   4784  C  CD2 . HIS E  1 46  ? 0.464   20.575  58.325  1.00 29.26 ? 46  HIS E CD2 1 
ATOM   4785  C  CE1 . HIS E  1 46  ? -1.195  20.726  56.905  1.00 30.35 ? 46  HIS E CE1 1 
ATOM   4786  N  NE2 . HIS E  1 46  ? -0.242  21.422  57.551  1.00 29.93 ? 46  HIS E NE2 1 
ATOM   4787  N  N   . VAL E  1 47  ? 2.023   15.694  60.047  1.00 27.92 ? 47  VAL E N   1 
ATOM   4788  C  CA  . VAL E  1 47  ? 1.698   14.307  60.382  1.00 29.66 ? 47  VAL E CA  1 
ATOM   4789  C  C   . VAL E  1 47  ? 0.181   14.287  60.558  1.00 29.81 ? 47  VAL E C   1 
ATOM   4790  O  O   . VAL E  1 47  ? -0.399  15.222  61.122  1.00 31.61 ? 47  VAL E O   1 
ATOM   4791  C  CB  . VAL E  1 47  ? 2.427   13.802  61.652  1.00 29.43 ? 47  VAL E CB  1 
ATOM   4792  C  CG1 . VAL E  1 47  ? 2.127   12.333  61.916  1.00 28.46 ? 47  VAL E CG1 1 
ATOM   4793  C  CG2 . VAL E  1 47  ? 3.929   13.998  61.521  1.00 28.94 ? 47  VAL E CG2 1 
ATOM   4794  N  N   . HIS E  1 48  ? -0.454  13.252  60.017  1.00 30.84 ? 48  HIS E N   1 
ATOM   4795  C  CA  . HIS E  1 48  ? -1.887  13.027  60.161  1.00 30.53 ? 48  HIS E CA  1 
ATOM   4796  C  C   . HIS E  1 48  ? -2.124  11.743  60.887  1.00 30.84 ? 48  HIS E C   1 
ATOM   4797  O  O   . HIS E  1 48  ? -1.294  10.827  60.823  1.00 31.85 ? 48  HIS E O   1 
ATOM   4798  C  CB  . HIS E  1 48  ? -2.564  12.976  58.800  1.00 29.44 ? 48  HIS E CB  1 
ATOM   4799  C  CG  . HIS E  1 48  ? -2.674  14.315  58.136  1.00 28.85 ? 48  HIS E CG  1 
ATOM   4800  N  ND1 . HIS E  1 48  ? -3.854  14.855  57.780  1.00 28.43 ? 48  HIS E ND1 1 
ATOM   4801  C  CD2 . HIS E  1 48  ? -1.698  15.247  57.804  1.00 28.30 ? 48  HIS E CD2 1 
ATOM   4802  C  CE1 . HIS E  1 48  ? -3.641  16.057  57.224  1.00 27.84 ? 48  HIS E CE1 1 
ATOM   4803  N  NE2 . HIS E  1 48  ? -2.317  16.290  57.238  1.00 29.15 ? 48  HIS E NE2 1 
ATOM   4804  N  N   . GLU E  1 49  ? -3.280  11.657  61.543  1.00 30.86 ? 49  GLU E N   1 
ATOM   4805  C  CA  . GLU E  1 49  ? -3.588  10.613  62.531  1.00 30.27 ? 49  GLU E CA  1 
ATOM   4806  C  C   . GLU E  1 49  ? -3.516  9.150   62.077  1.00 30.22 ? 49  GLU E C   1 
ATOM   4807  O  O   . GLU E  1 49  ? -2.865  8.338   62.732  1.00 29.31 ? 49  GLU E O   1 
ATOM   4808  C  CB  . GLU E  1 49  ? -4.949  10.892  63.182  1.00 31.02 ? 49  GLU E CB  1 
ATOM   4809  C  CG  . GLU E  1 49  ? -5.161  10.141  64.488  1.00 30.56 ? 49  GLU E CG  1 
ATOM   4810  C  CD  . GLU E  1 49  ? -6.440  10.522  65.207  1.00 31.12 ? 49  GLU E CD  1 
ATOM   4811  O  OE1 . GLU E  1 49  ? -7.466  10.747  64.534  1.00 30.03 ? 49  GLU E OE1 1 
ATOM   4812  O  OE2 . GLU E  1 49  ? -6.415  10.585  66.456  1.00 32.47 ? 49  GLU E OE2 1 
ATOM   4813  N  N   . PHE E  1 50  ? -4.201  8.799   60.993  1.00 30.57 ? 50  PHE E N   1 
ATOM   4814  C  CA  . PHE E  1 50  ? -4.319  7.391   60.620  1.00 31.65 ? 50  PHE E CA  1 
ATOM   4815  C  C   . PHE E  1 50  ? -3.419  6.974   59.459  1.00 30.59 ? 50  PHE E C   1 
ATOM   4816  O  O   . PHE E  1 50  ? -3.529  7.505   58.353  1.00 30.16 ? 50  PHE E O   1 
ATOM   4817  C  CB  . PHE E  1 50  ? -5.782  7.015   60.319  1.00 31.70 ? 50  PHE E CB  1 
ATOM   4818  C  CG  . PHE E  1 50  ? -6.756  7.448   61.376  1.00 33.05 ? 50  PHE E CG  1 
ATOM   4819  C  CD1 . PHE E  1 50  ? -6.644  6.983   62.687  1.00 34.15 ? 50  PHE E CD1 1 
ATOM   4820  C  CD2 . PHE E  1 50  ? -7.797  8.318   61.063  1.00 34.12 ? 50  PHE E CD2 1 
ATOM   4821  C  CE1 . PHE E  1 50  ? -7.537  7.395   63.667  1.00 33.34 ? 50  PHE E CE1 1 
ATOM   4822  C  CE2 . PHE E  1 50  ? -8.698  8.726   62.038  1.00 33.61 ? 50  PHE E CE2 1 
ATOM   4823  C  CZ  . PHE E  1 50  ? -8.568  8.260   63.341  1.00 33.91 ? 50  PHE E CZ  1 
ATOM   4824  N  N   . GLY E  1 51  ? -2.551  5.998   59.718  1.00 31.04 ? 51  GLY E N   1 
ATOM   4825  C  CA  . GLY E  1 51  ? -1.736  5.376   58.676  1.00 32.42 ? 51  GLY E CA  1 
ATOM   4826  C  C   . GLY E  1 51  ? -2.603  4.581   57.721  1.00 33.53 ? 51  GLY E C   1 
ATOM   4827  O  O   . GLY E  1 51  ? -2.336  3.410   57.432  1.00 32.82 ? 51  GLY E O   1 
ATOM   4828  N  N   . ASP E  1 52  ? -3.654  5.229   57.237  1.00 33.87 ? 52  ASP E N   1 
ATOM   4829  C  CA  . ASP E  1 52  ? -4.641  4.588   56.395  1.00 34.02 ? 52  ASP E CA  1 
ATOM   4830  C  C   . ASP E  1 52  ? -4.701  5.270   55.041  1.00 34.27 ? 52  ASP E C   1 
ATOM   4831  O  O   . ASP E  1 52  ? -5.146  6.417   54.916  1.00 34.86 ? 52  ASP E O   1 
ATOM   4832  C  CB  . ASP E  1 52  ? -6.017  4.596   57.079  1.00 35.19 ? 52  ASP E CB  1 
ATOM   4833  C  CG  . ASP E  1 52  ? -7.088  3.889   56.263  1.00 35.06 ? 52  ASP E CG  1 
ATOM   4834  O  OD1 . ASP E  1 52  ? -6.949  3.808   55.028  1.00 34.90 ? 52  ASP E OD1 1 
ATOM   4835  O  OD2 . ASP E  1 52  ? -8.082  3.417   56.860  1.00 37.04 ? 52  ASP E OD2 1 
ATOM   4836  N  N   . ASN E  1 53  ? -4.249  4.548   54.026  1.00 33.95 ? 53  ASN E N   1 
ATOM   4837  C  CA  . ASN E  1 53  ? -4.293  5.042   52.663  1.00 34.98 ? 53  ASN E CA  1 
ATOM   4838  C  C   . ASN E  1 53  ? -5.149  4.179   51.733  1.00 35.23 ? 53  ASN E C   1 
ATOM   4839  O  O   . ASN E  1 53  ? -4.879  4.076   50.533  1.00 35.36 ? 53  ASN E O   1 
ATOM   4840  C  CB  . ASN E  1 53  ? -2.865  5.279   52.133  1.00 36.77 ? 53  ASN E CB  1 
ATOM   4841  C  CG  . ASN E  1 53  ? -2.209  6.508   52.763  1.00 36.44 ? 53  ASN E CG  1 
ATOM   4842  O  OD1 . ASN E  1 53  ? -2.895  7.428   53.210  1.00 38.11 ? 53  ASN E OD1 1 
ATOM   4843  N  ND2 . ASN E  1 53  ? -0.878  6.530   52.792  1.00 38.29 ? 53  ASN E ND2 1 
ATOM   4844  N  N   . THR E  1 54  ? -6.205  3.589   52.295  1.00 34.62 ? 54  THR E N   1 
ATOM   4845  C  CA  . THR E  1 54  ? -7.151  2.785   51.513  1.00 35.70 ? 54  THR E CA  1 
ATOM   4846  C  C   . THR E  1 54  ? -8.048  3.618   50.595  1.00 36.32 ? 54  THR E C   1 
ATOM   4847  O  O   . THR E  1 54  ? -8.698  3.070   49.706  1.00 35.97 ? 54  THR E O   1 
ATOM   4848  C  CB  . THR E  1 54  ? -8.036  1.885   52.400  1.00 35.58 ? 54  THR E CB  1 
ATOM   4849  O  OG1 . THR E  1 54  ? -8.617  2.660   53.454  1.00 37.37 ? 54  THR E OG1 1 
ATOM   4850  C  CG2 . THR E  1 54  ? -7.226  0.759   52.994  1.00 34.82 ? 54  THR E CG2 1 
ATOM   4851  N  N   . ALA E  1 55  ? -8.085  4.932   50.813  1.00 38.38 ? 55  ALA E N   1 
ATOM   4852  C  CA  . ALA E  1 55  ? -8.803  5.846   49.918  1.00 39.16 ? 55  ALA E CA  1 
ATOM   4853  C  C   . ALA E  1 55  ? -7.924  7.030   49.508  1.00 41.02 ? 55  ALA E C   1 
ATOM   4854  O  O   . ALA E  1 55  ? -8.412  8.145   49.275  1.00 41.79 ? 55  ALA E O   1 
ATOM   4855  C  CB  . ALA E  1 55  ? -10.104 6.317   50.552  1.00 40.59 ? 55  ALA E CB  1 
ATOM   4856  N  N   . GLY E  1 56  ? -6.623  6.768   49.410  1.00 39.34 ? 56  GLY E N   1 
ATOM   4857  C  CA  . GLY E  1 56  ? -5.645  7.776   49.016  1.00 40.19 ? 56  GLY E CA  1 
ATOM   4858  C  C   . GLY E  1 56  ? -5.114  8.520   50.220  1.00 39.97 ? 56  GLY E C   1 
ATOM   4859  O  O   . GLY E  1 56  ? -4.842  7.916   51.256  1.00 40.52 ? 56  GLY E O   1 
ATOM   4860  N  N   . CYS E  1 57  ? -4.975  9.836   50.088  1.00 39.97 ? 57  CYS E N   1 
ATOM   4861  C  CA  . CYS E  1 57  ? -4.500  10.671  51.188  1.00 40.43 ? 57  CYS E CA  1 
ATOM   4862  C  C   . CYS E  1 57  ? -5.629  11.085  52.133  1.00 40.11 ? 57  CYS E C   1 
ATOM   4863  O  O   . CYS E  1 57  ? -5.377  11.501  53.267  1.00 39.77 ? 57  CYS E O   1 
ATOM   4864  C  CB  . CYS E  1 57  ? -3.771  11.909  50.656  1.00 40.89 ? 57  CYS E CB  1 
ATOM   4865  S  SG  . CYS E  1 57  ? -2.142  11.616  49.921  1.00 41.33 ? 57  CYS E SG  1 
ATOM   4866  N  N   . THR E  1 58  ? -6.869  10.947  51.670  1.00 40.96 ? 58  THR E N   1 
ATOM   4867  C  CA  . THR E  1 58  ? -8.044  11.357  52.443  1.00 41.30 ? 58  THR E CA  1 
ATOM   4868  C  C   . THR E  1 58  ? -8.256  10.493  53.691  1.00 40.57 ? 58  THR E C   1 
ATOM   4869  O  O   . THR E  1 58  ? -8.699  10.995  54.725  1.00 42.16 ? 58  THR E O   1 
ATOM   4870  C  CB  . THR E  1 58  ? -9.321  11.348  51.576  1.00 41.38 ? 58  THR E CB  1 
ATOM   4871  O  OG1 . THR E  1 58  ? -8.981  11.666  50.222  1.00 41.35 ? 58  THR E OG1 1 
ATOM   4872  C  CG2 . THR E  1 58  ? -10.343 12.361  52.093  1.00 41.67 ? 58  THR E CG2 1 
ATOM   4873  N  N   . SER E  1 59  ? -7.917  9.206   53.593  1.00 39.04 ? 59  SER E N   1 
ATOM   4874  C  CA  . SER E  1 59  ? -8.109  8.250   54.691  1.00 37.04 ? 59  SER E CA  1 
ATOM   4875  C  C   . SER E  1 59  ? -7.198  8.482   55.895  1.00 35.54 ? 59  SER E C   1 
ATOM   4876  O  O   . SER E  1 59  ? -7.285  7.764   56.893  1.00 34.51 ? 59  SER E O   1 
ATOM   4877  C  CB  . SER E  1 59  ? -7.938  6.814   54.186  1.00 36.62 ? 59  SER E CB  1 
ATOM   4878  O  OG  . SER E  1 59  ? -8.991  6.451   53.319  1.00 36.02 ? 59  SER E OG  1 
ATOM   4879  N  N   . ALA E  1 60  ? -6.338  9.494   55.804  1.00 35.79 ? 60  ALA E N   1 
ATOM   4880  C  CA  . ALA E  1 60  ? -5.363  9.782   56.854  1.00 35.61 ? 60  ALA E CA  1 
ATOM   4881  C  C   . ALA E  1 60  ? -5.986  10.367  58.122  1.00 34.75 ? 60  ALA E C   1 
ATOM   4882  O  O   . ALA E  1 60  ? -5.401  10.279  59.208  1.00 33.95 ? 60  ALA E O   1 
ATOM   4883  C  CB  . ALA E  1 60  ? -4.269  10.698  56.320  1.00 34.61 ? 60  ALA E CB  1 
ATOM   4884  N  N   . GLY E  1 61  ? -7.177  10.942  57.981  1.00 35.28 ? 61  GLY E N   1 
ATOM   4885  C  CA  . GLY E  1 61  ? -7.839  11.636  59.076  1.00 35.72 ? 61  GLY E CA  1 
ATOM   4886  C  C   . GLY E  1 61  ? -7.331  13.064  59.171  1.00 35.47 ? 61  GLY E C   1 
ATOM   4887  O  O   . GLY E  1 61  ? -6.868  13.616  58.172  1.00 34.75 ? 61  GLY E O   1 
ATOM   4888  N  N   . PRO E  1 62  ? -7.403  13.666  60.376  1.00 35.57 ? 62  PRO E N   1 
ATOM   4889  C  CA  . PRO E  1 62  ? -6.962  15.038  60.591  1.00 34.76 ? 62  PRO E CA  1 
ATOM   4890  C  C   . PRO E  1 62  ? -5.502  15.071  61.033  1.00 33.43 ? 62  PRO E C   1 
ATOM   4891  O  O   . PRO E  1 62  ? -4.854  14.023  61.084  1.00 33.16 ? 62  PRO E O   1 
ATOM   4892  C  CB  . PRO E  1 62  ? -7.877  15.509  61.723  1.00 35.17 ? 62  PRO E CB  1 
ATOM   4893  C  CG  . PRO E  1 62  ? -8.253  14.258  62.474  1.00 35.74 ? 62  PRO E CG  1 
ATOM   4894  C  CD  . PRO E  1 62  ? -7.889  13.062  61.632  1.00 35.51 ? 62  PRO E CD  1 
ATOM   4895  N  N   . HIS E  1 63  ? -4.990  16.258  61.351  1.00 32.51 ? 63  HIS E N   1 
ATOM   4896  C  CA  . HIS E  1 63  ? -3.641  16.402  61.898  1.00 32.57 ? 63  HIS E CA  1 
ATOM   4897  C  C   . HIS E  1 63  ? -3.514  15.581  63.152  1.00 33.93 ? 63  HIS E C   1 
ATOM   4898  O  O   . HIS E  1 63  ? -4.445  15.540  63.960  1.00 35.20 ? 63  HIS E O   1 
ATOM   4899  C  CB  . HIS E  1 63  ? -3.358  17.865  62.225  1.00 32.33 ? 63  HIS E CB  1 
ATOM   4900  C  CG  . HIS E  1 63  ? -3.634  18.820  61.085  1.00 32.19 ? 63  HIS E CG  1 
ATOM   4901  N  ND1 . HIS E  1 63  ? -3.290  20.118  61.135  1.00 32.47 ? 63  HIS E ND1 1 
ATOM   4902  C  CD2 . HIS E  1 63  ? -4.212  18.619  59.830  1.00 32.12 ? 63  HIS E CD2 1 
ATOM   4903  C  CE1 . HIS E  1 63  ? -3.639  20.718  59.988  1.00 32.38 ? 63  HIS E CE1 1 
ATOM   4904  N  NE2 . HIS E  1 63  ? -4.207  19.806  59.193  1.00 30.60 ? 63  HIS E NE2 1 
ATOM   4905  N  N   . PHE E  1 64  ? -2.374  14.912  63.330  1.00 32.98 ? 64  PHE E N   1 
ATOM   4906  C  CA  . PHE E  1 64  ? -2.150  14.117  64.539  1.00 33.65 ? 64  PHE E CA  1 
ATOM   4907  C  C   . PHE E  1 64  ? -2.201  15.009  65.777  1.00 33.29 ? 64  PHE E C   1 
ATOM   4908  O  O   . PHE E  1 64  ? -1.379  15.913  65.945  1.00 34.07 ? 64  PHE E O   1 
ATOM   4909  C  CB  . PHE E  1 64  ? -0.841  13.322  64.462  1.00 31.31 ? 64  PHE E CB  1 
ATOM   4910  C  CG  . PHE E  1 64  ? -0.553  12.485  65.687  1.00 30.29 ? 64  PHE E CG  1 
ATOM   4911  C  CD1 . PHE E  1 64  ? -1.547  11.698  66.273  1.00 30.40 ? 64  PHE E CD1 1 
ATOM   4912  C  CD2 . PHE E  1 64  ? 0.723   12.455  66.230  1.00 29.12 ? 64  PHE E CD2 1 
ATOM   4913  C  CE1 . PHE E  1 64  ? -1.273  10.931  67.399  1.00 29.19 ? 64  PHE E CE1 1 
ATOM   4914  C  CE2 . PHE E  1 64  ? 1.006   11.685  67.347  1.00 29.47 ? 64  PHE E CE2 1 
ATOM   4915  C  CZ  . PHE E  1 64  ? 0.008   10.915  67.929  1.00 30.17 ? 64  PHE E CZ  1 
ATOM   4916  N  N   . ASN E  1 65  ? -3.193  14.750  66.626  1.00 32.86 ? 65  ASN E N   1 
ATOM   4917  C  CA  . ASN E  1 65  ? -3.514  15.628  67.742  1.00 33.34 ? 65  ASN E CA  1 
ATOM   4918  C  C   . ASN E  1 65  ? -3.953  14.854  68.988  1.00 34.22 ? 65  ASN E C   1 
ATOM   4919  O  O   . ASN E  1 65  ? -5.151  14.797  69.303  1.00 34.86 ? 65  ASN E O   1 
ATOM   4920  C  CB  . ASN E  1 65  ? -4.589  16.631  67.301  1.00 34.56 ? 65  ASN E CB  1 
ATOM   4921  C  CG  . ASN E  1 65  ? -4.752  17.795  68.260  1.00 34.57 ? 65  ASN E CG  1 
ATOM   4922  O  OD1 . ASN E  1 65  ? -3.863  18.107  69.057  1.00 37.38 ? 65  ASN E OD1 1 
ATOM   4923  N  ND2 . ASN E  1 65  ? -5.896  18.456  68.174  1.00 33.92 ? 65  ASN E ND2 1 
ATOM   4924  N  N   . PRO E  1 66  ? -2.987  14.240  69.694  1.00 34.15 ? 66  PRO E N   1 
ATOM   4925  C  CA  . PRO E  1 66  ? -3.328  13.535  70.927  1.00 33.82 ? 66  PRO E CA  1 
ATOM   4926  C  C   . PRO E  1 66  ? -3.531  14.468  72.123  1.00 33.80 ? 66  PRO E C   1 
ATOM   4927  O  O   . PRO E  1 66  ? -4.054  14.032  73.140  1.00 32.24 ? 66  PRO E O   1 
ATOM   4928  C  CB  . PRO E  1 66  ? -2.119  12.632  71.161  1.00 32.76 ? 66  PRO E CB  1 
ATOM   4929  C  CG  . PRO E  1 66  ? -0.985  13.348  70.515  1.00 32.12 ? 66  PRO E CG  1 
ATOM   4930  C  CD  . PRO E  1 66  ? -1.564  14.072  69.338  1.00 32.71 ? 66  PRO E CD  1 
ATOM   4931  N  N   . LEU E  1 67  ? -3.108  15.728  72.010  1.00 34.70 ? 67  LEU E N   1 
ATOM   4932  C  CA  . LEU E  1 67  ? -3.313  16.700  73.089  1.00 34.76 ? 67  LEU E CA  1 
ATOM   4933  C  C   . LEU E  1 67  ? -4.480  17.662  72.841  1.00 34.50 ? 67  LEU E C   1 
ATOM   4934  O  O   . LEU E  1 67  ? -4.654  18.638  73.576  1.00 34.67 ? 67  LEU E O   1 
ATOM   4935  C  CB  . LEU E  1 67  ? -2.019  17.469  73.405  1.00 35.83 ? 67  LEU E CB  1 
ATOM   4936  C  CG  . LEU E  1 67  ? -0.958  16.772  74.270  1.00 36.26 ? 67  LEU E CG  1 
ATOM   4937  C  CD1 . LEU E  1 67  ? 0.177   17.726  74.607  1.00 35.64 ? 67  LEU E CD1 1 
ATOM   4938  C  CD2 . LEU E  1 67  ? -1.532  16.180  75.553  1.00 35.29 ? 67  LEU E CD2 1 
ATOM   4939  N  N   . SER E  1 68  ? -5.260  17.385  71.794  1.00 34.01 ? 68  SER E N   1 
ATOM   4940  C  CA  . SER E  1 68  ? -6.540  18.060  71.516  1.00 34.46 ? 68  SER E CA  1 
ATOM   4941  C  C   . SER E  1 68  ? -6.485  19.576  71.278  1.00 34.75 ? 68  SER E C   1 
ATOM   4942  O  O   . SER E  1 68  ? -7.526  20.237  71.243  1.00 33.79 ? 68  SER E O   1 
ATOM   4943  C  CB  . SER E  1 68  ? -7.570  17.738  72.614  1.00 35.08 ? 68  SER E CB  1 
ATOM   4944  O  OG  . SER E  1 68  ? -8.003  16.397  72.530  1.00 35.85 ? 68  SER E OG  1 
ATOM   4945  N  N   . ARG E  1 69  ? -5.282  20.114  71.087  1.00 36.20 ? 69  ARG E N   1 
ATOM   4946  C  CA  . ARG E  1 69  ? -5.078  21.558  70.984  1.00 37.03 ? 69  ARG E CA  1 
ATOM   4947  C  C   . ARG E  1 69  ? -5.516  22.153  69.646  1.00 36.91 ? 69  ARG E C   1 
ATOM   4948  O  O   . ARG E  1 69  ? -5.985  21.437  68.759  1.00 36.24 ? 69  ARG E O   1 
ATOM   4949  C  CB  . ARG E  1 69  ? -3.616  21.909  71.297  1.00 38.33 ? 69  ARG E CB  1 
ATOM   4950  C  CG  . ARG E  1 69  ? -3.284  21.839  72.781  1.00 38.62 ? 69  ARG E CG  1 
ATOM   4951  C  CD  . ARG E  1 69  ? -1.791  21.673  73.011  1.00 41.30 ? 69  ARG E CD  1 
ATOM   4952  N  NE  . ARG E  1 69  ? -1.478  21.492  74.427  1.00 42.44 ? 69  ARG E NE  1 
ATOM   4953  C  CZ  . ARG E  1 69  ? -0.259  21.267  74.912  1.00 41.96 ? 69  ARG E CZ  1 
ATOM   4954  N  NH1 . ARG E  1 69  ? 0.789   21.188  74.102  1.00 43.01 ? 69  ARG E NH1 1 
ATOM   4955  N  NH2 . ARG E  1 69  ? -0.088  21.117  76.220  1.00 43.99 ? 69  ARG E NH2 1 
ATOM   4956  N  N   . LYS E  1 70  ? -5.386  23.474  69.531  1.00 39.25 ? 70  LYS E N   1 
ATOM   4957  C  CA  . LYS E  1 70  ? -5.707  24.205  68.308  1.00 39.62 ? 70  LYS E CA  1 
ATOM   4958  C  C   . LYS E  1 70  ? -4.540  24.146  67.329  1.00 39.57 ? 70  LYS E C   1 
ATOM   4959  O  O   . LYS E  1 70  ? -3.403  23.937  67.734  1.00 39.32 ? 70  LYS E O   1 
ATOM   4960  C  CB  . LYS E  1 70  ? -6.021  25.670  68.629  1.00 39.55 ? 70  LYS E CB  1 
ATOM   4961  C  CG  . LYS E  1 70  ? -7.431  25.928  69.134  1.00 41.17 ? 70  LYS E CG  1 
ATOM   4962  C  CD  . LYS E  1 70  ? -7.568  27.353  69.646  1.00 41.12 ? 70  LYS E CD  1 
ATOM   4963  C  CE  . LYS E  1 70  ? -9.001  27.673  70.048  1.00 42.41 ? 70  LYS E CE  1 
ATOM   4964  N  NZ  . LYS E  1 70  ? -9.888  27.880  68.867  1.00 42.21 ? 70  LYS E NZ  1 
ATOM   4965  N  N   . HIS E  1 71  ? -4.830  24.339  66.044  1.00 39.95 ? 71  HIS E N   1 
ATOM   4966  C  CA  . HIS E  1 71  ? -3.805  24.318  65.006  1.00 41.03 ? 71  HIS E CA  1 
ATOM   4967  C  C   . HIS E  1 71  ? -2.950  25.560  65.005  1.00 41.71 ? 71  HIS E C   1 
ATOM   4968  O  O   . HIS E  1 71  ? -3.451  26.679  65.111  1.00 43.28 ? 71  HIS E O   1 
ATOM   4969  C  CB  . HIS E  1 71  ? -4.444  24.113  63.638  1.00 40.42 ? 71  HIS E CB  1 
ATOM   4970  C  CG  . HIS E  1 71  ? -3.462  24.146  62.495  1.00 39.51 ? 71  HIS E CG  1 
ATOM   4971  N  ND1 . HIS E  1 71  ? -2.769  23.064  62.111  1.00 37.52 ? 71  HIS E ND1 1 
ATOM   4972  C  CD2 . HIS E  1 71  ? -3.071  25.183  61.652  1.00 39.99 ? 71  HIS E CD2 1 
ATOM   4973  C  CE1 . HIS E  1 71  ? -1.974  23.387  61.076  1.00 38.63 ? 71  HIS E CE1 1 
ATOM   4974  N  NE2 . HIS E  1 71  ? -2.158  24.684  60.798  1.00 39.45 ? 71  HIS E NE2 1 
ATOM   4975  N  N   . GLY E  1 72  ? -1.643  25.353  64.896  1.00 41.51 ? 72  GLY E N   1 
ATOM   4976  C  CA  . GLY E  1 72  ? -0.678  26.430  64.710  1.00 41.12 ? 72  GLY E CA  1 
ATOM   4977  C  C   . GLY E  1 72  ? 0.519   25.910  63.938  1.00 41.62 ? 72  GLY E C   1 
ATOM   4978  O  O   . GLY E  1 72  ? 0.479   24.807  63.378  1.00 43.47 ? 72  GLY E O   1 
ATOM   4979  N  N   . GLY E  1 73  ? 1.584   26.702  63.904  1.00 40.81 ? 73  GLY E N   1 
ATOM   4980  C  CA  . GLY E  1 73  ? 2.835   26.272  63.303  1.00 38.48 ? 73  GLY E CA  1 
ATOM   4981  C  C   . GLY E  1 73  ? 3.738   25.584  64.307  1.00 37.02 ? 73  GLY E C   1 
ATOM   4982  O  O   . GLY E  1 73  ? 3.565   25.755  65.514  1.00 36.62 ? 73  GLY E O   1 
ATOM   4983  N  N   . PRO E  1 74  ? 4.733   24.822  63.811  1.00 37.78 ? 74  PRO E N   1 
ATOM   4984  C  CA  . PRO E  1 74  ? 5.659   23.999  64.601  1.00 36.93 ? 74  PRO E CA  1 
ATOM   4985  C  C   . PRO E  1 74  ? 6.374   24.758  65.720  1.00 37.79 ? 74  PRO E C   1 
ATOM   4986  O  O   . PRO E  1 74  ? 6.756   24.160  66.731  1.00 37.51 ? 74  PRO E O   1 
ATOM   4987  C  CB  . PRO E  1 74  ? 6.677   23.518  63.555  1.00 37.71 ? 74  PRO E CB  1 
ATOM   4988  C  CG  . PRO E  1 74  ? 6.546   24.479  62.415  1.00 37.83 ? 74  PRO E CG  1 
ATOM   4989  C  CD  . PRO E  1 74  ? 5.081   24.783  62.380  1.00 36.39 ? 74  PRO E CD  1 
ATOM   4990  N  N   . LYS E  1 75  ? 6.543   26.062  65.529  1.00 37.81 ? 75  LYS E N   1 
ATOM   4991  C  CA  . LYS E  1 75  ? 7.202   26.924  66.501  1.00 38.97 ? 75  LYS E CA  1 
ATOM   4992  C  C   . LYS E  1 75  ? 6.247   27.255  67.639  1.00 38.48 ? 75  LYS E C   1 
ATOM   4993  O  O   . LYS E  1 75  ? 6.660   27.376  68.790  1.00 38.02 ? 75  LYS E O   1 
ATOM   4994  C  CB  . LYS E  1 75  ? 7.674   28.217  65.829  1.00 38.59 ? 75  LYS E CB  1 
ATOM   4995  C  CG  . LYS E  1 75  ? 8.752   28.031  64.770  1.00 38.67 ? 75  LYS E CG  1 
ATOM   4996  C  CD  . LYS E  1 75  ? 10.138  28.026  65.393  1.00 38.45 ? 75  LYS E CD  1 
ATOM   4997  C  CE  . LYS E  1 75  ? 11.187  27.537  64.410  1.00 38.19 ? 75  LYS E CE  1 
ATOM   4998  N  NZ  . LYS E  1 75  ? 12.511  27.419  65.083  1.00 40.06 ? 75  LYS E NZ  1 
ATOM   4999  N  N   . ASP E  1 76  ? 4.968   27.394  67.301  1.00 38.77 ? 76  ASP E N   1 
ATOM   5000  C  CA  . ASP E  1 76  ? 3.943   27.794  68.259  1.00 38.92 ? 76  ASP E CA  1 
ATOM   5001  C  C   . ASP E  1 76  ? 3.826   26.875  69.461  1.00 38.73 ? 76  ASP E C   1 
ATOM   5002  O  O   . ASP E  1 76  ? 4.063   25.663  69.366  1.00 38.84 ? 76  ASP E O   1 
ATOM   5003  C  CB  . ASP E  1 76  ? 2.582   27.918  67.574  1.00 38.70 ? 76  ASP E CB  1 
ATOM   5004  C  CG  . ASP E  1 76  ? 2.250   29.340  67.203  1.00 38.37 ? 76  ASP E CG  1 
ATOM   5005  O  OD1 . ASP E  1 76  ? 2.362   30.224  68.083  1.00 38.83 ? 76  ASP E OD1 1 
ATOM   5006  O  OD2 . ASP E  1 76  ? 1.862   29.572  66.041  1.00 37.05 ? 76  ASP E OD2 1 
ATOM   5007  N  N   . GLU E  1 77  ? 3.476   27.484  70.591  1.00 38.22 ? 77  GLU E N   1 
ATOM   5008  C  CA  . GLU E  1 77  ? 3.185   26.779  71.830  1.00 38.24 ? 77  GLU E CA  1 
ATOM   5009  C  C   . GLU E  1 77  ? 1.862   26.018  71.702  1.00 37.99 ? 77  GLU E C   1 
ATOM   5010  O  O   . GLU E  1 77  ? 1.740   24.890  72.187  1.00 40.06 ? 77  GLU E O   1 
ATOM   5011  C  CB  . GLU E  1 77  ? 3.137   27.779  72.997  1.00 39.18 ? 77  GLU E CB  1 
ATOM   5012  C  CG  . GLU E  1 77  ? 2.738   27.208  74.356  1.00 39.53 ? 77  GLU E CG  1 
ATOM   5013  C  CD  . GLU E  1 77  ? 3.862   26.473  75.069  1.00 39.65 ? 77  GLU E CD  1 
ATOM   5014  O  OE1 . GLU E  1 77  ? 4.556   25.648  74.432  1.00 40.63 ? 77  GLU E OE1 1 
ATOM   5015  O  OE2 . GLU E  1 77  ? 4.039   26.708  76.285  1.00 39.41 ? 77  GLU E OE2 1 
ATOM   5016  N  N   . GLU E  1 78  ? 0.881   26.641  71.049  1.00 37.74 ? 78  GLU E N   1 
ATOM   5017  C  CA  . GLU E  1 78  ? -0.402  25.994  70.766  1.00 36.82 ? 78  GLU E CA  1 
ATOM   5018  C  C   . GLU E  1 78  ? -0.454  25.455  69.331  1.00 35.33 ? 78  GLU E C   1 
ATOM   5019  O  O   . GLU E  1 78  ? -0.496  26.216  68.361  1.00 33.80 ? 78  GLU E O   1 
ATOM   5020  C  CB  . GLU E  1 78  ? -1.576  26.947  71.045  1.00 37.35 ? 78  GLU E CB  1 
ATOM   5021  C  CG  . GLU E  1 78  ? -2.968  26.342  70.853  1.00 37.73 ? 78  GLU E CG  1 
ATOM   5022  C  CD  . GLU E  1 78  ? -3.453  25.508  72.034  1.00 39.65 ? 78  GLU E CD  1 
ATOM   5023  O  OE1 . GLU E  1 78  ? -2.702  25.335  73.018  1.00 39.31 ? 78  GLU E OE1 1 
ATOM   5024  O  OE2 . GLU E  1 78  ? -4.606  25.016  71.978  1.00 40.92 ? 78  GLU E OE2 1 
ATOM   5025  N  N   . ARG E  1 79  ? -0.441  24.130  69.216  1.00 34.09 ? 79  ARG E N   1 
ATOM   5026  C  CA  . ARG E  1 79  ? -0.568  23.450  67.923  1.00 32.53 ? 79  ARG E CA  1 
ATOM   5027  C  C   . ARG E  1 79  ? -0.868  21.966  68.116  1.00 31.33 ? 79  ARG E C   1 
ATOM   5028  O  O   . ARG E  1 79  ? -0.866  21.472  69.240  1.00 32.74 ? 79  ARG E O   1 
ATOM   5029  C  CB  . ARG E  1 79  ? 0.694   23.628  67.076  1.00 31.61 ? 79  ARG E CB  1 
ATOM   5030  C  CG  . ARG E  1 79  ? 1.979   23.189  67.750  1.00 31.87 ? 79  ARG E CG  1 
ATOM   5031  C  CD  . ARG E  1 79  ? 2.809   22.423  66.744  1.00 32.71 ? 79  ARG E CD  1 
ATOM   5032  N  NE  . ARG E  1 79  ? 4.201   22.288  67.139  1.00 32.43 ? 79  ARG E NE  1 
ATOM   5033  C  CZ  . ARG E  1 79  ? 4.956   21.234  66.847  1.00 31.14 ? 79  ARG E CZ  1 
ATOM   5034  N  NH1 . ARG E  1 79  ? 4.449   20.200  66.186  1.00 31.72 ? 79  ARG E NH1 1 
ATOM   5035  N  NH2 . ARG E  1 79  ? 6.214   21.210  67.238  1.00 31.36 ? 79  ARG E NH2 1 
ATOM   5036  N  N   . HIS E  1 80  ? -1.134  21.269  67.016  1.00 30.55 ? 80  HIS E N   1 
ATOM   5037  C  CA  . HIS E  1 80  ? -1.232  19.808  67.028  1.00 30.76 ? 80  HIS E CA  1 
ATOM   5038  C  C   . HIS E  1 80  ? 0.149   19.219  67.156  1.00 30.52 ? 80  HIS E C   1 
ATOM   5039  O  O   . HIS E  1 80  ? 1.147   19.939  67.064  1.00 29.48 ? 80  HIS E O   1 
ATOM   5040  C  CB  . HIS E  1 80  ? -1.920  19.298  65.763  1.00 30.80 ? 80  HIS E CB  1 
ATOM   5041  C  CG  . HIS E  1 80  ? -3.240  19.979  65.456  1.00 32.02 ? 80  HIS E CG  1 
ATOM   5042  N  ND1 . HIS E  1 80  ? -3.763  20.011  64.216  1.00 32.48 ? 80  HIS E ND1 1 
ATOM   5043  C  CD2 . HIS E  1 80  ? -4.132  20.672  66.275  1.00 30.74 ? 80  HIS E CD2 1 
ATOM   5044  C  CE1 . HIS E  1 80  ? -4.933  20.678  64.238  1.00 32.38 ? 80  HIS E CE1 1 
ATOM   5045  N  NE2 . HIS E  1 80  ? -5.155  21.086  65.498  1.00 30.64 ? 80  HIS E NE2 1 
ATOM   5046  N  N   . VAL E  1 81  ? 0.236   17.912  67.389  1.00 29.34 ? 81  VAL E N   1 
ATOM   5047  C  CA  . VAL E  1 81  ? 1.536   17.239  67.394  1.00 28.61 ? 81  VAL E CA  1 
ATOM   5048  C  C   . VAL E  1 81  ? 2.072   17.118  65.966  1.00 27.61 ? 81  VAL E C   1 
ATOM   5049  O  O   . VAL E  1 81  ? 3.279   17.257  65.734  1.00 27.29 ? 81  VAL E O   1 
ATOM   5050  C  CB  . VAL E  1 81  ? 1.490   15.879  68.128  1.00 28.50 ? 81  VAL E CB  1 
ATOM   5051  C  CG1 . VAL E  1 81  ? 2.714   15.022  67.822  1.00 27.60 ? 81  VAL E CG1 1 
ATOM   5052  C  CG2 . VAL E  1 81  ? 1.372   16.099  69.631  1.00 29.71 ? 81  VAL E CG2 1 
ATOM   5053  N  N   . GLY E  1 82  ? 1.161   16.911  65.021  1.00 26.95 ? 82  GLY E N   1 
ATOM   5054  C  CA  . GLY E  1 82  ? 1.502   16.734  63.609  1.00 28.28 ? 82  GLY E CA  1 
ATOM   5055  C  C   . GLY E  1 82  ? 1.784   18.005  62.825  1.00 28.35 ? 82  GLY E C   1 
ATOM   5056  O  O   . GLY E  1 82  ? 1.857   17.973  61.595  1.00 27.68 ? 82  GLY E O   1 
ATOM   5057  N  N   . ASP E  1 83  ? 1.958   19.121  63.530  1.00 29.40 ? 83  ASP E N   1 
ATOM   5058  C  CA  . ASP E  1 83  ? 2.183   20.412  62.885  1.00 31.03 ? 83  ASP E CA  1 
ATOM   5059  C  C   . ASP E  1 83  ? 3.662   20.728  62.687  1.00 30.22 ? 83  ASP E C   1 
ATOM   5060  O  O   . ASP E  1 83  ? 4.353   21.189  63.597  1.00 29.99 ? 83  ASP E O   1 
ATOM   5061  C  CB  . ASP E  1 83  ? 1.450   21.530  63.638  1.00 32.50 ? 83  ASP E CB  1 
ATOM   5062  C  CG  . ASP E  1 83  ? -0.059  21.425  63.500  1.00 33.46 ? 83  ASP E CG  1 
ATOM   5063  O  OD1 . ASP E  1 83  ? -0.515  20.814  62.513  1.00 33.11 ? 83  ASP E OD1 1 
ATOM   5064  O  OD2 . ASP E  1 83  ? -0.789  21.952  64.370  1.00 34.82 ? 83  ASP E OD2 1 
ATOM   5065  N  N   . LEU E  1 84  ? 4.137   20.446  61.478  1.00 30.28 ? 84  LEU E N   1 
ATOM   5066  C  CA  . LEU E  1 84  ? 5.507   20.754  61.080  1.00 31.30 ? 84  LEU E CA  1 
ATOM   5067  C  C   . LEU E  1 84  ? 5.493   21.838  60.012  1.00 31.09 ? 84  LEU E C   1 
ATOM   5068  O  O   . LEU E  1 84  ? 6.486   22.052  59.319  1.00 33.62 ? 84  LEU E O   1 
ATOM   5069  C  CB  . LEU E  1 84  ? 6.228   19.504  60.565  1.00 30.45 ? 84  LEU E CB  1 
ATOM   5070  C  CG  . LEU E  1 84  ? 6.124   18.202  61.362  1.00 29.55 ? 84  LEU E CG  1 
ATOM   5071  C  CD1 . LEU E  1 84  ? 6.492   17.037  60.463  1.00 29.95 ? 84  LEU E CD1 1 
ATOM   5072  C  CD2 . LEU E  1 84  ? 6.999   18.221  62.605  1.00 29.14 ? 84  LEU E CD2 1 
ATOM   5073  N  N   . GLY E  1 85  ? 4.339   22.488  59.867  1.00 32.27 ? 85  GLY E N   1 
ATOM   5074  C  CA  . GLY E  1 85  ? 4.203   23.735  59.115  1.00 32.39 ? 85  GLY E CA  1 
ATOM   5075  C  C   . GLY E  1 85  ? 4.316   23.687  57.605  1.00 32.82 ? 85  GLY E C   1 
ATOM   5076  O  O   . GLY E  1 85  ? 3.459   23.128  56.913  1.00 30.59 ? 85  GLY E O   1 
ATOM   5077  N  N   . ASN E  1 86  ? 5.378   24.307  57.103  1.00 32.43 ? 86  ASN E N   1 
ATOM   5078  C  CA  . ASN E  1 86  ? 5.578   24.485  55.677  1.00 35.25 ? 86  ASN E CA  1 
ATOM   5079  C  C   . ASN E  1 86  ? 6.963   24.061  55.234  1.00 35.54 ? 86  ASN E C   1 
ATOM   5080  O  O   . ASN E  1 86  ? 7.945   24.249  55.958  1.00 35.00 ? 86  ASN E O   1 
ATOM   5081  C  CB  . ASN E  1 86  ? 5.361   25.949  55.292  1.00 36.38 ? 86  ASN E CB  1 
ATOM   5082  C  CG  . ASN E  1 86  ? 3.900   26.299  55.127  1.00 36.52 ? 86  ASN E CG  1 
ATOM   5083  O  OD1 . ASN E  1 86  ? 3.223   25.784  54.238  1.00 37.06 ? 86  ASN E OD1 1 
ATOM   5084  N  ND2 . ASN E  1 86  ? 3.407   27.189  55.980  1.00 37.62 ? 86  ASN E ND2 1 
ATOM   5085  N  N   . VAL E  1 87  ? 7.025   23.488  54.035  1.00 35.89 ? 87  VAL E N   1 
ATOM   5086  C  CA  . VAL E  1 87  ? 8.294   23.192  53.373  1.00 35.59 ? 87  VAL E CA  1 
ATOM   5087  C  C   . VAL E  1 87  ? 8.438   24.090  52.143  1.00 34.22 ? 87  VAL E C   1 
ATOM   5088  O  O   . VAL E  1 87  ? 7.451   24.646  51.665  1.00 35.54 ? 87  VAL E O   1 
ATOM   5089  C  CB  . VAL E  1 87  ? 8.428   21.692  53.011  1.00 34.99 ? 87  VAL E CB  1 
ATOM   5090  C  CG1 . VAL E  1 87  ? 8.365   20.849  54.273  1.00 33.45 ? 87  VAL E CG1 1 
ATOM   5091  C  CG2 . VAL E  1 87  ? 7.357   21.256  52.016  1.00 34.92 ? 87  VAL E CG2 1 
ATOM   5092  N  N   . THR E  1 88  ? 9.663   24.247  51.650  1.00 34.05 ? 88  THR E N   1 
ATOM   5093  C  CA  . THR E  1 88  ? 9.925   25.139  50.515  1.00 31.64 ? 88  THR E CA  1 
ATOM   5094  C  C   . THR E  1 88  ? 10.306  24.379  49.247  1.00 30.73 ? 88  THR E C   1 
ATOM   5095  O  O   . THR E  1 88  ? 11.298  23.649  49.216  1.00 30.39 ? 88  THR E O   1 
ATOM   5096  C  CB  . THR E  1 88  ? 10.998  26.203  50.854  1.00 31.41 ? 88  THR E CB  1 
ATOM   5097  O  OG1 . THR E  1 88  ? 10.580  26.947  52.000  1.00 31.66 ? 88  THR E OG1 1 
ATOM   5098  C  CG2 . THR E  1 88  ? 11.210  27.169  49.685  1.00 29.24 ? 88  THR E CG2 1 
ATOM   5099  N  N   . ALA E  1 89  ? 9.493   24.555  48.211  1.00 31.73 ? 89  ALA E N   1 
ATOM   5100  C  CA  . ALA E  1 89  ? 9.777   24.020  46.890  1.00 34.87 ? 89  ALA E CA  1 
ATOM   5101  C  C   . ALA E  1 89  ? 10.493  25.080  46.061  1.00 37.21 ? 89  ALA E C   1 
ATOM   5102  O  O   . ALA E  1 89  ? 10.015  26.211  45.935  1.00 38.01 ? 89  ALA E O   1 
ATOM   5103  C  CB  . ALA E  1 89  ? 8.495   23.582  46.210  1.00 34.41 ? 89  ALA E CB  1 
ATOM   5104  N  N   . ASP E  1 90  ? 11.645  24.708  45.510  1.00 39.59 ? 90  ASP E N   1 
ATOM   5105  C  CA  . ASP E  1 90  ? 12.494  25.638  44.764  1.00 41.57 ? 90  ASP E CA  1 
ATOM   5106  C  C   . ASP E  1 90  ? 12.009  25.863  43.331  1.00 42.81 ? 90  ASP E C   1 
ATOM   5107  O  O   . ASP E  1 90  ? 11.019  25.260  42.897  1.00 43.03 ? 90  ASP E O   1 
ATOM   5108  C  CB  . ASP E  1 90  ? 13.959  25.165  44.782  1.00 42.08 ? 90  ASP E CB  1 
ATOM   5109  C  CG  . ASP E  1 90  ? 14.171  23.827  44.071  1.00 42.35 ? 90  ASP E CG  1 
ATOM   5110  O  OD1 . ASP E  1 90  ? 13.302  23.393  43.285  1.00 44.70 ? 90  ASP E OD1 1 
ATOM   5111  O  OD2 . ASP E  1 90  ? 15.232  23.207  44.292  1.00 43.18 ? 90  ASP E OD2 1 
ATOM   5112  N  N   . LYS E  1 91  ? 12.721  26.727  42.609  1.00 43.39 ? 91  LYS E N   1 
ATOM   5113  C  CA  . LYS E  1 91  ? 12.451  27.018  41.196  1.00 44.06 ? 91  LYS E CA  1 
ATOM   5114  C  C   . LYS E  1 91  ? 12.228  25.769  40.335  1.00 43.76 ? 91  LYS E C   1 
ATOM   5115  O  O   . LYS E  1 91  ? 11.404  25.783  39.420  1.00 44.55 ? 91  LYS E O   1 
ATOM   5116  C  CB  . LYS E  1 91  ? 13.578  27.881  40.605  1.00 44.78 ? 91  LYS E CB  1 
ATOM   5117  C  CG  . LYS E  1 91  ? 14.951  27.218  40.610  1.00 45.26 ? 91  LYS E CG  1 
ATOM   5118  C  CD  . LYS E  1 91  ? 16.060  28.188  40.247  1.00 46.03 ? 91  LYS E CD  1 
ATOM   5119  C  CE  . LYS E  1 91  ? 17.363  27.441  40.009  1.00 45.81 ? 91  LYS E CE  1 
ATOM   5120  N  NZ  . LYS E  1 91  ? 18.528  28.366  39.959  1.00 46.47 ? 91  LYS E NZ  1 
ATOM   5121  N  N   . ASP E  1 92  ? 12.953  24.696  40.647  1.00 43.94 ? 92  ASP E N   1 
ATOM   5122  C  CA  . ASP E  1 92  ? 12.887  23.445  39.888  1.00 44.58 ? 92  ASP E CA  1 
ATOM   5123  C  C   . ASP E  1 92  ? 11.781  22.503  40.359  1.00 44.67 ? 92  ASP E C   1 
ATOM   5124  O  O   . ASP E  1 92  ? 11.589  21.431  39.781  1.00 47.24 ? 92  ASP E O   1 
ATOM   5125  C  CB  . ASP E  1 92  ? 14.233  22.723  39.956  1.00 44.58 ? 92  ASP E CB  1 
ATOM   5126  C  CG  . ASP E  1 92  ? 15.324  23.462  39.220  1.00 44.59 ? 92  ASP E CG  1 
ATOM   5127  O  OD1 . ASP E  1 92  ? 15.355  23.380  37.972  1.00 43.64 ? 92  ASP E OD1 1 
ATOM   5128  O  OD2 . ASP E  1 92  ? 16.147  24.119  39.892  1.00 44.19 ? 92  ASP E OD2 1 
ATOM   5129  N  N   . GLY E  1 93  ? 11.063  22.898  41.407  1.00 45.31 ? 93  GLY E N   1 
ATOM   5130  C  CA  . GLY E  1 93  ? 9.985   22.083  41.967  1.00 44.54 ? 93  GLY E CA  1 
ATOM   5131  C  C   . GLY E  1 93  ? 10.440  21.073  43.005  1.00 43.67 ? 93  GLY E C   1 
ATOM   5132  O  O   . GLY E  1 93  ? 9.755   20.072  43.254  1.00 43.85 ? 93  GLY E O   1 
ATOM   5133  N  N   . VAL E  1 94  ? 11.592  21.342  43.614  1.00 41.96 ? 94  VAL E N   1 
ATOM   5134  C  CA  . VAL E  1 94  ? 12.199  20.445  44.593  1.00 41.37 ? 94  VAL E CA  1 
ATOM   5135  C  C   . VAL E  1 94  ? 12.064  21.028  45.993  1.00 40.96 ? 94  VAL E C   1 
ATOM   5136  O  O   . VAL E  1 94  ? 12.315  22.217  46.209  1.00 41.31 ? 94  VAL E O   1 
ATOM   5137  C  CB  . VAL E  1 94  ? 13.697  20.191  44.283  1.00 40.30 ? 94  VAL E CB  1 
ATOM   5138  C  CG1 . VAL E  1 94  ? 14.285  19.157  45.233  1.00 39.90 ? 94  VAL E CG1 1 
ATOM   5139  C  CG2 . VAL E  1 94  ? 13.880  19.744  42.841  1.00 40.90 ? 94  VAL E CG2 1 
ATOM   5140  N  N   . ALA E  1 95  ? 11.662  20.190  46.942  1.00 40.90 ? 95  ALA E N   1 
ATOM   5141  C  CA  . ALA E  1 95  ? 11.647  20.589  48.345  1.00 40.72 ? 95  ALA E CA  1 
ATOM   5142  C  C   . ALA E  1 95  ? 12.693  19.829  49.144  1.00 40.90 ? 95  ALA E C   1 
ATOM   5143  O  O   . ALA E  1 95  ? 12.496  18.657  49.491  1.00 40.63 ? 95  ALA E O   1 
ATOM   5144  C  CB  . ALA E  1 95  ? 10.262  20.405  48.947  1.00 40.32 ? 95  ALA E CB  1 
ATOM   5145  N  N   . ASP E  1 96  ? 13.811  20.496  49.418  1.00 40.05 ? 96  ASP E N   1 
ATOM   5146  C  CA  . ASP E  1 96  ? 14.830  19.957  50.310  1.00 40.14 ? 96  ASP E CA  1 
ATOM   5147  C  C   . ASP E  1 96  ? 14.437  20.242  51.755  1.00 38.31 ? 96  ASP E C   1 
ATOM   5148  O  O   . ASP E  1 96  ? 14.810  21.260  52.329  1.00 39.10 ? 96  ASP E O   1 
ATOM   5149  C  CB  . ASP E  1 96  ? 16.217  20.526  49.986  1.00 41.91 ? 96  ASP E CB  1 
ATOM   5150  C  CG  . ASP E  1 96  ? 16.824  19.916  48.735  1.00 43.38 ? 96  ASP E CG  1 
ATOM   5151  O  OD1 . ASP E  1 96  ? 17.554  20.641  48.024  1.00 44.45 ? 96  ASP E OD1 1 
ATOM   5152  O  OD2 . ASP E  1 96  ? 16.577  18.719  48.456  1.00 43.78 ? 96  ASP E OD2 1 
ATOM   5153  N  N   . VAL E  1 97  ? 13.667  19.322  52.327  1.00 36.58 ? 97  VAL E N   1 
ATOM   5154  C  CA  . VAL E  1 97  ? 13.103  19.477  53.665  1.00 33.86 ? 97  VAL E CA  1 
ATOM   5155  C  C   . VAL E  1 97  ? 14.160  19.245  54.736  1.00 32.89 ? 97  VAL E C   1 
ATOM   5156  O  O   . VAL E  1 97  ? 14.903  18.265  54.674  1.00 34.17 ? 97  VAL E O   1 
ATOM   5157  C  CB  . VAL E  1 97  ? 11.931  18.490  53.885  1.00 32.72 ? 97  VAL E CB  1 
ATOM   5158  C  CG1 . VAL E  1 97  ? 11.265  18.737  55.230  1.00 32.41 ? 97  VAL E CG1 1 
ATOM   5159  C  CG2 . VAL E  1 97  ? 10.917  18.605  52.762  1.00 31.76 ? 97  VAL E CG2 1 
ATOM   5160  N  N   . SER E  1 98  ? 14.234  20.154  55.708  1.00 31.52 ? 98  SER E N   1 
ATOM   5161  C  CA  . SER E  1 98  ? 15.129  19.990  56.855  1.00 32.46 ? 98  SER E CA  1 
ATOM   5162  C  C   . SER E  1 98  ? 14.514  20.558  58.132  1.00 33.35 ? 98  SER E C   1 
ATOM   5163  O  O   . SER E  1 98  ? 14.889  21.637  58.595  1.00 32.57 ? 98  SER E O   1 
ATOM   5164  C  CB  . SER E  1 98  ? 16.507  20.613  56.577  1.00 33.55 ? 98  SER E CB  1 
ATOM   5165  O  OG  . SER E  1 98  ? 17.393  20.391  57.661  1.00 33.67 ? 98  SER E OG  1 
ATOM   5166  N  N   . ILE E  1 99  ? 13.565  19.819  58.703  1.00 35.30 ? 99  ILE E N   1 
ATOM   5167  C  CA  . ILE E  1 99  ? 12.867  20.266  59.906  1.00 34.79 ? 99  ILE E CA  1 
ATOM   5168  C  C   . ILE E  1 99  ? 13.393  19.573  61.159  1.00 35.32 ? 99  ILE E C   1 
ATOM   5169  O  O   . ILE E  1 99  ? 13.674  18.375  61.147  1.00 35.63 ? 99  ILE E O   1 
ATOM   5170  C  CB  . ILE E  1 99  ? 11.333  20.102  59.750  1.00 35.79 ? 99  ILE E CB  1 
ATOM   5171  C  CG1 . ILE E  1 99  ? 10.792  21.214  58.847  1.00 34.49 ? 99  ILE E CG1 1 
ATOM   5172  C  CG2 . ILE E  1 99  ? 10.624  20.119  61.103  1.00 35.04 ? 99  ILE E CG2 1 
ATOM   5173  C  CD1 . ILE E  1 99  ? 9.562   20.848  58.048  1.00 34.49 ? 99  ILE E CD1 1 
ATOM   5174  N  N   . GLU E  1 100 ? 13.558  20.344  62.230  1.00 35.63 ? 100 GLU E N   1 
ATOM   5175  C  CA  . GLU E  1 100 ? 13.859  19.780  63.535  1.00 37.68 ? 100 GLU E CA  1 
ATOM   5176  C  C   . GLU E  1 100 ? 12.702  20.114  64.463  1.00 38.69 ? 100 GLU E C   1 
ATOM   5177  O  O   . GLU E  1 100 ? 12.321  21.281  64.608  1.00 40.54 ? 100 GLU E O   1 
ATOM   5178  C  CB  . GLU E  1 100 ? 15.180  20.317  64.096  1.00 38.21 ? 100 GLU E CB  1 
ATOM   5179  C  CG  . GLU E  1 100 ? 15.683  19.553  65.313  1.00 38.70 ? 100 GLU E CG  1 
ATOM   5180  C  CD  . GLU E  1 100 ? 16.885  20.198  65.974  1.00 39.89 ? 100 GLU E CD  1 
ATOM   5181  O  OE1 . GLU E  1 100 ? 17.959  20.268  65.337  1.00 41.20 ? 100 GLU E OE1 1 
ATOM   5182  O  OE2 . GLU E  1 100 ? 16.760  20.617  67.145  1.00 40.60 ? 100 GLU E OE2 1 
ATOM   5183  N  N   . ASP E  1 101 ? 12.139  19.081  65.077  1.00 38.37 ? 101 ASP E N   1 
ATOM   5184  C  CA  . ASP E  1 101 ? 10.959  19.243  65.912  1.00 38.18 ? 101 ASP E CA  1 
ATOM   5185  C  C   . ASP E  1 101 ? 11.124  18.487  67.215  1.00 38.01 ? 101 ASP E C   1 
ATOM   5186  O  O   . ASP E  1 101 ? 11.594  17.350  67.223  1.00 39.64 ? 101 ASP E O   1 
ATOM   5187  C  CB  . ASP E  1 101 ? 9.720   18.752  65.164  1.00 36.56 ? 101 ASP E CB  1 
ATOM   5188  C  CG  . ASP E  1 101 ? 8.449   19.430  65.636  1.00 36.53 ? 101 ASP E CG  1 
ATOM   5189  O  OD1 . ASP E  1 101 ? 8.339   20.665  65.472  1.00 37.21 ? 101 ASP E OD1 1 
ATOM   5190  O  OD2 . ASP E  1 101 ? 7.553   18.728  66.155  1.00 34.40 ? 101 ASP E OD2 1 
ATOM   5191  N  N   . SER E  1 102 ? 10.743  19.126  68.316  1.00 38.86 ? 102 SER E N   1 
ATOM   5192  C  CA  . SER E  1 102 ? 10.791  18.487  69.630  1.00 38.49 ? 102 SER E CA  1 
ATOM   5193  C  C   . SER E  1 102 ? 9.409   18.109  70.172  1.00 37.55 ? 102 SER E C   1 
ATOM   5194  O  O   . SER E  1 102 ? 9.248   17.885  71.375  1.00 36.71 ? 102 SER E O   1 
ATOM   5195  C  CB  . SER E  1 102 ? 11.540  19.365  70.632  1.00 38.59 ? 102 SER E CB  1 
ATOM   5196  O  OG  . SER E  1 102 ? 12.932  19.095  70.586  1.00 41.20 ? 102 SER E OG  1 
ATOM   5197  N  N   . VAL E  1 103 ? 8.421   18.029  69.284  1.00 36.96 ? 103 VAL E N   1 
ATOM   5198  C  CA  . VAL E  1 103 ? 7.062   17.629  69.667  1.00 35.30 ? 103 VAL E CA  1 
ATOM   5199  C  C   . VAL E  1 103 ? 6.687   16.264  69.075  1.00 35.23 ? 103 VAL E C   1 
ATOM   5200  O  O   . VAL E  1 103 ? 6.206   15.392  69.802  1.00 34.92 ? 103 VAL E O   1 
ATOM   5201  C  CB  . VAL E  1 103 ? 6.024   18.729  69.337  1.00 35.45 ? 103 VAL E CB  1 
ATOM   5202  C  CG1 . VAL E  1 103 ? 4.604   18.184  69.313  1.00 35.27 ? 103 VAL E CG1 1 
ATOM   5203  C  CG2 . VAL E  1 103 ? 6.132   19.869  70.341  1.00 36.01 ? 103 VAL E CG2 1 
ATOM   5204  N  N   . ILE E  1 104 ? 6.916   16.071  67.774  1.00 33.45 ? 104 ILE E N   1 
ATOM   5205  C  CA  . ILE E  1 104 ? 6.808   14.729  67.184  1.00 32.77 ? 104 ILE E CA  1 
ATOM   5206  C  C   . ILE E  1 104 ? 7.849   13.811  67.810  1.00 31.63 ? 104 ILE E C   1 
ATOM   5207  O  O   . ILE E  1 104 ? 8.887   14.275  68.301  1.00 32.95 ? 104 ILE E O   1 
ATOM   5208  C  CB  . ILE E  1 104 ? 6.976   14.704  65.641  1.00 33.07 ? 104 ILE E CB  1 
ATOM   5209  C  CG1 . ILE E  1 104 ? 8.209   15.504  65.197  1.00 32.35 ? 104 ILE E CG1 1 
ATOM   5210  C  CG2 . ILE E  1 104 ? 5.705   15.173  64.947  1.00 32.46 ? 104 ILE E CG2 1 
ATOM   5211  C  CD1 . ILE E  1 104 ? 8.844   14.999  63.917  1.00 33.55 ? 104 ILE E CD1 1 
ATOM   5212  N  N   . SER E  1 105 ? 7.572   12.512  67.801  1.00 31.00 ? 105 SER E N   1 
ATOM   5213  C  CA  . SER E  1 105 ? 8.476   11.545  68.412  1.00 31.09 ? 105 SER E CA  1 
ATOM   5214  C  C   . SER E  1 105 ? 8.427   10.209  67.685  1.00 32.87 ? 105 SER E C   1 
ATOM   5215  O  O   . SER E  1 105 ? 7.403   9.835   67.108  1.00 32.64 ? 105 SER E O   1 
ATOM   5216  C  CB  . SER E  1 105 ? 8.146   11.363  69.897  1.00 30.10 ? 105 SER E CB  1 
ATOM   5217  O  OG  . SER E  1 105 ? 9.328   11.129  70.648  1.00 28.59 ? 105 SER E OG  1 
ATOM   5218  N  N   . LEU E  1 106 ? 9.545   9.493   67.718  1.00 34.09 ? 106 LEU E N   1 
ATOM   5219  C  CA  . LEU E  1 106 ? 9.633   8.183   67.086  1.00 34.55 ? 106 LEU E CA  1 
ATOM   5220  C  C   . LEU E  1 106 ? 9.329   7.063   68.076  1.00 36.93 ? 106 LEU E C   1 
ATOM   5221  O  O   . LEU E  1 106 ? 9.121   5.913   67.687  1.00 36.22 ? 106 LEU E O   1 
ATOM   5222  C  CB  . LEU E  1 106 ? 11.002  7.993   66.419  1.00 32.26 ? 106 LEU E CB  1 
ATOM   5223  C  CG  . LEU E  1 106 ? 11.295  8.969   65.277  1.00 32.00 ? 106 LEU E CG  1 
ATOM   5224  C  CD1 . LEU E  1 106 ? 12.626  8.656   64.605  1.00 30.43 ? 106 LEU E CD1 1 
ATOM   5225  C  CD2 . LEU E  1 106 ? 10.165  8.966   64.256  1.00 32.10 ? 106 LEU E CD2 1 
ATOM   5226  N  N   . SER E  1 107 ? 9.309   7.412   69.358  1.00 38.30 ? 107 SER E N   1 
ATOM   5227  C  CA  . SER E  1 107 ? 8.875   6.502   70.405  1.00 40.14 ? 107 SER E CA  1 
ATOM   5228  C  C   . SER E  1 107 ? 7.991   7.251   71.398  1.00 41.68 ? 107 SER E C   1 
ATOM   5229  O  O   . SER E  1 107 ? 8.019   8.486   71.453  1.00 41.23 ? 107 SER E O   1 
ATOM   5230  C  CB  . SER E  1 107 ? 10.078  5.869   71.113  1.00 41.10 ? 107 SER E CB  1 
ATOM   5231  O  OG  . SER E  1 107 ? 10.799  6.819   71.878  1.00 42.39 ? 107 SER E OG  1 
ATOM   5232  N  N   . GLY E  1 108 ? 7.194   6.504   72.159  1.00 41.61 ? 108 GLY E N   1 
ATOM   5233  C  CA  . GLY E  1 108 ? 6.394   7.077   73.242  1.00 42.91 ? 108 GLY E CA  1 
ATOM   5234  C  C   . GLY E  1 108 ? 5.026   7.590   72.835  1.00 43.32 ? 108 GLY E C   1 
ATOM   5235  O  O   . GLY E  1 108 ? 4.494   7.196   71.802  1.00 41.47 ? 108 GLY E O   1 
ATOM   5236  N  N   . ASP E  1 109 ? 4.477   8.492   73.650  1.00 44.06 ? 109 ASP E N   1 
ATOM   5237  C  CA  . ASP E  1 109 ? 3.085   8.944   73.532  1.00 46.54 ? 109 ASP E CA  1 
ATOM   5238  C  C   . ASP E  1 109 ? 2.804   9.918   72.388  1.00 46.51 ? 109 ASP E C   1 
ATOM   5239  O  O   . ASP E  1 109 ? 1.671   10.007  71.906  1.00 47.66 ? 109 ASP E O   1 
ATOM   5240  C  CB  . ASP E  1 109 ? 2.619   9.565   74.851  1.00 47.61 ? 109 ASP E CB  1 
ATOM   5241  C  CG  . ASP E  1 109 ? 2.682   8.594   76.015  1.00 48.21 ? 109 ASP E CG  1 
ATOM   5242  O  OD1 . ASP E  1 109 ? 3.102   7.428   75.824  1.00 48.94 ? 109 ASP E OD1 1 
ATOM   5243  O  OD2 . ASP E  1 109 ? 2.314   9.007   77.133  1.00 47.57 ? 109 ASP E OD2 1 
ATOM   5244  N  N   . HIS E  1 110 ? 3.825   10.661  71.972  1.00 46.13 ? 110 HIS E N   1 
ATOM   5245  C  CA  . HIS E  1 110 ? 3.697   11.561  70.830  1.00 45.77 ? 110 HIS E CA  1 
ATOM   5246  C  C   . HIS E  1 110 ? 4.145   10.884  69.562  1.00 43.62 ? 110 HIS E C   1 
ATOM   5247  O  O   . HIS E  1 110 ? 4.294   11.527  68.520  1.00 43.99 ? 110 HIS E O   1 
ATOM   5248  C  CB  . HIS E  1 110 ? 4.461   12.857  71.088  1.00 45.55 ? 110 HIS E CB  1 
ATOM   5249  C  CG  . HIS E  1 110 ? 3.699   13.853  71.938  1.00 46.75 ? 110 HIS E CG  1 
ATOM   5250  N  ND1 . HIS E  1 110 ? 3.978   15.170  71.939  1.00 46.47 ? 110 HIS E ND1 1 
ATOM   5251  C  CD2 . HIS E  1 110 ? 2.625   13.679  72.816  1.00 46.64 ? 110 HIS E CD2 1 
ATOM   5252  C  CE1 . HIS E  1 110 ? 3.139   15.808  72.780  1.00 45.81 ? 110 HIS E CE1 1 
ATOM   5253  N  NE2 . HIS E  1 110 ? 2.308   14.894  73.311  1.00 47.38 ? 110 HIS E NE2 1 
ATOM   5254  N  N   . CYS E  1 111 ? 4.326   9.566   69.650  1.00 41.81 ? 111 CYS E N   1 
ATOM   5255  C  CA  . CYS E  1 111 ? 4.815   8.729   68.555  1.00 39.63 ? 111 CYS E CA  1 
ATOM   5256  C  C   . CYS E  1 111 ? 4.061   8.924   67.245  1.00 37.01 ? 111 CYS E C   1 
ATOM   5257  O  O   . CYS E  1 111 ? 2.830   8.985   67.222  1.00 37.51 ? 111 CYS E O   1 
ATOM   5258  C  CB  . CYS E  1 111 ? 4.772   7.257   68.953  1.00 40.81 ? 111 CYS E CB  1 
ATOM   5259  S  SG  . CYS E  1 111 ? 5.634   6.182   67.798  1.00 39.79 ? 111 CYS E SG  1 
ATOM   5260  N  N   . ILE E  1 112 ? 4.815   9.004   66.154  1.00 32.65 ? 112 ILE E N   1 
ATOM   5261  C  CA  . ILE E  1 112 ? 4.238   9.291   64.840  1.00 31.07 ? 112 ILE E CA  1 
ATOM   5262  C  C   . ILE E  1 112 ? 4.437   8.142   63.868  1.00 29.46 ? 112 ILE E C   1 
ATOM   5263  O  O   . ILE E  1 112 ? 3.986   8.209   62.725  1.00 30.22 ? 112 ILE E O   1 
ATOM   5264  C  CB  . ILE E  1 112 ? 4.822   10.582  64.223  1.00 30.02 ? 112 ILE E CB  1 
ATOM   5265  C  CG1 . ILE E  1 112 ? 6.314   10.393  63.898  1.00 29.73 ? 112 ILE E CG1 1 
ATOM   5266  C  CG2 . ILE E  1 112 ? 4.571   11.767  65.148  1.00 30.10 ? 112 ILE E CG2 1 
ATOM   5267  C  CD1 . ILE E  1 112 ? 7.026   11.651  63.441  1.00 28.58 ? 112 ILE E CD1 1 
ATOM   5268  N  N   . ILE E  1 113 ? 5.130   7.102   64.326  1.00 30.22 ? 113 ILE E N   1 
ATOM   5269  C  CA  . ILE E  1 113 ? 5.431   5.936   63.498  1.00 30.43 ? 113 ILE E CA  1 
ATOM   5270  C  C   . ILE E  1 113 ? 4.165   5.105   63.303  1.00 30.77 ? 113 ILE E C   1 
ATOM   5271  O  O   . ILE E  1 113 ? 3.460   4.795   64.265  1.00 31.76 ? 113 ILE E O   1 
ATOM   5272  C  CB  . ILE E  1 113 ? 6.604   5.110   64.077  1.00 31.11 ? 113 ILE E CB  1 
ATOM   5273  C  CG1 . ILE E  1 113 ? 7.857   5.992   64.161  1.00 31.20 ? 113 ILE E CG1 1 
ATOM   5274  C  CG2 . ILE E  1 113 ? 6.868   3.861   63.237  1.00 32.56 ? 113 ILE E CG2 1 
ATOM   5275  C  CD1 . ILE E  1 113 ? 9.113   5.290   64.625  1.00 31.00 ? 113 ILE E CD1 1 
ATOM   5276  N  N   . GLY E  1 114 ? 3.874   4.778   62.046  1.00 29.45 ? 114 GLY E N   1 
ATOM   5277  C  CA  . GLY E  1 114 ? 2.620   4.132   61.677  1.00 30.41 ? 114 GLY E CA  1 
ATOM   5278  C  C   . GLY E  1 114 ? 1.525   5.127   61.337  1.00 29.90 ? 114 GLY E C   1 
ATOM   5279  O  O   . GLY E  1 114 ? 0.359   4.756   61.246  1.00 28.69 ? 114 GLY E O   1 
ATOM   5280  N  N   . ARG E  1 115 ? 1.897   6.393   61.142  1.00 30.60 ? 115 ARG E N   1 
ATOM   5281  C  CA  . ARG E  1 115 ? 0.922   7.426   60.771  1.00 31.88 ? 115 ARG E CA  1 
ATOM   5282  C  C   . ARG E  1 115 ? 1.195   7.958   59.366  1.00 32.06 ? 115 ARG E C   1 
ATOM   5283  O  O   . ARG E  1 115 ? 2.103   7.475   58.695  1.00 34.88 ? 115 ARG E O   1 
ATOM   5284  C  CB  . ARG E  1 115 ? 0.880   8.536   61.826  1.00 31.48 ? 115 ARG E CB  1 
ATOM   5285  C  CG  . ARG E  1 115 ? 0.502   8.005   63.199  1.00 31.92 ? 115 ARG E CG  1 
ATOM   5286  C  CD  . ARG E  1 115 ? 0.296   9.097   64.229  1.00 32.59 ? 115 ARG E CD  1 
ATOM   5287  N  NE  . ARG E  1 115 ? 0.151   8.537   65.575  1.00 31.72 ? 115 ARG E NE  1 
ATOM   5288  C  CZ  . ARG E  1 115 ? -0.981  8.048   66.075  1.00 31.57 ? 115 ARG E CZ  1 
ATOM   5289  N  NH1 . ARG E  1 115 ? -2.091  8.037   65.349  1.00 31.41 ? 115 ARG E NH1 1 
ATOM   5290  N  NH2 . ARG E  1 115 ? -1.000  7.569   67.314  1.00 32.01 ? 115 ARG E NH2 1 
ATOM   5291  N  N   . THR E  1 116 ? 0.400   8.920   58.903  1.00 31.34 ? 116 THR E N   1 
ATOM   5292  C  CA  . THR E  1 116 ? 0.545   9.424   57.538  1.00 30.93 ? 116 THR E CA  1 
ATOM   5293  C  C   . THR E  1 116 ? 1.231   10.799  57.481  1.00 30.41 ? 116 THR E C   1 
ATOM   5294  O  O   . THR E  1 116 ? 0.716   11.799  57.991  1.00 30.33 ? 116 THR E O   1 
ATOM   5295  C  CB  . THR E  1 116 ? -0.803  9.448   56.773  1.00 30.07 ? 116 THR E CB  1 
ATOM   5296  O  OG1 . THR E  1 116 ? -1.359  8.123   56.705  1.00 27.62 ? 116 THR E OG1 1 
ATOM   5297  C  CG2 . THR E  1 116 ? -0.608  9.956   55.359  1.00 31.91 ? 116 THR E CG2 1 
ATOM   5298  N  N   . LEU E  1 117 ? 2.404   10.843  56.865  1.00 30.78 ? 117 LEU E N   1 
ATOM   5299  C  CA  . LEU E  1 117 ? 3.017   12.129  56.540  1.00 29.56 ? 117 LEU E CA  1 
ATOM   5300  C  C   . LEU E  1 117 ? 2.363   12.641  55.264  1.00 29.11 ? 117 LEU E C   1 
ATOM   5301  O  O   . LEU E  1 117 ? 2.032   11.851  54.380  1.00 31.30 ? 117 LEU E O   1 
ATOM   5302  C  CB  . LEU E  1 117 ? 4.529   11.988  56.398  1.00 28.83 ? 117 LEU E CB  1 
ATOM   5303  C  CG  . LEU E  1 117 ? 5.375   13.239  56.143  1.00 28.79 ? 117 LEU E CG  1 
ATOM   5304  C  CD1 . LEU E  1 117 ? 5.034   14.406  57.064  1.00 27.66 ? 117 LEU E CD1 1 
ATOM   5305  C  CD2 . LEU E  1 117 ? 6.827   12.851  56.287  1.00 28.14 ? 117 LEU E CD2 1 
ATOM   5306  N  N   . VAL E  1 118 ? 2.135   13.955  55.191  1.00 28.71 ? 118 VAL E N   1 
ATOM   5307  C  CA  . VAL E  1 118 ? 1.398   14.568  54.089  1.00 28.06 ? 118 VAL E CA  1 
ATOM   5308  C  C   . VAL E  1 118 ? 2.072   15.854  53.591  1.00 29.03 ? 118 VAL E C   1 
ATOM   5309  O  O   . VAL E  1 118 ? 2.670   16.601  54.367  1.00 27.77 ? 118 VAL E O   1 
ATOM   5310  C  CB  . VAL E  1 118 ? -0.063  14.903  54.491  1.00 27.22 ? 118 VAL E CB  1 
ATOM   5311  C  CG1 . VAL E  1 118 ? -0.851  15.402  53.293  1.00 26.69 ? 118 VAL E CG1 1 
ATOM   5312  C  CG2 . VAL E  1 118 ? -0.765  13.686  55.084  1.00 26.65 ? 118 VAL E CG2 1 
ATOM   5313  N  N   . VAL E  1 119 ? 1.970   16.094  52.286  1.00 30.74 ? 119 VAL E N   1 
ATOM   5314  C  CA  . VAL E  1 119 ? 2.336   17.379  51.709  1.00 34.10 ? 119 VAL E CA  1 
ATOM   5315  C  C   . VAL E  1 119 ? 1.097   17.995  51.048  1.00 34.88 ? 119 VAL E C   1 
ATOM   5316  O  O   . VAL E  1 119 ? 0.292   17.289  50.445  1.00 36.82 ? 119 VAL E O   1 
ATOM   5317  C  CB  . VAL E  1 119 ? 3.555   17.262  50.757  1.00 33.35 ? 119 VAL E CB  1 
ATOM   5318  C  CG1 . VAL E  1 119 ? 3.193   16.550  49.457  1.00 33.32 ? 119 VAL E CG1 1 
ATOM   5319  C  CG2 . VAL E  1 119 ? 4.171   18.632  50.488  1.00 35.04 ? 119 VAL E CG2 1 
ATOM   5320  N  N   . HIS E  1 120 ? 0.934   19.306  51.181  1.00 37.25 ? 120 HIS E N   1 
ATOM   5321  C  CA  . HIS E  1 120 ? -0.296  19.948  50.726  1.00 37.42 ? 120 HIS E CA  1 
ATOM   5322  C  C   . HIS E  1 120 ? -0.139  20.851  49.535  1.00 38.71 ? 120 HIS E C   1 
ATOM   5323  O  O   . HIS E  1 120 ? 0.963   21.312  49.222  1.00 38.75 ? 120 HIS E O   1 
ATOM   5324  C  CB  . HIS E  1 120 ? -0.975  20.672  51.883  1.00 37.15 ? 120 HIS E CB  1 
ATOM   5325  C  CG  . HIS E  1 120 ? -1.799  19.763  52.773  1.00 35.88 ? 120 HIS E CG  1 
ATOM   5326  N  ND1 . HIS E  1 120 ? -3.145  19.751  52.745  1.00 36.07 ? 120 HIS E ND1 1 
ATOM   5327  C  CD2 . HIS E  1 120 ? -1.418  18.816  53.724  1.00 36.72 ? 120 HIS E CD2 1 
ATOM   5328  C  CE1 . HIS E  1 120 ? -3.607  18.848  53.632  1.00 36.50 ? 120 HIS E CE1 1 
ATOM   5329  N  NE2 . HIS E  1 120 ? -2.551  18.277  54.233  1.00 34.20 ? 120 HIS E NE2 1 
ATOM   5330  N  N   . GLU E  1 121 ? -1.268  21.107  48.875  1.00 40.56 ? 121 GLU E N   1 
ATOM   5331  C  CA  . GLU E  1 121 ? -1.368  21.941  47.671  1.00 40.55 ? 121 GLU E CA  1 
ATOM   5332  C  C   . GLU E  1 121 ? -0.952  23.400  47.887  1.00 41.94 ? 121 GLU E C   1 
ATOM   5333  O  O   . GLU E  1 121 ? -0.278  23.990  47.040  1.00 42.93 ? 121 GLU E O   1 
ATOM   5334  C  CB  . GLU E  1 121 ? -2.803  21.882  47.147  1.00 38.90 ? 121 GLU E CB  1 
ATOM   5335  C  CG  . GLU E  1 121 ? -3.002  22.298  45.695  1.00 39.73 ? 121 GLU E CG  1 
ATOM   5336  C  CD  . GLU E  1 121 ? -4.464  22.279  45.291  1.00 39.70 ? 121 GLU E CD  1 
ATOM   5337  O  OE1 . GLU E  1 121 ? -5.323  22.524  46.165  1.00 40.21 ? 121 GLU E OE1 1 
ATOM   5338  O  OE2 . GLU E  1 121 ? -4.759  22.015  44.102  1.00 40.87 ? 121 GLU E OE2 1 
ATOM   5339  N  N   . LYS E  1 122 ? -1.357  23.971  49.018  1.00 42.45 ? 122 LYS E N   1 
ATOM   5340  C  CA  . LYS E  1 122 ? -1.072  25.368  49.330  1.00 40.63 ? 122 LYS E CA  1 
ATOM   5341  C  C   . LYS E  1 122 ? -0.307  25.502  50.647  1.00 41.53 ? 122 LYS E C   1 
ATOM   5342  O  O   . LYS E  1 122 ? -0.010  24.508  51.313  1.00 42.65 ? 122 LYS E O   1 
ATOM   5343  C  CB  . LYS E  1 122 ? -2.369  26.177  49.419  1.00 38.99 ? 122 LYS E CB  1 
ATOM   5344  C  CG  . LYS E  1 122 ? -3.206  26.245  48.155  1.00 36.76 ? 122 LYS E CG  1 
ATOM   5345  C  CD  . LYS E  1 122 ? -4.346  27.230  48.363  1.00 35.32 ? 122 LYS E CD  1 
ATOM   5346  C  CE  . LYS E  1 122 ? -5.675  26.671  47.887  1.00 34.05 ? 122 LYS E CE  1 
ATOM   5347  N  NZ  . LYS E  1 122 ? -6.740  27.705  47.983  1.00 31.66 ? 122 LYS E NZ  1 
ATOM   5348  N  N   . ALA E  1 123 ? -0.008  26.744  51.018  1.00 40.79 ? 123 ALA E N   1 
ATOM   5349  C  CA  . ALA E  1 123 ? 0.696   27.041  52.259  1.00 40.69 ? 123 ALA E CA  1 
ATOM   5350  C  C   . ALA E  1 123 ? -0.205  26.891  53.481  1.00 40.31 ? 123 ALA E C   1 
ATOM   5351  O  O   . ALA E  1 123 ? -1.407  27.159  53.417  1.00 42.44 ? 123 ALA E O   1 
ATOM   5352  C  CB  . ALA E  1 123 ? 1.276   28.446  52.210  1.00 40.06 ? 123 ALA E CB  1 
ATOM   5353  N  N   . ASP E  1 124 ? 0.389   26.451  54.586  1.00 40.35 ? 124 ASP E N   1 
ATOM   5354  C  CA  . ASP E  1 124 ? -0.255  26.483  55.895  1.00 40.70 ? 124 ASP E CA  1 
ATOM   5355  C  C   . ASP E  1 124 ? -0.155  27.901  56.458  1.00 40.43 ? 124 ASP E C   1 
ATOM   5356  O  O   . ASP E  1 124 ? 0.952   28.414  56.655  1.00 41.29 ? 124 ASP E O   1 
ATOM   5357  C  CB  . ASP E  1 124 ? 0.436   25.490  56.839  1.00 40.10 ? 124 ASP E CB  1 
ATOM   5358  C  CG  . ASP E  1 124 ? -0.377  25.191  58.089  1.00 40.19 ? 124 ASP E CG  1 
ATOM   5359  O  OD1 . ASP E  1 124 ? -0.672  26.127  58.867  1.00 37.79 ? 124 ASP E OD1 1 
ATOM   5360  O  OD2 . ASP E  1 124 ? -0.698  24.000  58.309  1.00 39.00 ? 124 ASP E OD2 1 
ATOM   5361  N  N   . ASP E  1 125 ? -1.301  28.530  56.723  1.00 41.48 ? 125 ASP E N   1 
ATOM   5362  C  CA  . ASP E  1 125 ? -1.322  29.888  57.297  1.00 42.45 ? 125 ASP E CA  1 
ATOM   5363  C  C   . ASP E  1 125 ? -0.858  29.919  58.760  1.00 41.09 ? 125 ASP E C   1 
ATOM   5364  O  O   . ASP E  1 125 ? -0.966  30.945  59.443  1.00 38.60 ? 125 ASP E O   1 
ATOM   5365  C  CB  . ASP E  1 125 ? -2.701  30.553  57.129  1.00 44.11 ? 125 ASP E CB  1 
ATOM   5366  C  CG  . ASP E  1 125 ? -3.836  29.756  57.765  1.00 45.60 ? 125 ASP E CG  1 
ATOM   5367  O  OD1 . ASP E  1 125 ? -3.677  29.248  58.897  1.00 45.99 ? 125 ASP E OD1 1 
ATOM   5368  O  OD2 . ASP E  1 125 ? -4.910  29.664  57.130  1.00 47.10 ? 125 ASP E OD2 1 
ATOM   5369  N  N   . LEU E  1 126 ? -0.349  28.774  59.217  1.00 39.48 ? 126 LEU E N   1 
ATOM   5370  C  CA  . LEU E  1 126 ? 0.230   28.583  60.555  1.00 38.31 ? 126 LEU E CA  1 
ATOM   5371  C  C   . LEU E  1 126 ? -0.671  28.981  61.721  1.00 37.95 ? 126 LEU E C   1 
ATOM   5372  O  O   . LEU E  1 126 ? -0.192  29.238  62.830  1.00 38.18 ? 126 LEU E O   1 
ATOM   5373  C  CB  . LEU E  1 126 ? 1.622   29.225  60.661  1.00 37.05 ? 126 LEU E CB  1 
ATOM   5374  C  CG  . LEU E  1 126 ? 2.729   28.585  59.811  1.00 36.57 ? 126 LEU E CG  1 
ATOM   5375  C  CD1 . LEU E  1 126 ? 4.077   29.184  60.170  1.00 35.18 ? 126 LEU E CD1 1 
ATOM   5376  C  CD2 . LEU E  1 126 ? 2.769   27.070  59.967  1.00 34.72 ? 126 LEU E CD2 1 
ATOM   5377  N  N   . GLY E  1 127 ? -1.975  29.016  61.458  1.00 38.99 ? 127 GLY E N   1 
ATOM   5378  C  CA  . GLY E  1 127 ? -2.976  29.322  62.469  1.00 38.68 ? 127 GLY E CA  1 
ATOM   5379  C  C   . GLY E  1 127 ? -3.396  30.778  62.520  1.00 39.31 ? 127 GLY E C   1 
ATOM   5380  O  O   . GLY E  1 127 ? -3.993  31.217  63.503  1.00 38.16 ? 127 GLY E O   1 
ATOM   5381  N  N   . LYS E  1 128 ? -3.098  31.527  61.461  1.00 40.20 ? 128 LYS E N   1 
ATOM   5382  C  CA  . LYS E  1 128 ? -3.396  32.963  61.429  1.00 40.84 ? 128 LYS E CA  1 
ATOM   5383  C  C   . LYS E  1 128 ? -4.176  33.372  60.179  1.00 41.59 ? 128 LYS E C   1 
ATOM   5384  O  O   . LYS E  1 128 ? -4.017  34.485  59.666  1.00 41.01 ? 128 LYS E O   1 
ATOM   5385  C  CB  . LYS E  1 128 ? -2.108  33.788  61.580  1.00 41.28 ? 128 LYS E CB  1 
ATOM   5386  C  CG  . LYS E  1 128 ? -1.561  33.817  63.002  1.00 40.64 ? 128 LYS E CG  1 
ATOM   5387  C  CD  . LYS E  1 128 ? -0.177  34.438  63.060  1.00 39.11 ? 128 LYS E CD  1 
ATOM   5388  C  CE  . LYS E  1 128 ? 0.484   34.188  64.405  1.00 38.38 ? 128 LYS E CE  1 
ATOM   5389  N  NZ  . LYS E  1 128 ? 1.969   34.188  64.279  1.00 40.01 ? 128 LYS E NZ  1 
ATOM   5390  N  N   . GLY E  1 129 ? -5.042  32.473  59.716  1.00 42.44 ? 129 GLY E N   1 
ATOM   5391  C  CA  . GLY E  1 129 ? -5.799  32.676  58.478  1.00 44.02 ? 129 GLY E CA  1 
ATOM   5392  C  C   . GLY E  1 129 ? -7.202  33.235  58.635  1.00 44.44 ? 129 GLY E C   1 
ATOM   5393  O  O   . GLY E  1 129 ? -7.981  33.231  57.679  1.00 44.81 ? 129 GLY E O   1 
ATOM   5394  N  N   . GLY E  1 130 ? -7.526  33.712  59.835  1.00 43.65 ? 130 GLY E N   1 
ATOM   5395  C  CA  . GLY E  1 130 ? -8.786  34.414  60.085  1.00 44.86 ? 130 GLY E CA  1 
ATOM   5396  C  C   . GLY E  1 130 ? -10.066 33.591  60.038  1.00 44.65 ? 130 GLY E C   1 
ATOM   5397  O  O   . GLY E  1 130 ? -11.135 34.129  59.753  1.00 44.70 ? 130 GLY E O   1 
ATOM   5398  N  N   . ASN E  1 131 ? -9.964  32.292  60.316  1.00 46.32 ? 131 ASN E N   1 
ATOM   5399  C  CA  . ASN E  1 131 ? -11.143 31.411  60.370  1.00 45.47 ? 131 ASN E CA  1 
ATOM   5400  C  C   . ASN E  1 131 ? -10.979 30.235  61.342  1.00 44.95 ? 131 ASN E C   1 
ATOM   5401  O  O   . ASN E  1 131 ? -9.916  30.064  61.944  1.00 40.93 ? 131 ASN E O   1 
ATOM   5402  C  CB  . ASN E  1 131 ? -11.546 30.925  58.963  1.00 45.09 ? 131 ASN E CB  1 
ATOM   5403  C  CG  . ASN E  1 131 ? -10.371 30.407  58.155  1.00 46.50 ? 131 ASN E CG  1 
ATOM   5404  O  OD1 . ASN E  1 131 ? -9.700  29.461  58.555  1.00 45.58 ? 131 ASN E OD1 1 
ATOM   5405  N  ND2 . ASN E  1 131 ? -10.131 31.016  56.995  1.00 46.03 ? 131 ASN E ND2 1 
ATOM   5406  N  N   . GLU E  1 132 ? -12.042 29.445  61.509  1.00 46.21 ? 132 GLU E N   1 
ATOM   5407  C  CA  . GLU E  1 132 ? -11.984 28.235  62.336  1.00 47.82 ? 132 GLU E CA  1 
ATOM   5408  C  C   . GLU E  1 132 ? -11.149 27.170  61.634  1.00 47.19 ? 132 GLU E C   1 
ATOM   5409  O  O   . GLU E  1 132 ? -10.470 26.364  62.280  1.00 47.33 ? 132 GLU E O   1 
ATOM   5410  C  CB  . GLU E  1 132 ? -13.390 27.694  62.635  1.00 49.57 ? 132 GLU E CB  1 
ATOM   5411  C  CG  . GLU E  1 132 ? -13.394 26.403  63.449  1.00 51.61 ? 132 GLU E CG  1 
ATOM   5412  C  CD  . GLU E  1 132 ? -14.747 25.722  63.490  1.00 52.44 ? 132 GLU E CD  1 
ATOM   5413  O  OE1 . GLU E  1 132 ? -15.624 26.183  64.252  1.00 53.67 ? 132 GLU E OE1 1 
ATOM   5414  O  OE2 . GLU E  1 132 ? -14.925 24.713  62.774  1.00 52.99 ? 132 GLU E OE2 1 
ATOM   5415  N  N   . GLU E  1 133 ? -11.204 27.182  60.304  1.00 45.95 ? 133 GLU E N   1 
ATOM   5416  C  CA  . GLU E  1 133 ? -10.453 26.242  59.489  1.00 44.86 ? 133 GLU E CA  1 
ATOM   5417  C  C   . GLU E  1 133 ? -8.948  26.478  59.602  1.00 43.76 ? 133 GLU E C   1 
ATOM   5418  O  O   . GLU E  1 133 ? -8.157  25.556  59.416  1.00 43.71 ? 133 GLU E O   1 
ATOM   5419  C  CB  . GLU E  1 133 ? -10.914 26.315  58.033  1.00 45.78 ? 133 GLU E CB  1 
ATOM   5420  C  CG  . GLU E  1 133 ? -10.750 25.012  57.266  1.00 47.31 ? 133 GLU E CG  1 
ATOM   5421  C  CD  . GLU E  1 133 ? -11.411 23.829  57.956  1.00 47.70 ? 133 GLU E CD  1 
ATOM   5422  O  OE1 . GLU E  1 133 ? -12.611 23.915  58.301  1.00 47.96 ? 133 GLU E OE1 1 
ATOM   5423  O  OE2 . GLU E  1 133 ? -10.726 22.805  58.151  1.00 47.97 ? 133 GLU E OE2 1 
ATOM   5424  N  N   . SER E  1 134 ? -8.566  27.714  59.920  1.00 42.66 ? 134 SER E N   1 
ATOM   5425  C  CA  . SER E  1 134 ? -7.167  28.073  60.155  1.00 42.28 ? 134 SER E CA  1 
ATOM   5426  C  C   . SER E  1 134 ? -6.653  27.458  61.453  1.00 41.80 ? 134 SER E C   1 
ATOM   5427  O  O   . SER E  1 134 ? -5.463  27.167  61.577  1.00 40.39 ? 134 SER E O   1 
ATOM   5428  C  CB  . SER E  1 134 ? -7.001  29.595  60.195  1.00 41.12 ? 134 SER E CB  1 
ATOM   5429  O  OG  . SER E  1 134 ? -5.662  29.953  60.479  1.00 40.56 ? 134 SER E OG  1 
ATOM   5430  N  N   . THR E  1 135 ? -7.555  27.267  62.414  1.00 42.78 ? 135 THR E N   1 
ATOM   5431  C  CA  . THR E  1 135 ? -7.204  26.651  63.693  1.00 43.02 ? 135 THR E CA  1 
ATOM   5432  C  C   . THR E  1 135 ? -7.622  25.177  63.756  1.00 42.68 ? 135 THR E C   1 
ATOM   5433  O  O   . THR E  1 135 ? -7.677  24.583  64.834  1.00 43.43 ? 135 THR E O   1 
ATOM   5434  C  CB  . THR E  1 135 ? -7.749  27.453  64.895  1.00 44.26 ? 135 THR E CB  1 
ATOM   5435  O  OG1 . THR E  1 135 ? -9.119  27.801  64.665  1.00 44.03 ? 135 THR E OG1 1 
ATOM   5436  C  CG2 . THR E  1 135 ? -6.937  28.729  65.094  1.00 45.42 ? 135 THR E CG2 1 
ATOM   5437  N  N   . LYS E  1 136 ? -7.892  24.598  62.586  1.00 42.64 ? 136 LYS E N   1 
ATOM   5438  C  CA  . LYS E  1 136 ? -8.073  23.155  62.432  1.00 41.52 ? 136 LYS E CA  1 
ATOM   5439  C  C   . LYS E  1 136 ? -7.085  22.571  61.408  1.00 41.23 ? 136 LYS E C   1 
ATOM   5440  O  O   . LYS E  1 136 ? -6.286  21.686  61.735  1.00 38.26 ? 136 LYS E O   1 
ATOM   5441  C  CB  . LYS E  1 136 ? -9.513  22.817  62.021  1.00 41.75 ? 136 LYS E CB  1 
ATOM   5442  C  CG  . LYS E  1 136 ? -10.569 23.063  63.092  1.00 41.62 ? 136 LYS E CG  1 
ATOM   5443  C  CD  . LYS E  1 136 ? -11.795 22.170  62.896  1.00 42.22 ? 136 LYS E CD  1 
ATOM   5444  C  CE  . LYS E  1 136 ? -12.509 22.436  61.576  1.00 42.37 ? 136 LYS E CE  1 
ATOM   5445  N  NZ  . LYS E  1 136 ? -13.742 21.610  61.415  1.00 43.11 ? 136 LYS E NZ  1 
ATOM   5446  N  N   . THR E  1 137 ? -7.147  23.073  60.174  1.00 42.65 ? 137 THR E N   1 
ATOM   5447  C  CA  . THR E  1 137 ? -6.282  22.601  59.085  1.00 44.31 ? 137 THR E CA  1 
ATOM   5448  C  C   . THR E  1 137 ? -5.153  23.572  58.736  1.00 45.25 ? 137 THR E C   1 
ATOM   5449  O  O   . THR E  1 137 ? -4.066  23.155  58.325  1.00 45.30 ? 137 THR E O   1 
ATOM   5450  C  CB  . THR E  1 137 ? -7.076  22.336  57.791  1.00 45.24 ? 137 THR E CB  1 
ATOM   5451  O  OG1 . THR E  1 137 ? -7.744  23.538  57.388  1.00 46.02 ? 137 THR E OG1 1 
ATOM   5452  C  CG2 . THR E  1 137 ? -8.091  21.219  57.989  1.00 45.47 ? 137 THR E CG2 1 
ATOM   5453  N  N   . GLY E  1 138 ? -5.419  24.866  58.887  1.00 45.56 ? 138 GLY E N   1 
ATOM   5454  C  CA  . GLY E  1 138 ? -4.478  25.897  58.463  1.00 44.91 ? 138 GLY E CA  1 
ATOM   5455  C  C   . GLY E  1 138 ? -4.599  26.192  56.982  1.00 43.97 ? 138 GLY E C   1 
ATOM   5456  O  O   . GLY E  1 138 ? -3.719  26.831  56.397  1.00 43.15 ? 138 GLY E O   1 
ATOM   5457  N  N   . ASN E  1 139 ? -5.685  25.700  56.384  1.00 44.15 ? 139 ASN E N   1 
ATOM   5458  C  CA  . ASN E  1 139 ? -6.094  26.019  55.009  1.00 45.09 ? 139 ASN E CA  1 
ATOM   5459  C  C   . ASN E  1 139 ? -5.092  25.667  53.906  1.00 45.50 ? 139 ASN E C   1 
ATOM   5460  O  O   . ASN E  1 139 ? -5.087  26.293  52.840  1.00 47.11 ? 139 ASN E O   1 
ATOM   5461  C  CB  . ASN E  1 139 ? -6.535  27.485  54.902  1.00 46.04 ? 139 ASN E CB  1 
ATOM   5462  C  CG  . ASN E  1 139 ? -7.790  27.774  55.702  1.00 46.37 ? 139 ASN E CG  1 
ATOM   5463  O  OD1 . ASN E  1 139 ? -8.861  27.231  55.419  1.00 45.34 ? 139 ASN E OD1 1 
ATOM   5464  N  ND2 . ASN E  1 139 ? -7.666  28.640  56.702  1.00 46.92 ? 139 ASN E ND2 1 
ATOM   5465  N  N   . ALA E  1 140 ? -4.271  24.650  54.156  1.00 45.23 ? 140 ALA E N   1 
ATOM   5466  C  CA  . ALA E  1 140 ? -3.212  24.247  53.232  1.00 44.01 ? 140 ALA E CA  1 
ATOM   5467  C  C   . ALA E  1 140 ? -3.743  23.653  51.921  1.00 44.52 ? 140 ALA E C   1 
ATOM   5468  O  O   . ALA E  1 140 ? -2.971  23.184  51.083  1.00 44.73 ? 140 ALA E O   1 
ATOM   5469  C  CB  . ALA E  1 140 ? -2.254  23.287  53.924  1.00 42.31 ? 140 ALA E CB  1 
ATOM   5470  N  N   . GLY E  1 141 ? -5.063  23.685  51.748  1.00 44.05 ? 141 GLY E N   1 
ATOM   5471  C  CA  . GLY E  1 141 ? -5.695  23.203  50.529  1.00 43.80 ? 141 GLY E CA  1 
ATOM   5472  C  C   . GLY E  1 141 ? -5.863  21.700  50.534  1.00 44.03 ? 141 GLY E C   1 
ATOM   5473  O  O   . GLY E  1 141 ? -6.270  21.109  51.539  1.00 44.61 ? 141 GLY E O   1 
ATOM   5474  N  N   . SER E  1 142 ? -5.540  21.079  49.405  1.00 43.44 ? 142 SER E N   1 
ATOM   5475  C  CA  . SER E  1 142 ? -5.731  19.647  49.239  1.00 41.74 ? 142 SER E CA  1 
ATOM   5476  C  C   . SER E  1 142 ? -4.456  18.885  49.544  1.00 42.51 ? 142 SER E C   1 
ATOM   5477  O  O   . SER E  1 142 ? -3.367  19.459  49.598  1.00 45.13 ? 142 SER E O   1 
ATOM   5478  C  CB  . SER E  1 142 ? -6.200  19.336  47.819  1.00 41.60 ? 142 SER E CB  1 
ATOM   5479  O  OG  . SER E  1 142 ? -5.179  19.617  46.884  1.00 40.17 ? 142 SER E OG  1 
ATOM   5480  N  N   . ARG E  1 143 ? -4.604  17.583  49.749  1.00 42.31 ? 143 ARG E N   1 
ATOM   5481  C  CA  . ARG E  1 143 ? -3.473  16.706  49.985  1.00 41.33 ? 143 ARG E CA  1 
ATOM   5482  C  C   . ARG E  1 143 ? -2.941  16.240  48.636  1.00 40.12 ? 143 ARG E C   1 
ATOM   5483  O  O   . ARG E  1 143 ? -3.685  15.681  47.824  1.00 38.96 ? 143 ARG E O   1 
ATOM   5484  C  CB  . ARG E  1 143 ? -3.900  15.533  50.871  1.00 42.41 ? 143 ARG E CB  1 
ATOM   5485  C  CG  . ARG E  1 143 ? -4.917  15.945  51.925  1.00 41.93 ? 143 ARG E CG  1 
ATOM   5486  C  CD  . ARG E  1 143 ? -5.154  14.906  53.008  1.00 42.70 ? 143 ARG E CD  1 
ATOM   5487  N  NE  . ARG E  1 143 ? -5.776  15.546  54.167  1.00 43.24 ? 143 ARG E NE  1 
ATOM   5488  C  CZ  . ARG E  1 143 ? -6.258  14.914  55.235  1.00 43.58 ? 143 ARG E CZ  1 
ATOM   5489  N  NH1 . ARG E  1 143 ? -6.212  13.589  55.325  1.00 44.78 ? 143 ARG E NH1 1 
ATOM   5490  N  NH2 . ARG E  1 143 ? -6.797  15.622  56.221  1.00 43.65 ? 143 ARG E NH2 1 
ATOM   5491  N  N   . LEU E  1 144 ? -1.658  16.498  48.389  1.00 38.16 ? 144 LEU E N   1 
ATOM   5492  C  CA  . LEU E  1 144 ? -1.036  16.148  47.112  1.00 37.81 ? 144 LEU E CA  1 
ATOM   5493  C  C   . LEU E  1 144 ? -0.456  14.743  47.147  1.00 37.09 ? 144 LEU E C   1 
ATOM   5494  O  O   . LEU E  1 144 ? -0.758  13.917  46.285  1.00 37.63 ? 144 LEU E O   1 
ATOM   5495  C  CB  . LEU E  1 144 ? 0.066   17.151  46.736  1.00 36.55 ? 144 LEU E CB  1 
ATOM   5496  C  CG  . LEU E  1 144 ? -0.258  18.635  46.541  1.00 35.97 ? 144 LEU E CG  1 
ATOM   5497  C  CD1 . LEU E  1 144 ? 1.021   19.394  46.209  1.00 36.80 ? 144 LEU E CD1 1 
ATOM   5498  C  CD2 . LEU E  1 144 ? -1.294  18.858  45.452  1.00 34.89 ? 144 LEU E CD2 1 
ATOM   5499  N  N   . ALA E  1 145 ? 0.389   14.491  48.144  1.00 37.83 ? 145 ALA E N   1 
ATOM   5500  C  CA  . ALA E  1 145 ? 1.072   13.212  48.291  1.00 38.29 ? 145 ALA E CA  1 
ATOM   5501  C  C   . ALA E  1 145 ? 1.194   12.813  49.758  1.00 37.94 ? 145 ALA E C   1 
ATOM   5502  O  O   . ALA E  1 145 ? 1.201   13.669  50.653  1.00 39.19 ? 145 ALA E O   1 
ATOM   5503  C  CB  . ALA E  1 145 ? 2.442   13.253  47.626  1.00 37.17 ? 145 ALA E CB  1 
ATOM   5504  N  N   . CYS E  1 146 ? 1.281   11.505  49.994  1.00 36.75 ? 146 CYS E N   1 
ATOM   5505  C  CA  . CYS E  1 146 ? 1.329   10.956  51.347  1.00 36.44 ? 146 CYS E CA  1 
ATOM   5506  C  C   . CYS E  1 146 ? 1.853   9.528   51.375  1.00 34.91 ? 146 CYS E C   1 
ATOM   5507  O  O   . CYS E  1 146 ? 1.779   8.804   50.380  1.00 35.87 ? 146 CYS E O   1 
ATOM   5508  C  CB  . CYS E  1 146 ? -0.054  11.005  51.991  1.00 38.02 ? 146 CYS E CB  1 
ATOM   5509  S  SG  . CYS E  1 146 ? -1.312  10.138  51.044  1.00 40.58 ? 146 CYS E SG  1 
ATOM   5510  N  N   . GLY E  1 147 ? 2.400   9.146   52.522  1.00 32.89 ? 147 GLY E N   1 
ATOM   5511  C  CA  . GLY E  1 147 ? 2.815   7.774   52.783  1.00 32.37 ? 147 GLY E CA  1 
ATOM   5512  C  C   . GLY E  1 147 ? 2.918   7.545   54.271  1.00 32.05 ? 147 GLY E C   1 
ATOM   5513  O  O   . GLY E  1 147 ? 3.076   8.497   55.047  1.00 30.28 ? 147 GLY E O   1 
ATOM   5514  N  N   . VAL E  1 148 ? 2.836   6.278   54.669  1.00 31.30 ? 148 VAL E N   1 
ATOM   5515  C  CA  . VAL E  1 148 ? 2.898   5.891   56.074  1.00 29.31 ? 148 VAL E CA  1 
ATOM   5516  C  C   . VAL E  1 148 ? 4.321   5.923   56.630  1.00 30.48 ? 148 VAL E C   1 
ATOM   5517  O  O   . VAL E  1 148 ? 5.269   5.514   55.959  1.00 32.28 ? 148 VAL E O   1 
ATOM   5518  C  CB  . VAL E  1 148 ? 2.257   4.501   56.302  1.00 27.38 ? 148 VAL E CB  1 
ATOM   5519  C  CG1 . VAL E  1 148 ? 2.204   4.156   57.789  1.00 25.62 ? 148 VAL E CG1 1 
ATOM   5520  C  CG2 . VAL E  1 148 ? 0.853   4.469   55.711  1.00 26.16 ? 148 VAL E CG2 1 
ATOM   5521  N  N   . ILE E  1 149 ? 4.459   6.405   57.865  1.00 29.92 ? 149 ILE E N   1 
ATOM   5522  C  CA  . ILE E  1 149 ? 5.753   6.434   58.539  1.00 29.74 ? 149 ILE E CA  1 
ATOM   5523  C  C   . ILE E  1 149 ? 6.137   5.054   59.058  1.00 30.45 ? 149 ILE E C   1 
ATOM   5524  O  O   . ILE E  1 149 ? 5.512   4.522   59.980  1.00 31.31 ? 149 ILE E O   1 
ATOM   5525  C  CB  . ILE E  1 149 ? 5.807   7.473   59.681  1.00 28.52 ? 149 ILE E CB  1 
ATOM   5526  C  CG1 . ILE E  1 149 ? 5.517   8.873   59.128  1.00 28.77 ? 149 ILE E CG1 1 
ATOM   5527  C  CG2 . ILE E  1 149 ? 7.176   7.441   60.362  1.00 28.17 ? 149 ILE E CG2 1 
ATOM   5528  C  CD1 . ILE E  1 149 ? 5.369   9.952   60.181  1.00 28.35 ? 149 ILE E CD1 1 
ATOM   5529  N  N   . GLY E  1 150 ? 7.173   4.479   58.458  1.00 30.33 ? 150 GLY E N   1 
ATOM   5530  C  CA  . GLY E  1 150 ? 7.655   3.165   58.861  1.00 30.93 ? 150 GLY E CA  1 
ATOM   5531  C  C   . GLY E  1 150 ? 8.993   3.246   59.549  1.00 32.53 ? 150 GLY E C   1 
ATOM   5532  O  O   . GLY E  1 150 ? 9.727   4.230   59.389  1.00 32.31 ? 150 GLY E O   1 
ATOM   5533  N  N   . ILE E  1 151 ? 9.306   2.212   60.326  1.00 33.65 ? 151 ILE E N   1 
ATOM   5534  C  CA  . ILE E  1 151 ? 10.599  2.103   60.993  1.00 36.67 ? 151 ILE E CA  1 
ATOM   5535  C  C   . ILE E  1 151 ? 11.682  1.808   59.952  1.00 37.54 ? 151 ILE E C   1 
ATOM   5536  O  O   . ILE E  1 151 ? 11.472  1.007   59.035  1.00 39.31 ? 151 ILE E O   1 
ATOM   5537  C  CB  . ILE E  1 151 ? 10.545  1.062   62.136  1.00 36.32 ? 151 ILE E CB  1 
ATOM   5538  C  CG1 . ILE E  1 151 ? 9.869   1.685   63.364  1.00 35.98 ? 151 ILE E CG1 1 
ATOM   5539  C  CG2 . ILE E  1 151 ? 11.932  0.559   62.517  1.00 35.61 ? 151 ILE E CG2 1 
ATOM   5540  C  CD1 . ILE E  1 151 ? 8.993   0.725   64.145  1.00 35.28 ? 151 ILE E CD1 1 
ATOM   5541  N  N   . ALA E  1 152 ? 12.820  2.488   60.087  1.00 39.24 ? 152 ALA E N   1 
ATOM   5542  C  CA  . ALA E  1 152 ? 13.930  2.384   59.135  1.00 39.75 ? 152 ALA E CA  1 
ATOM   5543  C  C   . ALA E  1 152 ? 15.227  1.895   59.787  1.00 39.43 ? 152 ALA E C   1 
ATOM   5544  O  O   . ALA E  1 152 ? 15.463  2.125   60.980  1.00 38.62 ? 152 ALA E O   1 
ATOM   5545  C  CB  . ALA E  1 152 ? 14.158  3.722   58.447  1.00 39.25 ? 152 ALA E CB  1 
ATOM   5546  N  N   . GLN E  1 153 ? 16.051  1.213   58.990  1.00 37.36 ? 153 GLN E N   1 
ATOM   5547  C  CA  . GLN E  1 153 ? 17.372  0.752   59.407  1.00 37.57 ? 153 GLN E CA  1 
ATOM   5548  C  C   . GLN E  1 153 ? 18.344  1.933   59.437  1.00 37.91 ? 153 GLN E C   1 
ATOM   5549  O  O   . GLN E  1 153 ? 18.359  2.742   58.512  1.00 38.36 ? 153 GLN E O   1 
ATOM   5550  C  CB  . GLN E  1 153 ? 17.873  -0.317  58.429  1.00 36.38 ? 153 GLN E CB  1 
ATOM   5551  C  CG  . GLN E  1 153 ? 19.082  -1.111  58.900  1.00 36.40 ? 153 GLN E CG  1 
ATOM   5552  C  CD  . GLN E  1 153 ? 19.434  -2.254  57.965  1.00 35.83 ? 153 GLN E CD  1 
ATOM   5553  O  OE1 . GLN E  1 153 ? 19.402  -2.112  56.740  1.00 35.66 ? 153 GLN E OE1 1 
ATOM   5554  N  NE2 . GLN E  1 153 ? 19.770  -3.401  58.542  1.00 37.30 ? 153 GLN E NE2 1 
ATOM   5555  O  OXT . GLN E  1 153 ? 19.128  2.122   60.371  1.00 38.34 ? 153 GLN E OXT 1 
ATOM   5556  N  N   . ALA F  1 1   ? 19.861  62.398  69.287  1.00 43.49 ? 1   ALA F N   1 
ATOM   5557  C  CA  . ALA F  1 1   ? 19.468  61.658  68.051  1.00 44.62 ? 1   ALA F CA  1 
ATOM   5558  C  C   . ALA F  1 1   ? 20.692  61.266  67.229  1.00 44.92 ? 1   ALA F C   1 
ATOM   5559  O  O   . ALA F  1 1   ? 21.479  62.126  66.825  1.00 45.22 ? 1   ALA F O   1 
ATOM   5560  C  CB  . ALA F  1 1   ? 18.505  62.491  67.214  1.00 44.51 ? 1   ALA F CB  1 
ATOM   5561  N  N   . ASP F  1 2   ? 20.858  59.966  66.996  1.00 44.46 ? 2   ASP F N   1 
ATOM   5562  C  CA  . ASP F  1 2   ? 21.957  59.470  66.171  1.00 43.96 ? 2   ASP F CA  1 
ATOM   5563  C  C   . ASP F  1 2   ? 21.494  59.080  64.775  1.00 41.85 ? 2   ASP F C   1 
ATOM   5564  O  O   . ASP F  1 2   ? 20.403  58.531  64.597  1.00 40.65 ? 2   ASP F O   1 
ATOM   5565  C  CB  . ASP F  1 2   ? 22.702  58.326  66.862  1.00 45.48 ? 2   ASP F CB  1 
ATOM   5566  C  CG  . ASP F  1 2   ? 23.910  58.810  67.643  1.00 45.96 ? 2   ASP F CG  1 
ATOM   5567  O  OD1 . ASP F  1 2   ? 23.730  59.421  68.717  1.00 47.02 ? 2   ASP F OD1 1 
ATOM   5568  O  OD2 . ASP F  1 2   ? 25.046  58.582  67.180  1.00 48.07 ? 2   ASP F OD2 1 
ATOM   5569  N  N   . LYS F  1 3   ? 22.328  59.384  63.785  1.00 40.40 ? 3   LYS F N   1 
ATOM   5570  C  CA  . LYS F  1 3   ? 21.985  59.159  62.387  1.00 38.96 ? 3   LYS F CA  1 
ATOM   5571  C  C   . LYS F  1 3   ? 23.056  58.354  61.655  1.00 38.29 ? 3   LYS F C   1 
ATOM   5572  O  O   . LYS F  1 3   ? 24.227  58.743  61.624  1.00 38.20 ? 3   LYS F O   1 
ATOM   5573  C  CB  . LYS F  1 3   ? 21.744  60.491  61.671  1.00 40.09 ? 3   LYS F CB  1 
ATOM   5574  C  CG  . LYS F  1 3   ? 20.442  61.191  62.038  1.00 39.89 ? 3   LYS F CG  1 
ATOM   5575  C  CD  . LYS F  1 3   ? 20.264  62.458  61.212  1.00 39.57 ? 3   LYS F CD  1 
ATOM   5576  C  CE  . LYS F  1 3   ? 18.883  63.065  61.395  1.00 38.77 ? 3   LYS F CE  1 
ATOM   5577  N  NZ  . LYS F  1 3   ? 18.574  64.040  60.311  1.00 36.96 ? 3   LYS F NZ  1 
ATOM   5578  N  N   . ALA F  1 4   ? 22.651  57.226  61.078  1.00 35.05 ? 4   ALA F N   1 
ATOM   5579  C  CA  . ALA F  1 4   ? 23.533  56.445  60.219  1.00 34.29 ? 4   ALA F CA  1 
ATOM   5580  C  C   . ALA F  1 4   ? 22.982  56.439  58.797  1.00 32.97 ? 4   ALA F C   1 
ATOM   5581  O  O   . ALA F  1 4   ? 21.802  56.724  58.584  1.00 33.91 ? 4   ALA F O   1 
ATOM   5582  C  CB  . ALA F  1 4   ? 23.705  55.025  60.756  1.00 32.65 ? 4   ALA F CB  1 
ATOM   5583  N  N   . VAL F  1 5   ? 23.847  56.148  57.825  1.00 33.33 ? 5   VAL F N   1 
ATOM   5584  C  CA  . VAL F  1 5   ? 23.446  56.044  56.417  1.00 31.66 ? 5   VAL F CA  1 
ATOM   5585  C  C   . VAL F  1 5   ? 24.153  54.879  55.738  1.00 31.73 ? 5   VAL F C   1 
ATOM   5586  O  O   . VAL F  1 5   ? 25.233  54.470  56.159  1.00 32.93 ? 5   VAL F O   1 
ATOM   5587  C  CB  . VAL F  1 5   ? 23.725  57.351  55.632  1.00 31.91 ? 5   VAL F CB  1 
ATOM   5588  C  CG1 . VAL F  1 5   ? 25.221  57.616  55.526  1.00 31.05 ? 5   VAL F CG1 1 
ATOM   5589  C  CG2 . VAL F  1 5   ? 23.089  57.300  54.248  1.00 30.79 ? 5   VAL F CG2 1 
ATOM   5590  N  N   . CYS F  1 6   ? 23.542  54.356  54.683  1.00 31.40 ? 6   CYS F N   1 
ATOM   5591  C  CA  . CYS F  1 6   ? 24.128  53.265  53.924  1.00 33.62 ? 6   CYS F CA  1 
ATOM   5592  C  C   . CYS F  1 6   ? 23.760  53.368  52.451  1.00 32.68 ? 6   CYS F C   1 
ATOM   5593  O  O   . CYS F  1 6   ? 22.628  53.706  52.108  1.00 34.43 ? 6   CYS F O   1 
ATOM   5594  C  CB  . CYS F  1 6   ? 23.666  51.920  54.496  1.00 33.81 ? 6   CYS F CB  1 
ATOM   5595  S  SG  . CYS F  1 6   ? 24.435  50.484  53.730  1.00 37.53 ? 6   CYS F SG  1 
ATOM   5596  N  N   . VAL F  1 7   ? 24.726  53.073  51.586  1.00 32.97 ? 7   VAL F N   1 
ATOM   5597  C  CA  . VAL F  1 7   ? 24.494  53.031  50.141  1.00 33.28 ? 7   VAL F CA  1 
ATOM   5598  C  C   . VAL F  1 7   ? 24.591  51.590  49.656  1.00 34.18 ? 7   VAL F C   1 
ATOM   5599  O  O   . VAL F  1 7   ? 25.609  50.923  49.860  1.00 34.55 ? 7   VAL F O   1 
ATOM   5600  C  CB  . VAL F  1 7   ? 25.493  53.938  49.377  1.00 33.17 ? 7   VAL F CB  1 
ATOM   5601  C  CG1 . VAL F  1 7   ? 25.445  53.682  47.874  1.00 32.30 ? 7   VAL F CG1 1 
ATOM   5602  C  CG2 . VAL F  1 7   ? 25.204  55.403  49.670  1.00 32.04 ? 7   VAL F CG2 1 
ATOM   5603  N  N   . LEU F  1 8   ? 23.526  51.111  49.021  1.00 35.78 ? 8   LEU F N   1 
ATOM   5604  C  CA  . LEU F  1 8   ? 23.506  49.748  48.505  1.00 36.44 ? 8   LEU F CA  1 
ATOM   5605  C  C   . LEU F  1 8   ? 23.869  49.719  47.025  1.00 36.34 ? 8   LEU F C   1 
ATOM   5606  O  O   . LEU F  1 8   ? 23.146  50.259  46.190  1.00 37.32 ? 8   LEU F O   1 
ATOM   5607  C  CB  . LEU F  1 8   ? 22.140  49.082  48.739  1.00 36.33 ? 8   LEU F CB  1 
ATOM   5608  C  CG  . LEU F  1 8   ? 21.498  49.140  50.131  1.00 37.60 ? 8   LEU F CG  1 
ATOM   5609  C  CD1 . LEU F  1 8   ? 20.194  48.357  50.141  1.00 37.23 ? 8   LEU F CD1 1 
ATOM   5610  C  CD2 . LEU F  1 8   ? 22.427  48.626  51.220  1.00 37.40 ? 8   LEU F CD2 1 
ATOM   5611  N  N   . LYS F  1 9   ? 25.008  49.104  46.716  1.00 35.90 ? 9   LYS F N   1 
ATOM   5612  C  CA  . LYS F  1 9   ? 25.403  48.848  45.332  1.00 37.01 ? 9   LYS F CA  1 
ATOM   5613  C  C   . LYS F  1 9   ? 25.765  47.380  45.186  1.00 35.75 ? 9   LYS F C   1 
ATOM   5614  O  O   . LYS F  1 9   ? 25.916  46.672  46.179  1.00 35.13 ? 9   LYS F O   1 
ATOM   5615  C  CB  . LYS F  1 9   ? 26.584  49.736  44.905  1.00 36.19 ? 9   LYS F CB  1 
ATOM   5616  C  CG  . LYS F  1 9   ? 26.390  51.215  45.198  1.00 36.28 ? 9   LYS F CG  1 
ATOM   5617  C  CD  . LYS F  1 9   ? 26.890  52.087  44.057  1.00 37.48 ? 9   LYS F CD  1 
ATOM   5618  C  CE  . LYS F  1 9   ? 26.496  53.542  44.262  1.00 36.78 ? 9   LYS F CE  1 
ATOM   5619  N  NZ  . LYS F  1 9   ? 26.467  54.296  42.974  1.00 35.57 ? 9   LYS F NZ  1 
ATOM   5620  N  N   . GLY F  1 10  ? 25.900  46.927  43.945  1.00 36.69 ? 10  GLY F N   1 
ATOM   5621  C  CA  . GLY F  1 10  ? 26.278  45.551  43.662  1.00 36.96 ? 10  GLY F CA  1 
ATOM   5622  C  C   . GLY F  1 10  ? 26.615  45.344  42.202  1.00 38.27 ? 10  GLY F C   1 
ATOM   5623  O  O   . GLY F  1 10  ? 27.154  46.239  41.543  1.00 37.40 ? 10  GLY F O   1 
ATOM   5624  N  N   . ASP F  1 11  ? 26.286  44.161  41.694  1.00 39.55 ? 11  ASP F N   1 
ATOM   5625  C  CA  . ASP F  1 11  ? 26.669  43.768  40.341  1.00 39.96 ? 11  ASP F CA  1 
ATOM   5626  C  C   . ASP F  1 11  ? 25.589  44.031  39.295  1.00 41.09 ? 11  ASP F C   1 
ATOM   5627  O  O   . ASP F  1 11  ? 25.899  44.326  38.137  1.00 41.15 ? 11  ASP F O   1 
ATOM   5628  C  CB  . ASP F  1 11  ? 27.135  42.308  40.323  1.00 39.93 ? 11  ASP F CB  1 
ATOM   5629  C  CG  . ASP F  1 11  ? 28.479  42.124  41.011  1.00 39.83 ? 11  ASP F CG  1 
ATOM   5630  O  OD1 . ASP F  1 11  ? 29.351  43.013  40.872  1.00 38.24 ? 11  ASP F OD1 1 
ATOM   5631  O  OD2 . ASP F  1 11  ? 28.671  41.096  41.695  1.00 40.16 ? 11  ASP F OD2 1 
ATOM   5632  N  N   . GLY F  1 12  ? 24.328  43.931  39.708  1.00 41.26 ? 12  GLY F N   1 
ATOM   5633  C  CA  . GLY F  1 12  ? 23.203  44.162  38.814  1.00 39.95 ? 12  GLY F CA  1 
ATOM   5634  C  C   . GLY F  1 12  ? 22.762  45.614  38.789  1.00 40.77 ? 12  GLY F C   1 
ATOM   5635  O  O   . GLY F  1 12  ? 23.567  46.516  39.037  1.00 40.06 ? 12  GLY F O   1 
ATOM   5636  N  N   . PRO F  1 13  ? 21.476  45.853  38.474  1.00 41.27 ? 13  PRO F N   1 
ATOM   5637  C  CA  . PRO F  1 13  ? 20.896  47.199  38.478  1.00 41.73 ? 13  PRO F CA  1 
ATOM   5638  C  C   . PRO F  1 13  ? 20.399  47.700  39.845  1.00 42.62 ? 13  PRO F C   1 
ATOM   5639  O  O   . PRO F  1 13  ? 19.880  48.821  39.929  1.00 43.28 ? 13  PRO F O   1 
ATOM   5640  C  CB  . PRO F  1 13  ? 19.720  47.065  37.509  1.00 42.39 ? 13  PRO F CB  1 
ATOM   5641  C  CG  . PRO F  1 13  ? 19.307  45.640  37.633  1.00 42.25 ? 13  PRO F CG  1 
ATOM   5642  C  CD  . PRO F  1 13  ? 20.577  44.869  37.841  1.00 41.88 ? 13  PRO F CD  1 
ATOM   5643  N  N   . VAL F  1 14  ? 20.568  46.897  40.897  1.00 42.34 ? 14  VAL F N   1 
ATOM   5644  C  CA  . VAL F  1 14  ? 20.031  47.230  42.226  1.00 41.68 ? 14  VAL F CA  1 
ATOM   5645  C  C   . VAL F  1 14  ? 20.854  48.296  42.953  1.00 41.05 ? 14  VAL F C   1 
ATOM   5646  O  O   . VAL F  1 14  ? 22.046  48.113  43.205  1.00 41.87 ? 14  VAL F O   1 
ATOM   5647  C  CB  . VAL F  1 14  ? 19.897  45.981  43.129  1.00 41.09 ? 14  VAL F CB  1 
ATOM   5648  C  CG1 . VAL F  1 14  ? 19.072  46.308  44.366  1.00 40.75 ? 14  VAL F CG1 1 
ATOM   5649  C  CG2 . VAL F  1 14  ? 19.266  44.828  42.367  1.00 40.52 ? 14  VAL F CG2 1 
ATOM   5650  N  N   . GLN F  1 15  ? 20.199  49.403  43.295  1.00 40.95 ? 15  GLN F N   1 
ATOM   5651  C  CA  . GLN F  1 15  ? 20.856  50.526  43.961  1.00 41.98 ? 15  GLN F CA  1 
ATOM   5652  C  C   . GLN F  1 15  ? 19.914  51.294  44.882  1.00 40.42 ? 15  GLN F C   1 
ATOM   5653  O  O   . GLN F  1 15  ? 18.730  51.458  44.580  1.00 40.79 ? 15  GLN F O   1 
ATOM   5654  C  CB  . GLN F  1 15  ? 21.483  51.479  42.933  1.00 42.70 ? 15  GLN F CB  1 
ATOM   5655  C  CG  . GLN F  1 15  ? 20.531  51.976  41.847  1.00 43.65 ? 15  GLN F CG  1 
ATOM   5656  C  CD  . GLN F  1 15  ? 21.215  52.870  40.826  1.00 42.98 ? 15  GLN F CD  1 
ATOM   5657  O  OE1 . GLN F  1 15  ? 22.078  53.677  41.169  1.00 43.18 ? 15  GLN F OE1 1 
ATOM   5658  N  NE2 . GLN F  1 15  ? 20.826  52.730  39.561  1.00 43.55 ? 15  GLN F NE2 1 
ATOM   5659  N  N   . GLY F  1 16  ? 20.448  51.774  46.000  1.00 39.79 ? 16  GLY F N   1 
ATOM   5660  C  CA  . GLY F  1 16  ? 19.668  52.594  46.916  1.00 40.02 ? 16  GLY F CA  1 
ATOM   5661  C  C   . GLY F  1 16  ? 20.442  53.251  48.036  1.00 37.95 ? 16  GLY F C   1 
ATOM   5662  O  O   . GLY F  1 16  ? 21.572  52.867  48.345  1.00 38.71 ? 16  GLY F O   1 
ATOM   5663  N  N   . ILE F  1 17  ? 19.813  54.253  48.643  1.00 36.67 ? 17  ILE F N   1 
ATOM   5664  C  CA  . ILE F  1 17  ? 20.321  54.889  49.851  1.00 35.74 ? 17  ILE F CA  1 
ATOM   5665  C  C   . ILE F  1 17  ? 19.347  54.632  51.001  1.00 36.74 ? 17  ILE F C   1 
ATOM   5666  O  O   . ILE F  1 17  ? 18.168  55.005  50.922  1.00 38.86 ? 17  ILE F O   1 
ATOM   5667  C  CB  . ILE F  1 17  ? 20.515  56.408  49.654  1.00 34.62 ? 17  ILE F CB  1 
ATOM   5668  C  CG1 . ILE F  1 17  ? 21.583  56.678  48.589  1.00 34.10 ? 17  ILE F CG1 1 
ATOM   5669  C  CG2 . ILE F  1 17  ? 20.873  57.083  50.977  1.00 33.02 ? 17  ILE F CG2 1 
ATOM   5670  C  CD1 . ILE F  1 17  ? 21.482  58.046  47.945  1.00 34.24 ? 17  ILE F CD1 1 
ATOM   5671  N  N   . ILE F  1 18  ? 19.841  53.990  52.057  1.00 35.86 ? 18  ILE F N   1 
ATOM   5672  C  CA  . ILE F  1 18  ? 19.043  53.724  53.250  1.00 36.20 ? 18  ILE F CA  1 
ATOM   5673  C  C   . ILE F  1 18  ? 19.533  54.542  54.440  1.00 35.20 ? 18  ILE F C   1 
ATOM   5674  O  O   . ILE F  1 18  ? 20.731  54.599  54.723  1.00 36.06 ? 18  ILE F O   1 
ATOM   5675  C  CB  . ILE F  1 18  ? 19.010  52.209  53.603  1.00 35.19 ? 18  ILE F CB  1 
ATOM   5676  C  CG1 . ILE F  1 18  ? 18.185  51.418  52.575  1.00 34.38 ? 18  ILE F CG1 1 
ATOM   5677  C  CG2 . ILE F  1 18  ? 18.504  51.980  55.025  1.00 35.11 ? 18  ILE F CG2 1 
ATOM   5678  C  CD1 . ILE F  1 18  ? 16.796  51.961  52.292  1.00 34.45 ? 18  ILE F CD1 1 
ATOM   5679  N  N   . ASN F  1 19  ? 18.590  55.179  55.127  1.00 35.47 ? 19  ASN F N   1 
ATOM   5680  C  CA  . ASN F  1 19  ? 18.893  56.001  56.289  1.00 35.08 ? 19  ASN F CA  1 
ATOM   5681  C  C   . ASN F  1 19  ? 18.489  55.353  57.608  1.00 35.67 ? 19  ASN F C   1 
ATOM   5682  O  O   . ASN F  1 19  ? 17.579  54.512  57.653  1.00 33.72 ? 19  ASN F O   1 
ATOM   5683  C  CB  . ASN F  1 19  ? 18.241  57.385  56.145  1.00 36.22 ? 19  ASN F CB  1 
ATOM   5684  C  CG  . ASN F  1 19  ? 19.032  58.315  55.241  1.00 35.65 ? 19  ASN F CG  1 
ATOM   5685  O  OD1 . ASN F  1 19  ? 18.593  58.660  54.137  1.00 36.57 ? 19  ASN F OD1 1 
ATOM   5686  N  ND2 . ASN F  1 19  ? 20.208  58.718  55.699  1.00 34.80 ? 19  ASN F ND2 1 
ATOM   5687  N  N   . PHE F  1 20  ? 19.193  55.743  58.670  1.00 37.23 ? 20  PHE F N   1 
ATOM   5688  C  CA  . PHE F  1 20  ? 18.961  55.247  60.020  1.00 38.05 ? 20  PHE F CA  1 
ATOM   5689  C  C   . PHE F  1 20  ? 18.884  56.425  60.993  1.00 40.44 ? 20  PHE F C   1 
ATOM   5690  O  O   . PHE F  1 20  ? 19.784  57.270  61.029  1.00 38.24 ? 20  PHE F O   1 
ATOM   5691  C  CB  . PHE F  1 20  ? 20.096  54.310  60.460  1.00 37.79 ? 20  PHE F CB  1 
ATOM   5692  C  CG  . PHE F  1 20  ? 20.285  53.106  59.574  1.00 36.39 ? 20  PHE F CG  1 
ATOM   5693  C  CD1 . PHE F  1 20  ? 21.114  53.166  58.455  1.00 36.02 ? 20  PHE F CD1 1 
ATOM   5694  C  CD2 . PHE F  1 20  ? 19.647  51.906  59.866  1.00 35.63 ? 20  PHE F CD2 1 
ATOM   5695  C  CE1 . PHE F  1 20  ? 21.293  52.057  57.640  1.00 34.70 ? 20  PHE F CE1 1 
ATOM   5696  C  CE2 . PHE F  1 20  ? 19.822  50.794  59.055  1.00 34.98 ? 20  PHE F CE2 1 
ATOM   5697  C  CZ  . PHE F  1 20  ? 20.650  50.868  57.942  1.00 34.45 ? 20  PHE F CZ  1 
ATOM   5698  N  N   . GLU F  1 21  ? 17.809  56.483  61.776  1.00 41.02 ? 21  GLU F N   1 
ATOM   5699  C  CA  . GLU F  1 21  ? 17.751  57.420  62.898  1.00 43.26 ? 21  GLU F CA  1 
ATOM   5700  C  C   . GLU F  1 21  ? 17.256  56.766  64.184  1.00 43.13 ? 21  GLU F C   1 
ATOM   5701  O  O   . GLU F  1 21  ? 16.276  56.021  64.182  1.00 43.56 ? 21  GLU F O   1 
ATOM   5702  C  CB  . GLU F  1 21  ? 16.915  58.664  62.575  1.00 44.67 ? 21  GLU F CB  1 
ATOM   5703  C  CG  . GLU F  1 21  ? 17.251  59.848  63.478  1.00 46.50 ? 21  GLU F CG  1 
ATOM   5704  C  CD  . GLU F  1 21  ? 16.261  60.996  63.389  1.00 48.37 ? 21  GLU F CD  1 
ATOM   5705  O  OE1 . GLU F  1 21  ? 15.097  60.779  62.979  1.00 50.37 ? 21  GLU F OE1 1 
ATOM   5706  O  OE2 . GLU F  1 21  ? 16.651  62.125  63.752  1.00 49.27 ? 21  GLU F OE2 1 
ATOM   5707  N  N   . GLN F  1 22  ? 17.962  57.054  65.271  1.00 43.07 ? 22  GLN F N   1 
ATOM   5708  C  CA  . GLN F  1 22  ? 17.643  56.555  66.600  1.00 43.48 ? 22  GLN F CA  1 
ATOM   5709  C  C   . GLN F  1 22  ? 17.776  57.745  67.545  1.00 45.21 ? 22  GLN F C   1 
ATOM   5710  O  O   . GLN F  1 22  ? 18.765  58.480  67.485  1.00 45.29 ? 22  GLN F O   1 
ATOM   5711  C  CB  . GLN F  1 22  ? 18.619  55.442  66.991  1.00 42.77 ? 22  GLN F CB  1 
ATOM   5712  C  CG  . GLN F  1 22  ? 18.293  54.728  68.294  1.00 41.49 ? 22  GLN F CG  1 
ATOM   5713  C  CD  . GLN F  1 22  ? 19.354  53.715  68.691  1.00 41.21 ? 22  GLN F CD  1 
ATOM   5714  O  OE1 . GLN F  1 22  ? 20.543  54.036  68.779  1.00 39.94 ? 22  GLN F OE1 1 
ATOM   5715  N  NE2 . GLN F  1 22  ? 18.925  52.484  68.946  1.00 39.78 ? 22  GLN F NE2 1 
ATOM   5716  N  N   . LYS F  1 23  ? 16.781  57.939  68.404  1.00 46.05 ? 23  LYS F N   1 
ATOM   5717  C  CA  . LYS F  1 23  ? 16.761  59.103  69.290  1.00 46.76 ? 23  LYS F CA  1 
ATOM   5718  C  C   . LYS F  1 23  ? 17.285  58.811  70.695  1.00 48.12 ? 23  LYS F C   1 
ATOM   5719  O  O   . LYS F  1 23  ? 18.061  59.595  71.246  1.00 47.35 ? 23  LYS F O   1 
ATOM   5720  C  CB  . LYS F  1 23  ? 15.367  59.738  69.336  1.00 46.97 ? 23  LYS F CB  1 
ATOM   5721  C  CG  . LYS F  1 23  ? 14.974  60.450  68.051  1.00 47.36 ? 23  LYS F CG  1 
ATOM   5722  C  CD  . LYS F  1 23  ? 13.679  61.229  68.213  1.00 47.22 ? 23  LYS F CD  1 
ATOM   5723  C  CE  . LYS F  1 23  ? 13.459  62.196  67.060  1.00 48.37 ? 23  LYS F CE  1 
ATOM   5724  N  NZ  . LYS F  1 23  ? 13.163  61.515  65.770  1.00 48.54 ? 23  LYS F NZ  1 
ATOM   5725  N  N   . GLU F  1 24  ? 16.871  57.678  71.262  1.00 49.95 ? 24  GLU F N   1 
ATOM   5726  C  CA  . GLU F  1 24  ? 17.290  57.284  72.610  1.00 51.33 ? 24  GLU F CA  1 
ATOM   5727  C  C   . GLU F  1 24  ? 18.459  56.303  72.561  1.00 50.99 ? 24  GLU F C   1 
ATOM   5728  O  O   . GLU F  1 24  ? 18.591  55.536  71.603  1.00 50.38 ? 24  GLU F O   1 
ATOM   5729  C  CB  . GLU F  1 24  ? 16.125  56.660  73.390  1.00 53.12 ? 24  GLU F CB  1 
ATOM   5730  C  CG  . GLU F  1 24  ? 14.825  57.457  73.370  1.00 55.47 ? 24  GLU F CG  1 
ATOM   5731  C  CD  . GLU F  1 24  ? 13.884  57.030  72.255  1.00 55.47 ? 24  GLU F CD  1 
ATOM   5732  O  OE1 . GLU F  1 24  ? 13.451  55.860  72.255  1.00 58.13 ? 24  GLU F OE1 1 
ATOM   5733  O  OE2 . GLU F  1 24  ? 13.564  57.865  71.383  1.00 54.75 ? 24  GLU F OE2 1 
ATOM   5734  N  N   . SER F  1 25  ? 19.298  56.333  73.598  1.00 52.55 ? 25  SER F N   1 
ATOM   5735  C  CA  . SER F  1 25  ? 20.422  55.397  73.736  1.00 54.54 ? 25  SER F CA  1 
ATOM   5736  C  C   . SER F  1 25  ? 19.941  53.948  73.636  1.00 55.05 ? 25  SER F C   1 
ATOM   5737  O  O   . SER F  1 25  ? 20.514  53.141  72.904  1.00 55.43 ? 25  SER F O   1 
ATOM   5738  C  CB  . SER F  1 25  ? 21.168  55.630  75.054  1.00 55.65 ? 25  SER F CB  1 
ATOM   5739  O  OG  . SER F  1 25  ? 21.925  56.831  75.016  1.00 57.85 ? 25  SER F OG  1 
ATOM   5740  N  N   . ASN F  1 26  ? 18.887  53.634  74.383  1.00 55.22 ? 26  ASN F N   1 
ATOM   5741  C  CA  . ASN F  1 26  ? 18.144  52.395  74.202  1.00 54.80 ? 26  ASN F CA  1 
ATOM   5742  C  C   . ASN F  1 26  ? 16.747  52.733  73.697  1.00 53.13 ? 26  ASN F C   1 
ATOM   5743  O  O   . ASN F  1 26  ? 15.817  52.935  74.481  1.00 53.22 ? 26  ASN F O   1 
ATOM   5744  C  CB  . ASN F  1 26  ? 18.090  51.584  75.501  1.00 55.86 ? 26  ASN F CB  1 
ATOM   5745  C  CG  . ASN F  1 26  ? 19.257  50.622  75.645  1.00 56.79 ? 26  ASN F CG  1 
ATOM   5746  O  OD1 . ASN F  1 26  ? 19.462  49.740  74.807  1.00 58.31 ? 26  ASN F OD1 1 
ATOM   5747  N  ND2 . ASN F  1 26  ? 20.018  50.773  76.723  1.00 56.95 ? 26  ASN F ND2 1 
ATOM   5748  N  N   . GLY F  1 27  ? 16.623  52.820  72.376  1.00 51.14 ? 27  GLY F N   1 
ATOM   5749  C  CA  . GLY F  1 27  ? 15.372  53.195  71.733  1.00 49.03 ? 27  GLY F CA  1 
ATOM   5750  C  C   . GLY F  1 27  ? 15.245  52.643  70.328  1.00 47.50 ? 27  GLY F C   1 
ATOM   5751  O  O   . GLY F  1 27  ? 16.196  52.061  69.797  1.00 49.51 ? 27  GLY F O   1 
ATOM   5752  N  N   . PRO F  1 28  ? 14.067  52.823  69.707  1.00 45.05 ? 28  PRO F N   1 
ATOM   5753  C  CA  . PRO F  1 28  ? 13.832  52.285  68.371  1.00 43.97 ? 28  PRO F CA  1 
ATOM   5754  C  C   . PRO F  1 28  ? 14.588  53.013  67.256  1.00 42.55 ? 28  PRO F C   1 
ATOM   5755  O  O   . PRO F  1 28  ? 14.800  54.227  67.329  1.00 41.76 ? 28  PRO F O   1 
ATOM   5756  C  CB  . PRO F  1 28  ? 12.322  52.442  68.192  1.00 44.36 ? 28  PRO F CB  1 
ATOM   5757  C  CG  . PRO F  1 28  ? 11.954  53.584  69.074  1.00 44.29 ? 28  PRO F CG  1 
ATOM   5758  C  CD  . PRO F  1 28  ? 12.866  53.476  70.258  1.00 45.54 ? 28  PRO F CD  1 
ATOM   5759  N  N   . VAL F  1 29  ? 14.982  52.257  66.234  1.00 40.34 ? 29  VAL F N   1 
ATOM   5760  C  CA  . VAL F  1 29  ? 15.701  52.791  65.080  1.00 38.11 ? 29  VAL F CA  1 
ATOM   5761  C  C   . VAL F  1 29  ? 14.757  52.891  63.887  1.00 37.88 ? 29  VAL F C   1 
ATOM   5762  O  O   . VAL F  1 29  ? 14.013  51.950  63.591  1.00 37.14 ? 29  VAL F O   1 
ATOM   5763  C  CB  . VAL F  1 29  ? 16.913  51.899  64.714  1.00 37.85 ? 29  VAL F CB  1 
ATOM   5764  C  CG1 . VAL F  1 29  ? 17.614  52.398  63.453  1.00 38.44 ? 29  VAL F CG1 1 
ATOM   5765  C  CG2 . VAL F  1 29  ? 17.899  51.839  65.869  1.00 37.69 ? 29  VAL F CG2 1 
ATOM   5766  N  N   . LYS F  1 30  ? 14.776  54.045  63.225  1.00 37.15 ? 30  LYS F N   1 
ATOM   5767  C  CA  . LYS F  1 30  ? 14.092  54.225  61.950  1.00 36.93 ? 30  LYS F CA  1 
ATOM   5768  C  C   . LYS F  1 30  ? 15.006  53.806  60.809  1.00 36.53 ? 30  LYS F C   1 
ATOM   5769  O  O   . LYS F  1 30  ? 16.147  54.253  60.724  1.00 34.71 ? 30  LYS F O   1 
ATOM   5770  C  CB  . LYS F  1 30  ? 13.684  55.687  61.746  1.00 38.28 ? 30  LYS F CB  1 
ATOM   5771  C  CG  . LYS F  1 30  ? 12.517  56.162  62.589  1.00 38.97 ? 30  LYS F CG  1 
ATOM   5772  C  CD  . LYS F  1 30  ? 12.186  57.611  62.268  1.00 40.26 ? 30  LYS F CD  1 
ATOM   5773  C  CE  . LYS F  1 30  ? 11.292  58.232  63.328  1.00 40.23 ? 30  LYS F CE  1 
ATOM   5774  N  NZ  . LYS F  1 30  ? 11.256  59.715  63.191  1.00 40.02 ? 30  LYS F NZ  1 
ATOM   5775  N  N   . VAL F  1 31  ? 14.500  52.939  59.939  1.00 35.68 ? 31  VAL F N   1 
ATOM   5776  C  CA  . VAL F  1 31  ? 15.215  52.522  58.735  1.00 35.15 ? 31  VAL F CA  1 
ATOM   5777  C  C   . VAL F  1 31  ? 14.378  52.958  57.537  1.00 36.47 ? 31  VAL F C   1 
ATOM   5778  O  O   . VAL F  1 31  ? 13.308  52.393  57.282  1.00 36.38 ? 31  VAL F O   1 
ATOM   5779  C  CB  . VAL F  1 31  ? 15.459  50.991  58.711  1.00 33.80 ? 31  VAL F CB  1 
ATOM   5780  C  CG1 . VAL F  1 31  ? 16.148  50.554  57.420  1.00 33.47 ? 31  VAL F CG1 1 
ATOM   5781  C  CG2 . VAL F  1 31  ? 16.273  50.551  59.919  1.00 32.64 ? 31  VAL F CG2 1 
ATOM   5782  N  N   . TRP F  1 32  ? 14.839  53.985  56.823  1.00 36.41 ? 32  TRP F N   1 
ATOM   5783  C  CA  . TRP F  1 32  ? 14.075  54.519  55.693  1.00 36.70 ? 32  TRP F CA  1 
ATOM   5784  C  C   . TRP F  1 32  ? 14.905  54.928  54.511  1.00 37.09 ? 32  TRP F C   1 
ATOM   5785  O  O   . TRP F  1 32  ? 16.040  55.375  54.653  1.00 35.92 ? 32  TRP F O   1 
ATOM   5786  C  CB  . TRP F  1 32  ? 13.149  55.656  56.136  1.00 37.76 ? 32  TRP F CB  1 
ATOM   5787  C  CG  . TRP F  1 32  ? 13.800  57.015  56.249  1.00 37.69 ? 32  TRP F CG  1 
ATOM   5788  C  CD1 . TRP F  1 32  ? 13.690  58.087  55.362  1.00 37.85 ? 32  TRP F CD1 1 
ATOM   5789  C  CD2 . TRP F  1 32  ? 14.674  57.500  57.325  1.00 37.69 ? 32  TRP F CD2 1 
ATOM   5790  N  NE1 . TRP F  1 32  ? 14.419  59.165  55.803  1.00 38.36 ? 32  TRP F NE1 1 
ATOM   5791  C  CE2 . TRP F  1 32  ? 15.032  58.882  56.973  1.00 38.11 ? 32  TRP F CE2 1 
ATOM   5792  C  CE3 . TRP F  1 32  ? 15.182  56.948  58.498  1.00 37.78 ? 32  TRP F CE3 1 
ATOM   5793  C  CZ2 . TRP F  1 32  ? 15.861  59.654  57.776  1.00 39.02 ? 32  TRP F CZ2 1 
ATOM   5794  C  CZ3 . TRP F  1 32  ? 16.014  57.739  59.299  1.00 38.47 ? 32  TRP F CZ3 1 
ATOM   5795  C  CH2 . TRP F  1 32  ? 16.343  59.060  58.946  1.00 39.15 ? 32  TRP F CH2 1 
ATOM   5796  N  N   . GLY F  1 33  ? 14.324  54.780  53.327  1.00 38.37 ? 33  GLY F N   1 
ATOM   5797  C  CA  . GLY F  1 33  ? 14.972  55.183  52.084  1.00 37.19 ? 33  GLY F CA  1 
ATOM   5798  C  C   . GLY F  1 33  ? 14.245  54.587  50.901  1.00 37.15 ? 33  GLY F C   1 
ATOM   5799  O  O   . GLY F  1 33  ? 13.029  54.393  50.949  1.00 38.05 ? 33  GLY F O   1 
ATOM   5800  N  N   . SER F  1 34  ? 14.988  54.299  49.834  1.00 38.47 ? 34  SER F N   1 
ATOM   5801  C  CA  . SER F  1 34  ? 14.424  53.668  48.641  1.00 38.73 ? 34  SER F CA  1 
ATOM   5802  C  C   . SER F  1 34  ? 15.473  52.883  47.856  1.00 39.78 ? 34  SER F C   1 
ATOM   5803  O  O   . SER F  1 34  ? 16.613  53.333  47.703  1.00 39.90 ? 34  SER F O   1 
ATOM   5804  C  CB  . SER F  1 34  ? 13.764  54.712  47.741  1.00 39.74 ? 34  SER F CB  1 
ATOM   5805  O  OG  . SER F  1 34  ? 13.295  54.121  46.544  1.00 41.10 ? 34  SER F OG  1 
ATOM   5806  N  N   . ILE F  1 35  ? 15.084  51.708  47.366  1.00 37.31 ? 35  ILE F N   1 
ATOM   5807  C  CA  . ILE F  1 35  ? 15.971  50.883  46.547  1.00 38.41 ? 35  ILE F CA  1 
ATOM   5808  C  C   . ILE F  1 35  ? 15.266  50.463  45.264  1.00 38.23 ? 35  ILE F C   1 
ATOM   5809  O  O   . ILE F  1 35  ? 14.210  49.826  45.306  1.00 40.14 ? 35  ILE F O   1 
ATOM   5810  C  CB  . ILE F  1 35  ? 16.452  49.614  47.282  1.00 38.14 ? 35  ILE F CB  1 
ATOM   5811  C  CG1 . ILE F  1 35  ? 16.756  49.901  48.757  1.00 38.63 ? 35  ILE F CG1 1 
ATOM   5812  C  CG2 . ILE F  1 35  ? 17.665  49.026  46.575  1.00 39.24 ? 35  ILE F CG2 1 
ATOM   5813  C  CD1 . ILE F  1 35  ? 16.579  48.699  49.658  1.00 37.97 ? 35  ILE F CD1 1 
ATOM   5814  N  N   . LYS F  1 36  ? 15.858  50.819  44.129  1.00 37.40 ? 36  LYS F N   1 
ATOM   5815  C  CA  . LYS F  1 36  ? 15.299  50.467  42.828  1.00 36.79 ? 36  LYS F CA  1 
ATOM   5816  C  C   . LYS F  1 36  ? 16.044  49.300  42.166  1.00 36.32 ? 36  LYS F C   1 
ATOM   5817  O  O   . LYS F  1 36  ? 16.898  48.662  42.788  1.00 35.29 ? 36  LYS F O   1 
ATOM   5818  C  CB  . LYS F  1 36  ? 15.243  51.694  41.911  1.00 37.42 ? 36  LYS F CB  1 
ATOM   5819  C  CG  . LYS F  1 36  ? 16.596  52.309  41.562  1.00 38.23 ? 36  LYS F CG  1 
ATOM   5820  C  CD  . LYS F  1 36  ? 16.427  53.611  40.788  1.00 37.57 ? 36  LYS F CD  1 
ATOM   5821  C  CE  . LYS F  1 36  ? 16.235  53.377  39.297  1.00 36.93 ? 36  LYS F CE  1 
ATOM   5822  N  NZ  . LYS F  1 36  ? 15.820  54.619  38.584  1.00 37.56 ? 36  LYS F NZ  1 
ATOM   5823  N  N   . GLY F  1 37  ? 15.697  49.024  40.911  1.00 36.68 ? 37  GLY F N   1 
ATOM   5824  C  CA  . GLY F  1 37  ? 16.328  47.960  40.134  1.00 38.67 ? 37  GLY F CA  1 
ATOM   5825  C  C   . GLY F  1 37  ? 15.983  46.574  40.637  1.00 38.01 ? 37  GLY F C   1 
ATOM   5826  O  O   . GLY F  1 37  ? 16.815  45.666  40.597  1.00 36.36 ? 37  GLY F O   1 
ATOM   5827  N  N   . LEU F  1 38  ? 14.744  46.409  41.091  1.00 38.73 ? 38  LEU F N   1 
ATOM   5828  C  CA  . LEU F  1 38  ? 14.324  45.187  41.768  1.00 39.91 ? 38  LEU F CA  1 
ATOM   5829  C  C   . LEU F  1 38  ? 13.055  44.600  41.171  1.00 40.29 ? 38  LEU F C   1 
ATOM   5830  O  O   . LEU F  1 38  ? 12.213  45.330  40.652  1.00 40.98 ? 38  LEU F O   1 
ATOM   5831  C  CB  . LEU F  1 38  ? 14.078  45.477  43.248  1.00 39.40 ? 38  LEU F CB  1 
ATOM   5832  C  CG  . LEU F  1 38  ? 15.261  45.768  44.167  1.00 38.51 ? 38  LEU F CG  1 
ATOM   5833  C  CD1 . LEU F  1 38  ? 14.789  46.622  45.330  1.00 38.49 ? 38  LEU F CD1 1 
ATOM   5834  C  CD2 . LEU F  1 38  ? 15.898  44.477  44.659  1.00 38.26 ? 38  LEU F CD2 1 
ATOM   5835  N  N   . THR F  1 39  ? 12.910  43.280  41.266  1.00 42.89 ? 39  THR F N   1 
ATOM   5836  C  CA  . THR F  1 39  ? 11.660  42.621  40.880  1.00 44.37 ? 39  THR F CA  1 
ATOM   5837  C  C   . THR F  1 39  ? 10.521  43.118  41.763  1.00 44.82 ? 39  THR F C   1 
ATOM   5838  O  O   . THR F  1 39  ? 10.738  43.466  42.927  1.00 45.67 ? 39  THR F O   1 
ATOM   5839  C  CB  . THR F  1 39  ? 11.731  41.084  41.010  1.00 44.71 ? 39  THR F CB  1 
ATOM   5840  O  OG1 . THR F  1 39  ? 11.774  40.714  42.392  1.00 46.31 ? 39  THR F OG1 1 
ATOM   5841  C  CG2 . THR F  1 39  ? 12.949  40.525  40.315  1.00 44.62 ? 39  THR F CG2 1 
ATOM   5842  N  N   . GLU F  1 40  ? 9.314   43.151  41.205  1.00 46.94 ? 40  GLU F N   1 
ATOM   5843  C  CA  . GLU F  1 40  ? 8.108   43.471  41.967  1.00 47.43 ? 40  GLU F CA  1 
ATOM   5844  C  C   . GLU F  1 40  ? 7.899   42.465  43.100  1.00 46.00 ? 40  GLU F C   1 
ATOM   5845  O  O   . GLU F  1 40  ? 8.126   41.266  42.928  1.00 45.84 ? 40  GLU F O   1 
ATOM   5846  C  CB  . GLU F  1 40  ? 6.891   43.483  41.040  1.00 48.72 ? 40  GLU F CB  1 
ATOM   5847  C  CG  . GLU F  1 40  ? 5.627   44.083  41.644  1.00 50.25 ? 40  GLU F CG  1 
ATOM   5848  C  CD  . GLU F  1 40  ? 4.468   44.132  40.663  1.00 51.92 ? 40  GLU F CD  1 
ATOM   5849  O  OE1 . GLU F  1 40  ? 4.396   43.262  39.768  1.00 53.14 ? 40  GLU F OE1 1 
ATOM   5850  O  OE2 . GLU F  1 40  ? 3.618   45.039  40.792  1.00 53.48 ? 40  GLU F OE2 1 
ATOM   5851  N  N   . GLY F  1 41  ? 7.481   42.963  44.261  1.00 45.48 ? 41  GLY F N   1 
ATOM   5852  C  CA  . GLY F  1 41  ? 7.188   42.102  45.403  1.00 42.28 ? 41  GLY F CA  1 
ATOM   5853  C  C   . GLY F  1 41  ? 8.163   42.238  46.554  1.00 41.03 ? 41  GLY F C   1 
ATOM   5854  O  O   . GLY F  1 41  ? 8.749   43.307  46.767  1.00 41.80 ? 41  GLY F O   1 
ATOM   5855  N  N   . LEU F  1 42  ? 8.348   41.143  47.289  1.00 38.29 ? 42  LEU F N   1 
ATOM   5856  C  CA  . LEU F  1 42  ? 9.100   41.171  48.546  1.00 37.61 ? 42  LEU F CA  1 
ATOM   5857  C  C   . LEU F  1 42  ? 10.567  40.798  48.381  1.00 35.32 ? 42  LEU F C   1 
ATOM   5858  O  O   . LEU F  1 42  ? 10.914  39.922  47.589  1.00 36.83 ? 42  LEU F O   1 
ATOM   5859  C  CB  . LEU F  1 42  ? 8.455   40.252  49.588  1.00 36.29 ? 42  LEU F CB  1 
ATOM   5860  C  CG  . LEU F  1 42  ? 7.112   40.638  50.215  1.00 36.34 ? 42  LEU F CG  1 
ATOM   5861  C  CD1 . LEU F  1 42  ? 6.477   39.407  50.843  1.00 36.17 ? 42  LEU F CD1 1 
ATOM   5862  C  CD2 . LEU F  1 42  ? 7.257   41.747  51.248  1.00 35.05 ? 42  LEU F CD2 1 
ATOM   5863  N  N   . HIS F  1 43  ? 11.416  41.463  49.158  1.00 35.43 ? 43  HIS F N   1 
ATOM   5864  C  CA  . HIS F  1 43  ? 12.855  41.212  49.139  1.00 34.34 ? 43  HIS F CA  1 
ATOM   5865  C  C   . HIS F  1 43  ? 13.459  41.208  50.510  1.00 33.50 ? 43  HIS F C   1 
ATOM   5866  O  O   . HIS F  1 43  ? 13.128  42.051  51.351  1.00 32.09 ? 43  HIS F O   1 
ATOM   5867  C  CB  . HIS F  1 43  ? 13.548  42.218  48.235  1.00 33.30 ? 43  HIS F CB  1 
ATOM   5868  C  CG  . HIS F  1 43  ? 13.179  42.062  46.784  1.00 33.34 ? 43  HIS F CG  1 
ATOM   5869  N  ND1 . HIS F  1 43  ? 13.873  41.274  45.944  1.00 33.07 ? 43  HIS F ND1 1 
ATOM   5870  C  CD2 . HIS F  1 43  ? 12.126  42.596  46.044  1.00 32.93 ? 43  HIS F CD2 1 
ATOM   5871  C  CE1 . HIS F  1 43  ? 13.307  41.314  44.726  1.00 34.01 ? 43  HIS F CE1 1 
ATOM   5872  N  NE2 . HIS F  1 43  ? 12.237  42.121  44.789  1.00 33.41 ? 43  HIS F NE2 1 
ATOM   5873  N  N   . GLY F  1 44  ? 14.353  40.244  50.737  1.00 33.87 ? 44  GLY F N   1 
ATOM   5874  C  CA  . GLY F  1 44  ? 15.038  40.065  52.022  1.00 33.98 ? 44  GLY F CA  1 
ATOM   5875  C  C   . GLY F  1 44  ? 15.931  41.244  52.357  1.00 33.24 ? 44  GLY F C   1 
ATOM   5876  O  O   . GLY F  1 44  ? 16.437  41.919  51.464  1.00 35.71 ? 44  GLY F O   1 
ATOM   5877  N  N   . PHE F  1 45  ? 16.131  41.487  53.647  1.00 32.44 ? 45  PHE F N   1 
ATOM   5878  C  CA  . PHE F  1 45  ? 16.687  42.752  54.109  1.00 31.45 ? 45  PHE F CA  1 
ATOM   5879  C  C   . PHE F  1 45  ? 17.341  42.527  55.457  1.00 31.78 ? 45  PHE F C   1 
ATOM   5880  O  O   . PHE F  1 45  ? 16.663  42.460  56.486  1.00 31.77 ? 45  PHE F O   1 
ATOM   5881  C  CB  . PHE F  1 45  ? 15.550  43.777  54.206  1.00 32.94 ? 45  PHE F CB  1 
ATOM   5882  C  CG  . PHE F  1 45  ? 16.002  45.211  54.249  1.00 33.43 ? 45  PHE F CG  1 
ATOM   5883  C  CD1 . PHE F  1 45  ? 16.797  45.744  53.241  1.00 33.34 ? 45  PHE F CD1 1 
ATOM   5884  C  CD2 . PHE F  1 45  ? 15.588  46.041  55.283  1.00 33.02 ? 45  PHE F CD2 1 
ATOM   5885  C  CE1 . PHE F  1 45  ? 17.193  47.076  53.283  1.00 34.09 ? 45  PHE F CE1 1 
ATOM   5886  C  CE2 . PHE F  1 45  ? 15.982  47.370  55.333  1.00 33.30 ? 45  PHE F CE2 1 
ATOM   5887  C  CZ  . PHE F  1 45  ? 16.783  47.888  54.328  1.00 34.11 ? 45  PHE F CZ  1 
ATOM   5888  N  N   . HIS F  1 46  ? 18.666  42.397  55.442  1.00 31.01 ? 46  HIS F N   1 
ATOM   5889  C  CA  . HIS F  1 46  ? 19.416  41.992  56.618  1.00 29.80 ? 46  HIS F CA  1 
ATOM   5890  C  C   . HIS F  1 46  ? 20.567  42.914  56.899  1.00 29.60 ? 46  HIS F C   1 
ATOM   5891  O  O   . HIS F  1 46  ? 21.079  43.581  55.995  1.00 28.96 ? 46  HIS F O   1 
ATOM   5892  C  CB  . HIS F  1 46  ? 19.975  40.574  56.450  1.00 29.29 ? 46  HIS F CB  1 
ATOM   5893  C  CG  . HIS F  1 46  ? 19.035  39.599  55.772  1.00 30.57 ? 46  HIS F CG  1 
ATOM   5894  N  ND1 . HIS F  1 46  ? 19.463  38.705  54.852  1.00 32.35 ? 46  HIS F ND1 1 
ATOM   5895  C  CD2 . HIS F  1 46  ? 17.663  39.394  55.912  1.00 31.95 ? 46  HIS F CD2 1 
ATOM   5896  C  CE1 . HIS F  1 46  ? 18.419  37.960  54.434  1.00 31.77 ? 46  HIS F CE1 1 
ATOM   5897  N  NE2 . HIS F  1 46  ? 17.316  38.390  55.077  1.00 32.12 ? 46  HIS F NE2 1 
ATOM   5898  N  N   . VAL F  1 47  ? 20.975  42.952  58.165  1.00 28.47 ? 47  VAL F N   1 
ATOM   5899  C  CA  . VAL F  1 47  ? 22.289  43.452  58.544  1.00 29.47 ? 47  VAL F CA  1 
ATOM   5900  C  C   . VAL F  1 47  ? 23.169  42.208  58.675  1.00 30.01 ? 47  VAL F C   1 
ATOM   5901  O  O   . VAL F  1 47  ? 22.815  41.257  59.377  1.00 30.58 ? 47  VAL F O   1 
ATOM   5902  C  CB  . VAL F  1 47  ? 22.242  44.244  59.873  1.00 27.60 ? 47  VAL F CB  1 
ATOM   5903  C  CG1 . VAL F  1 47  ? 23.637  44.613  60.356  1.00 27.87 ? 47  VAL F CG1 1 
ATOM   5904  C  CG2 . VAL F  1 47  ? 21.373  45.484  59.729  1.00 27.02 ? 47  VAL F CG2 1 
ATOM   5905  N  N   . HIS F  1 48  ? 24.288  42.199  57.959  1.00 31.13 ? 48  HIS F N   1 
ATOM   5906  C  CA  . HIS F  1 48  ? 25.245  41.104  58.037  1.00 31.15 ? 48  HIS F CA  1 
ATOM   5907  C  C   . HIS F  1 48  ? 26.387  41.485  58.900  1.00 32.25 ? 48  HIS F C   1 
ATOM   5908  O  O   . HIS F  1 48  ? 26.651  42.677  59.098  1.00 32.87 ? 48  HIS F O   1 
ATOM   5909  C  CB  . HIS F  1 48  ? 25.726  40.715  56.653  1.00 30.91 ? 48  HIS F CB  1 
ATOM   5910  C  CG  . HIS F  1 48  ? 24.645  40.139  55.798  1.00 30.50 ? 48  HIS F CG  1 
ATOM   5911  N  ND1 . HIS F  1 48  ? 24.722  38.912  55.254  1.00 31.13 ? 48  HIS F ND1 1 
ATOM   5912  C  CD2 . HIS F  1 48  ? 23.408  40.655  55.439  1.00 30.49 ? 48  HIS F CD2 1 
ATOM   5913  C  CE1 . HIS F  1 48  ? 23.598  38.672  54.553  1.00 30.71 ? 48  HIS F CE1 1 
ATOM   5914  N  NE2 . HIS F  1 48  ? 22.800  39.744  54.671  1.00 31.62 ? 48  HIS F NE2 1 
ATOM   5915  N  N   . GLU F  1 49  ? 27.077  40.471  59.413  1.00 31.26 ? 49  GLU F N   1 
ATOM   5916  C  CA  . GLU F  1 49  ? 28.056  40.652  60.475  1.00 32.23 ? 49  GLU F CA  1 
ATOM   5917  C  C   . GLU F  1 49  ? 29.222  41.577  60.102  1.00 32.42 ? 49  GLU F C   1 
ATOM   5918  O  O   . GLU F  1 49  ? 29.627  42.405  60.913  1.00 29.87 ? 49  GLU F O   1 
ATOM   5919  C  CB  . GLU F  1 49  ? 28.585  39.297  60.944  1.00 32.70 ? 49  GLU F CB  1 
ATOM   5920  C  CG  . GLU F  1 49  ? 29.546  39.381  62.122  1.00 33.14 ? 49  GLU F CG  1 
ATOM   5921  C  CD  . GLU F  1 49  ? 30.086  38.034  62.547  1.00 33.93 ? 49  GLU F CD  1 
ATOM   5922  O  OE1 . GLU F  1 49  ? 29.995  37.068  61.762  1.00 36.55 ? 49  GLU F OE1 1 
ATOM   5923  O  OE2 . GLU F  1 49  ? 30.612  37.942  63.676  1.00 34.98 ? 49  GLU F OE2 1 
ATOM   5924  N  N   . PHE F  1 50  ? 29.750  41.432  58.889  1.00 32.79 ? 50  PHE F N   1 
ATOM   5925  C  CA  . PHE F  1 50  ? 30.977  42.139  58.507  1.00 34.20 ? 50  PHE F CA  1 
ATOM   5926  C  C   . PHE F  1 50  ? 30.743  43.342  57.610  1.00 34.49 ? 50  PHE F C   1 
ATOM   5927  O  O   . PHE F  1 50  ? 29.894  43.309  56.724  1.00 36.98 ? 50  PHE F O   1 
ATOM   5928  C  CB  . PHE F  1 50  ? 31.985  41.186  57.849  1.00 32.73 ? 50  PHE F CB  1 
ATOM   5929  C  CG  . PHE F  1 50  ? 32.295  39.964  58.669  1.00 33.14 ? 50  PHE F CG  1 
ATOM   5930  C  CD1 . PHE F  1 50  ? 32.624  40.074  60.019  1.00 33.40 ? 50  PHE F CD1 1 
ATOM   5931  C  CD2 . PHE F  1 50  ? 32.267  38.698  58.092  1.00 33.34 ? 50  PHE F CD2 1 
ATOM   5932  C  CE1 . PHE F  1 50  ? 32.907  38.949  60.777  1.00 32.74 ? 50  PHE F CE1 1 
ATOM   5933  C  CE2 . PHE F  1 50  ? 32.553  37.569  58.845  1.00 32.54 ? 50  PHE F CE2 1 
ATOM   5934  C  CZ  . PHE F  1 50  ? 32.871  37.694  60.190  1.00 33.09 ? 50  PHE F CZ  1 
ATOM   5935  N  N   . GLY F  1 51  ? 31.517  44.399  57.847  1.00 35.82 ? 51  GLY F N   1 
ATOM   5936  C  CA  . GLY F  1 51  ? 31.561  45.547  56.947  1.00 36.11 ? 51  GLY F CA  1 
ATOM   5937  C  C   . GLY F  1 51  ? 32.665  45.320  55.934  1.00 36.62 ? 51  GLY F C   1 
ATOM   5938  O  O   . GLY F  1 51  ? 33.644  46.077  55.882  1.00 36.46 ? 51  GLY F O   1 
ATOM   5939  N  N   . ASP F  1 52  ? 32.495  44.268  55.133  1.00 35.18 ? 52  ASP F N   1 
ATOM   5940  C  CA  . ASP F  1 52  ? 33.537  43.770  54.241  1.00 34.02 ? 52  ASP F CA  1 
ATOM   5941  C  C   . ASP F  1 52  ? 32.974  43.518  52.850  1.00 34.70 ? 52  ASP F C   1 
ATOM   5942  O  O   . ASP F  1 52  ? 32.233  42.556  52.630  1.00 34.35 ? 52  ASP F O   1 
ATOM   5943  C  CB  . ASP F  1 52  ? 34.145  42.479  54.811  1.00 33.22 ? 52  ASP F CB  1 
ATOM   5944  C  CG  . ASP F  1 52  ? 35.483  42.113  54.167  1.00 31.52 ? 52  ASP F CG  1 
ATOM   5945  O  OD1 . ASP F  1 52  ? 35.557  42.032  52.927  1.00 30.22 ? 52  ASP F OD1 1 
ATOM   5946  O  OD2 . ASP F  1 52  ? 36.461  41.888  54.910  1.00 31.17 ? 52  ASP F OD2 1 
ATOM   5947  N  N   . ASN F  1 53  ? 33.320  44.396  51.915  1.00 34.36 ? 53  ASN F N   1 
ATOM   5948  C  CA  . ASN F  1 53  ? 32.903  44.240  50.526  1.00 35.28 ? 53  ASN F CA  1 
ATOM   5949  C  C   . ASN F  1 53  ? 34.098  43.975  49.596  1.00 34.74 ? 53  ASN F C   1 
ATOM   5950  O  O   . ASN F  1 53  ? 34.100  44.412  48.444  1.00 34.54 ? 53  ASN F O   1 
ATOM   5951  C  CB  . ASN F  1 53  ? 32.106  45.469  50.056  1.00 37.03 ? 53  ASN F CB  1 
ATOM   5952  C  CG  . ASN F  1 53  ? 30.747  45.609  50.749  1.00 37.82 ? 53  ASN F CG  1 
ATOM   5953  O  OD1 . ASN F  1 53  ? 30.181  44.640  51.259  1.00 38.68 ? 53  ASN F OD1 1 
ATOM   5954  N  ND2 . ASN F  1 53  ? 30.215  46.830  50.757  1.00 37.89 ? 53  ASN F ND2 1 
ATOM   5955  N  N   . THR F  1 54  ? 35.100  43.253  50.100  1.00 35.23 ? 54  THR F N   1 
ATOM   5956  C  CA  . THR F  1 54  ? 36.342  43.000  49.342  1.00 36.94 ? 54  THR F CA  1 
ATOM   5957  C  C   . THR F  1 54  ? 36.141  42.083  48.135  1.00 37.94 ? 54  THR F C   1 
ATOM   5958  O  O   . THR F  1 54  ? 36.874  42.172  47.149  1.00 39.80 ? 54  THR F O   1 
ATOM   5959  C  CB  . THR F  1 54  ? 37.492  42.463  50.222  1.00 35.64 ? 54  THR F CB  1 
ATOM   5960  O  OG1 . THR F  1 54  ? 37.034  41.375  51.033  1.00 37.39 ? 54  THR F OG1 1 
ATOM   5961  C  CG2 . THR F  1 54  ? 38.045  43.561  51.113  1.00 35.58 ? 54  THR F CG2 1 
ATOM   5962  N  N   . ALA F  1 55  ? 35.148  41.202  48.226  1.00 39.00 ? 55  ALA F N   1 
ATOM   5963  C  CA  . ALA F  1 55  ? 34.730  40.373  47.101  1.00 38.69 ? 55  ALA F CA  1 
ATOM   5964  C  C   . ALA F  1 55  ? 33.211  40.484  46.921  1.00 39.51 ? 55  ALA F C   1 
ATOM   5965  O  O   . ALA F  1 55  ? 32.496  39.476  46.849  1.00 40.28 ? 55  ALA F O   1 
ATOM   5966  C  CB  . ALA F  1 55  ? 35.162  38.929  47.316  1.00 39.57 ? 55  ALA F CB  1 
ATOM   5967  N  N   . GLY F  1 56  ? 32.729  41.725  46.857  1.00 38.13 ? 56  GLY F N   1 
ATOM   5968  C  CA  . GLY F  1 56  ? 31.302  42.005  46.723  1.00 38.07 ? 56  GLY F CA  1 
ATOM   5969  C  C   . GLY F  1 56  ? 30.526  41.721  47.997  1.00 37.52 ? 56  GLY F C   1 
ATOM   5970  O  O   . GLY F  1 56  ? 31.088  41.704  49.095  1.00 34.56 ? 56  GLY F O   1 
ATOM   5971  N  N   . CYS F  1 57  ? 29.228  41.476  47.847  1.00 38.60 ? 57  CYS F N   1 
ATOM   5972  C  CA  . CYS F  1 57  ? 28.351  41.267  49.002  1.00 39.06 ? 57  CYS F CA  1 
ATOM   5973  C  C   . CYS F  1 57  ? 28.645  39.978  49.771  1.00 38.82 ? 57  CYS F C   1 
ATOM   5974  O  O   . CYS F  1 57  ? 28.279  39.856  50.939  1.00 37.78 ? 57  CYS F O   1 
ATOM   5975  C  CB  . CYS F  1 57  ? 26.879  41.340  48.587  1.00 38.97 ? 57  CYS F CB  1 
ATOM   5976  S  SG  . CYS F  1 57  ? 26.339  42.970  48.012  1.00 41.98 ? 57  CYS F SG  1 
ATOM   5977  N  N   . THR F  1 58  ? 29.337  39.044  49.123  1.00 38.28 ? 58  THR F N   1 
ATOM   5978  C  CA  . THR F  1 58  ? 29.662  37.743  49.717  1.00 38.27 ? 58  THR F CA  1 
ATOM   5979  C  C   . THR F  1 58  ? 30.614  37.858  50.908  1.00 37.02 ? 58  THR F C   1 
ATOM   5980  O  O   . THR F  1 58  ? 30.593  37.013  51.806  1.00 35.37 ? 58  THR F O   1 
ATOM   5981  C  CB  . THR F  1 58  ? 30.278  36.797  48.668  1.00 38.81 ? 58  THR F CB  1 
ATOM   5982  O  OG1 . THR F  1 58  ? 29.611  36.984  47.416  1.00 42.62 ? 58  THR F OG1 1 
ATOM   5983  C  CG2 . THR F  1 58  ? 30.148  35.332  49.090  1.00 40.62 ? 58  THR F CG2 1 
ATOM   5984  N  N   . SER F  1 59  ? 31.442  38.903  50.913  1.00 35.63 ? 59  SER F N   1 
ATOM   5985  C  CA  . SER F  1 59  ? 32.423  39.106  51.981  1.00 33.78 ? 59  SER F CA  1 
ATOM   5986  C  C   . SER F  1 59  ? 31.789  39.544  53.303  1.00 32.96 ? 59  SER F C   1 
ATOM   5987  O  O   . SER F  1 59  ? 32.414  39.420  54.360  1.00 30.98 ? 59  SER F O   1 
ATOM   5988  C  CB  . SER F  1 59  ? 33.486  40.127  51.563  1.00 33.03 ? 59  SER F CB  1 
ATOM   5989  O  OG  . SER F  1 59  ? 33.821  40.010  50.196  1.00 31.79 ? 59  SER F OG  1 
ATOM   5990  N  N   . ALA F  1 60  ? 30.562  40.064  53.226  1.00 33.57 ? 60  ALA F N   1 
ATOM   5991  C  CA  . ALA F  1 60  ? 29.779  40.490  54.399  1.00 35.22 ? 60  ALA F CA  1 
ATOM   5992  C  C   . ALA F  1 60  ? 29.516  39.367  55.407  1.00 36.25 ? 60  ALA F C   1 
ATOM   5993  O  O   . ALA F  1 60  ? 29.504  39.601  56.614  1.00 36.48 ? 60  ALA F O   1 
ATOM   5994  C  CB  . ALA F  1 60  ? 28.464  41.121  53.955  1.00 33.82 ? 60  ALA F CB  1 
ATOM   5995  N  N   . GLY F  1 61  ? 29.290  38.154  54.905  1.00 37.10 ? 61  GLY F N   1 
ATOM   5996  C  CA  . GLY F  1 61  ? 29.164  36.976  55.761  1.00 36.04 ? 61  GLY F CA  1 
ATOM   5997  C  C   . GLY F  1 61  ? 27.730  36.657  56.143  1.00 35.71 ? 61  GLY F C   1 
ATOM   5998  O  O   . GLY F  1 61  ? 26.802  37.064  55.452  1.00 36.26 ? 61  GLY F O   1 
ATOM   5999  N  N   . PRO F  1 62  ? 27.537  35.942  57.264  1.00 36.56 ? 62  PRO F N   1 
ATOM   6000  C  CA  . PRO F  1 62  ? 26.176  35.589  57.672  1.00 36.95 ? 62  PRO F CA  1 
ATOM   6001  C  C   . PRO F  1 62  ? 25.455  36.788  58.304  1.00 36.22 ? 62  PRO F C   1 
ATOM   6002  O  O   . PRO F  1 62  ? 26.013  37.889  58.352  1.00 34.75 ? 62  PRO F O   1 
ATOM   6003  C  CB  . PRO F  1 62  ? 26.411  34.492  58.705  1.00 37.56 ? 62  PRO F CB  1 
ATOM   6004  C  CG  . PRO F  1 62  ? 27.715  34.867  59.342  1.00 38.91 ? 62  PRO F CG  1 
ATOM   6005  C  CD  . PRO F  1 62  ? 28.535  35.553  58.279  1.00 37.05 ? 62  PRO F CD  1 
ATOM   6006  N  N   . HIS F  1 63  ? 24.233  36.567  58.784  1.00 35.47 ? 63  HIS F N   1 
ATOM   6007  C  CA  . HIS F  1 63  ? 23.457  37.595  59.485  1.00 35.14 ? 63  HIS F CA  1 
ATOM   6008  C  C   . HIS F  1 63  ? 24.075  37.933  60.811  1.00 34.35 ? 63  HIS F C   1 
ATOM   6009  O  O   . HIS F  1 63  ? 24.544  37.048  61.521  1.00 33.95 ? 63  HIS F O   1 
ATOM   6010  C  CB  . HIS F  1 63  ? 22.022  37.110  59.695  1.00 34.64 ? 63  HIS F CB  1 
ATOM   6011  C  CG  . HIS F  1 63  ? 21.290  36.782  58.415  1.00 34.97 ? 63  HIS F CG  1 
ATOM   6012  N  ND1 . HIS F  1 63  ? 19.950  36.699  58.352  1.00 34.33 ? 63  HIS F ND1 1 
ATOM   6013  C  CD2 . HIS F  1 63  ? 21.760  36.518  57.127  1.00 34.90 ? 63  HIS F CD2 1 
ATOM   6014  C  CE1 . HIS F  1 63  ? 19.579  36.396  57.096  1.00 33.93 ? 63  HIS F CE1 1 
ATOM   6015  N  NE2 . HIS F  1 63  ? 20.687  36.283  56.349  1.00 35.73 ? 63  HIS F NE2 1 
ATOM   6016  N  N   . PHE F  1 64  ? 24.091  39.225  61.147  1.00 35.61 ? 64  PHE F N   1 
ATOM   6017  C  CA  . PHE F  1 64  ? 24.606  39.710  62.435  1.00 35.09 ? 64  PHE F CA  1 
ATOM   6018  C  C   . PHE F  1 64  ? 23.879  39.034  63.604  1.00 36.10 ? 64  PHE F C   1 
ATOM   6019  O  O   . PHE F  1 64  ? 22.671  39.209  63.777  1.00 35.66 ? 64  PHE F O   1 
ATOM   6020  C  CB  . PHE F  1 64  ? 24.504  41.246  62.504  1.00 32.50 ? 64  PHE F CB  1 
ATOM   6021  C  CG  . PHE F  1 64  ? 25.025  41.845  63.784  1.00 32.24 ? 64  PHE F CG  1 
ATOM   6022  C  CD1 . PHE F  1 64  ? 26.202  41.388  64.362  1.00 31.81 ? 64  PHE F CD1 1 
ATOM   6023  C  CD2 . PHE F  1 64  ? 24.347  42.896  64.393  1.00 31.25 ? 64  PHE F CD2 1 
ATOM   6024  C  CE1 . PHE F  1 64  ? 26.676  41.944  65.543  1.00 32.23 ? 64  PHE F CE1 1 
ATOM   6025  C  CE2 . PHE F  1 64  ? 24.816  43.460  65.570  1.00 32.52 ? 64  PHE F CE2 1 
ATOM   6026  C  CZ  . PHE F  1 64  ? 25.988  42.987  66.143  1.00 32.06 ? 64  PHE F CZ  1 
ATOM   6027  N  N   . ASN F  1 65  ? 24.628  38.253  64.386  1.00 36.97 ? 65  ASN F N   1 
ATOM   6028  C  CA  . ASN F  1 65  ? 24.064  37.346  65.400  1.00 38.23 ? 65  ASN F CA  1 
ATOM   6029  C  C   . ASN F  1 65  ? 24.918  37.303  66.679  1.00 38.19 ? 65  ASN F C   1 
ATOM   6030  O  O   . ASN F  1 65  ? 25.498  36.260  67.002  1.00 39.74 ? 65  ASN F O   1 
ATOM   6031  C  CB  . ASN F  1 65  ? 23.934  35.938  64.795  1.00 38.45 ? 65  ASN F CB  1 
ATOM   6032  C  CG  . ASN F  1 65  ? 23.098  34.981  65.642  1.00 39.75 ? 65  ASN F CG  1 
ATOM   6033  O  OD1 . ASN F  1 65  ? 22.187  35.382  66.367  1.00 38.63 ? 65  ASN F OD1 1 
ATOM   6034  N  ND2 . ASN F  1 65  ? 23.391  33.689  65.514  1.00 39.32 ? 65  ASN F ND2 1 
ATOM   6035  N  N   . PRO F  1 66  ? 24.993  38.430  67.419  1.00 37.31 ? 66  PRO F N   1 
ATOM   6036  C  CA  . PRO F  1 66  ? 25.859  38.496  68.607  1.00 37.67 ? 66  PRO F CA  1 
ATOM   6037  C  C   . PRO F  1 66  ? 25.338  37.693  69.807  1.00 39.57 ? 66  PRO F C   1 
ATOM   6038  O  O   . PRO F  1 66  ? 26.082  37.460  70.762  1.00 38.98 ? 66  PRO F O   1 
ATOM   6039  C  CB  . PRO F  1 66  ? 25.878  39.989  68.938  1.00 37.33 ? 66  PRO F CB  1 
ATOM   6040  C  CG  . PRO F  1 66  ? 24.562  40.488  68.445  1.00 37.44 ? 66  PRO F CG  1 
ATOM   6041  C  CD  . PRO F  1 66  ? 24.252  39.689  67.212  1.00 36.85 ? 66  PRO F CD  1 
ATOM   6042  N  N   . LEU F  1 67  ? 24.072  37.284  69.754  1.00 40.97 ? 67  LEU F N   1 
ATOM   6043  C  CA  . LEU F  1 67  ? 23.470  36.487  70.821  1.00 41.31 ? 67  LEU F CA  1 
ATOM   6044  C  C   . LEU F  1 67  ? 23.426  35.003  70.457  1.00 42.04 ? 67  LEU F C   1 
ATOM   6045  O  O   . LEU F  1 67  ? 22.952  34.175  71.241  1.00 44.71 ? 67  LEU F O   1 
ATOM   6046  C  CB  . LEU F  1 67  ? 22.068  37.017  71.158  1.00 40.20 ? 67  LEU F CB  1 
ATOM   6047  C  CG  . LEU F  1 67  ? 21.970  38.461  71.678  1.00 40.87 ? 67  LEU F CG  1 
ATOM   6048  C  CD1 . LEU F  1 67  ? 20.538  38.968  71.599  1.00 42.17 ? 67  LEU F CD1 1 
ATOM   6049  C  CD2 . LEU F  1 67  ? 22.506  38.589  73.097  1.00 39.98 ? 67  LEU F CD2 1 
ATOM   6050  N  N   . SER F  1 68  ? 23.940  34.676  69.272  1.00 42.85 ? 68  SER F N   1 
ATOM   6051  C  CA  . SER F  1 68  ? 23.902  33.315  68.723  1.00 42.64 ? 68  SER F CA  1 
ATOM   6052  C  C   . SER F  1 68  ? 22.504  32.691  68.781  1.00 42.78 ? 68  SER F C   1 
ATOM   6053  O  O   . SER F  1 68  ? 22.293  31.657  69.428  1.00 44.78 ? 68  SER F O   1 
ATOM   6054  C  CB  . SER F  1 68  ? 24.954  32.415  69.381  1.00 43.77 ? 68  SER F CB  1 
ATOM   6055  O  OG  . SER F  1 68  ? 26.248  32.704  68.889  1.00 44.65 ? 68  SER F OG  1 
ATOM   6056  N  N   . ARG F  1 69  ? 21.561  33.342  68.102  1.00 40.84 ? 69  ARG F N   1 
ATOM   6057  C  CA  . ARG F  1 69  ? 20.186  32.868  67.971  1.00 38.79 ? 69  ARG F CA  1 
ATOM   6058  C  C   . ARG F  1 69  ? 19.935  32.285  66.586  1.00 38.21 ? 69  ARG F C   1 
ATOM   6059  O  O   . ARG F  1 69  ? 20.845  32.213  65.761  1.00 37.64 ? 69  ARG F O   1 
ATOM   6060  C  CB  . ARG F  1 69  ? 19.198  34.005  68.259  1.00 37.23 ? 69  ARG F CB  1 
ATOM   6061  C  CG  . ARG F  1 69  ? 18.884  34.160  69.735  1.00 36.97 ? 69  ARG F CG  1 
ATOM   6062  C  CD  . ARG F  1 69  ? 18.198  35.475  70.057  1.00 35.24 ? 69  ARG F CD  1 
ATOM   6063  N  NE  . ARG F  1 69  ? 18.180  35.669  71.505  1.00 35.39 ? 69  ARG F NE  1 
ATOM   6064  C  CZ  . ARG F  1 69  ? 17.090  35.630  72.268  1.00 34.71 ? 69  ARG F CZ  1 
ATOM   6065  N  NH1 . ARG F  1 69  ? 15.894  35.442  71.730  1.00 34.01 ? 69  ARG F NH1 1 
ATOM   6066  N  NH2 . ARG F  1 69  ? 17.198  35.806  73.579  1.00 34.28 ? 69  ARG F NH2 1 
ATOM   6067  N  N   . LYS F  1 70  ? 18.699  31.847  66.350  1.00 37.46 ? 70  LYS F N   1 
ATOM   6068  C  CA  . LYS F  1 70  ? 18.270  31.343  65.049  1.00 36.34 ? 70  LYS F CA  1 
ATOM   6069  C  C   . LYS F  1 70  ? 17.545  32.440  64.281  1.00 36.41 ? 70  LYS F C   1 
ATOM   6070  O  O   . LYS F  1 70  ? 17.009  33.364  64.887  1.00 38.37 ? 70  LYS F O   1 
ATOM   6071  C  CB  . LYS F  1 70  ? 17.363  30.118  65.240  1.00 36.42 ? 70  LYS F CB  1 
ATOM   6072  C  CG  . LYS F  1 70  ? 18.109  28.794  65.203  1.00 35.82 ? 70  LYS F CG  1 
ATOM   6073  C  CD  . LYS F  1 70  ? 17.829  27.968  66.450  1.00 35.30 ? 70  LYS F CD  1 
ATOM   6074  C  CE  . LYS F  1 70  ? 18.110  26.495  66.206  1.00 34.41 ? 70  LYS F CE  1 
ATOM   6075  N  NZ  . LYS F  1 70  ? 17.034  25.869  65.386  1.00 32.81 ? 70  LYS F NZ  1 
ATOM   6076  N  N   . HIS F  1 71  ? 17.529  32.341  62.953  1.00 37.23 ? 71  HIS F N   1 
ATOM   6077  C  CA  . HIS F  1 71  ? 16.892  33.351  62.105  1.00 36.52 ? 71  HIS F CA  1 
ATOM   6078  C  C   . HIS F  1 71  ? 15.401  33.393  62.278  1.00 38.05 ? 71  HIS F C   1 
ATOM   6079  O  O   . HIS F  1 71  ? 14.741  32.349  62.363  1.00 35.70 ? 71  HIS F O   1 
ATOM   6080  C  CB  . HIS F  1 71  ? 17.222  33.106  60.639  1.00 35.81 ? 71  HIS F CB  1 
ATOM   6081  C  CG  . HIS F  1 71  ? 16.537  34.061  59.691  1.00 35.37 ? 71  HIS F CG  1 
ATOM   6082  N  ND1 . HIS F  1 71  ? 16.968  35.319  59.495  1.00 33.62 ? 71  HIS F ND1 1 
ATOM   6083  C  CD2 . HIS F  1 71  ? 15.414  33.900  58.885  1.00 35.42 ? 71  HIS F CD2 1 
ATOM   6084  C  CE1 . HIS F  1 71  ? 16.166  35.932  58.608  1.00 35.63 ? 71  HIS F CE1 1 
ATOM   6085  N  NE2 . HIS F  1 71  ? 15.216  35.062  58.234  1.00 36.05 ? 71  HIS F NE2 1 
ATOM   6086  N  N   . GLY F  1 72  ? 14.868  34.609  62.328  1.00 36.66 ? 72  GLY F N   1 
ATOM   6087  C  CA  . GLY F  1 72  ? 13.432  34.832  62.323  1.00 35.93 ? 72  GLY F CA  1 
ATOM   6088  C  C   . GLY F  1 72  ? 13.074  36.132  61.635  1.00 36.57 ? 72  GLY F C   1 
ATOM   6089  O  O   . GLY F  1 72  ? 13.879  36.695  60.882  1.00 37.67 ? 72  GLY F O   1 
ATOM   6090  N  N   . GLY F  1 73  ? 11.853  36.599  61.887  1.00 36.01 ? 73  GLY F N   1 
ATOM   6091  C  CA  . GLY F  1 73  ? 11.393  37.900  61.420  1.00 33.49 ? 73  GLY F CA  1 
ATOM   6092  C  C   . GLY F  1 73  ? 11.634  38.965  62.473  1.00 32.66 ? 73  GLY F C   1 
ATOM   6093  O  O   . GLY F  1 73  ? 12.036  38.646  63.595  1.00 32.38 ? 73  GLY F O   1 
ATOM   6094  N  N   . PRO F  1 74  ? 11.425  40.243  62.109  1.00 32.63 ? 74  PRO F N   1 
ATOM   6095  C  CA  . PRO F  1 74  ? 11.552  41.375  63.037  1.00 33.53 ? 74  PRO F CA  1 
ATOM   6096  C  C   . PRO F  1 74  ? 10.617  41.304  64.256  1.00 35.74 ? 74  PRO F C   1 
ATOM   6097  O  O   . PRO F  1 74  ? 11.014  41.699  65.357  1.00 36.56 ? 74  PRO F O   1 
ATOM   6098  C  CB  . PRO F  1 74  ? 11.220  42.600  62.168  1.00 32.33 ? 74  PRO F CB  1 
ATOM   6099  C  CG  . PRO F  1 74  ? 10.815  42.078  60.826  1.00 32.25 ? 74  PRO F CG  1 
ATOM   6100  C  CD  . PRO F  1 74  ? 11.346  40.687  60.710  1.00 31.51 ? 74  PRO F CD  1 
ATOM   6101  N  N   . LYS F  1 75  ? 9.402   40.793  64.062  1.00 37.36 ? 75  LYS F N   1 
ATOM   6102  C  CA  . LYS F  1 75  ? 8.435   40.646  65.157  1.00 39.95 ? 75  LYS F CA  1 
ATOM   6103  C  C   . LYS F  1 75  ? 8.763   39.461  66.074  1.00 40.73 ? 75  LYS F C   1 
ATOM   6104  O  O   . LYS F  1 75  ? 8.352   39.442  67.238  1.00 40.52 ? 75  LYS F O   1 
ATOM   6105  C  CB  . LYS F  1 75  ? 7.005   40.523  64.614  1.00 39.22 ? 75  LYS F CB  1 
ATOM   6106  C  CG  . LYS F  1 75  ? 6.553   41.686  63.740  1.00 40.06 ? 75  LYS F CG  1 
ATOM   6107  C  CD  . LYS F  1 75  ? 6.113   42.882  64.574  1.00 39.94 ? 75  LYS F CD  1 
ATOM   6108  C  CE  . LYS F  1 75  ? 6.257   44.182  63.802  1.00 41.17 ? 75  LYS F CE  1 
ATOM   6109  N  NZ  . LYS F  1 75  ? 7.691   44.534  63.592  1.00 40.52 ? 75  LYS F NZ  1 
ATOM   6110  N  N   . ASP F  1 76  ? 9.518   38.493  65.551  1.00 42.66 ? 76  ASP F N   1 
ATOM   6111  C  CA  . ASP F  1 76  ? 9.933   37.311  66.314  1.00 43.50 ? 76  ASP F CA  1 
ATOM   6112  C  C   . ASP F  1 76  ? 10.912  37.625  67.450  1.00 43.80 ? 76  ASP F C   1 
ATOM   6113  O  O   . ASP F  1 76  ? 11.719  38.561  67.358  1.00 42.56 ? 76  ASP F O   1 
ATOM   6114  C  CB  . ASP F  1 76  ? 10.547  36.255  65.385  1.00 45.09 ? 76  ASP F CB  1 
ATOM   6115  C  CG  . ASP F  1 76  ? 9.510   35.538  64.535  1.00 46.93 ? 76  ASP F CG  1 
ATOM   6116  O  OD1 . ASP F  1 76  ? 8.366   35.358  65.003  1.00 47.79 ? 76  ASP F OD1 1 
ATOM   6117  O  OD2 . ASP F  1 76  ? 9.843   35.142  63.397  1.00 46.75 ? 76  ASP F OD2 1 
ATOM   6118  N  N   . GLU F  1 77  ? 10.825  36.838  68.522  1.00 43.00 ? 77  GLU F N   1 
ATOM   6119  C  CA  . GLU F  1 77  ? 11.795  36.887  69.617  1.00 42.65 ? 77  GLU F CA  1 
ATOM   6120  C  C   . GLU F  1 77  ? 13.059  36.120  69.225  1.00 42.12 ? 77  GLU F C   1 
ATOM   6121  O  O   . GLU F  1 77  ? 14.169  36.525  69.574  1.00 44.88 ? 77  GLU F O   1 
ATOM   6122  C  CB  . GLU F  1 77  ? 11.188  36.327  70.914  1.00 42.68 ? 77  GLU F CB  1 
ATOM   6123  C  CG  . GLU F  1 77  ? 12.141  36.239  72.109  1.00 42.74 ? 77  GLU F CG  1 
ATOM   6124  C  CD  . GLU F  1 77  ? 12.444  37.584  72.752  1.00 43.78 ? 77  GLU F CD  1 
ATOM   6125  O  OE1 . GLU F  1 77  ? 13.614  37.808  73.145  1.00 42.33 ? 77  GLU F OE1 1 
ATOM   6126  O  OE2 . GLU F  1 77  ? 11.519  38.419  72.872  1.00 43.58 ? 77  GLU F OE2 1 
ATOM   6127  N  N   . GLU F  1 78  ? 12.889  35.012  68.505  1.00 39.99 ? 78  GLU F N   1 
ATOM   6128  C  CA  . GLU F  1 78  ? 14.032  34.267  67.992  1.00 37.93 ? 78  GLU F CA  1 
ATOM   6129  C  C   . GLU F  1 78  ? 14.398  34.787  66.610  1.00 36.03 ? 78  GLU F C   1 
ATOM   6130  O  O   . GLU F  1 78  ? 13.714  34.513  65.617  1.00 33.12 ? 78  GLU F O   1 
ATOM   6131  C  CB  . GLU F  1 78  ? 13.773  32.758  67.970  1.00 38.94 ? 78  GLU F CB  1 
ATOM   6132  C  CG  . GLU F  1 78  ? 15.048  31.921  67.975  1.00 39.73 ? 78  GLU F CG  1 
ATOM   6133  C  CD  . GLU F  1 78  ? 15.775  31.936  69.314  1.00 39.58 ? 78  GLU F CD  1 
ATOM   6134  O  OE1 . GLU F  1 78  ? 15.161  32.316  70.334  1.00 39.26 ? 78  GLU F OE1 1 
ATOM   6135  O  OE2 . GLU F  1 78  ? 16.967  31.555  69.353  1.00 39.90 ? 78  GLU F OE2 1 
ATOM   6136  N  N   . ARG F  1 79  ? 15.474  35.568  66.580  1.00 35.20 ? 79  ARG F N   1 
ATOM   6137  C  CA  . ARG F  1 79  ? 15.979  36.193  65.363  1.00 33.64 ? 79  ARG F CA  1 
ATOM   6138  C  C   . ARG F  1 79  ? 17.377  36.736  65.629  1.00 31.99 ? 79  ARG F C   1 
ATOM   6139  O  O   . ARG F  1 79  ? 17.743  37.001  66.776  1.00 33.95 ? 79  ARG F O   1 
ATOM   6140  C  CB  . ARG F  1 79  ? 15.027  37.301  64.879  1.00 32.73 ? 79  ARG F CB  1 
ATOM   6141  C  CG  . ARG F  1 79  ? 14.823  38.470  65.838  1.00 33.01 ? 79  ARG F CG  1 
ATOM   6142  C  CD  . ARG F  1 79  ? 15.493  39.735  65.315  1.00 34.16 ? 79  ARG F CD  1 
ATOM   6143  N  NE  . ARG F  1 79  ? 14.593  40.879  65.401  1.00 35.03 ? 79  ARG F NE  1 
ATOM   6144  C  CZ  . ARG F  1 79  ? 14.839  42.093  64.920  1.00 32.68 ? 79  ARG F CZ  1 
ATOM   6145  N  NH1 . ARG F  1 79  ? 15.982  42.378  64.301  1.00 32.78 ? 79  ARG F NH1 1 
ATOM   6146  N  NH2 . ARG F  1 79  ? 13.923  43.033  65.068  1.00 32.06 ? 79  ARG F NH2 1 
ATOM   6147  N  N   . HIS F  1 80  ? 18.168  36.877  64.576  1.00 30.87 ? 80  HIS F N   1 
ATOM   6148  C  CA  . HIS F  1 80  ? 19.447  37.558  64.695  1.00 29.58 ? 80  HIS F CA  1 
ATOM   6149  C  C   . HIS F  1 80  ? 19.146  39.015  64.817  1.00 28.24 ? 80  HIS F C   1 
ATOM   6150  O  O   . HIS F  1 80  ? 18.109  39.471  64.349  1.00 28.07 ? 80  HIS F O   1 
ATOM   6151  C  CB  . HIS F  1 80  ? 20.302  37.344  63.461  1.00 28.33 ? 80  HIS F CB  1 
ATOM   6152  C  CG  . HIS F  1 80  ? 20.381  35.914  62.992  1.00 27.48 ? 80  HIS F CG  1 
ATOM   6153  N  ND1 . HIS F  1 80  ? 19.951  35.539  61.786  1.00 27.91 ? 80  HIS F ND1 1 
ATOM   6154  C  CD2 . HIS F  1 80  ? 20.892  34.779  63.591  1.00 26.44 ? 80  HIS F CD2 1 
ATOM   6155  C  CE1 . HIS F  1 80  ? 20.184  34.230  61.611  1.00 27.36 ? 80  HIS F CE1 1 
ATOM   6156  N  NE2 . HIS F  1 80  ? 20.761  33.769  62.716  1.00 25.36 ? 80  HIS F NE2 1 
ATOM   6157  N  N   . VAL F  1 81  ? 20.033  39.770  65.453  1.00 29.31 ? 81  VAL F N   1 
ATOM   6158  C  CA  . VAL F  1 81  ? 19.864  41.228  65.520  1.00 28.01 ? 81  VAL F CA  1 
ATOM   6159  C  C   . VAL F  1 81  ? 19.589  41.818  64.126  1.00 27.33 ? 81  VAL F C   1 
ATOM   6160  O  O   . VAL F  1 81  ? 18.744  42.711  63.967  1.00 28.79 ? 81  VAL F O   1 
ATOM   6161  C  CB  . VAL F  1 81  ? 21.066  41.906  66.218  1.00 28.74 ? 81  VAL F CB  1 
ATOM   6162  C  CG1 . VAL F  1 81  ? 21.030  43.422  66.055  1.00 28.95 ? 81  VAL F CG1 1 
ATOM   6163  C  CG2 . VAL F  1 81  ? 21.072  41.553  67.700  1.00 29.68 ? 81  VAL F CG2 1 
ATOM   6164  N  N   . GLY F  1 82  ? 20.251  41.272  63.114  1.00 26.48 ? 82  GLY F N   1 
ATOM   6165  C  CA  . GLY F  1 82  ? 20.184  41.814  61.759  1.00 27.16 ? 82  GLY F CA  1 
ATOM   6166  C  C   . GLY F  1 82  ? 18.948  41.497  60.947  1.00 27.52 ? 82  GLY F C   1 
ATOM   6167  O  O   . GLY F  1 82  ? 18.881  41.820  59.762  1.00 26.60 ? 82  GLY F O   1 
ATOM   6168  N  N   . ASP F  1 83  ? 17.952  40.873  61.564  1.00 28.18 ? 83  ASP F N   1 
ATOM   6169  C  CA  . ASP F  1 83  ? 16.770  40.515  60.804  1.00 29.30 ? 83  ASP F CA  1 
ATOM   6170  C  C   . ASP F  1 83  ? 15.770  41.664  60.755  1.00 30.11 ? 83  ASP F C   1 
ATOM   6171  O  O   . ASP F  1 83  ? 15.111  41.982  61.748  1.00 33.96 ? 83  ASP F O   1 
ATOM   6172  C  CB  . ASP F  1 83  ? 16.170  39.201  61.319  1.00 29.64 ? 83  ASP F CB  1 
ATOM   6173  C  CG  . ASP F  1 83  ? 17.184  38.077  61.344  1.00 29.82 ? 83  ASP F CG  1 
ATOM   6174  O  OD1 . ASP F  1 83  ? 18.071  38.043  60.455  1.00 29.13 ? 83  ASP F OD1 1 
ATOM   6175  O  OD2 . ASP F  1 83  ? 17.103  37.222  62.256  1.00 31.71 ? 83  ASP F OD2 1 
ATOM   6176  N  N   . LEU F  1 84  ? 15.703  42.299  59.587  1.00 29.00 ? 84  LEU F N   1 
ATOM   6177  C  CA  . LEU F  1 84  ? 14.794  43.407  59.318  1.00 29.37 ? 84  LEU F CA  1 
ATOM   6178  C  C   . LEU F  1 84  ? 13.732  42.950  58.324  1.00 29.69 ? 84  LEU F C   1 
ATOM   6179  O  O   . LEU F  1 84  ? 13.068  43.762  57.682  1.00 30.44 ? 84  LEU F O   1 
ATOM   6180  C  CB  . LEU F  1 84  ? 15.569  44.632  58.802  1.00 28.91 ? 84  LEU F CB  1 
ATOM   6181  C  CG  . LEU F  1 84  ? 16.668  45.154  59.736  1.00 27.28 ? 84  LEU F CG  1 
ATOM   6182  C  CD1 . LEU F  1 84  ? 17.487  46.270  59.094  1.00 28.10 ? 84  LEU F CD1 1 
ATOM   6183  C  CD2 . LEU F  1 84  ? 16.093  45.634  61.064  1.00 27.76 ? 84  LEU F CD2 1 
ATOM   6184  N  N   . GLY F  1 85  ? 13.596  41.631  58.198  1.00 29.99 ? 85  GLY F N   1 
ATOM   6185  C  CA  . GLY F  1 85  ? 12.517  41.017  57.427  1.00 32.66 ? 85  GLY F CA  1 
ATOM   6186  C  C   . GLY F  1 85  ? 12.623  41.190  55.932  1.00 33.29 ? 85  GLY F C   1 
ATOM   6187  O  O   . GLY F  1 85  ? 13.585  40.737  55.307  1.00 36.91 ? 85  GLY F O   1 
ATOM   6188  N  N   . ASN F  1 86  ? 11.609  41.831  55.365  1.00 33.62 ? 86  ASN F N   1 
ATOM   6189  C  CA  . ASN F  1 86  ? 11.568  42.145  53.945  1.00 35.20 ? 86  ASN F CA  1 
ATOM   6190  C  C   . ASN F  1 86  ? 11.339  43.629  53.704  1.00 35.93 ? 86  ASN F C   1 
ATOM   6191  O  O   . ASN F  1 86  ? 11.143  44.405  54.647  1.00 35.26 ? 86  ASN F O   1 
ATOM   6192  C  CB  . ASN F  1 86  ? 10.454  41.356  53.253  1.00 35.54 ? 86  ASN F CB  1 
ATOM   6193  C  CG  . ASN F  1 86  ? 10.766  39.884  53.134  1.00 36.04 ? 86  ASN F CG  1 
ATOM   6194  O  OD1 . ASN F  1 86  ? 11.521  39.466  52.256  1.00 37.42 ? 86  ASN F OD1 1 
ATOM   6195  N  ND2 . ASN F  1 86  ? 10.164  39.079  54.007  1.00 37.77 ? 86  ASN F ND2 1 
ATOM   6196  N  N   . VAL F  1 87  ? 11.377  43.999  52.427  1.00 36.51 ? 87  VAL F N   1 
ATOM   6197  C  CA  . VAL F  1 87  ? 10.931  45.297  51.940  1.00 36.44 ? 87  VAL F CA  1 
ATOM   6198  C  C   . VAL F  1 87  ? 10.130  45.040  50.666  1.00 36.23 ? 87  VAL F C   1 
ATOM   6199  O  O   . VAL F  1 87  ? 10.199  43.943  50.106  1.00 37.73 ? 87  VAL F O   1 
ATOM   6200  C  CB  . VAL F  1 87  ? 12.111  46.268  51.677  1.00 35.65 ? 87  VAL F CB  1 
ATOM   6201  C  CG1 . VAL F  1 87  ? 12.688  46.775  52.993  1.00 34.81 ? 87  VAL F CG1 1 
ATOM   6202  C  CG2 . VAL F  1 87  ? 13.194  45.616  50.824  1.00 36.29 ? 87  VAL F CG2 1 
ATOM   6203  N  N   . THR F  1 88  ? 9.377   46.036  50.206  1.00 36.69 ? 88  THR F N   1 
ATOM   6204  C  CA  . THR F  1 88  ? 8.461   45.829  49.082  1.00 37.64 ? 88  THR F CA  1 
ATOM   6205  C  C   . THR F  1 88  ? 8.746   46.684  47.847  1.00 38.85 ? 88  THR F C   1 
ATOM   6206  O  O   . THR F  1 88  ? 8.623   47.913  47.880  1.00 40.44 ? 88  THR F O   1 
ATOM   6207  C  CB  . THR F  1 88  ? 6.984   46.000  49.511  1.00 36.84 ? 88  THR F CB  1 
ATOM   6208  O  OG1 . THR F  1 88  ? 6.750   45.260  50.713  1.00 34.28 ? 88  THR F OG1 1 
ATOM   6209  C  CG2 . THR F  1 88  ? 6.034   45.495  48.422  1.00 36.94 ? 88  THR F CG2 1 
ATOM   6210  N  N   . ALA F  1 89  ? 9.097   46.015  46.754  1.00 40.74 ? 89  ALA F N   1 
ATOM   6211  C  CA  . ALA F  1 89  ? 9.262   46.676  45.462  1.00 41.74 ? 89  ALA F CA  1 
ATOM   6212  C  C   . ALA F  1 89  ? 7.946   46.743  44.689  1.00 43.12 ? 89  ALA F C   1 
ATOM   6213  O  O   . ALA F  1 89  ? 7.277   45.722  44.492  1.00 41.84 ? 89  ALA F O   1 
ATOM   6214  C  CB  . ALA F  1 89  ? 10.336  45.983  44.642  1.00 41.69 ? 89  ALA F CB  1 
ATOM   6215  N  N   . ASP F  1 90  ? 7.588   47.953  44.256  1.00 44.28 ? 90  ASP F N   1 
ATOM   6216  C  CA  . ASP F  1 90  ? 6.371   48.193  43.472  1.00 46.20 ? 90  ASP F CA  1 
ATOM   6217  C  C   . ASP F  1 90  ? 6.461   47.669  42.031  1.00 46.63 ? 90  ASP F C   1 
ATOM   6218  O  O   . ASP F  1 90  ? 7.396   46.942  41.672  1.00 47.06 ? 90  ASP F O   1 
ATOM   6219  C  CB  . ASP F  1 90  ? 5.993   49.688  43.485  1.00 45.95 ? 90  ASP F CB  1 
ATOM   6220  C  CG  . ASP F  1 90  ? 7.095   50.598  42.930  1.00 46.66 ? 90  ASP F CG  1 
ATOM   6221  O  OD1 . ASP F  1 90  ? 7.816   50.208  41.984  1.00 46.75 ? 90  ASP F OD1 1 
ATOM   6222  O  OD2 . ASP F  1 90  ? 7.227   51.731  43.440  1.00 46.44 ? 90  ASP F OD2 1 
ATOM   6223  N  N   . LYS F  1 91  ? 5.474   48.052  41.222  1.00 47.03 ? 91  LYS F N   1 
ATOM   6224  C  CA  . LYS F  1 91  ? 5.402   47.707  39.799  1.00 47.60 ? 91  LYS F CA  1 
ATOM   6225  C  C   . LYS F  1 91  ? 6.626   48.176  39.006  1.00 48.11 ? 91  LYS F C   1 
ATOM   6226  O  O   . LYS F  1 91  ? 7.131   47.446  38.149  1.00 47.71 ? 91  LYS F O   1 
ATOM   6227  C  CB  . LYS F  1 91  ? 4.112   48.269  39.179  1.00 46.04 ? 91  LYS F CB  1 
ATOM   6228  C  CG  . LYS F  1 91  ? 3.812   49.711  39.569  1.00 45.90 ? 91  LYS F CG  1 
ATOM   6229  C  CD  . LYS F  1 91  ? 2.504   50.220  38.984  1.00 44.52 ? 91  LYS F CD  1 
ATOM   6230  C  CE  . LYS F  1 91  ? 2.263   51.661  39.405  1.00 43.95 ? 91  LYS F CE  1 
ATOM   6231  N  NZ  . LYS F  1 91  ? 1.004   52.221  38.842  1.00 43.45 ? 91  LYS F NZ  1 
ATOM   6232  N  N   . ASP F  1 92  ? 7.097   49.388  39.306  1.00 50.53 ? 92  ASP F N   1 
ATOM   6233  C  CA  . ASP F  1 92  ? 8.266   49.977  38.644  1.00 51.24 ? 92  ASP F CA  1 
ATOM   6234  C  C   . ASP F  1 92  ? 9.587   49.442  39.204  1.00 51.43 ? 92  ASP F C   1 
ATOM   6235  O  O   . ASP F  1 92  ? 10.665  49.806  38.726  1.00 51.51 ? 92  ASP F O   1 
ATOM   6236  C  CB  . ASP F  1 92  ? 8.226   51.511  38.746  1.00 52.05 ? 92  ASP F CB  1 
ATOM   6237  C  CG  . ASP F  1 92  ? 7.248   52.146  37.764  1.00 52.89 ? 92  ASP F CG  1 
ATOM   6238  O  OD1 . ASP F  1 92  ? 7.389   51.931  36.540  1.00 53.82 ? 92  ASP F OD1 1 
ATOM   6239  O  OD2 . ASP F  1 92  ? 6.342   52.880  38.215  1.00 53.63 ? 92  ASP F OD2 1 
ATOM   6240  N  N   . GLY F  1 93  ? 9.498   48.581  40.216  1.00 50.32 ? 93  GLY F N   1 
ATOM   6241  C  CA  . GLY F  1 93  ? 10.674  47.968  40.826  1.00 48.44 ? 93  GLY F CA  1 
ATOM   6242  C  C   . GLY F  1 93  ? 11.321  48.815  41.903  1.00 46.78 ? 93  GLY F C   1 
ATOM   6243  O  O   . GLY F  1 93  ? 12.454  48.557  42.309  1.00 46.39 ? 93  GLY F O   1 
ATOM   6244  N  N   . VAL F  1 94  ? 10.595  49.831  42.360  1.00 47.22 ? 94  VAL F N   1 
ATOM   6245  C  CA  . VAL F  1 94  ? 11.056  50.701  43.435  1.00 47.03 ? 94  VAL F CA  1 
ATOM   6246  C  C   . VAL F  1 94  ? 10.561  50.163  44.777  1.00 46.83 ? 94  VAL F C   1 
ATOM   6247  O  O   . VAL F  1 94  ? 9.363   49.928  44.960  1.00 47.23 ? 94  VAL F O   1 
ATOM   6248  C  CB  . VAL F  1 94  ? 10.571  52.156  43.238  1.00 47.18 ? 94  VAL F CB  1 
ATOM   6249  C  CG1 . VAL F  1 94  ? 11.150  53.070  44.308  1.00 47.57 ? 94  VAL F CG1 1 
ATOM   6250  C  CG2 . VAL F  1 94  ? 10.944  52.665  41.852  1.00 47.60 ? 94  VAL F CG2 1 
ATOM   6251  N  N   . ALA F  1 95  ? 11.492  49.967  45.706  1.00 47.11 ? 95  ALA F N   1 
ATOM   6252  C  CA  . ALA F  1 95  ? 11.162  49.536  47.059  1.00 45.69 ? 95  ALA F CA  1 
ATOM   6253  C  C   . ALA F  1 95  ? 11.331  50.678  48.056  1.00 45.13 ? 95  ALA F C   1 
ATOM   6254  O  O   . ALA F  1 95  ? 12.452  50.994  48.468  1.00 44.40 ? 95  ALA F O   1 
ATOM   6255  C  CB  . ALA F  1 95  ? 12.009  48.335  47.458  1.00 45.62 ? 95  ALA F CB  1 
ATOM   6256  N  N   . ASP F  1 96  ? 10.211  51.295  48.429  1.00 44.96 ? 96  ASP F N   1 
ATOM   6257  C  CA  . ASP F  1 96  ? 10.197  52.382  49.411  1.00 45.33 ? 96  ASP F CA  1 
ATOM   6258  C  C   . ASP F  1 96  ? 10.201  51.791  50.819  1.00 44.35 ? 96  ASP F C   1 
ATOM   6259  O  O   . ASP F  1 96  ? 9.314   51.015  51.177  1.00 43.38 ? 96  ASP F O   1 
ATOM   6260  C  CB  . ASP F  1 96  ? 8.973   53.285  49.214  1.00 47.13 ? 96  ASP F CB  1 
ATOM   6261  C  CG  . ASP F  1 96  ? 8.747   53.666  47.760  1.00 48.38 ? 96  ASP F CG  1 
ATOM   6262  O  OD1 . ASP F  1 96  ? 7.616   53.468  47.270  1.00 48.63 ? 96  ASP F OD1 1 
ATOM   6263  O  OD2 . ASP F  1 96  ? 9.693   54.161  47.106  1.00 49.81 ? 96  ASP F OD2 1 
ATOM   6264  N  N   . VAL F  1 97  ? 11.199  52.178  51.611  1.00 43.28 ? 97  VAL F N   1 
ATOM   6265  C  CA  . VAL F  1 97  ? 11.497  51.521  52.883  1.00 41.05 ? 97  VAL F CA  1 
ATOM   6266  C  C   . VAL F  1 97  ? 11.149  52.400  54.082  1.00 40.38 ? 97  VAL F C   1 
ATOM   6267  O  O   . VAL F  1 97  ? 11.452  53.592  54.096  1.00 40.27 ? 97  VAL F O   1 
ATOM   6268  C  CB  . VAL F  1 97  ? 12.994  51.127  52.962  1.00 41.77 ? 97  VAL F CB  1 
ATOM   6269  C  CG1 . VAL F  1 97  ? 13.284  50.288  54.198  1.00 40.21 ? 97  VAL F CG1 1 
ATOM   6270  C  CG2 . VAL F  1 97  ? 13.423  50.382  51.706  1.00 41.95 ? 97  VAL F CG2 1 
ATOM   6271  N  N   . SER F  1 98  ? 10.487  51.801  55.071  1.00 39.57 ? 98  SER F N   1 
ATOM   6272  C  CA  . SER F  1 98  ? 10.352  52.397  56.406  1.00 37.69 ? 98  SER F CA  1 
ATOM   6273  C  C   . SER F  1 98  ? 10.125  51.331  57.473  1.00 38.30 ? 98  SER F C   1 
ATOM   6274  O  O   . SER F  1 98  ? 9.011   50.823  57.642  1.00 37.85 ? 98  SER F O   1 
ATOM   6275  C  CB  . SER F  1 98  ? 9.250   53.456  56.465  1.00 37.48 ? 98  SER F CB  1 
ATOM   6276  O  OG  . SER F  1 98  ? 9.244   54.069  57.746  1.00 36.74 ? 98  SER F OG  1 
ATOM   6277  N  N   . ILE F  1 99  ? 11.195  51.000  58.188  1.00 37.12 ? 99  ILE F N   1 
ATOM   6278  C  CA  . ILE F  1 99  ? 11.163  49.993  59.234  1.00 37.27 ? 99  ILE F CA  1 
ATOM   6279  C  C   . ILE F  1 99  ? 11.582  50.617  60.557  1.00 37.84 ? 99  ILE F C   1 
ATOM   6280  O  O   . ILE F  1 99  ? 12.587  51.332  60.631  1.00 37.56 ? 99  ILE F O   1 
ATOM   6281  C  CB  . ILE F  1 99  ? 12.082  48.792  58.894  1.00 36.52 ? 99  ILE F CB  1 
ATOM   6282  C  CG1 . ILE F  1 99  ? 11.479  47.977  57.746  1.00 37.14 ? 99  ILE F CG1 1 
ATOM   6283  C  CG2 . ILE F  1 99  ? 12.302  47.907  60.117  1.00 36.79 ? 99  ILE F CG2 1 
ATOM   6284  C  CD1 . ILE F  1 99  ? 12.479  47.193  56.924  1.00 37.92 ? 99  ILE F CD1 1 
ATOM   6285  N  N   . GLU F  1 100 ? 10.801  50.355  61.597  1.00 36.44 ? 100 GLU F N   1 
ATOM   6286  C  CA  . GLU F  1 100 ? 11.239  50.663  62.946  1.00 37.20 ? 100 GLU F CA  1 
ATOM   6287  C  C   . GLU F  1 100 ? 11.593  49.371  63.663  1.00 37.06 ? 100 GLU F C   1 
ATOM   6288  O  O   . GLU F  1 100 ? 10.877  48.370  63.551  1.00 40.05 ? 100 GLU F O   1 
ATOM   6289  C  CB  . GLU F  1 100 ? 10.178  51.448  63.712  1.00 38.88 ? 100 GLU F CB  1 
ATOM   6290  C  CG  . GLU F  1 100 ? 10.719  52.142  64.953  1.00 39.11 ? 100 GLU F CG  1 
ATOM   6291  C  CD  . GLU F  1 100 ? 9.634   52.792  65.789  1.00 41.29 ? 100 GLU F CD  1 
ATOM   6292  O  OE1 . GLU F  1 100 ? 9.873   53.903  66.317  1.00 38.38 ? 100 GLU F OE1 1 
ATOM   6293  O  OE2 . GLU F  1 100 ? 8.543   52.195  65.915  1.00 41.47 ? 100 GLU F OE2 1 
ATOM   6294  N  N   . ASP F  1 101 ? 12.705  49.398  64.386  1.00 36.42 ? 101 ASP F N   1 
ATOM   6295  C  CA  . ASP F  1 101 ? 13.193  48.229  65.099  1.00 36.83 ? 101 ASP F CA  1 
ATOM   6296  C  C   . ASP F  1 101 ? 13.730  48.629  66.458  1.00 37.25 ? 101 ASP F C   1 
ATOM   6297  O  O   . ASP F  1 101 ? 14.055  49.792  66.681  1.00 39.51 ? 101 ASP F O   1 
ATOM   6298  C  CB  . ASP F  1 101 ? 14.285  47.528  64.294  1.00 35.94 ? 101 ASP F CB  1 
ATOM   6299  C  CG  . ASP F  1 101 ? 14.272  46.030  64.494  1.00 34.89 ? 101 ASP F CG  1 
ATOM   6300  O  OD1 . ASP F  1 101 ? 13.387  45.366  63.910  1.00 33.56 ? 101 ASP F OD1 1 
ATOM   6301  O  OD2 . ASP F  1 101 ? 15.139  45.516  65.225  1.00 34.15 ? 101 ASP F OD2 1 
ATOM   6302  N  N   . SER F  1 102 ? 13.827  47.664  67.366  1.00 38.00 ? 102 SER F N   1 
ATOM   6303  C  CA  . SER F  1 102 ? 14.315  47.935  68.715  1.00 38.60 ? 102 SER F CA  1 
ATOM   6304  C  C   . SER F  1 102 ? 15.356  46.907  69.126  1.00 37.21 ? 102 SER F C   1 
ATOM   6305  O  O   . SER F  1 102 ? 15.887  46.951  70.237  1.00 39.38 ? 102 SER F O   1 
ATOM   6306  C  CB  . SER F  1 102 ? 13.153  47.969  69.708  1.00 39.10 ? 102 SER F CB  1 
ATOM   6307  O  OG  . SER F  1 102 ? 12.124  48.830  69.249  1.00 40.99 ? 102 SER F OG  1 
ATOM   6308  N  N   . VAL F  1 103 ? 15.644  45.986  68.210  1.00 36.64 ? 103 VAL F N   1 
ATOM   6309  C  CA  . VAL F  1 103 ? 16.718  45.017  68.376  1.00 35.27 ? 103 VAL F CA  1 
ATOM   6310  C  C   . VAL F  1 103 ? 18.023  45.585  67.785  1.00 35.34 ? 103 VAL F C   1 
ATOM   6311  O  O   . VAL F  1 103 ? 19.086  45.440  68.390  1.00 36.48 ? 103 VAL F O   1 
ATOM   6312  C  CB  . VAL F  1 103 ? 16.349  43.650  67.756  1.00 34.89 ? 103 VAL F CB  1 
ATOM   6313  C  CG1 . VAL F  1 103 ? 17.443  42.629  68.004  1.00 34.47 ? 103 VAL F CG1 1 
ATOM   6314  C  CG2 . VAL F  1 103 ? 15.024  43.143  68.322  1.00 35.49 ? 103 VAL F CG2 1 
ATOM   6315  N  N   . ILE F  1 104 ? 17.939  46.244  66.627  1.00 36.17 ? 104 ILE F N   1 
ATOM   6316  C  CA  . ILE F  1 104 ? 19.106  46.952  66.057  1.00 35.44 ? 104 ILE F CA  1 
ATOM   6317  C  C   . ILE F  1 104 ? 19.377  48.269  66.793  1.00 36.30 ? 104 ILE F C   1 
ATOM   6318  O  O   . ILE F  1 104 ? 18.446  48.935  67.269  1.00 36.83 ? 104 ILE F O   1 
ATOM   6319  C  CB  . ILE F  1 104 ? 19.005  47.208  64.524  1.00 34.96 ? 104 ILE F CB  1 
ATOM   6320  C  CG1 . ILE F  1 104 ? 17.895  48.214  64.185  1.00 34.54 ? 104 ILE F CG1 1 
ATOM   6321  C  CG2 . ILE F  1 104 ? 18.856  45.903  63.756  1.00 34.63 ? 104 ILE F CG2 1 
ATOM   6322  C  CD1 . ILE F  1 104 ? 17.892  48.700  62.749  1.00 35.58 ? 104 ILE F CD1 1 
ATOM   6323  N  N   . SER F  1 105 ? 20.655  48.635  66.874  1.00 37.29 ? 105 SER F N   1 
ATOM   6324  C  CA  . SER F  1 105 ? 21.098  49.820  67.609  1.00 38.42 ? 105 SER F CA  1 
ATOM   6325  C  C   . SER F  1 105 ? 22.267  50.530  66.914  1.00 39.45 ? 105 SER F C   1 
ATOM   6326  O  O   . SER F  1 105 ? 23.032  49.910  66.167  1.00 37.13 ? 105 SER F O   1 
ATOM   6327  C  CB  . SER F  1 105 ? 21.492  49.430  69.037  1.00 38.93 ? 105 SER F CB  1 
ATOM   6328  O  OG  . SER F  1 105 ? 21.983  50.547  69.757  1.00 41.02 ? 105 SER F OG  1 
ATOM   6329  N  N   . LEU F  1 106 ? 22.395  51.832  67.166  1.00 40.07 ? 106 LEU F N   1 
ATOM   6330  C  CA  . LEU F  1 106 ? 23.473  52.634  66.580  1.00 38.87 ? 106 LEU F CA  1 
ATOM   6331  C  C   . LEU F  1 106 ? 24.660  52.850  67.530  1.00 40.27 ? 106 LEU F C   1 
ATOM   6332  O  O   . LEU F  1 106 ? 25.655  53.480  67.159  1.00 37.87 ? 106 LEU F O   1 
ATOM   6333  C  CB  . LEU F  1 106 ? 22.936  53.967  66.042  1.00 37.23 ? 106 LEU F CB  1 
ATOM   6334  C  CG  . LEU F  1 106 ? 21.943  53.916  64.872  1.00 37.26 ? 106 LEU F CG  1 
ATOM   6335  C  CD1 . LEU F  1 106 ? 21.647  55.314  64.356  1.00 36.44 ? 106 LEU F CD1 1 
ATOM   6336  C  CD2 . LEU F  1 106 ? 22.433  53.028  63.733  1.00 36.49 ? 106 LEU F CD2 1 
ATOM   6337  N  N   . SER F  1 107 ? 24.545  52.329  68.751  1.00 41.65 ? 107 SER F N   1 
ATOM   6338  C  CA  . SER F  1 107 ? 25.655  52.297  69.709  1.00 44.24 ? 107 SER F CA  1 
ATOM   6339  C  C   . SER F  1 107 ? 25.423  51.228  70.777  1.00 45.16 ? 107 SER F C   1 
ATOM   6340  O  O   . SER F  1 107 ? 24.280  50.956  71.154  1.00 47.42 ? 107 SER F O   1 
ATOM   6341  C  CB  . SER F  1 107 ? 25.882  53.670  70.358  1.00 44.94 ? 107 SER F CB  1 
ATOM   6342  O  OG  . SER F  1 107 ? 24.712  54.136  71.007  1.00 45.86 ? 107 SER F OG  1 
ATOM   6343  N  N   . GLY F  1 108 ? 26.514  50.626  71.249  1.00 44.79 ? 108 GLY F N   1 
ATOM   6344  C  CA  . GLY F  1 108 ? 26.461  49.565  72.258  1.00 45.06 ? 108 GLY F CA  1 
ATOM   6345  C  C   . GLY F  1 108 ? 26.821  48.197  71.706  1.00 45.21 ? 108 GLY F C   1 
ATOM   6346  O  O   . GLY F  1 108 ? 27.452  48.092  70.654  1.00 46.00 ? 108 GLY F O   1 
ATOM   6347  N  N   . ASP F  1 109 ? 26.425  47.144  72.420  1.00 45.58 ? 109 ASP F N   1 
ATOM   6348  C  CA  . ASP F  1 109 ? 26.682  45.764  71.986  1.00 45.81 ? 109 ASP F CA  1 
ATOM   6349  C  C   . ASP F  1 109 ? 25.925  45.418  70.701  1.00 44.46 ? 109 ASP F C   1 
ATOM   6350  O  O   . ASP F  1 109 ? 26.456  44.718  69.832  1.00 43.14 ? 109 ASP F O   1 
ATOM   6351  C  CB  . ASP F  1 109 ? 26.319  44.758  73.088  1.00 47.18 ? 109 ASP F CB  1 
ATOM   6352  C  CG  . ASP F  1 109 ? 27.037  45.029  74.402  1.00 48.30 ? 109 ASP F CG  1 
ATOM   6353  O  OD1 . ASP F  1 109 ? 27.942  45.896  74.442  1.00 49.08 ? 109 ASP F OD1 1 
ATOM   6354  O  OD2 . ASP F  1 109 ? 26.691  44.365  75.402  1.00 47.37 ? 109 ASP F OD2 1 
ATOM   6355  N  N   . HIS F  1 110 ? 24.696  45.928  70.594  1.00 42.89 ? 110 HIS F N   1 
ATOM   6356  C  CA  . HIS F  1 110 ? 23.814  45.704  69.443  1.00 41.78 ? 110 HIS F CA  1 
ATOM   6357  C  C   . HIS F  1 110 ? 24.131  46.574  68.250  1.00 40.28 ? 110 HIS F C   1 
ATOM   6358  O  O   . HIS F  1 110 ? 23.352  46.628  67.296  1.00 37.97 ? 110 HIS F O   1 
ATOM   6359  C  CB  . HIS F  1 110 ? 22.359  45.922  69.860  1.00 43.62 ? 110 HIS F CB  1 
ATOM   6360  C  CG  . HIS F  1 110 ? 21.741  44.748  70.582  1.00 44.72 ? 110 HIS F CG  1 
ATOM   6361  N  ND1 . HIS F  1 110 ? 20.491  44.316  70.321  1.00 46.16 ? 110 HIS F ND1 1 
ATOM   6362  C  CD2 . HIS F  1 110 ? 22.246  43.911  71.576  1.00 45.25 ? 110 HIS F CD2 1 
ATOM   6363  C  CE1 . HIS F  1 110 ? 20.206  43.262  71.107  1.00 45.25 ? 110 HIS F CE1 1 
ATOM   6364  N  NE2 . HIS F  1 110 ? 21.281  43.013  71.875  1.00 45.49 ? 110 HIS F NE2 1 
ATOM   6365  N  N   . CYS F  1 111 ? 25.286  47.240  68.290  1.00 38.53 ? 111 CYS F N   1 
ATOM   6366  C  CA  . CYS F  1 111 ? 25.687  48.237  67.290  1.00 38.24 ? 111 CYS F CA  1 
ATOM   6367  C  C   . CYS F  1 111 ? 25.807  47.682  65.869  1.00 35.54 ? 111 CYS F C   1 
ATOM   6368  O  O   . CYS F  1 111 ? 26.597  46.770  65.616  1.00 35.36 ? 111 CYS F O   1 
ATOM   6369  C  CB  . CYS F  1 111 ? 27.018  48.873  67.700  1.00 39.15 ? 111 CYS F CB  1 
ATOM   6370  S  SG  . CYS F  1 111 ? 27.333  50.474  66.942  1.00 42.88 ? 111 CYS F SG  1 
ATOM   6371  N  N   . ILE F  1 112 ? 25.028  48.249  64.949  1.00 34.53 ? 112 ILE F N   1 
ATOM   6372  C  CA  . ILE F  1 112 ? 25.044  47.829  63.536  1.00 32.32 ? 112 ILE F CA  1 
ATOM   6373  C  C   . ILE F  1 112 ? 25.967  48.658  62.637  1.00 31.48 ? 112 ILE F C   1 
ATOM   6374  O  O   . ILE F  1 112 ? 26.004  48.449  61.422  1.00 31.30 ? 112 ILE F O   1 
ATOM   6375  C  CB  . ILE F  1 112 ? 23.633  47.823  62.905  1.00 31.20 ? 112 ILE F CB  1 
ATOM   6376  C  CG1 . ILE F  1 112 ? 23.006  49.217  62.999  1.00 31.08 ? 112 ILE F CG1 1 
ATOM   6377  C  CG2 . ILE F  1 112 ? 22.749  46.756  63.550  1.00 31.81 ? 112 ILE F CG2 1 
ATOM   6378  C  CD1 . ILE F  1 112 ? 22.358  49.688  61.721  1.00 30.71 ? 112 ILE F CD1 1 
ATOM   6379  N  N   . ILE F  1 113 ? 26.703  49.602  63.223  1.00 32.18 ? 113 ILE F N   1 
ATOM   6380  C  CA  . ILE F  1 113 ? 27.595  50.468  62.443  1.00 29.36 ? 113 ILE F CA  1 
ATOM   6381  C  C   . ILE F  1 113 ? 28.897  49.746  62.058  1.00 29.42 ? 113 ILE F C   1 
ATOM   6382  O  O   . ILE F  1 113 ? 29.487  49.013  62.858  1.00 29.21 ? 113 ILE F O   1 
ATOM   6383  C  CB  . ILE F  1 113 ? 27.799  51.839  63.131  1.00 29.49 ? 113 ILE F CB  1 
ATOM   6384  C  CG1 . ILE F  1 113 ? 26.556  52.696  62.901  1.00 29.47 ? 113 ILE F CG1 1 
ATOM   6385  C  CG2 . ILE F  1 113 ? 29.024  52.575  62.592  1.00 30.24 ? 113 ILE F CG2 1 
ATOM   6386  C  CD1 . ILE F  1 113 ? 26.205  53.614  64.049  1.00 28.50 ? 113 ILE F CD1 1 
ATOM   6387  N  N   . GLY F  1 114 ? 29.310  49.924  60.804  1.00 28.48 ? 114 GLY F N   1 
ATOM   6388  C  CA  . GLY F  1 114 ? 30.483  49.240  60.278  1.00 28.39 ? 114 GLY F CA  1 
ATOM   6389  C  C   . GLY F  1 114 ? 30.180  47.797  59.932  1.00 28.23 ? 114 GLY F C   1 
ATOM   6390  O  O   . GLY F  1 114 ? 31.087  46.985  59.766  1.00 27.11 ? 114 GLY F O   1 
ATOM   6391  N  N   . ARG F  1 115 ? 28.891  47.482  59.855  1.00 29.49 ? 115 ARG F N   1 
ATOM   6392  C  CA  . ARG F  1 115 ? 28.418  46.181  59.413  1.00 29.23 ? 115 ARG F CA  1 
ATOM   6393  C  C   . ARG F  1 115 ? 27.683  46.431  58.095  1.00 30.94 ? 115 ARG F C   1 
ATOM   6394  O  O   . ARG F  1 115 ? 27.517  47.585  57.697  1.00 32.40 ? 115 ARG F O   1 
ATOM   6395  C  CB  . ARG F  1 115 ? 27.533  45.542  60.501  1.00 28.12 ? 115 ARG F CB  1 
ATOM   6396  C  CG  . ARG F  1 115 ? 28.204  45.481  61.871  1.00 27.63 ? 115 ARG F CG  1 
ATOM   6397  C  CD  . ARG F  1 115 ? 27.725  44.286  62.679  1.00 27.10 ? 115 ARG F CD  1 
ATOM   6398  N  NE  . ARG F  1 115 ? 28.281  44.212  64.031  1.00 25.43 ? 115 ARG F NE  1 
ATOM   6399  C  CZ  . ARG F  1 115 ? 29.324  43.466  64.384  1.00 24.11 ? 115 ARG F CZ  1 
ATOM   6400  N  NH1 . ARG F  1 115 ? 29.974  42.746  63.483  1.00 24.51 ? 115 ARG F NH1 1 
ATOM   6401  N  NH2 . ARG F  1 115 ? 29.727  43.450  65.648  1.00 24.81 ? 115 ARG F NH2 1 
ATOM   6402  N  N   . THR F  1 116 ? 27.261  45.379  57.397  1.00 31.75 ? 116 THR F N   1 
ATOM   6403  C  CA  . THR F  1 116 ? 26.734  45.556  56.044  1.00 32.52 ? 116 THR F CA  1 
ATOM   6404  C  C   . THR F  1 116 ? 25.222  45.338  55.953  1.00 32.66 ? 116 THR F C   1 
ATOM   6405  O  O   . THR F  1 116 ? 24.712  44.342  56.461  1.00 33.03 ? 116 THR F O   1 
ATOM   6406  C  CB  . THR F  1 116 ? 27.487  44.652  55.034  1.00 32.95 ? 116 THR F CB  1 
ATOM   6407  O  OG1 . THR F  1 116 ? 28.826  45.139  54.864  1.00 34.36 ? 116 THR F OG1 1 
ATOM   6408  C  CG2 . THR F  1 116 ? 26.802  44.622  53.683  1.00 33.11 ? 116 THR F CG2 1 
ATOM   6409  N  N   . LEU F  1 117 ? 24.520  46.269  55.305  1.00 32.25 ? 117 LEU F N   1 
ATOM   6410  C  CA  . LEU F  1 117 ? 23.113  46.060  54.934  1.00 32.35 ? 117 LEU F CA  1 
ATOM   6411  C  C   . LEU F  1 117 ? 23.002  45.450  53.540  1.00 33.25 ? 117 LEU F C   1 
ATOM   6412  O  O   . LEU F  1 117 ? 23.720  45.849  52.621  1.00 34.80 ? 117 LEU F O   1 
ATOM   6413  C  CB  . LEU F  1 117 ? 22.322  47.369  55.006  1.00 31.94 ? 117 LEU F CB  1 
ATOM   6414  C  CG  . LEU F  1 117 ? 20.826  47.336  54.670  1.00 31.96 ? 117 LEU F CG  1 
ATOM   6415  C  CD1 . LEU F  1 117 ? 20.003  46.704  55.791  1.00 31.06 ? 117 LEU F CD1 1 
ATOM   6416  C  CD2 . LEU F  1 117 ? 20.325  48.738  54.367  1.00 30.72 ? 117 LEU F CD2 1 
ATOM   6417  N  N   . VAL F  1 118 ? 22.086  44.493  53.384  1.00 33.77 ? 118 VAL F N   1 
ATOM   6418  C  CA  . VAL F  1 118 ? 21.949  43.735  52.142  1.00 34.05 ? 118 VAL F CA  1 
ATOM   6419  C  C   . VAL F  1 118 ? 20.490  43.586  51.716  1.00 35.18 ? 118 VAL F C   1 
ATOM   6420  O  O   . VAL F  1 118 ? 19.663  43.082  52.482  1.00 34.40 ? 118 VAL F O   1 
ATOM   6421  C  CB  . VAL F  1 118 ? 22.545  42.314  52.285  1.00 33.14 ? 118 VAL F CB  1 
ATOM   6422  C  CG1 . VAL F  1 118 ? 22.383  41.530  50.992  1.00 32.90 ? 118 VAL F CG1 1 
ATOM   6423  C  CG2 . VAL F  1 118 ? 24.009  42.371  52.693  1.00 33.97 ? 118 VAL F CG2 1 
ATOM   6424  N  N   . VAL F  1 119 ? 20.186  44.018  50.492  1.00 35.12 ? 119 VAL F N   1 
ATOM   6425  C  CA  . VAL F  1 119 ? 18.874  43.778  49.879  1.00 35.75 ? 119 VAL F CA  1 
ATOM   6426  C  C   . VAL F  1 119 ? 18.954  42.482  49.059  1.00 35.13 ? 119 VAL F C   1 
ATOM   6427  O  O   . VAL F  1 119 ? 19.947  42.239  48.365  1.00 34.01 ? 119 VAL F O   1 
ATOM   6428  C  CB  . VAL F  1 119 ? 18.387  44.998  49.045  1.00 35.67 ? 119 VAL F CB  1 
ATOM   6429  C  CG1 . VAL F  1 119 ? 19.394  45.387  47.966  1.00 35.27 ? 119 VAL F CG1 1 
ATOM   6430  C  CG2 . VAL F  1 119 ? 17.012  44.759  48.431  1.00 35.08 ? 119 VAL F CG2 1 
ATOM   6431  N  N   . HIS F  1 120 ? 17.922  41.642  49.153  1.00 33.45 ? 120 HIS F N   1 
ATOM   6432  C  CA  . HIS F  1 120 ? 17.987  40.306  48.544  1.00 32.10 ? 120 HIS F CA  1 
ATOM   6433  C  C   . HIS F  1 120 ? 17.134  40.085  47.328  1.00 33.21 ? 120 HIS F C   1 
ATOM   6434  O  O   . HIS F  1 120 ? 16.257  40.884  47.004  1.00 33.98 ? 120 HIS F O   1 
ATOM   6435  C  CB  . HIS F  1 120 ? 17.682  39.232  49.575  1.00 29.37 ? 120 HIS F CB  1 
ATOM   6436  C  CG  . HIS F  1 120 ? 18.766  39.051  50.600  1.00 25.65 ? 120 HIS F CG  1 
ATOM   6437  N  ND1 . HIS F  1 120 ? 19.556  37.969  50.629  1.00 24.44 ? 120 HIS F ND1 1 
ATOM   6438  C  CD2 . HIS F  1 120 ? 19.166  39.861  51.654  1.00 25.80 ? 120 HIS F CD2 1 
ATOM   6439  C  CE1 . HIS F  1 120 ? 20.419  38.073  51.657  1.00 24.93 ? 120 HIS F CE1 1 
ATOM   6440  N  NE2 . HIS F  1 120 ? 20.175  39.230  52.283  1.00 27.46 ? 120 HIS F NE2 1 
ATOM   6441  N  N   . GLU F  1 121 ? 17.411  38.968  46.657  1.00 35.21 ? 121 GLU F N   1 
ATOM   6442  C  CA  . GLU F  1 121 ? 16.729  38.530  45.445  1.00 36.39 ? 121 GLU F CA  1 
ATOM   6443  C  C   . GLU F  1 121 ? 15.277  38.124  45.730  1.00 37.49 ? 121 GLU F C   1 
ATOM   6444  O  O   . GLU F  1 121 ? 14.364  38.498  44.992  1.00 38.29 ? 121 GLU F O   1 
ATOM   6445  C  CB  . GLU F  1 121 ? 17.514  37.349  44.863  1.00 37.89 ? 121 GLU F CB  1 
ATOM   6446  C  CG  . GLU F  1 121 ? 17.070  36.820  43.507  1.00 38.85 ? 121 GLU F CG  1 
ATOM   6447  C  CD  . GLU F  1 121 ? 17.879  35.602  43.083  1.00 40.44 ? 121 GLU F CD  1 
ATOM   6448  O  OE1 . GLU F  1 121 ? 18.002  34.650  43.886  1.00 40.09 ? 121 GLU F OE1 1 
ATOM   6449  O  OE2 . GLU F  1 121 ? 18.398  35.594  41.944  1.00 42.03 ? 121 GLU F OE2 1 
ATOM   6450  N  N   . LYS F  1 122 ? 15.075  37.369  46.807  1.00 37.86 ? 122 LYS F N   1 
ATOM   6451  C  CA  . LYS F  1 122 ? 13.755  36.830  47.154  1.00 38.04 ? 122 LYS F CA  1 
ATOM   6452  C  C   . LYS F  1 122 ? 13.278  37.271  48.533  1.00 37.74 ? 122 LYS F C   1 
ATOM   6453  O  O   . LYS F  1 122 ? 14.008  37.922  49.287  1.00 36.84 ? 122 LYS F O   1 
ATOM   6454  C  CB  . LYS F  1 122 ? 13.769  35.300  47.080  1.00 38.34 ? 122 LYS F CB  1 
ATOM   6455  C  CG  . LYS F  1 122 ? 13.554  34.742  45.687  1.00 38.63 ? 122 LYS F CG  1 
ATOM   6456  C  CD  . LYS F  1 122 ? 13.928  33.274  45.637  1.00 39.67 ? 122 LYS F CD  1 
ATOM   6457  C  CE  . LYS F  1 122 ? 13.721  32.708  44.244  1.00 40.48 ? 122 LYS F CE  1 
ATOM   6458  N  NZ  . LYS F  1 122 ? 14.219  31.309  44.155  1.00 39.37 ? 122 LYS F NZ  1 
ATOM   6459  N  N   . ALA F  1 123 ? 12.039  36.909  48.850  1.00 37.71 ? 123 ALA F N   1 
ATOM   6460  C  CA  . ALA F  1 123 ? 11.476  37.164  50.162  1.00 36.80 ? 123 ALA F CA  1 
ATOM   6461  C  C   . ALA F  1 123 ? 12.175  36.328  51.218  1.00 35.68 ? 123 ALA F C   1 
ATOM   6462  O  O   . ALA F  1 123 ? 12.468  35.149  51.002  1.00 35.96 ? 123 ALA F O   1 
ATOM   6463  C  CB  . ALA F  1 123 ? 9.978   36.883  50.170  1.00 37.69 ? 123 ALA F CB  1 
ATOM   6464  N  N   . ASP F  1 124 ? 12.475  36.973  52.341  1.00 34.91 ? 124 ASP F N   1 
ATOM   6465  C  CA  . ASP F  1 124 ? 12.864  36.301  53.566  1.00 34.21 ? 124 ASP F CA  1 
ATOM   6466  C  C   . ASP F  1 124 ? 11.672  35.426  53.975  1.00 34.38 ? 124 ASP F C   1 
ATOM   6467  O  O   . ASP F  1 124 ? 10.551  35.923  54.037  1.00 33.96 ? 124 ASP F O   1 
ATOM   6468  C  CB  . ASP F  1 124 ? 13.127  37.365  54.631  1.00 32.73 ? 124 ASP F CB  1 
ATOM   6469  C  CG  . ASP F  1 124 ? 13.753  36.810  55.889  1.00 32.37 ? 124 ASP F CG  1 
ATOM   6470  O  OD1 . ASP F  1 124 ? 13.516  35.635  56.248  1.00 34.08 ? 124 ASP F OD1 1 
ATOM   6471  O  OD2 . ASP F  1 124 ? 14.485  37.572  56.544  1.00 29.81 ? 124 ASP F OD2 1 
ATOM   6472  N  N   . ASP F  1 125 ? 11.898  34.137  54.228  1.00 36.47 ? 125 ASP F N   1 
ATOM   6473  C  CA  . ASP F  1 125 ? 10.804  33.254  54.680  1.00 37.07 ? 125 ASP F CA  1 
ATOM   6474  C  C   . ASP F  1 125 ? 10.568  33.325  56.194  1.00 36.69 ? 125 ASP F C   1 
ATOM   6475  O  O   . ASP F  1 125 ? 9.663   32.669  56.731  1.00 36.27 ? 125 ASP F O   1 
ATOM   6476  C  CB  . ASP F  1 125 ? 11.014  31.807  54.213  1.00 38.08 ? 125 ASP F CB  1 
ATOM   6477  C  CG  . ASP F  1 125 ? 12.106  31.083  54.978  1.00 38.80 ? 125 ASP F CG  1 
ATOM   6478  O  OD1 . ASP F  1 125 ? 12.624  31.614  55.989  1.00 40.76 ? 125 ASP F OD1 1 
ATOM   6479  O  OD2 . ASP F  1 125 ? 12.443  29.954  54.565  1.00 38.05 ? 125 ASP F OD2 1 
ATOM   6480  N  N   . LEU F  1 126 ? 11.403  34.117  56.864  1.00 35.78 ? 126 LEU F N   1 
ATOM   6481  C  CA  . LEU F  1 126 ? 11.284  34.438  58.299  1.00 35.49 ? 126 LEU F CA  1 
ATOM   6482  C  C   . LEU F  1 126 ? 11.504  33.254  59.241  1.00 34.33 ? 126 LEU F C   1 
ATOM   6483  O  O   . LEU F  1 126 ? 11.001  33.224  60.368  1.00 33.29 ? 126 LEU F O   1 
ATOM   6484  C  CB  . LEU F  1 126 ? 9.967   35.186  58.605  1.00 36.21 ? 126 LEU F CB  1 
ATOM   6485  C  CG  . LEU F  1 126 ? 9.573   36.377  57.720  1.00 37.16 ? 126 LEU F CG  1 
ATOM   6486  C  CD1 . LEU F  1 126 ? 8.202   36.905  58.112  1.00 37.53 ? 126 LEU F CD1 1 
ATOM   6487  C  CD2 . LEU F  1 126 ? 10.612  37.497  57.749  1.00 36.15 ? 126 LEU F CD2 1 
ATOM   6488  N  N   . GLY F  1 127 ? 12.281  32.283  58.776  1.00 34.42 ? 127 GLY F N   1 
ATOM   6489  C  CA  . GLY F  1 127 ? 12.608  31.112  59.576  1.00 33.20 ? 127 GLY F CA  1 
ATOM   6490  C  C   . GLY F  1 127 ? 11.577  30.002  59.489  1.00 31.32 ? 127 GLY F C   1 
ATOM   6491  O  O   . GLY F  1 127 ? 11.766  28.938  60.071  1.00 31.79 ? 127 GLY F O   1 
ATOM   6492  N  N   . LYS F  1 128 ? 10.506  30.248  58.741  1.00 31.87 ? 128 LYS F N   1 
ATOM   6493  C  CA  . LYS F  1 128 ? 9.349   29.346  58.672  1.00 32.60 ? 128 LYS F CA  1 
ATOM   6494  C  C   . LYS F  1 128 ? 9.351   28.411  57.459  1.00 32.60 ? 128 LYS F C   1 
ATOM   6495  O  O   . LYS F  1 128 ? 8.363   27.707  57.213  1.00 31.48 ? 128 LYS F O   1 
ATOM   6496  C  CB  . LYS F  1 128 ? 8.052   30.164  58.665  1.00 32.05 ? 128 LYS F CB  1 
ATOM   6497  C  CG  . LYS F  1 128 ? 7.697   30.836  59.979  1.00 32.73 ? 128 LYS F CG  1 
ATOM   6498  C  CD  . LYS F  1 128 ? 6.482   31.731  59.785  1.00 32.96 ? 128 LYS F CD  1 
ATOM   6499  C  CE  . LYS F  1 128 ? 6.006   32.351  61.087  1.00 33.58 ? 128 LYS F CE  1 
ATOM   6500  N  NZ  . LYS F  1 128 ? 5.015   33.432  60.821  1.00 34.42 ? 128 LYS F NZ  1 
ATOM   6501  N  N   . GLY F  1 129 ? 10.457  28.395  56.714  1.00 32.77 ? 129 GLY F N   1 
ATOM   6502  C  CA  . GLY F  1 129 ? 10.523  27.699  55.426  1.00 32.28 ? 129 GLY F CA  1 
ATOM   6503  C  C   . GLY F  1 129 ? 10.632  26.180  55.432  1.00 33.44 ? 129 GLY F C   1 
ATOM   6504  O  O   . GLY F  1 129 ? 10.387  25.538  54.408  1.00 32.64 ? 129 GLY F O   1 
ATOM   6505  N  N   . GLY F  1 130 ? 11.009  25.601  56.566  1.00 34.43 ? 130 GLY F N   1 
ATOM   6506  C  CA  . GLY F  1 130 ? 11.106  24.144  56.682  1.00 35.03 ? 130 GLY F CA  1 
ATOM   6507  C  C   . GLY F  1 130 ? 12.374  23.530  56.110  1.00 36.41 ? 130 GLY F C   1 
ATOM   6508  O  O   . GLY F  1 130 ? 12.354  22.410  55.586  1.00 35.04 ? 130 GLY F O   1 
ATOM   6509  N  N   . ASN F  1 131 ? 13.470  24.282  56.179  1.00 37.52 ? 131 ASN F N   1 
ATOM   6510  C  CA  . ASN F  1 131 ? 14.816  23.747  55.922  1.00 39.23 ? 131 ASN F CA  1 
ATOM   6511  C  C   . ASN F  1 131 ? 15.894  24.462  56.737  1.00 39.54 ? 131 ASN F C   1 
ATOM   6512  O  O   . ASN F  1 131 ? 15.625  25.490  57.361  1.00 40.66 ? 131 ASN F O   1 
ATOM   6513  C  CB  . ASN F  1 131 ? 15.165  23.714  54.423  1.00 38.76 ? 131 ASN F CB  1 
ATOM   6514  C  CG  . ASN F  1 131 ? 14.653  24.920  53.665  1.00 37.97 ? 131 ASN F CG  1 
ATOM   6515  O  OD1 . ASN F  1 131 ? 14.966  26.063  53.997  1.00 38.15 ? 131 ASN F OD1 1 
ATOM   6516  N  ND2 . ASN F  1 131 ? 13.878  24.665  52.618  1.00 37.93 ? 131 ASN F ND2 1 
ATOM   6517  N  N   . GLU F  1 132 ? 17.104  23.905  56.740  1.00 41.40 ? 132 GLU F N   1 
ATOM   6518  C  CA  . GLU F  1 132 ? 18.193  24.414  57.575  1.00 43.20 ? 132 GLU F CA  1 
ATOM   6519  C  C   . GLU F  1 132 ? 18.626  25.816  57.152  1.00 42.38 ? 132 GLU F C   1 
ATOM   6520  O  O   . GLU F  1 132 ? 19.087  26.608  57.982  1.00 44.39 ? 132 GLU F O   1 
ATOM   6521  C  CB  . GLU F  1 132 ? 19.390  23.458  57.561  1.00 44.06 ? 132 GLU F CB  1 
ATOM   6522  C  CG  . GLU F  1 132 ? 20.335  23.641  58.741  1.00 44.48 ? 132 GLU F CG  1 
ATOM   6523  C  CD  . GLU F  1 132 ? 21.730  23.110  58.476  1.00 45.33 ? 132 GLU F CD  1 
ATOM   6524  O  OE1 . GLU F  1 132 ? 22.118  22.119  59.133  1.00 45.52 ? 132 GLU F OE1 1 
ATOM   6525  O  OE2 . GLU F  1 132 ? 22.440  23.682  57.617  1.00 44.40 ? 132 GLU F OE2 1 
ATOM   6526  N  N   . GLU F  1 133 ? 18.459  26.118  55.867  1.00 40.64 ? 133 GLU F N   1 
ATOM   6527  C  CA  . GLU F  1 133 ? 18.809  27.428  55.324  1.00 40.94 ? 133 GLU F CA  1 
ATOM   6528  C  C   . GLU F  1 133 ? 17.810  28.495  55.776  1.00 40.17 ? 133 GLU F C   1 
ATOM   6529  O  O   . GLU F  1 133 ? 18.168  29.664  55.946  1.00 38.68 ? 133 GLU F O   1 
ATOM   6530  C  CB  . GLU F  1 133 ? 18.892  27.364  53.795  1.00 39.81 ? 133 GLU F CB  1 
ATOM   6531  C  CG  . GLU F  1 133 ? 19.781  28.429  53.167  1.00 41.05 ? 133 GLU F CG  1 
ATOM   6532  C  CD  . GLU F  1 133 ? 21.240  28.287  53.558  1.00 40.72 ? 133 GLU F CD  1 
ATOM   6533  O  OE1 . GLU F  1 133 ? 21.790  27.169  53.442  1.00 39.61 ? 133 GLU F OE1 1 
ATOM   6534  O  OE2 . GLU F  1 133 ? 21.840  29.302  53.979  1.00 41.33 ? 133 GLU F OE2 1 
ATOM   6535  N  N   . SER F  1 134 ? 16.561  28.078  55.981  1.00 39.12 ? 134 SER F N   1 
ATOM   6536  C  CA  . SER F  1 134 ? 15.533  28.944  56.551  1.00 37.91 ? 134 SER F CA  1 
ATOM   6537  C  C   . SER F  1 134 ? 15.912  29.374  57.963  1.00 36.31 ? 134 SER F C   1 
ATOM   6538  O  O   . SER F  1 134 ? 15.575  30.476  58.391  1.00 35.98 ? 134 SER F O   1 
ATOM   6539  C  CB  . SER F  1 134 ? 14.183  28.229  56.574  1.00 39.03 ? 134 SER F CB  1 
ATOM   6540  O  OG  . SER F  1 134 ? 13.145  29.131  56.909  1.00 38.60 ? 134 SER F OG  1 
ATOM   6541  N  N   . THR F  1 135 ? 16.616  28.500  58.675  1.00 35.31 ? 135 THR F N   1 
ATOM   6542  C  CA  . THR F  1 135 ? 17.088  28.796  60.025  1.00 35.92 ? 135 THR F CA  1 
ATOM   6543  C  C   . THR F  1 135 ? 18.358  29.658  60.020  1.00 35.97 ? 135 THR F C   1 
ATOM   6544  O  O   . THR F  1 135 ? 18.793  30.140  61.070  1.00 36.75 ? 135 THR F O   1 
ATOM   6545  C  CB  . THR F  1 135 ? 17.331  27.510  60.846  1.00 35.39 ? 135 THR F CB  1 
ATOM   6546  O  OG1 . THR F  1 135 ? 18.567  26.899  60.449  1.00 36.37 ? 135 THR F OG1 1 
ATOM   6547  C  CG2 . THR F  1 135 ? 16.173  26.519  60.668  1.00 35.42 ? 135 THR F CG2 1 
ATOM   6548  N  N   . LYS F  1 136 ? 18.939  29.858  58.839  1.00 36.66 ? 136 LYS F N   1 
ATOM   6549  C  CA  . LYS F  1 136 ? 20.148  30.671  58.703  1.00 37.39 ? 136 LYS F CA  1 
ATOM   6550  C  C   . LYS F  1 136 ? 19.904  31.961  57.920  1.00 37.06 ? 136 LYS F C   1 
ATOM   6551  O  O   . LYS F  1 136 ? 19.866  33.035  58.513  1.00 38.72 ? 136 LYS F O   1 
ATOM   6552  C  CB  . LYS F  1 136 ? 21.293  29.865  58.080  1.00 37.15 ? 136 LYS F CB  1 
ATOM   6553  C  CG  . LYS F  1 136 ? 22.018  28.948  59.052  1.00 36.85 ? 136 LYS F CG  1 
ATOM   6554  C  CD  . LYS F  1 136 ? 23.188  28.217  58.398  1.00 36.30 ? 136 LYS F CD  1 
ATOM   6555  C  CE  . LYS F  1 136 ? 22.819  27.616  57.046  1.00 37.00 ? 136 LYS F CE  1 
ATOM   6556  N  NZ  . LYS F  1 136 ? 23.912  26.784  56.468  1.00 36.78 ? 136 LYS F NZ  1 
ATOM   6557  N  N   . THR F  1 137 ? 19.722  31.851  56.603  1.00 37.96 ? 137 THR F N   1 
ATOM   6558  C  CA  . THR F  1 137 ? 19.599  33.034  55.740  1.00 38.27 ? 137 THR F CA  1 
ATOM   6559  C  C   . THR F  1 137 ? 18.161  33.474  55.452  1.00 37.71 ? 137 THR F C   1 
ATOM   6560  O  O   . THR F  1 137 ? 17.940  34.544  54.883  1.00 36.75 ? 137 THR F O   1 
ATOM   6561  C  CB  . THR F  1 137 ? 20.350  32.871  54.395  1.00 39.45 ? 137 THR F CB  1 
ATOM   6562  O  OG1 . THR F  1 137 ? 19.790  31.782  53.648  1.00 40.84 ? 137 THR F OG1 1 
ATOM   6563  C  CG2 . THR F  1 137 ? 21.849  32.640  54.622  1.00 38.04 ? 137 THR F CG2 1 
ATOM   6564  N  N   . GLY F  1 138 ? 17.189  32.651  55.836  1.00 36.51 ? 138 GLY F N   1 
ATOM   6565  C  CA  . GLY F  1 138 ? 15.789  32.928  55.523  1.00 35.49 ? 138 GLY F CA  1 
ATOM   6566  C  C   . GLY F  1 138 ? 15.497  32.730  54.049  1.00 34.33 ? 138 GLY F C   1 
ATOM   6567  O  O   . GLY F  1 138 ? 14.529  33.283  53.521  1.00 33.96 ? 138 GLY F O   1 
ATOM   6568  N  N   . ASN F  1 139 ? 16.351  31.944  53.391  1.00 35.55 ? 139 ASN F N   1 
ATOM   6569  C  CA  . ASN F  1 139 ? 16.233  31.600  51.965  1.00 35.29 ? 139 ASN F CA  1 
ATOM   6570  C  C   . ASN F  1 139 ? 15.984  32.756  50.999  1.00 34.38 ? 139 ASN F C   1 
ATOM   6571  O  O   . ASN F  1 139 ? 15.431  32.559  49.911  1.00 34.22 ? 139 ASN F O   1 
ATOM   6572  C  CB  . ASN F  1 139 ? 15.182  30.505  51.755  1.00 37.55 ? 139 ASN F CB  1 
ATOM   6573  C  CG  . ASN F  1 139 ? 15.660  29.145  52.213  1.00 38.81 ? 139 ASN F CG  1 
ATOM   6574  O  OD1 . ASN F  1 139 ? 16.696  28.650  51.766  1.00 39.23 ? 139 ASN F OD1 1 
ATOM   6575  N  ND2 . ASN F  1 139 ? 14.904  28.532  53.108  1.00 38.90 ? 139 ASN F ND2 1 
ATOM   6576  N  N   . ALA F  1 140 ? 16.425  33.951  51.378  1.00 33.59 ? 140 ALA F N   1 
ATOM   6577  C  CA  . ALA F  1 140 ? 16.124  35.160  50.615  1.00 32.84 ? 140 ALA F CA  1 
ATOM   6578  C  C   . ALA F  1 140 ? 16.843  35.252  49.258  1.00 33.99 ? 140 ALA F C   1 
ATOM   6579  O  O   . ALA F  1 140 ? 16.657  36.219  48.525  1.00 33.44 ? 140 ALA F O   1 
ATOM   6580  C  CB  . ALA F  1 140 ? 16.380  36.402  51.462  1.00 31.78 ? 140 ALA F CB  1 
ATOM   6581  N  N   . GLY F  1 141 ? 17.644  34.245  48.920  1.00 34.77 ? 141 GLY F N   1 
ATOM   6582  C  CA  . GLY F  1 141 ? 18.272  34.191  47.605  1.00 36.60 ? 141 GLY F CA  1 
ATOM   6583  C  C   . GLY F  1 141 ? 19.600  34.919  47.548  1.00 36.51 ? 141 GLY F C   1 
ATOM   6584  O  O   . GLY F  1 141 ? 20.259  35.114  48.578  1.00 36.80 ? 141 GLY F O   1 
ATOM   6585  N  N   . SER F  1 142 ? 19.991  35.319  46.341  1.00 37.33 ? 142 SER F N   1 
ATOM   6586  C  CA  . SER F  1 142 ? 21.279  35.975  46.121  1.00 37.25 ? 142 SER F CA  1 
ATOM   6587  C  C   . SER F  1 142 ? 21.267  37.400  46.654  1.00 36.70 ? 142 SER F C   1 
ATOM   6588  O  O   . SER F  1 142 ? 20.256  38.103  46.574  1.00 37.01 ? 142 SER F O   1 
ATOM   6589  C  CB  . SER F  1 142 ? 21.655  35.973  44.634  1.00 38.37 ? 142 SER F CB  1 
ATOM   6590  O  OG  . SER F  1 142 ? 21.038  37.048  43.942  1.00 40.43 ? 142 SER F OG  1 
ATOM   6591  N  N   . ARG F  1 143 ? 22.399  37.811  47.208  1.00 36.30 ? 143 ARG F N   1 
ATOM   6592  C  CA  . ARG F  1 143 ? 22.589  39.186  47.644  1.00 35.84 ? 143 ARG F CA  1 
ATOM   6593  C  C   . ARG F  1 143 ? 22.608  40.041  46.385  1.00 35.16 ? 143 ARG F C   1 
ATOM   6594  O  O   . ARG F  1 143 ? 23.458  39.837  45.512  1.00 36.79 ? 143 ARG F O   1 
ATOM   6595  C  CB  . ARG F  1 143 ? 23.897  39.303  48.429  1.00 35.71 ? 143 ARG F CB  1 
ATOM   6596  C  CG  . ARG F  1 143 ? 24.183  38.065  49.270  1.00 35.99 ? 143 ARG F CG  1 
ATOM   6597  C  CD  . ARG F  1 143 ? 25.269  38.240  50.316  1.00 35.96 ? 143 ARG F CD  1 
ATOM   6598  N  NE  . ARG F  1 143 ? 25.203  37.123  51.259  1.00 37.50 ? 143 ARG F NE  1 
ATOM   6599  C  CZ  . ARG F  1 143 ? 25.927  36.998  52.368  1.00 37.36 ? 143 ARG F CZ  1 
ATOM   6600  N  NH1 . ARG F  1 143 ? 26.813  37.926  52.714  1.00 36.83 ? 143 ARG F NH1 1 
ATOM   6601  N  NH2 . ARG F  1 143 ? 25.758  35.930  53.135  1.00 35.57 ? 143 ARG F NH2 1 
ATOM   6602  N  N   . LEU F  1 144 ? 21.651  40.960  46.261  1.00 33.50 ? 144 LEU F N   1 
ATOM   6603  C  CA  . LEU F  1 144 ? 21.554  41.774  45.047  1.00 33.38 ? 144 LEU F CA  1 
ATOM   6604  C  C   . LEU F  1 144 ? 22.350  43.072  45.112  1.00 32.31 ? 144 LEU F C   1 
ATOM   6605  O  O   . LEU F  1 144 ? 22.850  43.538  44.089  1.00 30.47 ? 144 LEU F O   1 
ATOM   6606  C  CB  . LEU F  1 144 ? 20.094  42.040  44.640  1.00 33.31 ? 144 LEU F CB  1 
ATOM   6607  C  CG  . LEU F  1 144 ? 19.329  40.918  43.909  1.00 34.09 ? 144 LEU F CG  1 
ATOM   6608  C  CD1 . LEU F  1 144 ? 18.144  41.490  43.148  1.00 33.45 ? 144 LEU F CD1 1 
ATOM   6609  C  CD2 . LEU F  1 144 ? 20.218  40.131  42.953  1.00 35.06 ? 144 LEU F CD2 1 
ATOM   6610  N  N   . ALA F  1 145 ? 22.463  43.648  46.308  1.00 32.41 ? 145 ALA F N   1 
ATOM   6611  C  CA  . ALA F  1 145 ? 23.199  44.902  46.518  1.00 32.45 ? 145 ALA F CA  1 
ATOM   6612  C  C   . ALA F  1 145 ? 23.409  45.184  47.996  1.00 34.12 ? 145 ALA F C   1 
ATOM   6613  O  O   . ALA F  1 145 ? 22.572  44.833  48.833  1.00 34.18 ? 145 ALA F O   1 
ATOM   6614  C  CB  . ALA F  1 145 ? 22.487  46.070  45.856  1.00 30.56 ? 145 ALA F CB  1 
ATOM   6615  N  N   . CYS F  1 146 ? 24.528  45.832  48.312  1.00 33.96 ? 146 CYS F N   1 
ATOM   6616  C  CA  . CYS F  1 146 ? 24.917  46.078  49.691  1.00 34.89 ? 146 CYS F CA  1 
ATOM   6617  C  C   . CYS F  1 146 ? 25.856  47.268  49.841  1.00 35.55 ? 146 CYS F C   1 
ATOM   6618  O  O   . CYS F  1 146 ? 26.305  47.855  48.855  1.00 35.71 ? 146 CYS F O   1 
ATOM   6619  C  CB  . CYS F  1 146 ? 25.582  44.829  50.281  1.00 37.01 ? 146 CYS F CB  1 
ATOM   6620  S  SG  . CYS F  1 146 ? 27.063  44.266  49.410  1.00 40.90 ? 146 CYS F SG  1 
ATOM   6621  N  N   . GLY F  1 147 ? 26.141  47.605  51.093  1.00 34.86 ? 147 GLY F N   1 
ATOM   6622  C  CA  . GLY F  1 147 ? 27.092  48.643  51.445  1.00 33.41 ? 147 GLY F CA  1 
ATOM   6623  C  C   . GLY F  1 147 ? 27.326  48.638  52.939  1.00 34.09 ? 147 GLY F C   1 
ATOM   6624  O  O   . GLY F  1 147 ? 26.539  48.063  53.708  1.00 33.81 ? 147 GLY F O   1 
ATOM   6625  N  N   . VAL F  1 148 ? 28.410  49.283  53.353  1.00 32.79 ? 148 VAL F N   1 
ATOM   6626  C  CA  . VAL F  1 148 ? 28.732  49.420  54.765  1.00 32.34 ? 148 VAL F CA  1 
ATOM   6627  C  C   . VAL F  1 148 ? 27.827  50.500  55.357  1.00 32.34 ? 148 VAL F C   1 
ATOM   6628  O  O   . VAL F  1 148 ? 27.385  51.409  54.649  1.00 34.16 ? 148 VAL F O   1 
ATOM   6629  C  CB  . VAL F  1 148 ? 30.232  49.747  54.977  1.00 32.48 ? 148 VAL F CB  1 
ATOM   6630  C  CG1 . VAL F  1 148 ? 30.643  49.522  56.427  1.00 31.52 ? 148 VAL F CG1 1 
ATOM   6631  C  CG2 . VAL F  1 148 ? 31.095  48.893  54.056  1.00 32.07 ? 148 VAL F CG2 1 
ATOM   6632  N  N   . ILE F  1 149 ? 27.522  50.370  56.645  1.00 31.61 ? 149 ILE F N   1 
ATOM   6633  C  CA  . ILE F  1 149 ? 26.641  51.305  57.331  1.00 31.59 ? 149 ILE F CA  1 
ATOM   6634  C  C   . ILE F  1 149 ? 27.470  52.349  58.068  1.00 31.40 ? 149 ILE F C   1 
ATOM   6635  O  O   . ILE F  1 149 ? 28.082  52.063  59.094  1.00 32.87 ? 149 ILE F O   1 
ATOM   6636  C  CB  . ILE F  1 149 ? 25.682  50.566  58.294  1.00 30.73 ? 149 ILE F CB  1 
ATOM   6637  C  CG1 . ILE F  1 149 ? 24.762  49.636  57.487  1.00 29.36 ? 149 ILE F CG1 1 
ATOM   6638  C  CG2 . ILE F  1 149 ? 24.873  51.566  59.116  1.00 30.74 ? 149 ILE F CG2 1 
ATOM   6639  C  CD1 . ILE F  1 149 ? 24.128  48.518  58.300  1.00 30.52 ? 149 ILE F CD1 1 
ATOM   6640  N  N   . GLY F  1 150 ? 27.489  53.563  57.529  1.00 32.79 ? 150 GLY F N   1 
ATOM   6641  C  CA  . GLY F  1 150 ? 28.335  54.614  58.076  1.00 34.05 ? 150 GLY F CA  1 
ATOM   6642  C  C   . GLY F  1 150 ? 27.603  55.590  58.967  1.00 34.51 ? 150 GLY F C   1 
ATOM   6643  O  O   . GLY F  1 150 ? 26.400  55.805  58.821  1.00 34.08 ? 150 GLY F O   1 
ATOM   6644  N  N   . ILE F  1 151 ? 28.348  56.169  59.903  1.00 35.16 ? 151 ILE F N   1 
ATOM   6645  C  CA  . ILE F  1 151 ? 27.854  57.250  60.739  1.00 36.02 ? 151 ILE F CA  1 
ATOM   6646  C  C   . ILE F  1 151 ? 27.570  58.443  59.837  1.00 36.46 ? 151 ILE F C   1 
ATOM   6647  O  O   . ILE F  1 151 ? 28.454  58.906  59.121  1.00 35.67 ? 151 ILE F O   1 
ATOM   6648  C  CB  . ILE F  1 151 ? 28.890  57.631  61.819  1.00 35.47 ? 151 ILE F CB  1 
ATOM   6649  C  CG1 . ILE F  1 151 ? 29.218  56.406  62.683  1.00 34.27 ? 151 ILE F CG1 1 
ATOM   6650  C  CG2 . ILE F  1 151 ? 28.391  58.805  62.658  1.00 36.46 ? 151 ILE F CG2 1 
ATOM   6651  C  CD1 . ILE F  1 151 ? 30.438  56.550  63.567  1.00 33.33 ? 151 ILE F CD1 1 
ATOM   6652  N  N   . ALA F  1 152 ? 26.324  58.907  59.848  1.00 36.20 ? 152 ALA F N   1 
ATOM   6653  C  CA  . ALA F  1 152 ? 25.926  60.075  59.070  1.00 36.62 ? 152 ALA F CA  1 
ATOM   6654  C  C   . ALA F  1 152 ? 25.864  61.300  59.978  1.00 36.80 ? 152 ALA F C   1 
ATOM   6655  O  O   . ALA F  1 152 ? 25.826  61.166  61.202  1.00 36.50 ? 152 ALA F O   1 
ATOM   6656  C  CB  . ALA F  1 152 ? 24.583  59.830  58.400  1.00 35.62 ? 152 ALA F CB  1 
ATOM   6657  N  N   . GLN F  1 153 ? 25.880  62.491  59.381  1.00 38.14 ? 153 GLN F N   1 
ATOM   6658  C  CA  . GLN F  1 153 ? 25.744  63.725  60.155  1.00 38.83 ? 153 GLN F CA  1 
ATOM   6659  C  C   . GLN F  1 153 ? 24.277  64.002  60.484  1.00 38.55 ? 153 GLN F C   1 
ATOM   6660  O  O   . GLN F  1 153 ? 23.414  63.989  59.606  1.00 37.52 ? 153 GLN F O   1 
ATOM   6661  C  CB  . GLN F  1 153 ? 26.366  64.921  59.427  1.00 39.74 ? 153 GLN F CB  1 
ATOM   6662  C  CG  . GLN F  1 153 ? 26.405  66.189  60.273  1.00 40.25 ? 153 GLN F CG  1 
ATOM   6663  C  CD  . GLN F  1 153 ? 26.773  67.430  59.484  1.00 41.01 ? 153 GLN F CD  1 
ATOM   6664  O  OE1 . GLN F  1 153 ? 26.289  67.649  58.370  1.00 40.19 ? 153 GLN F OE1 1 
ATOM   6665  N  NE2 . GLN F  1 153 ? 27.622  68.267  60.073  1.00 41.40 ? 153 GLN F NE2 1 
ATOM   6666  O  OXT . GLN F  1 153 ? 23.929  64.243  61.646  1.00 39.06 ? 153 GLN F OXT 1 
ATOM   6667  N  N   . ALA G  1 1   ? -29.321 37.010  68.171  1.00 41.23 ? 1   ALA G N   1 
ATOM   6668  C  CA  . ALA G  1 1   ? -29.007 36.624  66.763  1.00 41.30 ? 1   ALA G CA  1 
ATOM   6669  C  C   . ALA G  1 1   ? -28.857 37.852  65.854  1.00 40.82 ? 1   ALA G C   1 
ATOM   6670  O  O   . ALA G  1 1   ? -29.833 38.320  65.259  1.00 41.90 ? 1   ALA G O   1 
ATOM   6671  C  CB  . ALA G  1 1   ? -30.073 35.674  66.228  1.00 41.18 ? 1   ALA G CB  1 
ATOM   6672  N  N   . ASP G  1 2   ? -27.629 38.364  65.750  1.00 39.98 ? 2   ASP G N   1 
ATOM   6673  C  CA  . ASP G  1 2   ? -27.358 39.585  64.983  1.00 37.26 ? 2   ASP G CA  1 
ATOM   6674  C  C   . ASP G  1 2   ? -26.889 39.325  63.552  1.00 36.64 ? 2   ASP G C   1 
ATOM   6675  O  O   . ASP G  1 2   ? -25.890 38.636  63.311  1.00 34.71 ? 2   ASP G O   1 
ATOM   6676  C  CB  . ASP G  1 2   ? -26.379 40.493  65.725  1.00 37.87 ? 2   ASP G CB  1 
ATOM   6677  C  CG  . ASP G  1 2   ? -27.052 41.292  66.824  1.00 38.70 ? 2   ASP G CG  1 
ATOM   6678  O  OD1 . ASP G  1 2   ? -27.174 40.778  67.958  1.00 38.00 ? 2   ASP G OD1 1 
ATOM   6679  O  OD2 . ASP G  1 2   ? -27.452 42.442  66.551  1.00 40.22 ? 2   ASP G OD2 1 
ATOM   6680  N  N   . LYS G  1 3   ? -27.638 39.882  62.611  1.00 35.23 ? 3   LYS G N   1 
ATOM   6681  C  CA  . LYS G  1 3   ? -27.410 39.656  61.195  1.00 35.51 ? 3   LYS G CA  1 
ATOM   6682  C  C   . LYS G  1 3   ? -27.186 40.984  60.479  1.00 35.36 ? 3   LYS G C   1 
ATOM   6683  O  O   . LYS G  1 3   ? -28.018 41.895  60.561  1.00 35.01 ? 3   LYS G O   1 
ATOM   6684  C  CB  . LYS G  1 3   ? -28.585 38.888  60.574  1.00 34.34 ? 3   LYS G CB  1 
ATOM   6685  C  CG  . LYS G  1 3   ? -28.737 37.453  61.073  1.00 34.31 ? 3   LYS G CG  1 
ATOM   6686  C  CD  . LYS G  1 3   ? -29.993 36.785  60.531  1.00 33.10 ? 3   LYS G CD  1 
ATOM   6687  C  CE  . LYS G  1 3   ? -29.941 35.273  60.696  1.00 34.30 ? 3   LYS G CE  1 
ATOM   6688  N  NZ  . LYS G  1 3   ? -30.815 34.565  59.711  1.00 35.55 ? 3   LYS G NZ  1 
ATOM   6689  N  N   . ALA G  1 4   ? -26.044 41.092  59.802  1.00 35.31 ? 4   ALA G N   1 
ATOM   6690  C  CA  . ALA G  1 4   ? -25.747 42.236  58.943  1.00 34.89 ? 4   ALA G CA  1 
ATOM   6691  C  C   . ALA G  1 4   ? -25.446 41.780  57.517  1.00 34.32 ? 4   ALA G C   1 
ATOM   6692  O  O   . ALA G  1 4   ? -25.101 40.619  57.277  1.00 35.16 ? 4   ALA G O   1 
ATOM   6693  C  CB  . ALA G  1 4   ? -24.592 43.052  59.509  1.00 34.32 ? 4   ALA G CB  1 
ATOM   6694  N  N   . VAL G  1 5   ? -25.598 42.701  56.572  1.00 35.82 ? 5   VAL G N   1 
ATOM   6695  C  CA  . VAL G  1 5   ? -25.337 42.435  55.161  1.00 35.72 ? 5   VAL G CA  1 
ATOM   6696  C  C   . VAL G  1 5   ? -24.645 43.654  54.530  1.00 36.66 ? 5   VAL G C   1 
ATOM   6697  O  O   . VAL G  1 5   ? -24.741 44.773  55.050  1.00 37.95 ? 5   VAL G O   1 
ATOM   6698  C  CB  . VAL G  1 5   ? -26.649 42.072  54.421  1.00 35.11 ? 5   VAL G CB  1 
ATOM   6699  C  CG1 . VAL G  1 5   ? -27.388 43.316  53.965  1.00 33.00 ? 5   VAL G CG1 1 
ATOM   6700  C  CG2 . VAL G  1 5   ? -26.387 41.154  53.239  1.00 34.15 ? 5   VAL G CG2 1 
ATOM   6701  N  N   . CYS G  1 6   ? -23.939 43.429  53.423  1.00 36.40 ? 6   CYS G N   1 
ATOM   6702  C  CA  . CYS G  1 6   ? -23.245 44.502  52.708  1.00 34.47 ? 6   CYS G CA  1 
ATOM   6703  C  C   . CYS G  1 6   ? -23.052 44.158  51.238  1.00 33.55 ? 6   CYS G C   1 
ATOM   6704  O  O   . CYS G  1 6   ? -22.425 43.152  50.902  1.00 34.17 ? 6   CYS G O   1 
ATOM   6705  C  CB  . CYS G  1 6   ? -21.892 44.806  53.358  1.00 35.21 ? 6   CYS G CB  1 
ATOM   6706  S  SG  . CYS G  1 6   ? -20.859 45.953  52.413  1.00 34.46 ? 6   CYS G SG  1 
ATOM   6707  N  N   . VAL G  1 7   ? -23.598 44.998  50.364  1.00 31.17 ? 7   VAL G N   1 
ATOM   6708  C  CA  . VAL G  1 7   ? -23.412 44.835  48.927  1.00 31.65 ? 7   VAL G CA  1 
ATOM   6709  C  C   . VAL G  1 7   ? -22.207 45.666  48.483  1.00 31.50 ? 7   VAL G C   1 
ATOM   6710  O  O   . VAL G  1 7   ? -22.207 46.894  48.610  1.00 31.33 ? 7   VAL G O   1 
ATOM   6711  C  CB  . VAL G  1 7   ? -24.680 45.220  48.140  1.00 30.50 ? 7   VAL G CB  1 
ATOM   6712  C  CG1 . VAL G  1 7   ? -24.429 45.214  46.635  1.00 31.50 ? 7   VAL G CG1 1 
ATOM   6713  C  CG2 . VAL G  1 7   ? -25.812 44.265  48.472  1.00 31.08 ? 7   VAL G CG2 1 
ATOM   6714  N  N   . LEU G  1 8   ? -21.179 44.979  47.988  1.00 32.34 ? 8   LEU G N   1 
ATOM   6715  C  CA  . LEU G  1 8   ? -19.974 45.628  47.470  1.00 33.86 ? 8   LEU G CA  1 
ATOM   6716  C  C   . LEU G  1 8   ? -20.125 45.915  45.981  1.00 34.69 ? 8   LEU G C   1 
ATOM   6717  O  O   . LEU G  1 8   ? -20.453 45.021  45.195  1.00 35.21 ? 8   LEU G O   1 
ATOM   6718  C  CB  . LEU G  1 8   ? -18.721 44.772  47.715  1.00 32.90 ? 8   LEU G CB  1 
ATOM   6719  C  CG  . LEU G  1 8   ? -18.392 44.180  49.090  1.00 34.17 ? 8   LEU G CG  1 
ATOM   6720  C  CD1 . LEU G  1 8   ? -17.180 43.262  49.001  1.00 32.51 ? 8   LEU G CD1 1 
ATOM   6721  C  CD2 . LEU G  1 8   ? -18.164 45.243  50.150  1.00 33.82 ? 8   LEU G CD2 1 
ATOM   6722  N  N   . LYS G  1 9   ? -19.928 47.183  45.619  1.00 35.25 ? 9   LYS G N   1 
ATOM   6723  C  CA  . LYS G  1 9   ? -19.907 47.636  44.234  1.00 35.34 ? 9   LYS G CA  1 
ATOM   6724  C  C   . LYS G  1 9   ? -18.852 48.734  44.065  1.00 34.02 ? 9   LYS G C   1 
ATOM   6725  O  O   . LYS G  1 9   ? -18.425 49.367  45.039  1.00 33.13 ? 9   LYS G O   1 
ATOM   6726  C  CB  . LYS G  1 9   ? -21.279 48.167  43.794  1.00 35.68 ? 9   LYS G CB  1 
ATOM   6727  C  CG  . LYS G  1 9   ? -22.275 47.111  43.348  1.00 35.88 ? 9   LYS G CG  1 
ATOM   6728  C  CD  . LYS G  1 9   ? -23.527 47.766  42.786  1.00 36.91 ? 9   LYS G CD  1 
ATOM   6729  C  CE  . LYS G  1 9   ? -24.451 46.750  42.140  1.00 36.51 ? 9   LYS G CE  1 
ATOM   6730  N  NZ  . LYS G  1 9   ? -25.531 47.413  41.358  1.00 37.06 ? 9   LYS G NZ  1 
ATOM   6731  N  N   . GLY G  1 10  ? -18.442 48.951  42.822  1.00 35.03 ? 10  GLY G N   1 
ATOM   6732  C  CA  . GLY G  1 10  ? -17.424 49.950  42.499  1.00 34.94 ? 10  GLY G CA  1 
ATOM   6733  C  C   . GLY G  1 10  ? -17.418 50.293  41.023  1.00 35.31 ? 10  GLY G C   1 
ATOM   6734  O  O   . GLY G  1 10  ? -18.400 50.059  40.312  1.00 35.30 ? 10  GLY G O   1 
ATOM   6735  N  N   . ASP G  1 11  ? -16.294 50.830  40.560  1.00 35.47 ? 11  ASP G N   1 
ATOM   6736  C  CA  . ASP G  1 11  ? -16.165 51.323  39.189  1.00 34.89 ? 11  ASP G CA  1 
ATOM   6737  C  C   . ASP G  1 11  ? -15.896 50.233  38.151  1.00 35.13 ? 11  ASP G C   1 
ATOM   6738  O  O   . ASP G  1 11  ? -16.033 50.474  36.950  1.00 36.41 ? 11  ASP G O   1 
ATOM   6739  C  CB  . ASP G  1 11  ? -15.069 52.396  39.128  1.00 34.89 ? 11  ASP G CB  1 
ATOM   6740  C  CG  . ASP G  1 11  ? -15.395 53.604  39.979  1.00 34.94 ? 11  ASP G CG  1 
ATOM   6741  O  OD1 . ASP G  1 11  ? -16.358 54.323  39.646  1.00 37.03 ? 11  ASP G OD1 1 
ATOM   6742  O  OD2 . ASP G  1 11  ? -14.688 53.840  40.982  1.00 35.18 ? 11  ASP G OD2 1 
ATOM   6743  N  N   . GLY G  1 12  ? -15.529 49.039  38.609  1.00 34.86 ? 12  GLY G N   1 
ATOM   6744  C  CA  . GLY G  1 12  ? -15.136 47.962  37.703  1.00 34.69 ? 12  GLY G CA  1 
ATOM   6745  C  C   . GLY G  1 12  ? -16.005 46.717  37.756  1.00 34.49 ? 12  GLY G C   1 
ATOM   6746  O  O   . GLY G  1 12  ? -17.204 46.801  38.037  1.00 34.74 ? 12  GLY G O   1 
ATOM   6747  N  N   . PRO G  1 13  ? -15.398 45.548  37.493  1.00 34.86 ? 13  PRO G N   1 
ATOM   6748  C  CA  . PRO G  1 13  ? -16.087 44.260  37.466  1.00 35.64 ? 13  PRO G CA  1 
ATOM   6749  C  C   . PRO G  1 13  ? -16.427 43.712  38.851  1.00 36.46 ? 13  PRO G C   1 
ATOM   6750  O  O   . PRO G  1 13  ? -17.334 42.892  38.974  1.00 37.11 ? 13  PRO G O   1 
ATOM   6751  C  CB  . PRO G  1 13  ? -15.064 43.342  36.797  1.00 34.30 ? 13  PRO G CB  1 
ATOM   6752  C  CG  . PRO G  1 13  ? -13.750 43.921  37.194  1.00 34.53 ? 13  PRO G CG  1 
ATOM   6753  C  CD  . PRO G  1 13  ? -13.963 45.405  37.172  1.00 35.01 ? 13  PRO G CD  1 
ATOM   6754  N  N   . VAL G  1 14  ? -15.700 44.165  39.871  1.00 37.98 ? 14  VAL G N   1 
ATOM   6755  C  CA  . VAL G  1 14  ? -15.782 43.586  41.209  1.00 38.75 ? 14  VAL G CA  1 
ATOM   6756  C  C   . VAL G  1 14  ? -17.100 43.940  41.893  1.00 40.57 ? 14  VAL G C   1 
ATOM   6757  O  O   . VAL G  1 14  ? -17.414 45.117  42.107  1.00 40.54 ? 14  VAL G O   1 
ATOM   6758  C  CB  . VAL G  1 14  ? -14.573 43.985  42.091  1.00 38.95 ? 14  VAL G CB  1 
ATOM   6759  C  CG1 . VAL G  1 14  ? -14.660 43.332  43.466  1.00 38.45 ? 14  VAL G CG1 1 
ATOM   6760  C  CG2 . VAL G  1 14  ? -13.265 43.599  41.412  1.00 38.78 ? 14  VAL G CG2 1 
ATOM   6761  N  N   . GLN G  1 15  ? -17.876 42.902  42.196  1.00 41.26 ? 15  GLN G N   1 
ATOM   6762  C  CA  . GLN G  1 15  ? -19.095 43.035  42.988  1.00 42.05 ? 15  GLN G CA  1 
ATOM   6763  C  C   . GLN G  1 15  ? -19.444 41.735  43.703  1.00 42.48 ? 15  GLN G C   1 
ATOM   6764  O  O   . GLN G  1 15  ? -19.034 40.648  43.281  1.00 42.63 ? 15  GLN G O   1 
ATOM   6765  C  CB  . GLN G  1 15  ? -20.272 43.554  42.145  1.00 43.67 ? 15  GLN G CB  1 
ATOM   6766  C  CG  . GLN G  1 15  ? -20.817 42.611  41.083  1.00 43.14 ? 15  GLN G CG  1 
ATOM   6767  C  CD  . GLN G  1 15  ? -22.089 43.134  40.432  1.00 43.84 ? 15  GLN G CD  1 
ATOM   6768  O  OE1 . GLN G  1 15  ? -22.728 44.065  40.931  1.00 46.41 ? 15  GLN G OE1 1 
ATOM   6769  N  NE2 . GLN G  1 15  ? -22.461 42.538  39.309  1.00 42.70 ? 15  GLN G NE2 1 
ATOM   6770  N  N   . GLY G  1 16  ? -20.186 41.860  44.801  1.00 42.38 ? 16  GLY G N   1 
ATOM   6771  C  CA  . GLY G  1 16  ? -20.637 40.702  45.559  1.00 41.02 ? 16  GLY G CA  1 
ATOM   6772  C  C   . GLY G  1 16  ? -21.460 41.025  46.794  1.00 38.92 ? 16  GLY G C   1 
ATOM   6773  O  O   . GLY G  1 16  ? -21.702 42.194  47.119  1.00 38.58 ? 16  GLY G O   1 
ATOM   6774  N  N   . ILE G  1 17  ? -21.891 39.967  47.473  1.00 37.73 ? 17  ILE G N   1 
ATOM   6775  C  CA  . ILE G  1 17  ? -22.685 40.061  48.692  1.00 35.41 ? 17  ILE G CA  1 
ATOM   6776  C  C   . ILE G  1 17  ? -21.937 39.370  49.822  1.00 33.72 ? 17  ILE G C   1 
ATOM   6777  O  O   . ILE G  1 17  ? -21.432 38.259  49.656  1.00 33.91 ? 17  ILE G O   1 
ATOM   6778  C  CB  . ILE G  1 17  ? -24.080 39.421  48.498  1.00 36.11 ? 17  ILE G CB  1 
ATOM   6779  C  CG1 . ILE G  1 17  ? -24.869 40.200  47.442  1.00 36.52 ? 17  ILE G CG1 1 
ATOM   6780  C  CG2 . ILE G  1 17  ? -24.848 39.357  49.819  1.00 35.38 ? 17  ILE G CG2 1 
ATOM   6781  C  CD1 . ILE G  1 17  ? -25.925 39.384  46.724  1.00 37.14 ? 17  ILE G CD1 1 
ATOM   6782  N  N   . ILE G  1 18  ? -21.863 40.048  50.966  1.00 32.49 ? 18  ILE G N   1 
ATOM   6783  C  CA  . ILE G  1 18  ? -21.217 39.530  52.166  1.00 32.80 ? 18  ILE G CA  1 
ATOM   6784  C  C   . ILE G  1 18  ? -22.234 39.535  53.317  1.00 32.39 ? 18  ILE G C   1 
ATOM   6785  O  O   . ILE G  1 18  ? -23.105 40.407  53.381  1.00 33.41 ? 18  ILE G O   1 
ATOM   6786  C  CB  . ILE G  1 18  ? -19.954 40.366  52.520  1.00 31.59 ? 18  ILE G CB  1 
ATOM   6787  C  CG1 . ILE G  1 18  ? -18.894 40.281  51.400  1.00 32.10 ? 18  ILE G CG1 1 
ATOM   6788  C  CG2 . ILE G  1 18  ? -19.376 39.972  53.878  1.00 31.66 ? 18  ILE G CG2 1 
ATOM   6789  C  CD1 . ILE G  1 18  ? -18.188 38.938  51.245  1.00 29.81 ? 18  ILE G CD1 1 
ATOM   6790  N  N   . ASN G  1 19  ? -22.137 38.548  54.206  1.00 32.99 ? 19  ASN G N   1 
ATOM   6791  C  CA  . ASN G  1 19  ? -23.056 38.424  55.338  1.00 32.27 ? 19  ASN G CA  1 
ATOM   6792  C  C   . ASN G  1 19  ? -22.347 38.372  56.675  1.00 31.63 ? 19  ASN G C   1 
ATOM   6793  O  O   . ASN G  1 19  ? -21.226 37.874  56.772  1.00 33.54 ? 19  ASN G O   1 
ATOM   6794  C  CB  . ASN G  1 19  ? -23.932 37.176  55.188  1.00 32.17 ? 19  ASN G CB  1 
ATOM   6795  C  CG  . ASN G  1 19  ? -24.806 37.220  53.959  1.00 32.99 ? 19  ASN G CG  1 
ATOM   6796  O  OD1 . ASN G  1 19  ? -24.769 36.313  53.125  1.00 33.35 ? 19  ASN G OD1 1 
ATOM   6797  N  ND2 . ASN G  1 19  ? -25.604 38.272  53.838  1.00 32.02 ? 19  ASN G ND2 1 
ATOM   6798  N  N   . PHE G  1 20  ? -23.012 38.882  57.707  1.00 31.06 ? 20  PHE G N   1 
ATOM   6799  C  CA  . PHE G  1 20  ? -22.434 38.931  59.041  1.00 32.08 ? 20  PHE G CA  1 
ATOM   6800  C  C   . PHE G  1 20  ? -23.401 38.328  60.052  1.00 34.45 ? 20  PHE G C   1 
ATOM   6801  O  O   . PHE G  1 20  ? -24.596 38.629  60.042  1.00 34.37 ? 20  PHE G O   1 
ATOM   6802  C  CB  . PHE G  1 20  ? -22.091 40.373  59.429  1.00 30.73 ? 20  PHE G CB  1 
ATOM   6803  C  CG  . PHE G  1 20  ? -21.157 41.067  58.467  1.00 30.20 ? 20  PHE G CG  1 
ATOM   6804  C  CD1 . PHE G  1 20  ? -21.627 41.582  57.257  1.00 30.42 ? 20  PHE G CD1 1 
ATOM   6805  C  CD2 . PHE G  1 20  ? -19.809 41.219  58.777  1.00 29.90 ? 20  PHE G CD2 1 
ATOM   6806  C  CE1 . PHE G  1 20  ? -20.769 42.224  56.374  1.00 30.07 ? 20  PHE G CE1 1 
ATOM   6807  C  CE2 . PHE G  1 20  ? -18.951 41.859  57.901  1.00 29.27 ? 20  PHE G CE2 1 
ATOM   6808  C  CZ  . PHE G  1 20  ? -19.429 42.364  56.700  1.00 28.33 ? 20  PHE G CZ  1 
ATOM   6809  N  N   . GLU G  1 21  ? -22.881 37.475  60.927  1.00 36.85 ? 21  GLU G N   1 
ATOM   6810  C  CA  . GLU G  1 21  ? -23.707 36.874  61.960  1.00 37.71 ? 21  GLU G CA  1 
ATOM   6811  C  C   . GLU G  1 21  ? -22.966 36.695  63.274  1.00 38.23 ? 21  GLU G C   1 
ATOM   6812  O  O   . GLU G  1 21  ? -21.836 36.199  63.312  1.00 38.94 ? 21  GLU G O   1 
ATOM   6813  C  CB  . GLU G  1 21  ? -24.300 35.552  61.480  1.00 38.91 ? 21  GLU G CB  1 
ATOM   6814  C  CG  . GLU G  1 21  ? -25.474 35.074  62.306  1.00 39.89 ? 21  GLU G CG  1 
ATOM   6815  C  CD  . GLU G  1 21  ? -26.096 33.833  61.720  1.00 39.73 ? 21  GLU G CD  1 
ATOM   6816  O  OE1 . GLU G  1 21  ? -25.715 32.721  62.146  1.00 41.74 ? 21  GLU G OE1 1 
ATOM   6817  O  OE2 . GLU G  1 21  ? -26.941 33.974  60.814  1.00 39.67 ? 21  GLU G OE2 1 
ATOM   6818  N  N   . GLN G  1 22  ? -23.629 37.116  64.346  1.00 37.97 ? 22  GLN G N   1 
ATOM   6819  C  CA  . GLN G  1 22  ? -23.072 37.094  65.679  1.00 38.94 ? 22  GLN G CA  1 
ATOM   6820  C  C   . GLN G  1 22  ? -24.124 36.568  66.653  1.00 40.23 ? 22  GLN G C   1 
ATOM   6821  O  O   . GLN G  1 22  ? -25.215 37.132  66.759  1.00 39.39 ? 22  GLN G O   1 
ATOM   6822  C  CB  . GLN G  1 22  ? -22.651 38.506  66.066  1.00 38.78 ? 22  GLN G CB  1 
ATOM   6823  C  CG  . GLN G  1 22  ? -21.592 38.576  67.146  1.00 37.89 ? 22  GLN G CG  1 
ATOM   6824  C  CD  . GLN G  1 22  ? -21.336 39.997  67.613  1.00 36.74 ? 22  GLN G CD  1 
ATOM   6825  O  OE1 . GLN G  1 22  ? -22.011 40.934  67.188  1.00 35.73 ? 22  GLN G OE1 1 
ATOM   6826  N  NE2 . GLN G  1 22  ? -20.364 40.162  68.500  1.00 37.14 ? 22  GLN G NE2 1 
ATOM   6827  N  N   . LYS G  1 23  ? -23.794 35.488  67.356  1.00 41.98 ? 23  LYS G N   1 
ATOM   6828  C  CA  . LYS G  1 23  ? -24.731 34.859  68.292  1.00 43.40 ? 23  LYS G CA  1 
ATOM   6829  C  C   . LYS G  1 23  ? -24.844 35.648  69.598  1.00 43.49 ? 23  LYS G C   1 
ATOM   6830  O  O   . LYS G  1 23  ? -25.930 36.113  69.952  1.00 43.23 ? 23  LYS G O   1 
ATOM   6831  C  CB  . LYS G  1 23  ? -24.337 33.404  68.565  1.00 44.20 ? 23  LYS G CB  1 
ATOM   6832  C  CG  . LYS G  1 23  ? -24.750 32.425  67.476  1.00 45.75 ? 23  LYS G CG  1 
ATOM   6833  C  CD  . LYS G  1 23  ? -24.191 31.036  67.750  1.00 45.89 ? 23  LYS G CD  1 
ATOM   6834  C  CE  . LYS G  1 23  ? -24.884 29.965  66.920  1.00 46.51 ? 23  LYS G CE  1 
ATOM   6835  N  NZ  . LYS G  1 23  ? -24.546 30.025  65.469  1.00 47.01 ? 23  LYS G NZ  1 
ATOM   6836  N  N   . GLU G  1 24  ? -23.719 35.807  70.295  1.00 44.66 ? 24  GLU G N   1 
ATOM   6837  C  CA  . GLU G  1 24  ? -23.670 36.554  71.553  1.00 44.40 ? 24  GLU G CA  1 
ATOM   6838  C  C   . GLU G  1 24  ? -23.143 37.969  71.305  1.00 44.71 ? 24  GLU G C   1 
ATOM   6839  O  O   . GLU G  1 24  ? -22.346 38.182  70.386  1.00 44.21 ? 24  GLU G O   1 
ATOM   6840  C  CB  . GLU G  1 24  ? -22.783 35.841  72.584  1.00 44.78 ? 24  GLU G CB  1 
ATOM   6841  C  CG  . GLU G  1 24  ? -22.732 34.321  72.467  1.00 44.86 ? 24  GLU G CG  1 
ATOM   6842  C  CD  . GLU G  1 24  ? -21.491 33.825  71.737  1.00 45.14 ? 24  GLU G CD  1 
ATOM   6843  O  OE1 . GLU G  1 24  ? -20.385 33.900  72.316  1.00 43.86 ? 24  GLU G OE1 1 
ATOM   6844  O  OE2 . GLU G  1 24  ? -21.619 33.342  70.590  1.00 44.75 ? 24  GLU G OE2 1 
ATOM   6845  N  N   . SER G  1 25  ? -23.590 38.922  72.126  1.00 44.24 ? 25  SER G N   1 
ATOM   6846  C  CA  . SER G  1 25  ? -23.172 40.330  72.034  1.00 44.79 ? 25  SER G CA  1 
ATOM   6847  C  C   . SER G  1 25  ? -21.654 40.464  71.936  1.00 44.13 ? 25  SER G C   1 
ATOM   6848  O  O   . SER G  1 25  ? -21.140 41.188  71.081  1.00 44.28 ? 25  SER G O   1 
ATOM   6849  C  CB  . SER G  1 25  ? -23.692 41.134  73.232  1.00 45.43 ? 25  SER G CB  1 
ATOM   6850  O  OG  . SER G  1 25  ? -25.099 41.019  73.356  1.00 48.24 ? 25  SER G OG  1 
ATOM   6851  N  N   . ASN G  1 26  ? -20.953 39.764  72.824  1.00 43.32 ? 26  ASN G N   1 
ATOM   6852  C  CA  . ASN G  1 26  ? -19.508 39.601  72.724  1.00 43.05 ? 26  ASN G CA  1 
ATOM   6853  C  C   . ASN G  1 26  ? -19.173 38.197  72.228  1.00 41.58 ? 26  ASN G C   1 
ATOM   6854  O  O   . ASN G  1 26  ? -18.631 37.375  72.968  1.00 42.65 ? 26  ASN G O   1 
ATOM   6855  C  CB  . ASN G  1 26  ? -18.829 39.894  74.067  1.00 43.90 ? 26  ASN G CB  1 
ATOM   6856  C  CG  . ASN G  1 26  ? -18.705 41.380  74.350  1.00 44.57 ? 26  ASN G CG  1 
ATOM   6857  O  OD1 . ASN G  1 26  ? -17.744 42.033  73.924  1.00 44.31 ? 26  ASN G OD1 1 
ATOM   6858  N  ND2 . ASN G  1 26  ? -19.670 41.922  75.086  1.00 43.71 ? 26  ASN G ND2 1 
ATOM   6859  N  N   . GLY G  1 27  ? -19.523 37.934  70.970  1.00 40.72 ? 27  GLY G N   1 
ATOM   6860  C  CA  . GLY G  1 27  ? -19.234 36.664  70.314  1.00 39.73 ? 27  GLY G CA  1 
ATOM   6861  C  C   . GLY G  1 27  ? -18.636 36.859  68.930  1.00 39.36 ? 27  GLY G C   1 
ATOM   6862  O  O   . GLY G  1 27  ? -18.799 37.924  68.331  1.00 39.96 ? 27  GLY G O   1 
ATOM   6863  N  N   . PRO G  1 28  ? -17.945 35.828  68.409  1.00 37.71 ? 28  PRO G N   1 
ATOM   6864  C  CA  . PRO G  1 28  ? -17.294 35.880  67.097  1.00 37.86 ? 28  PRO G CA  1 
ATOM   6865  C  C   . PRO G  1 28  ? -18.262 36.197  65.963  1.00 36.70 ? 28  PRO G C   1 
ATOM   6866  O  O   . PRO G  1 28  ? -19.391 35.699  65.950  1.00 36.02 ? 28  PRO G O   1 
ATOM   6867  C  CB  . PRO G  1 28  ? -16.745 34.461  66.926  1.00 37.44 ? 28  PRO G CB  1 
ATOM   6868  C  CG  . PRO G  1 28  ? -16.568 33.961  68.318  1.00 37.66 ? 28  PRO G CG  1 
ATOM   6869  C  CD  . PRO G  1 28  ? -17.740 34.521  69.058  1.00 38.13 ? 28  PRO G CD  1 
ATOM   6870  N  N   . VAL G  1 29  ? -17.821 37.023  65.018  1.00 35.57 ? 29  VAL G N   1 
ATOM   6871  C  CA  . VAL G  1 29  ? -18.648 37.333  63.858  1.00 34.33 ? 29  VAL G CA  1 
ATOM   6872  C  C   . VAL G  1 29  ? -18.222 36.470  62.675  1.00 34.00 ? 29  VAL G C   1 
ATOM   6873  O  O   . VAL G  1 29  ? -17.068 36.504  62.247  1.00 33.28 ? 29  VAL G O   1 
ATOM   6874  C  CB  . VAL G  1 29  ? -18.637 38.838  63.499  1.00 33.40 ? 29  VAL G CB  1 
ATOM   6875  C  CG1 . VAL G  1 29  ? -19.637 39.134  62.390  1.00 32.37 ? 29  VAL G CG1 1 
ATOM   6876  C  CG2 . VAL G  1 29  ? -18.968 39.682  64.720  1.00 34.60 ? 29  VAL G CG2 1 
ATOM   6877  N  N   . LYS G  1 30  ? -19.161 35.663  62.189  1.00 34.74 ? 30  LYS G N   1 
ATOM   6878  C  CA  . LYS G  1 30  ? -18.983 34.901  60.962  1.00 34.86 ? 30  LYS G CA  1 
ATOM   6879  C  C   . LYS G  1 30  ? -19.152 35.797  59.735  1.00 33.31 ? 30  LYS G C   1 
ATOM   6880  O  O   . LYS G  1 30  ? -20.225 36.348  59.505  1.00 31.12 ? 30  LYS G O   1 
ATOM   6881  C  CB  . LYS G  1 30  ? -19.964 33.723  60.913  1.00 35.47 ? 30  LYS G CB  1 
ATOM   6882  C  CG  . LYS G  1 30  ? -19.476 32.487  61.653  1.00 36.70 ? 30  LYS G CG  1 
ATOM   6883  C  CD  . LYS G  1 30  ? -20.558 31.420  61.726  1.00 37.32 ? 30  LYS G CD  1 
ATOM   6884  C  CE  . LYS G  1 30  ? -20.141 30.268  62.625  1.00 37.75 ? 30  LYS G CE  1 
ATOM   6885  N  NZ  . LYS G  1 30  ? -21.317 29.428  62.999  1.00 38.76 ? 30  LYS G NZ  1 
ATOM   6886  N  N   . VAL G  1 31  ? -18.080 35.949  58.960  1.00 35.55 ? 31  VAL G N   1 
ATOM   6887  C  CA  . VAL G  1 31  ? -18.114 36.747  57.729  1.00 35.34 ? 31  VAL G CA  1 
ATOM   6888  C  C   . VAL G  1 31  ? -18.075 35.811  56.527  1.00 35.50 ? 31  VAL G C   1 
ATOM   6889  O  O   . VAL G  1 31  ? -17.028 35.233  56.214  1.00 37.69 ? 31  VAL G O   1 
ATOM   6890  C  CB  . VAL G  1 31  ? -16.944 37.758  57.656  1.00 35.31 ? 31  VAL G CB  1 
ATOM   6891  C  CG1 . VAL G  1 31  ? -17.006 38.575  56.370  1.00 34.68 ? 31  VAL G CG1 1 
ATOM   6892  C  CG2 . VAL G  1 31  ? -16.952 38.683  58.863  1.00 33.93 ? 31  VAL G CG2 1 
ATOM   6893  N  N   . TRP G  1 32  ? -19.215 35.648  55.863  1.00 35.41 ? 32  TRP G N   1 
ATOM   6894  C  CA  . TRP G  1 32  ? -19.272 34.807  54.673  1.00 35.39 ? 32  TRP G CA  1 
ATOM   6895  C  C   . TRP G  1 32  ? -20.014 35.445  53.538  1.00 35.74 ? 32  TRP G C   1 
ATOM   6896  O  O   . TRP G  1 32  ? -20.981 36.174  53.742  1.00 36.77 ? 32  TRP G O   1 
ATOM   6897  C  CB  . TRP G  1 32  ? -19.864 33.431  54.993  1.00 35.17 ? 32  TRP G CB  1 
ATOM   6898  C  CG  . TRP G  1 32  ? -21.365 33.453  55.063  1.00 34.78 ? 32  TRP G CG  1 
ATOM   6899  C  CD1 . TRP G  1 32  ? -22.269 33.129  54.055  1.00 34.50 ? 32  TRP G CD1 1 
ATOM   6900  C  CD2 . TRP G  1 32  ? -22.190 33.863  56.200  1.00 34.51 ? 32  TRP G CD2 1 
ATOM   6901  N  NE1 . TRP G  1 32  ? -23.558 33.293  54.486  1.00 35.11 ? 32  TRP G NE1 1 
ATOM   6902  C  CE2 . TRP G  1 32  ? -23.583 33.730  55.764  1.00 34.18 ? 32  TRP G CE2 1 
ATOM   6903  C  CE3 . TRP G  1 32  ? -21.925 34.302  57.494  1.00 34.95 ? 32  TRP G CE3 1 
ATOM   6904  C  CZ2 . TRP G  1 32  ? -24.645 34.031  56.600  1.00 34.36 ? 32  TRP G CZ2 1 
ATOM   6905  C  CZ3 . TRP G  1 32  ? -23.005 34.605  58.325  1.00 35.79 ? 32  TRP G CZ3 1 
ATOM   6906  C  CH2 . TRP G  1 32  ? -24.332 34.469  57.889  1.00 35.25 ? 32  TRP G CH2 1 
ATOM   6907  N  N   . GLY G  1 33  ? -19.569 35.148  52.320  1.00 37.24 ? 33  GLY G N   1 
ATOM   6908  C  CA  . GLY G  1 33  ? -20.218 35.646  51.112  1.00 37.47 ? 33  GLY G CA  1 
ATOM   6909  C  C   . GLY G  1 33  ? -19.391 35.418  49.863  1.00 36.67 ? 33  GLY G C   1 
ATOM   6910  O  O   . GLY G  1 33  ? -18.343 34.774  49.915  1.00 38.14 ? 33  GLY G O   1 
ATOM   6911  N  N   . SER G  1 34  ? -19.867 35.947  48.738  1.00 37.34 ? 34  SER G N   1 
ATOM   6912  C  CA  . SER G  1 34  ? -19.200 35.758  47.452  1.00 38.28 ? 34  SER G CA  1 
ATOM   6913  C  C   . SER G  1 34  ? -18.817 37.082  46.786  1.00 38.31 ? 34  SER G C   1 
ATOM   6914  O  O   . SER G  1 34  ? -19.645 37.984  46.645  1.00 40.36 ? 34  SER G O   1 
ATOM   6915  C  CB  . SER G  1 34  ? -20.078 34.929  46.514  1.00 39.55 ? 34  SER G CB  1 
ATOM   6916  O  OG  . SER G  1 34  ? -19.385 34.592  45.328  1.00 40.74 ? 34  SER G OG  1 
ATOM   6917  N  N   . ILE G  1 35  ? -17.550 37.187  46.394  1.00 36.06 ? 35  ILE G N   1 
ATOM   6918  C  CA  . ILE G  1 35  ? -17.047 38.343  45.662  1.00 34.51 ? 35  ILE G CA  1 
ATOM   6919  C  C   . ILE G  1 35  ? -16.457 37.836  44.354  1.00 33.59 ? 35  ILE G C   1 
ATOM   6920  O  O   . ILE G  1 35  ? -15.493 37.067  44.359  1.00 32.17 ? 35  ILE G O   1 
ATOM   6921  C  CB  . ILE G  1 35  ? -15.947 39.100  46.440  1.00 34.43 ? 35  ILE G CB  1 
ATOM   6922  C  CG1 . ILE G  1 35  ? -16.323 39.266  47.920  1.00 34.46 ? 35  ILE G CG1 1 
ATOM   6923  C  CG2 . ILE G  1 35  ? -15.669 40.446  45.781  1.00 34.53 ? 35  ILE G CG2 1 
ATOM   6924  C  CD1 . ILE G  1 35  ? -15.172 39.701  48.803  1.00 33.86 ? 35  ILE G CD1 1 
ATOM   6925  N  N   . LYS G  1 36  ? -17.048 38.249  43.239  1.00 33.57 ? 36  LYS G N   1 
ATOM   6926  C  CA  . LYS G  1 36  ? -16.555 37.843  41.925  1.00 34.23 ? 36  LYS G CA  1 
ATOM   6927  C  C   . LYS G  1 36  ? -15.959 39.013  41.132  1.00 35.15 ? 36  LYS G C   1 
ATOM   6928  O  O   . LYS G  1 36  ? -15.989 40.167  41.580  1.00 32.75 ? 36  LYS G O   1 
ATOM   6929  C  CB  . LYS G  1 36  ? -17.643 37.115  41.123  1.00 33.83 ? 36  LYS G CB  1 
ATOM   6930  C  CG  . LYS G  1 36  ? -18.935 37.893  40.922  1.00 32.44 ? 36  LYS G CG  1 
ATOM   6931  C  CD  . LYS G  1 36  ? -19.895 37.126  40.030  1.00 31.90 ? 36  LYS G CD  1 
ATOM   6932  C  CE  . LYS G  1 36  ? -21.134 37.955  39.742  1.00 31.21 ? 36  LYS G CE  1 
ATOM   6933  N  NZ  . LYS G  1 36  ? -21.996 37.345  38.693  1.00 30.48 ? 36  LYS G NZ  1 
ATOM   6934  N  N   . GLY G  1 37  ? -15.400 38.687  39.968  1.00 35.23 ? 37  GLY G N   1 
ATOM   6935  C  CA  . GLY G  1 37  ? -14.816 39.664  39.058  1.00 36.37 ? 37  GLY G CA  1 
ATOM   6936  C  C   . GLY G  1 37  ? -13.430 40.130  39.454  1.00 35.83 ? 37  GLY G C   1 
ATOM   6937  O  O   . GLY G  1 37  ? -13.005 41.211  39.057  1.00 36.62 ? 37  GLY G O   1 
ATOM   6938  N  N   . LEU G  1 38  ? -12.725 39.310  40.229  1.00 36.03 ? 38  LEU G N   1 
ATOM   6939  C  CA  . LEU G  1 38  ? -11.429 39.690  40.791  1.00 36.26 ? 38  LEU G CA  1 
ATOM   6940  C  C   . LEU G  1 38  ? -10.234 39.101  40.034  1.00 36.51 ? 38  LEU G C   1 
ATOM   6941  O  O   . LEU G  1 38  ? -10.379 38.127  39.295  1.00 38.78 ? 38  LEU G O   1 
ATOM   6942  C  CB  . LEU G  1 38  ? -11.353 39.261  42.258  1.00 34.50 ? 38  LEU G CB  1 
ATOM   6943  C  CG  . LEU G  1 38  ? -12.183 39.994  43.315  1.00 34.18 ? 38  LEU G CG  1 
ATOM   6944  C  CD1 . LEU G  1 38  ? -12.452 39.060  44.483  1.00 31.64 ? 38  LEU G CD1 1 
ATOM   6945  C  CD2 . LEU G  1 38  ? -11.485 41.261  43.795  1.00 33.27 ? 38  LEU G CD2 1 
ATOM   6946  N  N   . THR G  1 39  ? -9.054  39.689  40.231  1.00 36.73 ? 39  THR G N   1 
ATOM   6947  C  CA  . THR G  1 39  ? -7.806  39.089  39.750  1.00 37.17 ? 39  THR G CA  1 
ATOM   6948  C  C   . THR G  1 39  ? -7.419  37.944  40.675  1.00 38.61 ? 39  THR G C   1 
ATOM   6949  O  O   . THR G  1 39  ? -7.482  38.086  41.902  1.00 39.85 ? 39  THR G O   1 
ATOM   6950  C  CB  . THR G  1 39  ? -6.633  40.095  39.670  1.00 37.02 ? 39  THR G CB  1 
ATOM   6951  O  OG1 . THR G  1 39  ? -6.217  40.482  40.990  1.00 36.71 ? 39  THR G OG1 1 
ATOM   6952  C  CG2 . THR G  1 39  ? -7.010  41.328  38.849  1.00 36.83 ? 39  THR G CG2 1 
ATOM   6953  N  N   . GLU G  1 40  ? -7.023  36.813  40.092  1.00 39.67 ? 40  GLU G N   1 
ATOM   6954  C  CA  . GLU G  1 40  ? -6.661  35.623  40.871  1.00 39.99 ? 40  GLU G CA  1 
ATOM   6955  C  C   . GLU G  1 40  ? -5.609  35.956  41.926  1.00 40.11 ? 40  GLU G C   1 
ATOM   6956  O  O   . GLU G  1 40  ? -4.619  36.629  41.631  1.00 41.33 ? 40  GLU G O   1 
ATOM   6957  C  CB  . GLU G  1 40  ? -6.168  34.499  39.956  1.00 40.62 ? 40  GLU G CB  1 
ATOM   6958  C  CG  . GLU G  1 40  ? -5.917  33.178  40.671  1.00 42.00 ? 40  GLU G CG  1 
ATOM   6959  C  CD  . GLU G  1 40  ? -5.220  32.147  39.803  1.00 43.35 ? 40  GLU G CD  1 
ATOM   6960  O  OE1 . GLU G  1 40  ? -4.399  32.535  38.946  1.00 43.63 ? 40  GLU G OE1 1 
ATOM   6961  O  OE2 . GLU G  1 40  ? -5.486  30.939  39.991  1.00 44.61 ? 40  GLU G OE2 1 
ATOM   6962  N  N   . GLY G  1 41  ? -5.845  35.503  43.156  1.00 40.67 ? 41  GLY G N   1 
ATOM   6963  C  CA  . GLY G  1 41  ? -4.936  35.757  44.271  1.00 39.60 ? 41  GLY G CA  1 
ATOM   6964  C  C   . GLY G  1 41  ? -5.606  36.393  45.477  1.00 39.01 ? 41  GLY G C   1 
ATOM   6965  O  O   . GLY G  1 41  ? -6.833  36.358  45.613  1.00 38.81 ? 41  GLY G O   1 
ATOM   6966  N  N   . LEU G  1 42  ? -4.790  36.987  46.344  1.00 37.59 ? 42  LEU G N   1 
ATOM   6967  C  CA  . LEU G  1 42  ? -5.256  37.575  47.603  1.00 36.70 ? 42  LEU G CA  1 
ATOM   6968  C  C   . LEU G  1 42  ? -5.687  39.035  47.446  1.00 35.42 ? 42  LEU G C   1 
ATOM   6969  O  O   . LEU G  1 42  ? -5.113  39.779  46.650  1.00 36.36 ? 42  LEU G O   1 
ATOM   6970  C  CB  . LEU G  1 42  ? -4.161  37.477  48.664  1.00 36.45 ? 42  LEU G CB  1 
ATOM   6971  C  CG  . LEU G  1 42  ? -3.641  36.095  49.058  1.00 36.46 ? 42  LEU G CG  1 
ATOM   6972  C  CD1 . LEU G  1 42  ? -2.137  36.136  49.300  1.00 37.11 ? 42  LEU G CD1 1 
ATOM   6973  C  CD2 . LEU G  1 42  ? -4.378  35.564  50.278  1.00 37.62 ? 42  LEU G CD2 1 
ATOM   6974  N  N   . HIS G  1 43  ? -6.699  39.433  48.215  1.00 34.78 ? 43  HIS G N   1 
ATOM   6975  C  CA  . HIS G  1 43  ? -7.238  40.796  48.161  1.00 33.19 ? 43  HIS G CA  1 
ATOM   6976  C  C   . HIS G  1 43  ? -7.528  41.362  49.514  1.00 33.67 ? 43  HIS G C   1 
ATOM   6977  O  O   . HIS G  1 43  ? -8.200  40.727  50.339  1.00 33.56 ? 43  HIS G O   1 
ATOM   6978  C  CB  . HIS G  1 43  ? -8.501  40.845  47.315  1.00 32.41 ? 43  HIS G CB  1 
ATOM   6979  C  CG  . HIS G  1 43  ? -8.277  40.494  45.871  1.00 32.25 ? 43  HIS G CG  1 
ATOM   6980  N  ND1 . HIS G  1 43  ? -7.904  41.406  44.956  1.00 31.23 ? 43  HIS G ND1 1 
ATOM   6981  C  CD2 . HIS G  1 43  ? -8.374  39.278  45.201  1.00 31.93 ? 43  HIS G CD2 1 
ATOM   6982  C  CE1 . HIS G  1 43  ? -7.783  40.809  43.760  1.00 31.26 ? 43  HIS G CE1 1 
ATOM   6983  N  NE2 . HIS G  1 43  ? -8.065  39.506  43.914  1.00 32.17 ? 43  HIS G NE2 1 
ATOM   6984  N  N   . GLY G  1 44  ? -7.029  42.576  49.748  1.00 33.26 ? 44  GLY G N   1 
ATOM   6985  C  CA  . GLY G  1 44  ? -7.296  43.309  50.982  1.00 32.50 ? 44  GLY G CA  1 
ATOM   6986  C  C   . GLY G  1 44  ? -8.778  43.285  51.315  1.00 30.70 ? 44  GLY G C   1 
ATOM   6987  O  O   . GLY G  1 44  ? -9.625  43.382  50.432  1.00 31.88 ? 44  GLY G O   1 
ATOM   6988  N  N   . PHE G  1 45  ? -9.081  43.137  52.595  1.00 30.24 ? 45  PHE G N   1 
ATOM   6989  C  CA  . PHE G  1 45  ? -10.452 42.977  53.055  1.00 29.74 ? 45  PHE G CA  1 
ATOM   6990  C  C   . PHE G  1 45  ? -10.536 43.630  54.423  1.00 28.80 ? 45  PHE G C   1 
ATOM   6991  O  O   . PHE G  1 45  ? -10.147 43.039  55.432  1.00 27.76 ? 45  PHE G O   1 
ATOM   6992  C  CB  . PHE G  1 45  ? -10.804 41.479  53.115  1.00 30.23 ? 45  PHE G CB  1 
ATOM   6993  C  CG  . PHE G  1 45  ? -12.286 41.186  53.147  1.00 31.45 ? 45  PHE G CG  1 
ATOM   6994  C  CD1 . PHE G  1 45  ? -13.097 41.472  52.054  1.00 31.26 ? 45  PHE G CD1 1 
ATOM   6995  C  CD2 . PHE G  1 45  ? -12.860 40.581  54.260  1.00 30.84 ? 45  PHE G CD2 1 
ATOM   6996  C  CE1 . PHE G  1 45  ? -14.456 41.186  52.079  1.00 32.67 ? 45  PHE G CE1 1 
ATOM   6997  C  CE2 . PHE G  1 45  ? -14.216 40.291  54.291  1.00 31.23 ? 45  PHE G CE2 1 
ATOM   6998  C  CZ  . PHE G  1 45  ? -15.015 40.591  53.199  1.00 31.98 ? 45  PHE G CZ  1 
ATOM   6999  N  N   . HIS G  1 46  ? -11.010 44.873  54.449  1.00 29.55 ? 46  HIS G N   1 
ATOM   7000  C  CA  . HIS G  1 46  ? -11.081 45.628  55.692  1.00 29.41 ? 46  HIS G CA  1 
ATOM   7001  C  C   . HIS G  1 46  ? -12.429 46.238  55.914  1.00 28.33 ? 46  HIS G C   1 
ATOM   7002  O  O   . HIS G  1 46  ? -13.216 46.396  54.983  1.00 27.05 ? 46  HIS G O   1 
ATOM   7003  C  CB  . HIS G  1 46  ? -10.062 46.774  55.738  1.00 29.50 ? 46  HIS G CB  1 
ATOM   7004  C  CG  . HIS G  1 46  ? -8.741  46.481  55.073  1.00 30.84 ? 46  HIS G CG  1 
ATOM   7005  N  ND1 . HIS G  1 46  ? -8.307  47.177  54.003  1.00 31.25 ? 46  HIS G ND1 1 
ATOM   7006  C  CD2 . HIS G  1 46  ? -7.731  45.581  55.391  1.00 30.89 ? 46  HIS G CD2 1 
ATOM   7007  C  CE1 . HIS G  1 46  ? -7.096  46.722  53.633  1.00 31.08 ? 46  HIS G CE1 1 
ATOM   7008  N  NE2 . HIS G  1 46  ? -6.744  45.746  54.482  1.00 30.60 ? 46  HIS G NE2 1 
ATOM   7009  N  N   . VAL G  1 47  ? -12.684 46.613  57.165  1.00 27.82 ? 47  VAL G N   1 
ATOM   7010  C  CA  . VAL G  1 47  ? -13.745 47.558  57.479  1.00 28.91 ? 47  VAL G CA  1 
ATOM   7011  C  C   . VAL G  1 47  ? -13.096 48.938  57.596  1.00 28.89 ? 47  VAL G C   1 
ATOM   7012  O  O   . VAL G  1 47  ? -12.071 49.108  58.256  1.00 29.92 ? 47  VAL G O   1 
ATOM   7013  C  CB  . VAL G  1 47  ? -14.532 47.155  58.749  1.00 28.74 ? 47  VAL G CB  1 
ATOM   7014  C  CG1 . VAL G  1 47  ? -15.432 48.287  59.232  1.00 28.91 ? 47  VAL G CG1 1 
ATOM   7015  C  CG2 . VAL G  1 47  ? -15.364 45.909  58.474  1.00 28.80 ? 47  VAL G CG2 1 
ATOM   7016  N  N   . HIS G  1 48  ? -13.673 49.900  56.888  1.00 30.00 ? 48  HIS G N   1 
ATOM   7017  C  CA  . HIS G  1 48  ? -13.221 51.278  56.941  1.00 29.99 ? 48  HIS G CA  1 
ATOM   7018  C  C   . HIS G  1 48  ? -14.142 52.063  57.815  1.00 30.00 ? 48  HIS G C   1 
ATOM   7019  O  O   . HIS G  1 48  ? -15.321 51.711  57.967  1.00 28.67 ? 48  HIS G O   1 
ATOM   7020  C  CB  . HIS G  1 48  ? -13.139 51.874  55.538  1.00 30.11 ? 48  HIS G CB  1 
ATOM   7021  C  CG  . HIS G  1 48  ? -11.905 51.464  54.781  1.00 30.88 ? 48  HIS G CG  1 
ATOM   7022  N  ND1 . HIS G  1 48  ? -10.816 52.255  54.678  1.00 31.21 ? 48  HIS G ND1 1 
ATOM   7023  C  CD2 . HIS G  1 48  ? -11.598 50.282  54.109  1.00 30.63 ? 48  HIS G CD2 1 
ATOM   7024  C  CE1 . HIS G  1 48  ? -9.872  51.621  53.961  1.00 30.57 ? 48  HIS G CE1 1 
ATOM   7025  N  NE2 . HIS G  1 48  ? -10.359 50.417  53.605  1.00 32.27 ? 48  HIS G NE2 1 
ATOM   7026  N  N   . GLU G  1 49  ? -13.603 53.136  58.389  1.00 29.31 ? 49  GLU G N   1 
ATOM   7027  C  CA  . GLU G  1 49  ? -14.267 53.920  59.426  1.00 30.59 ? 49  GLU G CA  1 
ATOM   7028  C  C   . GLU G  1 49  ? -15.677 54.392  59.089  1.00 30.30 ? 49  GLU G C   1 
ATOM   7029  O  O   . GLU G  1 49  ? -16.589 54.238  59.893  1.00 31.13 ? 49  GLU G O   1 
ATOM   7030  C  CB  . GLU G  1 49  ? -13.404 55.125  59.811  1.00 31.50 ? 49  GLU G CB  1 
ATOM   7031  C  CG  . GLU G  1 49  ? -13.879 55.844  61.064  1.00 31.84 ? 49  GLU G CG  1 
ATOM   7032  C  CD  . GLU G  1 49  ? -12.787 56.645  61.741  1.00 32.46 ? 49  GLU G CD  1 
ATOM   7033  O  OE1 . GLU G  1 49  ? -11.807 57.040  61.068  1.00 33.00 ? 49  GLU G OE1 1 
ATOM   7034  O  OE2 . GLU G  1 49  ? -12.905 56.866  62.964  1.00 33.35 ? 49  GLU G OE2 1 
ATOM   7035  N  N   . PHE G  1 50  ? -15.855 54.970  57.909  1.00 31.15 ? 50  PHE G N   1 
ATOM   7036  C  CA  . PHE G  1 50  ? -17.091 55.673  57.615  1.00 30.08 ? 50  PHE G CA  1 
ATOM   7037  C  C   . PHE G  1 50  ? -17.985 54.949  56.630  1.00 30.69 ? 50  PHE G C   1 
ATOM   7038  O  O   . PHE G  1 50  ? -17.510 54.350  55.656  1.00 32.79 ? 50  PHE G O   1 
ATOM   7039  C  CB  . PHE G  1 50  ? -16.797 57.092  57.133  1.00 30.05 ? 50  PHE G CB  1 
ATOM   7040  C  CG  . PHE G  1 50  ? -15.854 57.851  58.029  1.00 29.29 ? 50  PHE G CG  1 
ATOM   7041  C  CD1 . PHE G  1 50  ? -16.134 58.007  59.384  1.00 28.35 ? 50  PHE G CD1 1 
ATOM   7042  C  CD2 . PHE G  1 50  ? -14.692 58.419  57.517  1.00 29.67 ? 50  PHE G CD2 1 
ATOM   7043  C  CE1 . PHE G  1 50  ? -15.270 58.702  60.214  1.00 27.68 ? 50  PHE G CE1 1 
ATOM   7044  C  CE2 . PHE G  1 50  ? -13.825 59.125  58.340  1.00 27.82 ? 50  PHE G CE2 1 
ATOM   7045  C  CZ  . PHE G  1 50  ? -14.111 59.266  59.688  1.00 28.53 ? 50  PHE G CZ  1 
ATOM   7046  N  N   . GLY G  1 51  ? -19.287 55.012  56.898  1.00 29.61 ? 51  GLY G N   1 
ATOM   7047  C  CA  . GLY G  1 51  ? -20.300 54.486  55.991  1.00 30.47 ? 51  GLY G CA  1 
ATOM   7048  C  C   . GLY G  1 51  ? -20.653 55.568  54.999  1.00 30.19 ? 51  GLY G C   1 
ATOM   7049  O  O   . GLY G  1 51  ? -21.824 55.848  54.750  1.00 28.33 ? 51  GLY G O   1 
ATOM   7050  N  N   . ASP G  1 52  ? -19.610 56.188  54.451  1.00 31.53 ? 52  ASP G N   1 
ATOM   7051  C  CA  . ASP G  1 52  ? -19.733 57.328  53.566  1.00 32.43 ? 52  ASP G CA  1 
ATOM   7052  C  C   . ASP G  1 52  ? -19.242 56.946  52.176  1.00 32.86 ? 52  ASP G C   1 
ATOM   7053  O  O   . ASP G  1 52  ? -18.063 56.630  51.988  1.00 33.16 ? 52  ASP G O   1 
ATOM   7054  C  CB  . ASP G  1 52  ? -18.898 58.490  54.117  1.00 32.17 ? 52  ASP G CB  1 
ATOM   7055  C  CG  . ASP G  1 52  ? -19.033 59.767  53.298  1.00 31.97 ? 52  ASP G CG  1 
ATOM   7056  O  OD1 . ASP G  1 52  ? -19.404 59.703  52.106  1.00 30.66 ? 52  ASP G OD1 1 
ATOM   7057  O  OD2 . ASP G  1 52  ? -18.749 60.848  53.862  1.00 32.45 ? 52  ASP G OD2 1 
ATOM   7058  N  N   . ASN G  1 53  ? -20.145 56.979  51.205  1.00 32.25 ? 53  ASN G N   1 
ATOM   7059  C  CA  . ASN G  1 53  ? -19.769 56.700  49.824  1.00 33.16 ? 53  ASN G CA  1 
ATOM   7060  C  C   . ASN G  1 53  ? -20.131 57.819  48.838  1.00 32.20 ? 53  ASN G C   1 
ATOM   7061  O  O   . ASN G  1 53  ? -20.335 57.567  47.644  1.00 32.14 ? 53  ASN G O   1 
ATOM   7062  C  CB  . ASN G  1 53  ? -20.324 55.341  49.381  1.00 36.80 ? 53  ASN G CB  1 
ATOM   7063  C  CG  . ASN G  1 53  ? -19.529 54.169  49.953  1.00 37.95 ? 53  ASN G CG  1 
ATOM   7064  O  OD1 . ASN G  1 53  ? -18.325 54.277  50.196  1.00 39.26 ? 53  ASN G OD1 1 
ATOM   7065  N  ND2 . ASN G  1 53  ? -20.203 53.041  50.165  1.00 38.58 ? 53  ASN G ND2 1 
ATOM   7066  N  N   . THR G  1 54  ? -20.188 59.055  49.334  1.00 31.65 ? 54  THR G N   1 
ATOM   7067  C  CA  . THR G  1 54  ? -20.505 60.208  48.482  1.00 30.78 ? 54  THR G CA  1 
ATOM   7068  C  C   . THR G  1 54  ? -19.614 60.270  47.239  1.00 30.75 ? 54  THR G C   1 
ATOM   7069  O  O   . THR G  1 54  ? -20.109 60.506  46.133  1.00 29.16 ? 54  THR G O   1 
ATOM   7070  C  CB  . THR G  1 54  ? -20.445 61.550  49.241  1.00 30.36 ? 54  THR G CB  1 
ATOM   7071  O  OG1 . THR G  1 54  ? -19.265 61.603  50.048  1.00 31.20 ? 54  THR G OG1 1 
ATOM   7072  C  CG2 . THR G  1 54  ? -21.663 61.720  50.130  1.00 30.02 ? 54  THR G CG2 1 
ATOM   7073  N  N   . ALA G  1 55  ? -18.313 60.040  47.425  1.00 30.92 ? 55  ALA G N   1 
ATOM   7074  C  CA  . ALA G  1 55  ? -17.363 59.981  46.313  1.00 32.44 ? 55  ALA G CA  1 
ATOM   7075  C  C   . ALA G  1 55  ? -16.736 58.593  46.235  1.00 32.26 ? 55  ALA G C   1 
ATOM   7076  O  O   . ALA G  1 55  ? -15.525 58.424  46.420  1.00 31.06 ? 55  ALA G O   1 
ATOM   7077  C  CB  . ALA G  1 55  ? -16.293 61.059  46.459  1.00 32.01 ? 55  ALA G CB  1 
ATOM   7078  N  N   . GLY G  1 56  ? -17.581 57.596  45.977  1.00 32.84 ? 56  GLY G N   1 
ATOM   7079  C  CA  . GLY G  1 56  ? -17.143 56.208  45.876  1.00 31.27 ? 56  GLY G CA  1 
ATOM   7080  C  C   . GLY G  1 56  ? -16.461 55.706  47.136  1.00 31.18 ? 56  GLY G C   1 
ATOM   7081  O  O   . GLY G  1 56  ? -16.743 56.181  48.240  1.00 29.20 ? 56  GLY G O   1 
ATOM   7082  N  N   . CYS G  1 57  ? -15.538 54.764  46.966  1.00 31.89 ? 57  CYS G N   1 
ATOM   7083  C  CA  . CYS G  1 57  ? -14.911 54.089  48.103  1.00 33.31 ? 57  CYS G CA  1 
ATOM   7084  C  C   . CYS G  1 57  ? -13.921 54.943  48.907  1.00 34.15 ? 57  CYS G C   1 
ATOM   7085  O  O   . CYS G  1 57  ? -13.561 54.569  50.026  1.00 33.75 ? 57  CYS G O   1 
ATOM   7086  C  CB  . CYS G  1 57  ? -14.243 52.779  47.664  1.00 34.12 ? 57  CYS G CB  1 
ATOM   7087  S  SG  . CYS G  1 57  ? -15.317 51.471  47.008  1.00 35.64 ? 57  CYS G SG  1 
ATOM   7088  N  N   . THR G  1 58  ? -13.501 56.085  48.352  1.00 34.47 ? 58  THR G N   1 
ATOM   7089  C  CA  . THR G  1 58  ? -12.515 56.967  49.002  1.00 35.00 ? 58  THR G CA  1 
ATOM   7090  C  C   . THR G  1 58  ? -13.083 57.654  50.242  1.00 33.80 ? 58  THR G C   1 
ATOM   7091  O  O   . THR G  1 58  ? -12.376 57.843  51.232  1.00 34.39 ? 58  THR G O   1 
ATOM   7092  C  CB  . THR G  1 58  ? -11.975 58.060  48.045  1.00 35.03 ? 58  THR G CB  1 
ATOM   7093  O  OG1 . THR G  1 58  ? -11.785 57.518  46.736  1.00 37.97 ? 58  THR G OG1 1 
ATOM   7094  C  CG2 . THR G  1 58  ? -10.642 58.622  48.554  1.00 36.57 ? 58  THR G CG2 1 
ATOM   7095  N  N   . SER G  1 59  ? -14.361 58.021  50.176  1.00 34.57 ? 59  SER G N   1 
ATOM   7096  C  CA  . SER G  1 59  ? -15.060 58.692  51.276  1.00 34.15 ? 59  SER G CA  1 
ATOM   7097  C  C   . SER G  1 59  ? -15.179 57.843  52.544  1.00 32.41 ? 59  SER G C   1 
ATOM   7098  O  O   . SER G  1 59  ? -15.519 58.359  53.612  1.00 31.14 ? 59  SER G O   1 
ATOM   7099  C  CB  . SER G  1 59  ? -16.457 59.123  50.825  1.00 34.23 ? 59  SER G CB  1 
ATOM   7100  O  OG  . SER G  1 59  ? -16.400 59.943  49.679  1.00 38.36 ? 59  SER G OG  1 
ATOM   7101  N  N   . ALA G  1 60  ? -14.880 56.552  52.428  1.00 31.79 ? 60  ALA G N   1 
ATOM   7102  C  CA  . ALA G  1 60  ? -15.017 55.620  53.547  1.00 32.73 ? 60  ALA G CA  1 
ATOM   7103  C  C   . ALA G  1 60  ? -13.964 55.828  54.640  1.00 33.46 ? 60  ALA G C   1 
ATOM   7104  O  O   . ALA G  1 60  ? -14.158 55.421  55.790  1.00 33.46 ? 60  ALA G O   1 
ATOM   7105  C  CB  . ALA G  1 60  ? -15.009 54.182  53.043  1.00 30.97 ? 60  ALA G CB  1 
ATOM   7106  N  N   . GLY G  1 61  ? -12.852 56.468  54.281  1.00 34.30 ? 61  GLY G N   1 
ATOM   7107  C  CA  . GLY G  1 61  ? -11.819 56.808  55.248  1.00 32.62 ? 61  GLY G CA  1 
ATOM   7108  C  C   . GLY G  1 61  ? -10.873 55.663  55.545  1.00 30.95 ? 61  GLY G C   1 
ATOM   7109  O  O   . GLY G  1 61  ? -10.769 54.728  54.756  1.00 33.76 ? 61  GLY G O   1 
ATOM   7110  N  N   . PRO G  1 62  ? -10.193 55.716  56.701  1.00 30.45 ? 62  PRO G N   1 
ATOM   7111  C  CA  . PRO G  1 62  ? -9.161  54.744  57.019  1.00 30.76 ? 62  PRO G CA  1 
ATOM   7112  C  C   . PRO G  1 62  ? -9.757  53.459  57.574  1.00 30.55 ? 62  PRO G C   1 
ATOM   7113  O  O   . PRO G  1 62  ? -10.975 53.352  57.702  1.00 29.52 ? 62  PRO G O   1 
ATOM   7114  C  CB  . PRO G  1 62  ? -8.364  55.454  58.108  1.00 31.60 ? 62  PRO G CB  1 
ATOM   7115  C  CG  . PRO G  1 62  ? -9.396  56.235  58.840  1.00 29.86 ? 62  PRO G CG  1 
ATOM   7116  C  CD  . PRO G  1 62  ? -10.428 56.642  57.825  1.00 30.96 ? 62  PRO G CD  1 
ATOM   7117  N  N   . HIS G  1 63  ? -8.893  52.503  57.898  1.00 31.12 ? 63  HIS G N   1 
ATOM   7118  C  CA  . HIS G  1 63  ? -9.291  51.290  58.606  1.00 30.34 ? 63  HIS G CA  1 
ATOM   7119  C  C   . HIS G  1 63  ? -9.941  51.641  59.906  1.00 31.72 ? 63  HIS G C   1 
ATOM   7120  O  O   . HIS G  1 63  ? -9.383  52.415  60.690  1.00 29.38 ? 63  HIS G O   1 
ATOM   7121  C  CB  . HIS G  1 63  ? -8.061  50.453  58.920  1.00 29.91 ? 63  HIS G CB  1 
ATOM   7122  C  CG  . HIS G  1 63  ? -7.374  49.886  57.708  1.00 29.43 ? 63  HIS G CG  1 
ATOM   7123  N  ND1 . HIS G  1 63  ? -6.531  48.844  57.786  1.00 29.59 ? 63  HIS G ND1 1 
ATOM   7124  C  CD2 . HIS G  1 63  ? -7.453  50.228  56.365  1.00 28.23 ? 63  HIS G CD2 1 
ATOM   7125  C  CE1 . HIS G  1 63  ? -6.084  48.544  56.561  1.00 29.40 ? 63  HIS G CE1 1 
ATOM   7126  N  NE2 . HIS G  1 63  ? -6.640  49.400  55.695  1.00 28.61 ? 63  HIS G NE2 1 
ATOM   7127  N  N   . PHE G  1 64  ? -11.114 51.060  60.162  1.00 32.07 ? 64  PHE G N   1 
ATOM   7128  C  CA  . PHE G  1 64  ? -11.782 51.240  61.447  1.00 33.91 ? 64  PHE G CA  1 
ATOM   7129  C  C   . PHE G  1 64  ? -10.842 50.889  62.603  1.00 34.74 ? 64  PHE G C   1 
ATOM   7130  O  O   . PHE G  1 64  ? -10.423 49.736  62.766  1.00 32.81 ? 64  PHE G O   1 
ATOM   7131  C  CB  . PHE G  1 64  ? -13.103 50.461  61.508  1.00 33.23 ? 64  PHE G CB  1 
ATOM   7132  C  CG  . PHE G  1 64  ? -13.859 50.641  62.801  1.00 34.63 ? 64  PHE G CG  1 
ATOM   7133  C  CD1 . PHE G  1 64  ? -13.952 51.894  63.407  1.00 34.08 ? 64  PHE G CD1 1 
ATOM   7134  C  CD2 . PHE G  1 64  ? -14.500 49.562  63.398  1.00 33.72 ? 64  PHE G CD2 1 
ATOM   7135  C  CE1 . PHE G  1 64  ? -14.641 52.059  64.600  1.00 34.20 ? 64  PHE G CE1 1 
ATOM   7136  C  CE2 . PHE G  1 64  ? -15.199 49.722  64.588  1.00 35.19 ? 64  PHE G CE2 1 
ATOM   7137  C  CZ  . PHE G  1 64  ? -15.271 50.972  65.189  1.00 34.55 ? 64  PHE G CZ  1 
ATOM   7138  N  N   . ASN G  1 65  ? -10.506 51.921  63.380  1.00 36.15 ? 65  ASN G N   1 
ATOM   7139  C  CA  . ASN G  1 65  ? -9.434  51.878  64.365  1.00 38.12 ? 65  ASN G CA  1 
ATOM   7140  C  C   . ASN G  1 65  ? -9.773  52.739  65.589  1.00 39.71 ? 65  ASN G C   1 
ATOM   7141  O  O   . ASN G  1 65  ? -9.146  53.786  65.813  1.00 40.79 ? 65  ASN G O   1 
ATOM   7142  C  CB  . ASN G  1 65  ? -8.128  52.357  63.710  1.00 39.25 ? 65  ASN G CB  1 
ATOM   7143  C  CG  . ASN G  1 65  ? -6.890  52.032  64.530  1.00 38.72 ? 65  ASN G CG  1 
ATOM   7144  O  OD1 . ASN G  1 65  ? -6.827  51.020  65.224  1.00 40.01 ? 65  ASN G OD1 1 
ATOM   7145  N  ND2 . ASN G  1 65  ? -5.881  52.888  64.424  1.00 39.95 ? 65  ASN G ND2 1 
ATOM   7146  N  N   . PRO G  1 66  ? -10.767 52.305  66.390  1.00 40.39 ? 66  PRO G N   1 
ATOM   7147  C  CA  . PRO G  1 66  ? -11.172 53.087  67.564  1.00 41.33 ? 66  PRO G CA  1 
ATOM   7148  C  C   . PRO G  1 66  ? -10.097 53.140  68.657  1.00 41.98 ? 66  PRO G C   1 
ATOM   7149  O  O   . PRO G  1 66  ? -10.010 54.131  69.387  1.00 40.92 ? 66  PRO G O   1 
ATOM   7150  C  CB  . PRO G  1 66  ? -12.419 52.349  68.064  1.00 39.97 ? 66  PRO G CB  1 
ATOM   7151  C  CG  . PRO G  1 66  ? -12.243 50.945  67.597  1.00 41.50 ? 66  PRO G CG  1 
ATOM   7152  C  CD  . PRO G  1 66  ? -11.531 51.046  66.276  1.00 40.56 ? 66  PRO G CD  1 
ATOM   7153  N  N   . LEU G  1 67  ? -9.274  52.094  68.737  1.00 42.37 ? 67  LEU G N   1 
ATOM   7154  C  CA  . LEU G  1 67  ? -8.285  51.940  69.804  1.00 42.46 ? 67  LEU G CA  1 
ATOM   7155  C  C   . LEU G  1 67  ? -6.896  52.506  69.474  1.00 43.81 ? 67  LEU G C   1 
ATOM   7156  O  O   . LEU G  1 67  ? -5.994  52.474  70.318  1.00 44.13 ? 67  LEU G O   1 
ATOM   7157  C  CB  . LEU G  1 67  ? -8.182  50.463  70.212  1.00 42.27 ? 67  LEU G CB  1 
ATOM   7158  C  CG  . LEU G  1 67  ? -9.329  49.886  71.050  1.00 41.22 ? 67  LEU G CG  1 
ATOM   7159  C  CD1 . LEU G  1 67  ? -9.568  48.418  70.719  1.00 41.57 ? 67  LEU G CD1 1 
ATOM   7160  C  CD2 . LEU G  1 67  ? -9.050  50.065  72.536  1.00 41.37 ? 67  LEU G CD2 1 
ATOM   7161  N  N   . SER G  1 68  ? -6.738  53.023  68.256  1.00 44.79 ? 68  SER G N   1 
ATOM   7162  C  CA  . SER G  1 68  ? -5.500  53.681  67.806  1.00 45.85 ? 68  SER G CA  1 
ATOM   7163  C  C   . SER G  1 68  ? -4.313  52.715  67.729  1.00 47.12 ? 68  SER G C   1 
ATOM   7164  O  O   . SER G  1 68  ? -3.238  52.975  68.279  1.00 47.11 ? 68  SER G O   1 
ATOM   7165  C  CB  . SER G  1 68  ? -5.170  54.904  68.677  1.00 45.32 ? 68  SER G CB  1 
ATOM   7166  O  OG  . SER G  1 68  ? -6.322  55.703  68.887  1.00 45.60 ? 68  SER G OG  1 
ATOM   7167  N  N   . ARG G  1 69  ? -4.525  51.602  67.036  1.00 47.66 ? 69  ARG G N   1 
ATOM   7168  C  CA  . ARG G  1 69  ? -3.502  50.581  66.861  1.00 46.76 ? 69  ARG G CA  1 
ATOM   7169  C  C   . ARG G  1 69  ? -2.748  50.777  65.548  1.00 45.33 ? 69  ARG G C   1 
ATOM   7170  O  O   . ARG G  1 69  ? -3.083  51.656  64.751  1.00 47.14 ? 69  ARG G O   1 
ATOM   7171  C  CB  . ARG G  1 69  ? -4.142  49.188  66.904  1.00 46.46 ? 69  ARG G CB  1 
ATOM   7172  C  CG  . ARG G  1 69  ? -4.579  48.739  68.290  1.00 47.67 ? 69  ARG G CG  1 
ATOM   7173  C  CD  . ARG G  1 69  ? -3.467  47.991  69.007  1.00 47.51 ? 69  ARG G CD  1 
ATOM   7174  N  NE  . ARG G  1 69  ? -3.470  48.237  70.449  1.00 48.61 ? 69  ARG G NE  1 
ATOM   7175  C  CZ  . ARG G  1 69  ? -4.210  47.574  71.335  1.00 47.58 ? 69  ARG G CZ  1 
ATOM   7176  N  NH1 . ARG G  1 69  ? -5.036  46.609  70.942  1.00 47.33 ? 69  ARG G NH1 1 
ATOM   7177  N  NH2 . ARG G  1 69  ? -4.131  47.885  72.621  1.00 46.64 ? 69  ARG G NH2 1 
ATOM   7178  N  N   . LYS G  1 70  ? -1.711  49.972  65.347  1.00 44.02 ? 70  LYS G N   1 
ATOM   7179  C  CA  . LYS G  1 70  ? -1.023  49.893  64.062  1.00 43.18 ? 70  LYS G CA  1 
ATOM   7180  C  C   . LYS G  1 70  ? -1.572  48.694  63.300  1.00 41.50 ? 70  LYS G C   1 
ATOM   7181  O  O   . LYS G  1 70  ? -2.160  47.793  63.900  1.00 40.22 ? 70  LYS G O   1 
ATOM   7182  C  CB  . LYS G  1 70  ? 0.488   49.779  64.265  1.00 43.95 ? 70  LYS G CB  1 
ATOM   7183  C  CG  . LYS G  1 70  ? 1.135   51.087  64.696  1.00 43.58 ? 70  LYS G CG  1 
ATOM   7184  C  CD  . LYS G  1 70  ? 2.525   50.874  65.270  1.00 44.77 ? 70  LYS G CD  1 
ATOM   7185  C  CE  . LYS G  1 70  ? 3.006   52.125  65.985  1.00 44.62 ? 70  LYS G CE  1 
ATOM   7186  N  NZ  . LYS G  1 70  ? 4.455   52.064  66.326  1.00 45.08 ? 70  LYS G NZ  1 
ATOM   7187  N  N   . HIS G  1 71  ? -1.389  48.694  61.983  1.00 40.86 ? 71  HIS G N   1 
ATOM   7188  C  CA  . HIS G  1 71  ? -1.978  47.677  61.116  1.00 38.76 ? 71  HIS G CA  1 
ATOM   7189  C  C   . HIS G  1 71  ? -1.371  46.315  61.281  1.00 39.64 ? 71  HIS G C   1 
ATOM   7190  O  O   . HIS G  1 71  ? -0.163  46.178  61.469  1.00 40.43 ? 71  HIS G O   1 
ATOM   7191  C  CB  . HIS G  1 71  ? -1.896  48.112  59.660  1.00 37.51 ? 71  HIS G CB  1 
ATOM   7192  C  CG  . HIS G  1 71  ? -2.507  47.129  58.696  1.00 35.63 ? 71  HIS G CG  1 
ATOM   7193  N  ND1 . HIS G  1 71  ? -3.835  47.035  58.502  1.00 34.51 ? 71  HIS G ND1 1 
ATOM   7194  C  CD2 . HIS G  1 71  ? -1.922  46.169  57.874  1.00 35.20 ? 71  HIS G CD2 1 
ATOM   7195  C  CE1 . HIS G  1 71  ? -4.085  46.081  57.589  1.00 33.34 ? 71  HIS G CE1 1 
ATOM   7196  N  NE2 . HIS G  1 71  ? -2.917  45.552  57.209  1.00 34.73 ? 71  HIS G NE2 1 
ATOM   7197  N  N   . GLY G  1 72  ? -2.224  45.297  61.206  1.00 38.98 ? 72  GLY G N   1 
ATOM   7198  C  CA  . GLY G  1 72  ? -1.801  43.903  61.257  1.00 37.38 ? 72  GLY G CA  1 
ATOM   7199  C  C   . GLY G  1 72  ? -2.889  42.997  60.711  1.00 35.75 ? 72  GLY G C   1 
ATOM   7200  O  O   . GLY G  1 72  ? -3.959  43.465  60.319  1.00 35.43 ? 72  GLY G O   1 
ATOM   7201  N  N   . GLY G  1 73  ? -2.610  41.701  60.674  1.00 35.55 ? 73  GLY G N   1 
ATOM   7202  C  CA  . GLY G  1 73  ? -3.589  40.711  60.235  1.00 35.65 ? 73  GLY G CA  1 
ATOM   7203  C  C   . GLY G  1 73  ? -4.554  40.348  61.346  1.00 34.60 ? 73  GLY G C   1 
ATOM   7204  O  O   . GLY G  1 73  ? -4.315  40.690  62.505  1.00 34.05 ? 73  GLY G O   1 
ATOM   7205  N  N   . PRO G  1 74  ? -5.644  39.635  61.002  1.00 35.62 ? 74  PRO G N   1 
ATOM   7206  C  CA  . PRO G  1 74  ? -6.721  39.296  61.939  1.00 36.31 ? 74  PRO G CA  1 
ATOM   7207  C  C   . PRO G  1 74  ? -6.270  38.608  63.231  1.00 37.93 ? 74  PRO G C   1 
ATOM   7208  O  O   . PRO G  1 74  ? -6.971  38.691  64.239  1.00 38.70 ? 74  PRO G O   1 
ATOM   7209  C  CB  . PRO G  1 74  ? -7.629  38.362  61.122  1.00 35.95 ? 74  PRO G CB  1 
ATOM   7210  C  CG  . PRO G  1 74  ? -6.815  37.939  59.942  1.00 35.53 ? 74  PRO G CG  1 
ATOM   7211  C  CD  . PRO G  1 74  ? -5.913  39.098  59.658  1.00 33.73 ? 74  PRO G CD  1 
ATOM   7212  N  N   . LYS G  1 75  ? -5.115  37.947  63.210  1.00 38.70 ? 75  LYS G N   1 
ATOM   7213  C  CA  . LYS G  1 75  ? -4.635  37.227  64.390  1.00 38.58 ? 75  LYS G CA  1 
ATOM   7214  C  C   . LYS G  1 75  ? -3.404  37.871  65.034  1.00 38.51 ? 75  LYS G C   1 
ATOM   7215  O  O   . LYS G  1 75  ? -2.599  37.204  65.681  1.00 37.45 ? 75  LYS G O   1 
ATOM   7216  C  CB  . LYS G  1 75  ? -4.376  35.754  64.057  1.00 39.16 ? 75  LYS G CB  1 
ATOM   7217  C  CG  . LYS G  1 75  ? -5.492  35.064  63.282  1.00 39.39 ? 75  LYS G CG  1 
ATOM   7218  C  CD  . LYS G  1 75  ? -6.748  34.871  64.117  1.00 40.32 ? 75  LYS G CD  1 
ATOM   7219  C  CE  . LYS G  1 75  ? -7.678  33.872  63.456  1.00 40.87 ? 75  LYS G CE  1 
ATOM   7220  N  NZ  . LYS G  1 75  ? -9.033  33.899  64.066  1.00 42.64 ? 75  LYS G NZ  1 
ATOM   7221  N  N   . ASP G  1 76  ? -3.259  39.178  64.851  1.00 39.02 ? 76  ASP G N   1 
ATOM   7222  C  CA  . ASP G  1 76  ? -2.256  39.923  65.593  1.00 39.76 ? 76  ASP G CA  1 
ATOM   7223  C  C   . ASP G  1 76  ? -2.954  40.679  66.711  1.00 41.63 ? 76  ASP G C   1 
ATOM   7224  O  O   . ASP G  1 76  ? -4.099  41.099  66.552  1.00 41.75 ? 76  ASP G O   1 
ATOM   7225  C  CB  . ASP G  1 76  ? -1.499  40.885  64.675  1.00 38.59 ? 76  ASP G CB  1 
ATOM   7226  C  CG  . ASP G  1 76  ? -0.674  40.165  63.631  1.00 36.87 ? 76  ASP G CG  1 
ATOM   7227  O  OD1 . ASP G  1 76  ? 0.122   39.276  64.006  1.00 37.60 ? 76  ASP G OD1 1 
ATOM   7228  O  OD2 . ASP G  1 76  ? -0.821  40.482  62.432  1.00 36.80 ? 76  ASP G OD2 1 
ATOM   7229  N  N   . GLU G  1 77  ? -2.280  40.827  67.848  1.00 43.83 ? 77  GLU G N   1 
ATOM   7230  C  CA  . GLU G  1 77  ? -2.782  41.693  68.910  1.00 45.96 ? 77  GLU G CA  1 
ATOM   7231  C  C   . GLU G  1 77  ? -2.755  43.135  68.409  1.00 46.09 ? 77  GLU G C   1 
ATOM   7232  O  O   . GLU G  1 77  ? -3.696  43.897  68.634  1.00 47.40 ? 77  GLU G O   1 
ATOM   7233  C  CB  . GLU G  1 77  ? -1.959  41.533  70.193  1.00 46.99 ? 77  GLU G CB  1 
ATOM   7234  C  CG  . GLU G  1 77  ? -2.496  42.312  71.387  1.00 48.46 ? 77  GLU G CG  1 
ATOM   7235  C  CD  . GLU G  1 77  ? -3.800  41.751  71.927  1.00 49.39 ? 77  GLU G CD  1 
ATOM   7236  O  OE1 . GLU G  1 77  ? -4.872  42.280  71.563  1.00 48.68 ? 77  GLU G OE1 1 
ATOM   7237  O  OE2 . GLU G  1 77  ? -3.756  40.778  72.712  1.00 51.82 ? 77  GLU G OE2 1 
ATOM   7238  N  N   . GLU G  1 78  ? -1.679  43.483  67.706  1.00 46.91 ? 78  GLU G N   1 
ATOM   7239  C  CA  . GLU G  1 78  ? -1.527  44.791  67.085  1.00 45.58 ? 78  GLU G CA  1 
ATOM   7240  C  C   . GLU G  1 78  ? -2.145  44.816  65.682  1.00 44.76 ? 78  GLU G C   1 
ATOM   7241  O  O   . GLU G  1 78  ? -1.480  44.501  64.688  1.00 43.86 ? 78  GLU G O   1 
ATOM   7242  C  CB  . GLU G  1 78  ? -0.043  45.178  67.029  1.00 47.18 ? 78  GLU G CB  1 
ATOM   7243  C  CG  . GLU G  1 78  ? 0.222   46.655  66.764  1.00 48.08 ? 78  GLU G CG  1 
ATOM   7244  C  CD  . GLU G  1 78  ? -0.075  47.543  67.963  1.00 48.96 ? 78  GLU G CD  1 
ATOM   7245  O  OE1 . GLU G  1 78  ? -0.004  47.053  69.114  1.00 49.09 ? 78  GLU G OE1 1 
ATOM   7246  O  OE2 . GLU G  1 78  ? -0.376  48.739  67.754  1.00 49.17 ? 78  GLU G OE2 1 
ATOM   7247  N  N   . ARG G  1 79  ? -3.429  45.167  65.621  1.00 42.80 ? 79  ARG G N   1 
ATOM   7248  C  CA  . ARG G  1 79  ? -4.132  45.412  64.355  1.00 41.03 ? 79  ARG G CA  1 
ATOM   7249  C  C   . ARG G  1 79  ? -5.303  46.368  64.567  1.00 38.75 ? 79  ARG G C   1 
ATOM   7250  O  O   . ARG G  1 79  ? -5.699  46.616  65.703  1.00 39.09 ? 79  ARG G O   1 
ATOM   7251  C  CB  . ARG G  1 79  ? -4.597  44.100  63.704  1.00 39.89 ? 79  ARG G CB  1 
ATOM   7252  C  CG  . ARG G  1 79  ? -5.367  43.153  64.611  1.00 41.70 ? 79  ARG G CG  1 
ATOM   7253  C  CD  . ARG G  1 79  ? -6.862  43.372  64.508  1.00 40.85 ? 79  ARG G CD  1 
ATOM   7254  N  NE  . ARG G  1 79  ? -7.565  42.101  64.442  1.00 39.78 ? 79  ARG G NE  1 
ATOM   7255  C  CZ  . ARG G  1 79  ? -8.752  41.919  63.875  1.00 38.61 ? 79  ARG G CZ  1 
ATOM   7256  N  NH1 . ARG G  1 79  ? -9.394  42.930  63.307  1.00 37.72 ? 79  ARG G NH1 1 
ATOM   7257  N  NH2 . ARG G  1 79  ? -9.292  40.708  63.873  1.00 35.49 ? 79  ARG G NH2 1 
ATOM   7258  N  N   . HIS G  1 80  ? -5.840  46.915  63.479  1.00 37.16 ? 80  HIS G N   1 
ATOM   7259  C  CA  . HIS G  1 80  ? -7.045  47.733  63.565  1.00 36.98 ? 80  HIS G CA  1 
ATOM   7260  C  C   . HIS G  1 80  ? -8.231  46.824  63.655  1.00 37.15 ? 80  HIS G C   1 
ATOM   7261  O  O   . HIS G  1 80  ? -8.208  45.710  63.119  1.00 36.91 ? 80  HIS G O   1 
ATOM   7262  C  CB  . HIS G  1 80  ? -7.197  48.654  62.358  1.00 35.29 ? 80  HIS G CB  1 
ATOM   7263  C  CG  . HIS G  1 80  ? -5.929  49.374  61.963  1.00 35.32 ? 80  HIS G CG  1 
ATOM   7264  N  ND1 . HIS G  1 80  ? -5.563  49.531  60.680  1.00 33.82 ? 80  HIS G ND1 1 
ATOM   7265  C  CD2 . HIS G  1 80  ? -4.939  49.981  62.730  1.00 34.03 ? 80  HIS G CD2 1 
ATOM   7266  C  CE1 . HIS G  1 80  ? -4.406  50.209  60.625  1.00 33.52 ? 80  HIS G CE1 1 
ATOM   7267  N  NE2 . HIS G  1 80  ? -4.020  50.477  61.880  1.00 33.06 ? 80  HIS G NE2 1 
ATOM   7268  N  N   . VAL G  1 81  ? -9.278  47.287  64.333  1.00 37.21 ? 81  VAL G N   1 
ATOM   7269  C  CA  . VAL G  1 81  ? -10.526 46.524  64.462  1.00 35.18 ? 81  VAL G CA  1 
ATOM   7270  C  C   . VAL G  1 81  ? -11.017 46.060  63.087  1.00 34.38 ? 81  VAL G C   1 
ATOM   7271  O  O   . VAL G  1 81  ? -11.490 44.928  62.935  1.00 34.87 ? 81  VAL G O   1 
ATOM   7272  C  CB  . VAL G  1 81  ? -11.609 47.335  65.223  1.00 35.83 ? 81  VAL G CB  1 
ATOM   7273  C  CG1 . VAL G  1 81  ? -12.983 46.681  65.107  1.00 35.17 ? 81  VAL G CG1 1 
ATOM   7274  C  CG2 . VAL G  1 81  ? -11.229 47.473  66.693  1.00 35.93 ? 81  VAL G CG2 1 
ATOM   7275  N  N   . GLY G  1 82  ? -10.850 46.920  62.084  1.00 33.75 ? 82  GLY G N   1 
ATOM   7276  C  CA  . GLY G  1 82  ? -11.301 46.642  60.723  1.00 32.14 ? 82  GLY G CA  1 
ATOM   7277  C  C   . GLY G  1 82  ? -10.485 45.660  59.896  1.00 30.43 ? 82  GLY G C   1 
ATOM   7278  O  O   . GLY G  1 82  ? -10.762 45.491  58.715  1.00 31.25 ? 82  GLY G O   1 
ATOM   7279  N  N   . ASP G  1 83  ? -9.503  44.995  60.501  1.00 29.40 ? 83  ASP G N   1 
ATOM   7280  C  CA  . ASP G  1 83  ? -8.560  44.153  59.742  1.00 29.74 ? 83  ASP G CA  1 
ATOM   7281  C  C   . ASP G  1 83  ? -8.969  42.690  59.614  1.00 29.12 ? 83  ASP G C   1 
ATOM   7282  O  O   . ASP G  1 83  ? -8.839  41.912  60.559  1.00 29.78 ? 83  ASP G O   1 
ATOM   7283  C  CB  . ASP G  1 83  ? -7.158  44.246  60.339  1.00 28.86 ? 83  ASP G CB  1 
ATOM   7284  C  CG  . ASP G  1 83  ? -6.530  45.599  60.126  1.00 27.48 ? 83  ASP G CG  1 
ATOM   7285  O  OD1 . ASP G  1 83  ? -7.118  46.424  59.398  1.00 27.87 ? 83  ASP G OD1 1 
ATOM   7286  O  OD2 . ASP G  1 83  ? -5.447  45.838  60.695  1.00 28.43 ? 83  ASP G OD2 1 
ATOM   7287  N  N   . LEU G  1 84  ? -9.439  42.324  58.426  1.00 28.83 ? 84  LEU G N   1 
ATOM   7288  C  CA  . LEU G  1 84  ? -9.895  40.959  58.162  1.00 31.31 ? 84  LEU G CA  1 
ATOM   7289  C  C   . LEU G  1 84  ? -8.993  40.274  57.134  1.00 33.22 ? 84  LEU G C   1 
ATOM   7290  O  O   . LEU G  1 84  ? -9.434  39.401  56.379  1.00 34.04 ? 84  LEU G O   1 
ATOM   7291  C  CB  . LEU G  1 84  ? -11.365 40.963  57.710  1.00 30.11 ? 84  LEU G CB  1 
ATOM   7292  C  CG  . LEU G  1 84  ? -12.344 41.776  58.565  1.00 30.17 ? 84  LEU G CG  1 
ATOM   7293  C  CD1 . LEU G  1 84  ? -13.646 42.048  57.824  1.00 30.57 ? 84  LEU G CD1 1 
ATOM   7294  C  CD2 . LEU G  1 84  ? -12.620 41.116  59.914  1.00 29.98 ? 84  LEU G CD2 1 
ATOM   7295  N  N   . GLY G  1 85  ? -7.723  40.681  57.120  1.00 33.19 ? 85  GLY G N   1 
ATOM   7296  C  CA  . GLY G  1 85  ? -6.709  40.075  56.255  1.00 34.48 ? 85  GLY G CA  1 
ATOM   7297  C  C   . GLY G  1 85  ? -7.002  40.208  54.776  1.00 35.45 ? 85  GLY G C   1 
ATOM   7298  O  O   . GLY G  1 85  ? -7.204  41.316  54.257  1.00 35.24 ? 85  GLY G O   1 
ATOM   7299  N  N   . ASN G  1 86  ? -7.014  39.063  54.103  1.00 35.14 ? 86  ASN G N   1 
ATOM   7300  C  CA  . ASN G  1 86  ? -7.291  38.984  52.679  1.00 36.69 ? 86  ASN G CA  1 
ATOM   7301  C  C   . ASN G  1 86  ? -8.348  37.937  52.391  1.00 36.84 ? 86  ASN G C   1 
ATOM   7302  O  O   . ASN G  1 86  ? -8.485  36.968  53.134  1.00 36.72 ? 86  ASN G O   1 
ATOM   7303  C  CB  . ASN G  1 86  ? -6.030  38.577  51.913  1.00 36.25 ? 86  ASN G CB  1 
ATOM   7304  C  CG  . ASN G  1 86  ? -4.891  39.543  52.107  1.00 35.44 ? 86  ASN G CG  1 
ATOM   7305  O  OD1 . ASN G  1 86  ? -4.842  40.588  51.464  1.00 36.69 ? 86  ASN G OD1 1 
ATOM   7306  N  ND2 . ASN G  1 86  ? -3.958  39.194  52.986  1.00 35.31 ? 86  ASN G ND2 1 
ATOM   7307  N  N   . VAL G  1 87  ? -9.081  38.139  51.302  1.00 37.99 ? 87  VAL G N   1 
ATOM   7308  C  CA  . VAL G  1 87  ? -9.838  37.060  50.684  1.00 39.05 ? 87  VAL G CA  1 
ATOM   7309  C  C   . VAL G  1 87  ? -9.059  36.540  49.471  1.00 39.43 ? 87  VAL G C   1 
ATOM   7310  O  O   . VAL G  1 87  ? -8.381  37.311  48.783  1.00 40.99 ? 87  VAL G O   1 
ATOM   7311  C  CB  . VAL G  1 87  ? -11.284 37.475  50.310  1.00 39.09 ? 87  VAL G CB  1 
ATOM   7312  C  CG1 . VAL G  1 87  ? -12.040 37.932  51.550  1.00 38.58 ? 87  VAL G CG1 1 
ATOM   7313  C  CG2 . VAL G  1 87  ? -11.306 38.559  49.237  1.00 39.92 ? 87  VAL G CG2 1 
ATOM   7314  N  N   . THR G  1 88  ? -9.136  35.234  49.237  1.00 38.45 ? 88  THR G N   1 
ATOM   7315  C  CA  . THR G  1 88  ? -8.444  34.593  48.118  1.00 37.36 ? 88  THR G CA  1 
ATOM   7316  C  C   . THR G  1 88  ? -9.381  34.400  46.931  1.00 37.17 ? 88  THR G C   1 
ATOM   7317  O  O   . THR G  1 88  ? -10.384 33.690  47.026  1.00 38.71 ? 88  THR G O   1 
ATOM   7318  C  CB  . THR G  1 88  ? -7.842  33.228  48.526  1.00 36.26 ? 88  THR G CB  1 
ATOM   7319  O  OG1 . THR G  1 88  ? -6.963  33.398  49.643  1.00 35.71 ? 88  THR G OG1 1 
ATOM   7320  C  CG2 . THR G  1 88  ? -7.067  32.595  47.361  1.00 36.43 ? 88  THR G CG2 1 
ATOM   7321  N  N   . ALA G  1 89  ? -9.039  35.028  45.810  1.00 37.43 ? 89  ALA G N   1 
ATOM   7322  C  CA  . ALA G  1 89  ? -9.819  34.910  44.581  1.00 39.28 ? 89  ALA G CA  1 
ATOM   7323  C  C   . ALA G  1 89  ? -9.252  33.814  43.684  1.00 41.28 ? 89  ALA G C   1 
ATOM   7324  O  O   . ALA G  1 89  ? -8.056  33.817  43.360  1.00 41.78 ? 89  ALA G O   1 
ATOM   7325  C  CB  . ALA G  1 89  ? -9.861  36.238  43.845  1.00 37.97 ? 89  ALA G CB  1 
ATOM   7326  N  N   . ASP G  1 90  ? -10.123 32.888  43.279  1.00 42.07 ? 90  ASP G N   1 
ATOM   7327  C  CA  . ASP G  1 90  ? -9.715  31.706  42.514  1.00 43.56 ? 90  ASP G CA  1 
ATOM   7328  C  C   . ASP G  1 90  ? -9.380  32.008  41.048  1.00 43.73 ? 90  ASP G C   1 
ATOM   7329  O  O   . ASP G  1 90  ? -9.261  33.173  40.647  1.00 44.08 ? 90  ASP G O   1 
ATOM   7330  C  CB  . ASP G  1 90  ? -10.765 30.580  42.629  1.00 43.62 ? 90  ASP G CB  1 
ATOM   7331  C  CG  . ASP G  1 90  ? -12.071 30.891  41.894  1.00 43.41 ? 90  ASP G CG  1 
ATOM   7332  O  OD1 . ASP G  1 90  ? -12.089 31.739  40.971  1.00 44.46 ? 90  ASP G OD1 1 
ATOM   7333  O  OD2 . ASP G  1 90  ? -13.097 30.266  42.241  1.00 42.57 ? 90  ASP G OD2 1 
ATOM   7334  N  N   . LYS G  1 91  ? -9.233  30.940  40.267  1.00 43.29 ? 91  LYS G N   1 
ATOM   7335  C  CA  . LYS G  1 91  ? -8.890  31.010  38.844  1.00 43.12 ? 91  LYS G CA  1 
ATOM   7336  C  C   . LYS G  1 91  ? -9.914  31.791  38.018  1.00 42.73 ? 91  LYS G C   1 
ATOM   7337  O  O   . LYS G  1 91  ? -9.549  32.517  37.093  1.00 42.99 ? 91  LYS G O   1 
ATOM   7338  C  CB  . LYS G  1 91  ? -8.734  29.593  38.274  1.00 42.51 ? 91  LYS G CB  1 
ATOM   7339  C  CG  . LYS G  1 91  ? -7.623  28.779  38.915  1.00 43.19 ? 91  LYS G CG  1 
ATOM   7340  C  CD  . LYS G  1 91  ? -7.810  27.287  38.689  1.00 43.27 ? 91  LYS G CD  1 
ATOM   7341  C  CE  . LYS G  1 91  ? -6.739  26.490  39.417  1.00 44.13 ? 91  LYS G CE  1 
ATOM   7342  N  NZ  . LYS G  1 91  ? -6.974  25.022  39.337  1.00 44.96 ? 91  LYS G NZ  1 
ATOM   7343  N  N   . ASP G  1 92  ? -11.190 31.637  38.366  1.00 41.92 ? 92  ASP G N   1 
ATOM   7344  C  CA  . ASP G  1 92  ? -12.293 32.279  37.650  1.00 40.08 ? 92  ASP G CA  1 
ATOM   7345  C  C   . ASP G  1 92  ? -12.648 33.670  38.202  1.00 39.78 ? 92  ASP G C   1 
ATOM   7346  O  O   . ASP G  1 92  ? -13.658 34.259  37.809  1.00 39.09 ? 92  ASP G O   1 
ATOM   7347  C  CB  . ASP G  1 92  ? -13.523 31.362  37.672  1.00 41.17 ? 92  ASP G CB  1 
ATOM   7348  C  CG  . ASP G  1 92  ? -13.183 29.923  37.319  1.00 40.98 ? 92  ASP G CG  1 
ATOM   7349  O  OD1 . ASP G  1 92  ? -13.073 29.603  36.114  1.00 42.33 ? 92  ASP G OD1 1 
ATOM   7350  O  OD2 . ASP G  1 92  ? -13.018 29.110  38.250  1.00 41.55 ? 92  ASP G OD2 1 
ATOM   7351  N  N   . GLY G  1 93  ? -11.810 34.186  39.103  1.00 39.30 ? 93  GLY G N   1 
ATOM   7352  C  CA  . GLY G  1 93  ? -11.982 35.525  39.679  1.00 37.59 ? 93  GLY G CA  1 
ATOM   7353  C  C   . GLY G  1 93  ? -12.935 35.597  40.861  1.00 35.73 ? 93  GLY G C   1 
ATOM   7354  O  O   . GLY G  1 93  ? -13.246 36.681  41.355  1.00 34.99 ? 93  GLY G O   1 
ATOM   7355  N  N   . VAL G  1 94  ? -13.388 34.434  41.316  1.00 35.38 ? 94  VAL G N   1 
ATOM   7356  C  CA  . VAL G  1 94  ? -14.396 34.341  42.367  1.00 33.55 ? 94  VAL G CA  1 
ATOM   7357  C  C   . VAL G  1 94  ? -13.776 33.990  43.714  1.00 32.37 ? 94  VAL G C   1 
ATOM   7358  O  O   . VAL G  1 94  ? -12.968 33.065  43.823  1.00 32.98 ? 94  VAL G O   1 
ATOM   7359  C  CB  . VAL G  1 94  ? -15.492 33.314  41.994  1.00 32.34 ? 94  VAL G CB  1 
ATOM   7360  C  CG1 . VAL G  1 94  ? -16.614 33.327  43.018  1.00 31.84 ? 94  VAL G CG1 1 
ATOM   7361  C  CG2 . VAL G  1 94  ? -16.046 33.614  40.610  1.00 32.91 ? 94  VAL G CG2 1 
ATOM   7362  N  N   . ALA G  1 95  ? -14.164 34.737  44.743  1.00 32.99 ? 95  ALA G N   1 
ATOM   7363  C  CA  . ALA G  1 95  ? -13.676 34.505  46.094  1.00 32.75 ? 95  ALA G CA  1 
ATOM   7364  C  C   . ALA G  1 95  ? -14.823 34.135  47.031  1.00 33.72 ? 95  ALA G C   1 
ATOM   7365  O  O   . ALA G  1 95  ? -15.660 34.979  47.365  1.00 33.63 ? 95  ALA G O   1 
ATOM   7366  C  CB  . ALA G  1 95  ? -12.934 35.733  46.612  1.00 32.96 ? 95  ALA G CB  1 
ATOM   7367  N  N   . ASP G  1 96  ? -14.872 32.868  47.435  1.00 35.06 ? 96  ASP G N   1 
ATOM   7368  C  CA  . ASP G  1 96  ? -15.791 32.449  48.487  1.00 36.47 ? 96  ASP G CA  1 
ATOM   7369  C  C   . ASP G  1 96  ? -15.190 32.887  49.810  1.00 34.79 ? 96  ASP G C   1 
ATOM   7370  O  O   . ASP G  1 96  ? -14.045 32.555  50.124  1.00 35.65 ? 96  ASP G O   1 
ATOM   7371  C  CB  . ASP G  1 96  ? -16.025 30.934  48.469  1.00 37.41 ? 96  ASP G CB  1 
ATOM   7372  C  CG  . ASP G  1 96  ? -16.687 30.455  47.193  1.00 39.35 ? 96  ASP G CG  1 
ATOM   7373  O  OD1 . ASP G  1 96  ? -16.374 29.324  46.760  1.00 40.20 ? 96  ASP G OD1 1 
ATOM   7374  O  OD2 . ASP G  1 96  ? -17.513 31.200  46.615  1.00 41.61 ? 96  ASP G OD2 1 
ATOM   7375  N  N   . VAL G  1 97  ? -15.952 33.655  50.578  1.00 35.13 ? 97  VAL G N   1 
ATOM   7376  C  CA  . VAL G  1 97  ? -15.447 34.206  51.829  1.00 34.20 ? 97  VAL G CA  1 
ATOM   7377  C  C   . VAL G  1 97  ? -16.023 33.434  53.007  1.00 34.39 ? 97  VAL G C   1 
ATOM   7378  O  O   . VAL G  1 97  ? -17.234 33.242  53.095  1.00 34.55 ? 97  VAL G O   1 
ATOM   7379  C  CB  . VAL G  1 97  ? -15.767 35.715  51.949  1.00 33.30 ? 97  VAL G CB  1 
ATOM   7380  C  CG1 . VAL G  1 97  ? -15.189 36.297  53.228  1.00 33.20 ? 97  VAL G CG1 1 
ATOM   7381  C  CG2 . VAL G  1 97  ? -15.235 36.466  50.737  1.00 33.77 ? 97  VAL G CG2 1 
ATOM   7382  N  N   . SER G  1 98  ? -15.141 32.977  53.891  1.00 36.15 ? 98  SER G N   1 
ATOM   7383  C  CA  . SER G  1 98  ? -15.533 32.316  55.129  1.00 37.02 ? 98  SER G CA  1 
ATOM   7384  C  C   . SER G  1 98  ? -14.597 32.737  56.256  1.00 37.88 ? 98  SER G C   1 
ATOM   7385  O  O   . SER G  1 98  ? -13.585 32.085  56.518  1.00 40.11 ? 98  SER G O   1 
ATOM   7386  C  CB  . SER G  1 98  ? -15.531 30.793  54.963  1.00 37.91 ? 98  SER G CB  1 
ATOM   7387  O  OG  . SER G  1 98  ? -15.591 30.150  56.225  1.00 38.61 ? 98  SER G OG  1 
ATOM   7388  N  N   . ILE G  1 99  ? -14.947 33.835  56.916  1.00 37.98 ? 99  ILE G N   1 
ATOM   7389  C  CA  . ILE G  1 99  ? -14.137 34.395  57.990  1.00 37.72 ? 99  ILE G CA  1 
ATOM   7390  C  C   . ILE G  1 99  ? -14.877 34.285  59.320  1.00 37.75 ? 99  ILE G C   1 
ATOM   7391  O  O   . ILE G  1 99  ? -16.102 34.388  59.373  1.00 39.54 ? 99  ILE G O   1 
ATOM   7392  C  CB  . ILE G  1 99  ? -13.746 35.872  57.684  1.00 37.48 ? 99  ILE G CB  1 
ATOM   7393  C  CG1 . ILE G  1 99  ? -12.777 35.933  56.494  1.00 37.39 ? 99  ILE G CG1 1 
ATOM   7394  C  CG2 . ILE G  1 99  ? -13.145 36.564  58.904  1.00 37.85 ? 99  ILE G CG2 1 
ATOM   7395  C  CD1 . ILE G  1 99  ? -12.634 37.298  55.849  1.00 37.12 ? 99  ILE G CD1 1 
ATOM   7396  N  N   . GLU G  1 100 ? -14.126 34.039  60.386  1.00 38.32 ? 100 GLU G N   1 
ATOM   7397  C  CA  . GLU G  1 100 ? -14.633 34.221  61.733  1.00 38.30 ? 100 GLU G CA  1 
ATOM   7398  C  C   . GLU G  1 100 ? -13.708 35.161  62.490  1.00 38.01 ? 100 GLU G C   1 
ATOM   7399  O  O   . GLU G  1 100 ? -12.546 34.833  62.751  1.00 39.65 ? 100 GLU G O   1 
ATOM   7400  C  CB  . GLU G  1 100 ? -14.777 32.889  62.468  1.00 38.75 ? 100 GLU G CB  1 
ATOM   7401  C  CG  . GLU G  1 100 ? -15.237 33.055  63.911  1.00 38.68 ? 100 GLU G CG  1 
ATOM   7402  C  CD  . GLU G  1 100 ? -15.793 31.780  64.512  1.00 38.95 ? 100 GLU G CD  1 
ATOM   7403  O  OE1 . GLU G  1 100 ? -16.657 31.146  63.871  1.00 38.28 ? 100 GLU G OE1 1 
ATOM   7404  O  OE2 . GLU G  1 100 ? -15.375 31.425  65.636  1.00 39.98 ? 100 GLU G OE2 1 
ATOM   7405  N  N   . ASP G  1 101 ? -14.226 36.333  62.835  1.00 37.36 ? 101 ASP G N   1 
ATOM   7406  C  CA  . ASP G  1 101 ? -13.434 37.317  63.562  1.00 37.58 ? 101 ASP G CA  1 
ATOM   7407  C  C   . ASP G  1 101 ? -14.024 37.654  64.928  1.00 37.73 ? 101 ASP G C   1 
ATOM   7408  O  O   . ASP G  1 101 ? -15.237 37.831  65.069  1.00 37.36 ? 101 ASP G O   1 
ATOM   7409  C  CB  . ASP G  1 101 ? -13.248 38.583  62.727  1.00 36.29 ? 101 ASP G CB  1 
ATOM   7410  C  CG  . ASP G  1 101 ? -12.196 39.502  63.304  1.00 36.11 ? 101 ASP G CG  1 
ATOM   7411  O  OD1 . ASP G  1 101 ? -11.043 39.052  63.464  1.00 34.98 ? 101 ASP G OD1 1 
ATOM   7412  O  OD2 . ASP G  1 101 ? -12.520 40.666  63.606  1.00 36.62 ? 101 ASP G OD2 1 
ATOM   7413  N  N   . SER G  1 102 ? -13.143 37.753  65.921  1.00 38.58 ? 102 SER G N   1 
ATOM   7414  C  CA  . SER G  1 102 ? -13.524 38.023  67.305  1.00 40.02 ? 102 SER G CA  1 
ATOM   7415  C  C   . SER G  1 102 ? -13.227 39.461  67.725  1.00 39.27 ? 102 SER G C   1 
ATOM   7416  O  O   . SER G  1 102 ? -13.340 39.804  68.906  1.00 40.00 ? 102 SER G O   1 
ATOM   7417  C  CB  . SER G  1 102 ? -12.802 37.053  68.242  1.00 40.98 ? 102 SER G CB  1 
ATOM   7418  O  OG  . SER G  1 102 ? -13.124 35.710  67.927  1.00 43.16 ? 102 SER G OG  1 
ATOM   7419  N  N   . VAL G  1 103 ? -12.853 40.300  66.761  1.00 38.26 ? 103 VAL G N   1 
ATOM   7420  C  CA  . VAL G  1 103 ? -12.549 41.707  67.038  1.00 36.11 ? 103 VAL G CA  1 
ATOM   7421  C  C   . VAL G  1 103 ? -13.670 42.620  66.541  1.00 35.39 ? 103 VAL G C   1 
ATOM   7422  O  O   . VAL G  1 103 ? -14.128 43.492  67.276  1.00 35.97 ? 103 VAL G O   1 
ATOM   7423  C  CB  . VAL G  1 103 ? -11.168 42.118  66.471  1.00 35.56 ? 103 VAL G CB  1 
ATOM   7424  C  CG1 . VAL G  1 103 ? -10.955 43.620  66.566  1.00 35.60 ? 103 VAL G CG1 1 
ATOM   7425  C  CG2 . VAL G  1 103 ? -10.057 41.383  67.203  1.00 35.75 ? 103 VAL G CG2 1 
ATOM   7426  N  N   . ILE G  1 104 ? -14.116 42.414  65.303  1.00 34.97 ? 104 ILE G N   1 
ATOM   7427  C  CA  . ILE G  1 104 ? -15.294 43.118  64.787  1.00 34.36 ? 104 ILE G CA  1 
ATOM   7428  C  C   . ILE G  1 104 ? -16.535 42.694  65.576  1.00 35.01 ? 104 ILE G C   1 
ATOM   7429  O  O   . ILE G  1 104 ? -16.595 41.580  66.106  1.00 36.00 ? 104 ILE G O   1 
ATOM   7430  C  CB  . ILE G  1 104 ? -15.534 42.874  63.276  1.00 34.58 ? 104 ILE G CB  1 
ATOM   7431  C  CG1 . ILE G  1 104 ? -15.733 41.380  62.972  1.00 32.67 ? 104 ILE G CG1 1 
ATOM   7432  C  CG2 . ILE G  1 104 ? -14.407 43.467  62.442  1.00 33.70 ? 104 ILE G CG2 1 
ATOM   7433  C  CD1 . ILE G  1 104 ? -16.277 41.098  61.591  1.00 33.31 ? 104 ILE G CD1 1 
ATOM   7434  N  N   . SER G  1 105 ? -17.511 43.590  65.666  1.00 34.58 ? 105 SER G N   1 
ATOM   7435  C  CA  . SER G  1 105 ? -18.743 43.300  66.391  1.00 36.02 ? 105 SER G CA  1 
ATOM   7436  C  C   . SER G  1 105 ? -19.934 43.883  65.649  1.00 36.34 ? 105 SER G C   1 
ATOM   7437  O  O   . SER G  1 105 ? -19.785 44.826  64.879  1.00 37.20 ? 105 SER G O   1 
ATOM   7438  C  CB  . SER G  1 105 ? -18.663 43.869  67.808  1.00 35.17 ? 105 SER G CB  1 
ATOM   7439  O  OG  . SER G  1 105 ? -19.286 43.008  68.739  1.00 34.31 ? 105 SER G OG  1 
ATOM   7440  N  N   . LEU G  1 106 ? -21.112 43.304  65.862  1.00 37.22 ? 106 LEU G N   1 
ATOM   7441  C  CA  . LEU G  1 106 ? -22.344 43.869  65.320  1.00 35.86 ? 106 LEU G CA  1 
ATOM   7442  C  C   . LEU G  1 106 ? -23.102 44.680  66.385  1.00 36.53 ? 106 LEU G C   1 
ATOM   7443  O  O   . LEU G  1 106 ? -24.193 45.188  66.130  1.00 36.55 ? 106 LEU G O   1 
ATOM   7444  C  CB  . LEU G  1 106 ? -23.231 42.778  64.699  1.00 35.17 ? 106 LEU G CB  1 
ATOM   7445  C  CG  . LEU G  1 106 ? -22.654 41.940  63.548  1.00 35.13 ? 106 LEU G CG  1 
ATOM   7446  C  CD1 . LEU G  1 106 ? -23.665 40.909  63.070  1.00 33.88 ? 106 LEU G CD1 1 
ATOM   7447  C  CD2 . LEU G  1 106 ? -22.200 42.809  62.380  1.00 32.98 ? 106 LEU G CD2 1 
ATOM   7448  N  N   . SER G  1 107 ? -22.506 44.799  67.570  1.00 36.79 ? 107 SER G N   1 
ATOM   7449  C  CA  . SER G  1 107 ? -23.019 45.669  68.637  1.00 39.26 ? 107 SER G CA  1 
ATOM   7450  C  C   . SER G  1 107 ? -21.886 46.148  69.538  1.00 40.10 ? 107 SER G C   1 
ATOM   7451  O  O   . SER G  1 107 ? -20.978 45.378  69.851  1.00 39.84 ? 107 SER G O   1 
ATOM   7452  C  CB  . SER G  1 107 ? -24.073 44.943  69.485  1.00 38.71 ? 107 SER G CB  1 
ATOM   7453  O  OG  . SER G  1 107 ? -23.469 44.020  70.380  1.00 39.14 ? 107 SER G OG  1 
ATOM   7454  N  N   . GLY G  1 108 ? -21.943 47.417  69.948  1.00 41.61 ? 108 GLY G N   1 
ATOM   7455  C  CA  . GLY G  1 108 ? -21.048 47.943  70.983  1.00 41.18 ? 108 GLY G CA  1 
ATOM   7456  C  C   . GLY G  1 108 ? -19.984 48.930  70.530  1.00 43.18 ? 108 GLY G C   1 
ATOM   7457  O  O   . GLY G  1 108 ? -20.198 49.714  69.601  1.00 42.48 ? 108 GLY G O   1 
ATOM   7458  N  N   . ASP G  1 109 ? -18.840 48.893  71.213  1.00 42.73 ? 109 ASP G N   1 
ATOM   7459  C  CA  . ASP G  1 109 ? -17.682 49.740  70.891  1.00 44.72 ? 109 ASP G CA  1 
ATOM   7460  C  C   . ASP G  1 109 ? -17.007 49.357  69.573  1.00 45.49 ? 109 ASP G C   1 
ATOM   7461  O  O   . ASP G  1 109 ? -16.445 50.215  68.881  1.00 47.27 ? 109 ASP G O   1 
ATOM   7462  C  CB  . ASP G  1 109 ? -16.651 49.684  72.024  1.00 43.84 ? 109 ASP G CB  1 
ATOM   7463  C  CG  . ASP G  1 109 ? -17.133 50.360  73.298  1.00 43.60 ? 109 ASP G CG  1 
ATOM   7464  O  OD1 . ASP G  1 109 ? -18.131 51.114  73.251  1.00 44.44 ? 109 ASP G OD1 1 
ATOM   7465  O  OD2 . ASP G  1 109 ? -16.500 50.139  74.351  1.00 43.36 ? 109 ASP G OD2 1 
ATOM   7466  N  N   . HIS G  1 110 ? -17.059 48.067  69.244  1.00 45.15 ? 110 HIS G N   1 
ATOM   7467  C  CA  . HIS G  1 110 ? -16.452 47.534  68.022  1.00 45.59 ? 110 HIS G CA  1 
ATOM   7468  C  C   . HIS G  1 110 ? -17.478 47.327  66.938  1.00 44.12 ? 110 HIS G C   1 
ATOM   7469  O  O   . HIS G  1 110 ? -17.282 46.514  66.029  1.00 45.23 ? 110 HIS G O   1 
ATOM   7470  C  CB  . HIS G  1 110 ? -15.740 46.218  68.327  1.00 46.48 ? 110 HIS G CB  1 
ATOM   7471  C  CG  . HIS G  1 110 ? -14.506 46.367  69.192  1.00 47.32 ? 110 HIS G CG  1 
ATOM   7472  N  ND1 . HIS G  1 110 ? -13.342 45.762  68.895  1.00 47.28 ? 110 HIS G ND1 1 
ATOM   7473  C  CD2 . HIS G  1 110 ? -14.288 47.079  70.373  1.00 47.75 ? 110 HIS G CD2 1 
ATOM   7474  C  CE1 . HIS G  1 110 ? -12.425 46.064  69.835  1.00 48.38 ? 110 HIS G CE1 1 
ATOM   7475  N  NE2 . HIS G  1 110 ? -13.005 46.873  70.738  1.00 48.42 ? 110 HIS G NE2 1 
ATOM   7476  N  N   . CYS G  1 111 ? -18.578 48.075  67.022  1.00 42.41 ? 111 CYS G N   1 
ATOM   7477  C  CA  . CYS G  1 111 ? -19.703 47.937  66.099  1.00 40.21 ? 111 CYS G CA  1 
ATOM   7478  C  C   . CYS G  1 111 ? -19.358 48.352  64.668  1.00 37.56 ? 111 CYS G C   1 
ATOM   7479  O  O   . CYS G  1 111 ? -18.966 49.493  64.416  1.00 37.20 ? 111 CYS G O   1 
ATOM   7480  C  CB  . CYS G  1 111 ? -20.912 48.732  66.601  1.00 40.18 ? 111 CYS G CB  1 
ATOM   7481  S  SG  . CYS G  1 111 ? -22.465 48.313  65.781  1.00 44.47 ? 111 CYS G SG  1 
ATOM   7482  N  N   . ILE G  1 112 ? -19.530 47.416  63.739  1.00 35.15 ? 112 ILE G N   1 
ATOM   7483  C  CA  . ILE G  1 112 ? -19.172 47.622  62.330  1.00 32.59 ? 112 ILE G CA  1 
ATOM   7484  C  C   . ILE G  1 112 ? -20.366 48.039  61.469  1.00 30.84 ? 112 ILE G C   1 
ATOM   7485  O  O   . ILE G  1 112 ? -20.204 48.399  60.295  1.00 30.63 ? 112 ILE G O   1 
ATOM   7486  C  CB  . ILE G  1 112 ? -18.456 46.387  61.724  1.00 31.61 ? 112 ILE G CB  1 
ATOM   7487  C  CG1 . ILE G  1 112 ? -19.419 45.199  61.594  1.00 32.64 ? 112 ILE G CG1 1 
ATOM   7488  C  CG2 . ILE G  1 112 ? -17.218 46.042  62.543  1.00 33.05 ? 112 ILE G CG2 1 
ATOM   7489  C  CD1 . ILE G  1 112 ? -18.783 43.931  61.068  1.00 33.02 ? 112 ILE G CD1 1 
ATOM   7490  N  N   . ILE G  1 113 ? -21.565 47.972  62.047  1.00 29.43 ? 113 ILE G N   1 
ATOM   7491  C  CA  . ILE G  1 113 ? -22.773 48.488  61.391  1.00 28.15 ? 113 ILE G CA  1 
ATOM   7492  C  C   . ILE G  1 113 ? -22.608 49.988  61.103  1.00 29.04 ? 113 ILE G C   1 
ATOM   7493  O  O   . ILE G  1 113 ? -22.155 50.741  61.964  1.00 28.44 ? 113 ILE G O   1 
ATOM   7494  C  CB  . ILE G  1 113 ? -24.045 48.193  62.231  1.00 28.32 ? 113 ILE G CB  1 
ATOM   7495  C  CG1 . ILE G  1 113 ? -24.125 46.688  62.535  1.00 27.79 ? 113 ILE G CG1 1 
ATOM   7496  C  CG2 . ILE G  1 113 ? -25.299 48.689  61.524  1.00 27.57 ? 113 ILE G CG2 1 
ATOM   7497  C  CD1 . ILE G  1 113 ? -25.400 46.224  63.211  1.00 28.94 ? 113 ILE G CD1 1 
ATOM   7498  N  N   . GLY G  1 114 ? -22.930 50.397  59.873  1.00 29.05 ? 114 GLY G N   1 
ATOM   7499  C  CA  . GLY G  1 114 ? -22.779 51.787  59.427  1.00 30.04 ? 114 GLY G CA  1 
ATOM   7500  C  C   . GLY G  1 114 ? -21.377 52.177  58.984  1.00 30.48 ? 114 GLY G C   1 
ATOM   7501  O  O   . GLY G  1 114 ? -21.035 53.360  58.931  1.00 30.32 ? 114 GLY G O   1 
ATOM   7502  N  N   . ARG G  1 115 ? -20.567 51.174  58.668  1.00 30.20 ? 115 ARG G N   1 
ATOM   7503  C  CA  . ARG G  1 115 ? -19.186 51.378  58.263  1.00 30.60 ? 115 ARG G CA  1 
ATOM   7504  C  C   . ARG G  1 115 ? -18.992 50.700  56.912  1.00 30.96 ? 115 ARG G C   1 
ATOM   7505  O  O   . ARG G  1 115 ? -19.869 49.963  56.459  1.00 30.79 ? 115 ARG G O   1 
ATOM   7506  C  CB  . ARG G  1 115 ? -18.234 50.857  59.350  1.00 30.65 ? 115 ARG G CB  1 
ATOM   7507  C  CG  . ARG G  1 115 ? -18.414 51.588  60.679  1.00 31.49 ? 115 ARG G CG  1 
ATOM   7508  C  CD  . ARG G  1 115 ? -17.228 51.447  61.614  1.00 30.57 ? 115 ARG G CD  1 
ATOM   7509  N  NE  . ARG G  1 115 ? -17.512 51.953  62.961  1.00 31.33 ? 115 ARG G NE  1 
ATOM   7510  C  CZ  . ARG G  1 115 ? -17.430 53.230  63.345  1.00 30.71 ? 115 ARG G CZ  1 
ATOM   7511  N  NH1 . ARG G  1 115 ? -17.093 54.187  62.485  1.00 28.59 ? 115 ARG G NH1 1 
ATOM   7512  N  NH2 . ARG G  1 115 ? -17.700 53.555  64.603  1.00 30.75 ? 115 ARG G NH2 1 
ATOM   7513  N  N   . THR G  1 116 ? -17.884 50.976  56.232  1.00 30.79 ? 116 THR G N   1 
ATOM   7514  C  CA  . THR G  1 116 ? -17.739 50.484  54.866  1.00 30.71 ? 116 THR G CA  1 
ATOM   7515  C  C   . THR G  1 116 ? -16.800 49.286  54.780  1.00 30.72 ? 116 THR G C   1 
ATOM   7516  O  O   . THR G  1 116 ? -15.646 49.354  55.195  1.00 31.85 ? 116 THR G O   1 
ATOM   7517  C  CB  . THR G  1 116 ? -17.347 51.607  53.881  1.00 30.64 ? 116 THR G CB  1 
ATOM   7518  O  OG1 . THR G  1 116 ? -18.379 52.600  53.868  1.00 29.41 ? 116 THR G OG1 1 
ATOM   7519  C  CG2 . THR G  1 116 ? -17.188 51.074  52.466  1.00 30.10 ? 116 THR G CG2 1 
ATOM   7520  N  N   . LEU G  1 117 ? -17.326 48.181  54.260  1.00 30.68 ? 117 LEU G N   1 
ATOM   7521  C  CA  . LEU G  1 117 ? -16.498 47.028  53.938  1.00 29.70 ? 117 LEU G CA  1 
ATOM   7522  C  C   . LEU G  1 117 ? -15.864 47.276  52.575  1.00 29.01 ? 117 LEU G C   1 
ATOM   7523  O  O   . LEU G  1 117 ? -16.547 47.630  51.624  1.00 29.98 ? 117 LEU G O   1 
ATOM   7524  C  CB  . LEU G  1 117 ? -17.326 45.735  53.940  1.00 28.08 ? 117 LEU G CB  1 
ATOM   7525  C  CG  . LEU G  1 117 ? -16.578 44.409  53.764  1.00 27.15 ? 117 LEU G CG  1 
ATOM   7526  C  CD1 . LEU G  1 117 ? -15.665 44.135  54.949  1.00 27.69 ? 117 LEU G CD1 1 
ATOM   7527  C  CD2 . LEU G  1 117 ? -17.544 43.246  53.551  1.00 27.52 ? 117 LEU G CD2 1 
ATOM   7528  N  N   . VAL G  1 118 ? -14.548 47.125  52.497  1.00 29.96 ? 118 VAL G N   1 
ATOM   7529  C  CA  . VAL G  1 118 ? -13.828 47.351  51.248  1.00 28.39 ? 118 VAL G CA  1 
ATOM   7530  C  C   . VAL G  1 118 ? -13.026 46.109  50.876  1.00 27.24 ? 118 VAL G C   1 
ATOM   7531  O  O   . VAL G  1 118 ? -12.331 45.542  51.714  1.00 27.86 ? 118 VAL G O   1 
ATOM   7532  C  CB  . VAL G  1 118 ? -12.866 48.556  51.361  1.00 28.30 ? 118 VAL G CB  1 
ATOM   7533  C  CG1 . VAL G  1 118 ? -12.140 48.790  50.045  1.00 27.62 ? 118 VAL G CG1 1 
ATOM   7534  C  CG2 . VAL G  1 118 ? -13.612 49.811  51.795  1.00 27.78 ? 118 VAL G CG2 1 
ATOM   7535  N  N   . VAL G  1 119 ? -13.149 45.686  49.620  1.00 30.25 ? 119 VAL G N   1 
ATOM   7536  C  CA  . VAL G  1 119 ? -12.228 44.717  49.028  1.00 31.29 ? 119 VAL G CA  1 
ATOM   7537  C  C   . VAL G  1 119 ? -11.219 45.466  48.157  1.00 32.10 ? 119 VAL G C   1 
ATOM   7538  O  O   . VAL G  1 119 ? -11.589 46.332  47.357  1.00 34.90 ? 119 VAL G O   1 
ATOM   7539  C  CB  . VAL G  1 119 ? -12.956 43.572  48.268  1.00 30.49 ? 119 VAL G CB  1 
ATOM   7540  C  CG1 . VAL G  1 119 ? -13.717 44.086  47.051  1.00 30.33 ? 119 VAL G CG1 1 
ATOM   7541  C  CG2 . VAL G  1 119 ? -11.979 42.476  47.873  1.00 31.77 ? 119 VAL G CG2 1 
ATOM   7542  N  N   . HIS G  1 120 ? -9.946  45.127  48.332  1.00 33.12 ? 120 HIS G N   1 
ATOM   7543  C  CA  . HIS G  1 120 ? -8.850  45.872  47.729  1.00 32.59 ? 120 HIS G CA  1 
ATOM   7544  C  C   . HIS G  1 120 ? -8.201  45.215  46.543  1.00 33.12 ? 120 HIS G C   1 
ATOM   7545  O  O   . HIS G  1 120 ? -8.312  44.005  46.328  1.00 31.86 ? 120 HIS G O   1 
ATOM   7546  C  CB  . HIS G  1 120 ? -7.796  46.184  48.778  1.00 32.51 ? 120 HIS G CB  1 
ATOM   7547  C  CG  . HIS G  1 120 ? -8.127  47.378  49.632  1.00 32.43 ? 120 HIS G CG  1 
ATOM   7548  N  ND1 . HIS G  1 120 ? -7.715  48.618  49.324  1.00 31.52 ? 120 HIS G ND1 1 
ATOM   7549  C  CD2 . HIS G  1 120 ? -8.868  47.487  50.809  1.00 33.21 ? 120 HIS G CD2 1 
ATOM   7550  C  CE1 . HIS G  1 120 ? -8.161  49.481  50.256  1.00 32.21 ? 120 HIS G CE1 1 
ATOM   7551  N  NE2 . HIS G  1 120 ? -8.865  48.785  51.166  1.00 32.96 ? 120 HIS G NE2 1 
ATOM   7552  N  N   . GLU G  1 121 ? -7.503  46.048  45.777  1.00 34.07 ? 121 GLU G N   1 
ATOM   7553  C  CA  . GLU G  1 121 ? -6.773  45.674  44.572  1.00 34.10 ? 121 GLU G CA  1 
ATOM   7554  C  C   . GLU G  1 121 ? -5.757  44.549  44.795  1.00 35.01 ? 121 GLU G C   1 
ATOM   7555  O  O   . GLU G  1 121 ? -5.723  43.572  44.048  1.00 35.05 ? 121 GLU G O   1 
ATOM   7556  C  CB  . GLU G  1 121 ? -6.063  46.931  44.070  1.00 33.55 ? 121 GLU G CB  1 
ATOM   7557  C  CG  . GLU G  1 121 ? -5.488  46.912  42.666  1.00 33.48 ? 121 GLU G CG  1 
ATOM   7558  C  CD  . GLU G  1 121 ? -4.719  48.190  42.392  1.00 33.50 ? 121 GLU G CD  1 
ATOM   7559  O  OE1 . GLU G  1 121 ? -4.008  48.642  43.313  1.00 32.11 ? 121 GLU G OE1 1 
ATOM   7560  O  OE2 . GLU G  1 121 ? -4.838  48.753  41.282  1.00 33.85 ? 121 GLU G OE2 1 
ATOM   7561  N  N   . LYS G  1 122 ? -4.940  44.694  45.834  1.00 37.14 ? 122 LYS G N   1 
ATOM   7562  C  CA  . LYS G  1 122 ? -3.791  43.821  46.047  1.00 37.71 ? 122 LYS G CA  1 
ATOM   7563  C  C   . LYS G  1 122 ? -3.874  43.100  47.387  1.00 37.22 ? 122 LYS G C   1 
ATOM   7564  O  O   . LYS G  1 122 ? -4.859  43.241  48.114  1.00 37.70 ? 122 LYS G O   1 
ATOM   7565  C  CB  . LYS G  1 122 ? -2.499  44.638  45.946  1.00 38.86 ? 122 LYS G CB  1 
ATOM   7566  C  CG  . LYS G  1 122 ? -2.256  45.238  44.568  1.00 40.40 ? 122 LYS G CG  1 
ATOM   7567  C  CD  . LYS G  1 122 ? -1.047  46.159  44.565  1.00 41.83 ? 122 LYS G CD  1 
ATOM   7568  C  CE  . LYS G  1 122 ? -0.783  46.709  43.173  1.00 42.97 ? 122 LYS G CE  1 
ATOM   7569  N  NZ  . LYS G  1 122 ? 0.393   47.622  43.146  1.00 43.48 ? 122 LYS G NZ  1 
ATOM   7570  N  N   . ALA G  1 123 ? -2.837  42.327  47.705  1.00 36.65 ? 123 ALA G N   1 
ATOM   7571  C  CA  . ALA G  1 123 ? -2.778  41.578  48.954  1.00 36.45 ? 123 ALA G CA  1 
ATOM   7572  C  C   . ALA G  1 123 ? -2.440  42.473  50.133  1.00 37.52 ? 123 ALA G C   1 
ATOM   7573  O  O   . ALA G  1 123 ? -1.567  43.337  50.043  1.00 38.54 ? 123 ALA G O   1 
ATOM   7574  C  CB  . ALA G  1 123 ? -1.769  40.443  48.851  1.00 36.08 ? 123 ALA G CB  1 
ATOM   7575  N  N   . ASP G  1 124 ? -3.154  42.263  51.235  1.00 37.38 ? 124 ASP G N   1 
ATOM   7576  C  CA  . ASP G  1 124 ? -2.801  42.838  52.521  1.00 38.52 ? 124 ASP G CA  1 
ATOM   7577  C  C   . ASP G  1 124 ? -1.535  42.127  52.980  1.00 38.29 ? 124 ASP G C   1 
ATOM   7578  O  O   . ASP G  1 124 ? -1.546  40.914  53.221  1.00 38.53 ? 124 ASP G O   1 
ATOM   7579  C  CB  . ASP G  1 124 ? -3.932  42.592  53.524  1.00 38.30 ? 124 ASP G CB  1 
ATOM   7580  C  CG  . ASP G  1 124 ? -3.953  43.590  54.656  1.00 38.62 ? 124 ASP G CG  1 
ATOM   7581  O  OD1 . ASP G  1 124 ? -2.876  43.977  55.169  1.00 38.42 ? 124 ASP G OD1 1 
ATOM   7582  O  OD2 . ASP G  1 124 ? -5.074  43.983  55.039  1.00 35.69 ? 124 ASP G OD2 1 
ATOM   7583  N  N   . ASP G  1 125 ? -0.449  42.889  53.085  1.00 37.93 ? 125 ASP G N   1 
ATOM   7584  C  CA  . ASP G  1 125 ? 0.842   42.368  53.527  1.00 38.34 ? 125 ASP G CA  1 
ATOM   7585  C  C   . ASP G  1 125 ? 0.876   42.128  55.037  1.00 38.13 ? 125 ASP G C   1 
ATOM   7586  O  O   . ASP G  1 125 ? 1.883   41.652  55.585  1.00 37.88 ? 125 ASP G O   1 
ATOM   7587  C  CB  . ASP G  1 125 ? 1.986   43.298  53.084  1.00 38.60 ? 125 ASP G CB  1 
ATOM   7588  C  CG  . ASP G  1 125 ? 1.881   44.703  53.671  1.00 38.61 ? 125 ASP G CG  1 
ATOM   7589  O  OD1 . ASP G  1 125 ? 1.530   44.858  54.858  1.00 39.35 ? 125 ASP G OD1 1 
ATOM   7590  O  OD2 . ASP G  1 125 ? 2.181   45.670  52.942  1.00 39.71 ? 125 ASP G OD2 1 
ATOM   7591  N  N   . LEU G  1 126 ? -0.235  42.467  55.693  1.00 38.29 ? 126 LEU G N   1 
ATOM   7592  C  CA  . LEU G  1 126 ? -0.459  42.186  57.114  1.00 37.00 ? 126 LEU G CA  1 
ATOM   7593  C  C   . LEU G  1 126 ? 0.548   42.928  57.995  1.00 38.03 ? 126 LEU G C   1 
ATOM   7594  O  O   . LEU G  1 126 ? 1.010   42.414  59.018  1.00 37.52 ? 126 LEU G O   1 
ATOM   7595  C  CB  . LEU G  1 126 ? -0.463  40.669  57.377  1.00 37.49 ? 126 LEU G CB  1 
ATOM   7596  C  CG  . LEU G  1 126 ? -1.292  39.792  56.424  1.00 37.26 ? 126 LEU G CG  1 
ATOM   7597  C  CD1 . LEU G  1 126 ? -0.965  38.317  56.603  1.00 38.83 ? 126 LEU G CD1 1 
ATOM   7598  C  CD2 . LEU G  1 126 ? -2.792  40.043  56.573  1.00 37.65 ? 126 LEU G CD2 1 
ATOM   7599  N  N   . GLY G  1 127 ? 0.875   44.150  57.575  1.00 37.38 ? 127 GLY G N   1 
ATOM   7600  C  CA  . GLY G  1 127 ? 1.794   45.022  58.307  1.00 38.44 ? 127 GLY G CA  1 
ATOM   7601  C  C   . GLY G  1 127 ? 3.260   44.638  58.199  1.00 38.81 ? 127 GLY G C   1 
ATOM   7602  O  O   . GLY G  1 127 ? 4.107   45.229  58.871  1.00 39.10 ? 127 GLY G O   1 
ATOM   7603  N  N   . LYS G  1 128 ? 3.561   43.661  57.346  1.00 39.35 ? 128 LYS G N   1 
ATOM   7604  C  CA  . LYS G  1 128 ? 4.914   43.111  57.235  1.00 40.19 ? 128 LYS G CA  1 
ATOM   7605  C  C   . LYS G  1 128 ? 5.644   43.517  55.947  1.00 39.43 ? 128 LYS G C   1 
ATOM   7606  O  O   . LYS G  1 128 ? 6.568   42.829  55.512  1.00 39.45 ? 128 LYS G O   1 
ATOM   7607  C  CB  . LYS G  1 128 ? 4.873   41.582  57.341  1.00 40.45 ? 128 LYS G CB  1 
ATOM   7608  C  CG  . LYS G  1 128 ? 4.361   41.041  58.665  1.00 42.72 ? 128 LYS G CG  1 
ATOM   7609  C  CD  . LYS G  1 128 ? 4.322   39.523  58.623  1.00 43.52 ? 128 LYS G CD  1 
ATOM   7610  C  CE  . LYS G  1 128 ? 3.452   38.955  59.731  1.00 45.67 ? 128 LYS G CE  1 
ATOM   7611  N  NZ  . LYS G  1 128 ? 3.215   37.496  59.531  1.00 46.80 ? 128 LYS G NZ  1 
ATOM   7612  N  N   . GLY G  1 129 ? 5.235   44.634  55.351  1.00 40.01 ? 129 GLY G N   1 
ATOM   7613  C  CA  . GLY G  1 129 ? 5.758   45.059  54.052  1.00 40.61 ? 129 GLY G CA  1 
ATOM   7614  C  C   . GLY G  1 129 ? 7.094   45.783  54.096  1.00 40.64 ? 129 GLY G C   1 
ATOM   7615  O  O   . GLY G  1 129 ? 7.758   45.929  53.068  1.00 39.64 ? 129 GLY G O   1 
ATOM   7616  N  N   . GLY G  1 130 ? 7.485   46.241  55.281  1.00 41.28 ? 130 GLY G N   1 
ATOM   7617  C  CA  . GLY G  1 130 ? 8.761   46.930  55.455  1.00 44.89 ? 130 GLY G CA  1 
ATOM   7618  C  C   . GLY G  1 130 ? 8.709   48.435  55.267  1.00 47.23 ? 130 GLY G C   1 
ATOM   7619  O  O   . GLY G  1 130 ? 9.749   49.080  55.130  1.00 48.36 ? 130 GLY G O   1 
ATOM   7620  N  N   . ASN G  1 131 ? 7.504   48.999  55.249  1.00 49.32 ? 131 ASN G N   1 
ATOM   7621  C  CA  . ASN G  1 131 ? 7.338   50.455  55.229  1.00 50.41 ? 131 ASN G CA  1 
ATOM   7622  C  C   . ASN G  1 131 ? 6.176   50.947  56.093  1.00 50.89 ? 131 ASN G C   1 
ATOM   7623  O  O   . ASN G  1 131 ? 5.370   50.147  56.570  1.00 52.87 ? 131 ASN G O   1 
ATOM   7624  C  CB  . ASN G  1 131 ? 7.241   50.987  53.796  1.00 51.70 ? 131 ASN G CB  1 
ATOM   7625  C  CG  . ASN G  1 131 ? 6.131   50.335  53.008  1.00 51.82 ? 131 ASN G CG  1 
ATOM   7626  O  OD1 . ASN G  1 131 ? 4.983   50.766  53.066  1.00 54.01 ? 131 ASN G OD1 1 
ATOM   7627  N  ND2 . ASN G  1 131 ? 6.469   49.295  52.258  1.00 52.51 ? 131 ASN G ND2 1 
ATOM   7628  N  N   . GLU G  1 132 ? 6.112   52.262  56.305  1.00 50.77 ? 132 GLU G N   1 
ATOM   7629  C  CA  . GLU G  1 132 ? 5.066   52.880  57.124  1.00 48.41 ? 132 GLU G CA  1 
ATOM   7630  C  C   . GLU G  1 132 ? 3.686   52.629  56.525  1.00 48.64 ? 132 GLU G C   1 
ATOM   7631  O  O   . GLU G  1 132 ? 2.720   52.375  57.248  1.00 50.17 ? 132 GLU G O   1 
ATOM   7632  C  CB  . GLU G  1 132 ? 5.306   54.386  57.265  1.00 47.62 ? 132 GLU G CB  1 
ATOM   7633  C  CG  . GLU G  1 132 ? 4.417   55.060  58.302  1.00 46.06 ? 132 GLU G CG  1 
ATOM   7634  C  CD  . GLU G  1 132 ? 4.113   56.513  57.979  1.00 45.04 ? 132 GLU G CD  1 
ATOM   7635  O  OE1 . GLU G  1 132 ? 4.229   57.357  58.893  1.00 44.04 ? 132 GLU G OE1 1 
ATOM   7636  O  OE2 . GLU G  1 132 ? 3.748   56.813  56.820  1.00 44.34 ? 132 GLU G OE2 1 
ATOM   7637  N  N   . GLU G  1 133 ? 3.616   52.693  55.198  1.00 47.94 ? 133 GLU G N   1 
ATOM   7638  C  CA  . GLU G  1 133 ? 2.378   52.492  54.455  1.00 47.52 ? 133 GLU G CA  1 
ATOM   7639  C  C   . GLU G  1 133 ? 1.843   51.053  54.612  1.00 47.71 ? 133 GLU G C   1 
ATOM   7640  O  O   . GLU G  1 133 ? 0.669   50.783  54.347  1.00 46.50 ? 133 GLU G O   1 
ATOM   7641  C  CB  . GLU G  1 133 ? 2.604   52.883  52.987  1.00 47.26 ? 133 GLU G CB  1 
ATOM   7642  C  CG  . GLU G  1 133 ? 1.356   53.122  52.144  1.00 47.89 ? 133 GLU G CG  1 
ATOM   7643  C  CD  . GLU G  1 133 ? 0.251   53.855  52.879  1.00 48.42 ? 133 GLU G CD  1 
ATOM   7644  O  OE1 . GLU G  1 133 ? 0.483   54.983  53.370  1.00 47.39 ? 133 GLU G OE1 1 
ATOM   7645  O  OE2 . GLU G  1 133 ? -0.862  53.295  52.955  1.00 47.72 ? 133 GLU G OE2 1 
ATOM   7646  N  N   . SER G  1 134 ? 2.707   50.147  55.066  1.00 45.89 ? 134 SER G N   1 
ATOM   7647  C  CA  . SER G  1 134 ? 2.306   48.788  55.428  1.00 45.38 ? 134 SER G CA  1 
ATOM   7648  C  C   . SER G  1 134 ? 1.708   48.747  56.834  1.00 45.22 ? 134 SER G C   1 
ATOM   7649  O  O   . SER G  1 134 ? 0.708   48.068  57.074  1.00 45.32 ? 134 SER G O   1 
ATOM   7650  C  CB  . SER G  1 134 ? 3.503   47.841  55.338  1.00 44.46 ? 134 SER G CB  1 
ATOM   7651  O  OG  . SER G  1 134 ? 3.104   46.500  55.537  1.00 42.08 ? 134 SER G OG  1 
ATOM   7652  N  N   . THR G  1 135 ? 2.324   49.488  57.754  1.00 45.76 ? 135 THR G N   1 
ATOM   7653  C  CA  . THR G  1 135 ? 1.867   49.565  59.143  1.00 43.90 ? 135 THR G CA  1 
ATOM   7654  C  C   . THR G  1 135 ? 0.658   50.494  59.299  1.00 43.11 ? 135 THR G C   1 
ATOM   7655  O  O   . THR G  1 135 ? 0.219   50.775  60.416  1.00 43.28 ? 135 THR G O   1 
ATOM   7656  C  CB  . THR G  1 135 ? 2.999   50.021  60.091  1.00 44.32 ? 135 THR G CB  1 
ATOM   7657  O  OG1 . THR G  1 135 ? 3.499   51.297  59.669  1.00 46.64 ? 135 THR G OG1 1 
ATOM   7658  C  CG2 . THR G  1 135 ? 4.135   49.009  60.104  1.00 43.66 ? 135 THR G CG2 1 
ATOM   7659  N  N   . LYS G  1 136 ? 0.124   50.960  58.173  1.00 42.71 ? 136 LYS G N   1 
ATOM   7660  C  CA  . LYS G  1 136 ? -1.056  51.818  58.167  1.00 44.33 ? 136 LYS G CA  1 
ATOM   7661  C  C   . LYS G  1 136 ? -2.234  51.183  57.435  1.00 42.87 ? 136 LYS G C   1 
ATOM   7662  O  O   . LYS G  1 136 ? -3.371  51.276  57.893  1.00 45.07 ? 136 LYS G O   1 
ATOM   7663  C  CB  . LYS G  1 136 ? -0.735  53.194  57.572  1.00 44.21 ? 136 LYS G CB  1 
ATOM   7664  C  CG  . LYS G  1 136 ? 0.068   54.103  58.495  1.00 45.33 ? 136 LYS G CG  1 
ATOM   7665  C  CD  . LYS G  1 136 ? -0.022  55.573  58.093  1.00 44.67 ? 136 LYS G CD  1 
ATOM   7666  C  CE  . LYS G  1 136 ? 0.568   55.829  56.715  1.00 45.40 ? 136 LYS G CE  1 
ATOM   7667  N  NZ  . LYS G  1 136 ? 0.577   57.278  56.370  1.00 46.50 ? 136 LYS G NZ  1 
ATOM   7668  N  N   . THR G  1 137 ? -1.966  50.539  56.304  1.00 43.07 ? 137 THR G N   1 
ATOM   7669  C  CA  . THR G  1 137 ? -3.033  49.938  55.499  1.00 42.86 ? 137 THR G CA  1 
ATOM   7670  C  C   . THR G  1 137 ? -2.728  48.521  55.030  1.00 41.71 ? 137 THR G C   1 
ATOM   7671  O  O   . THR G  1 137 ? -3.619  47.814  54.566  1.00 41.54 ? 137 THR G O   1 
ATOM   7672  C  CB  . THR G  1 137 ? -3.354  50.779  54.250  1.00 43.03 ? 137 THR G CB  1 
ATOM   7673  O  OG1 . THR G  1 137 ? -2.146  51.027  53.517  1.00 44.05 ? 137 THR G OG1 1 
ATOM   7674  C  CG2 . THR G  1 137 ? -4.023  52.096  54.628  1.00 42.82 ? 137 THR G CG2 1 
ATOM   7675  N  N   . GLY G  1 138 ? -1.468  48.117  55.134  1.00 42.97 ? 138 GLY G N   1 
ATOM   7676  C  CA  . GLY G  1 138 ? -1.041  46.828  54.605  1.00 41.25 ? 138 GLY G CA  1 
ATOM   7677  C  C   . GLY G  1 138 ? -0.802  46.859  53.109  1.00 41.30 ? 138 GLY G C   1 
ATOM   7678  O  O   . GLY G  1 138 ? -0.760  45.808  52.468  1.00 39.78 ? 138 GLY G O   1 
ATOM   7679  N  N   . ASN G  1 139 ? -0.635  48.063  52.557  1.00 41.21 ? 139 ASN G N   1 
ATOM   7680  C  CA  . ASN G  1 139 ? -0.380  48.265  51.120  1.00 41.16 ? 139 ASN G CA  1 
ATOM   7681  C  C   . ASN G  1 139 ? -1.217  47.380  50.209  1.00 39.93 ? 139 ASN G C   1 
ATOM   7682  O  O   . ASN G  1 139 ? -0.677  46.665  49.361  1.00 39.37 ? 139 ASN G O   1 
ATOM   7683  C  CB  . ASN G  1 139 ? 1.096   48.041  50.785  1.00 42.07 ? 139 ASN G CB  1 
ATOM   7684  C  CG  . ASN G  1 139 ? 2.009   49.021  51.477  1.00 42.32 ? 139 ASN G CG  1 
ATOM   7685  O  OD1 . ASN G  1 139 ? 1.865   50.235  51.335  1.00 43.80 ? 139 ASN G OD1 1 
ATOM   7686  N  ND2 . ASN G  1 139 ? 2.977   48.496  52.213  1.00 42.30 ? 139 ASN G ND2 1 
ATOM   7687  N  N   . ALA G  1 140 ? -2.533  47.430  50.379  1.00 39.33 ? 140 ALA G N   1 
ATOM   7688  C  CA  . ALA G  1 140 ? -3.423  46.600  49.583  1.00 38.16 ? 140 ALA G CA  1 
ATOM   7689  C  C   . ALA G  1 140 ? -3.825  47.282  48.278  1.00 39.15 ? 140 ALA G C   1 
ATOM   7690  O  O   . ALA G  1 140 ? -4.620  46.746  47.514  1.00 38.66 ? 140 ALA G O   1 
ATOM   7691  C  CB  . ALA G  1 140 ? -4.651  46.205  50.400  1.00 39.28 ? 140 ALA G CB  1 
ATOM   7692  N  N   . GLY G  1 141 ? -3.264  48.462  48.017  1.00 39.62 ? 141 GLY G N   1 
ATOM   7693  C  CA  . GLY G  1 141 ? -3.590  49.200  46.803  1.00 39.91 ? 141 GLY G CA  1 
ATOM   7694  C  C   . GLY G  1 141 ? -4.969  49.829  46.876  1.00 39.87 ? 141 GLY G C   1 
ATOM   7695  O  O   . GLY G  1 141 ? -5.455  50.156  47.963  1.00 41.14 ? 141 GLY G O   1 
ATOM   7696  N  N   . SER G  1 142 ? -5.603  49.975  45.717  1.00 38.27 ? 142 SER G N   1 
ATOM   7697  C  CA  . SER G  1 142 ? -6.854  50.719  45.600  1.00 37.14 ? 142 SER G CA  1 
ATOM   7698  C  C   . SER G  1 142 ? -8.096  49.929  46.025  1.00 35.40 ? 142 SER G C   1 
ATOM   7699  O  O   . SER G  1 142 ? -8.062  48.705  46.189  1.00 34.58 ? 142 SER G O   1 
ATOM   7700  C  CB  . SER G  1 142 ? -7.024  51.252  44.174  1.00 37.49 ? 142 SER G CB  1 
ATOM   7701  O  OG  . SER G  1 142 ? -7.157  50.187  43.258  1.00 39.46 ? 142 SER G OG  1 
ATOM   7702  N  N   . ARG G  1 143 ? -9.191  50.663  46.176  1.00 35.46 ? 143 ARG G N   1 
ATOM   7703  C  CA  . ARG G  1 143 ? -10.444 50.149  46.710  1.00 34.59 ? 143 ARG G CA  1 
ATOM   7704  C  C   . ARG G  1 143 ? -11.359 49.679  45.582  1.00 33.69 ? 143 ARG G C   1 
ATOM   7705  O  O   . ARG G  1 143 ? -12.160 50.449  45.044  1.00 36.40 ? 143 ARG G O   1 
ATOM   7706  C  CB  . ARG G  1 143 ? -11.092 51.239  47.566  1.00 33.41 ? 143 ARG G CB  1 
ATOM   7707  C  CG  . ARG G  1 143 ? -10.182 51.687  48.698  1.00 32.36 ? 143 ARG G CG  1 
ATOM   7708  C  CD  . ARG G  1 143 ? -10.626 52.955  49.397  1.00 30.33 ? 143 ARG G CD  1 
ATOM   7709  N  NE  . ARG G  1 143 ? -9.638  53.334  50.405  1.00 30.77 ? 143 ARG G NE  1 
ATOM   7710  C  CZ  . ARG G  1 143 ? -9.857  54.159  51.427  1.00 28.72 ? 143 ARG G CZ  1 
ATOM   7711  N  NH1 . ARG G  1 143 ? -11.047 54.714  51.609  1.00 28.67 ? 143 ARG G NH1 1 
ATOM   7712  N  NH2 . ARG G  1 143 ? -8.875  54.425  52.279  1.00 27.76 ? 143 ARG G NH2 1 
ATOM   7713  N  N   . LEU G  1 144 ? -11.228 48.403  45.221  1.00 31.84 ? 144 LEU G N   1 
ATOM   7714  C  CA  . LEU G  1 144 ? -11.923 47.856  44.058  1.00 29.61 ? 144 LEU G CA  1 
ATOM   7715  C  C   . LEU G  1 144 ? -13.447 47.907  44.153  1.00 28.64 ? 144 LEU G C   1 
ATOM   7716  O  O   . LEU G  1 144 ? -14.122 48.154  43.156  1.00 27.04 ? 144 LEU G O   1 
ATOM   7717  C  CB  . LEU G  1 144 ? -11.439 46.432  43.746  1.00 29.76 ? 144 LEU G CB  1 
ATOM   7718  C  CG  . LEU G  1 144 ? -9.987  46.290  43.268  1.00 29.87 ? 144 LEU G CG  1 
ATOM   7719  C  CD1 . LEU G  1 144 ? -9.767  44.924  42.632  1.00 28.77 ? 144 LEU G CD1 1 
ATOM   7720  C  CD2 . LEU G  1 144 ? -9.571  47.389  42.296  1.00 29.28 ? 144 LEU G CD2 1 
ATOM   7721  N  N   . ALA G  1 145 ? -13.979 47.686  45.352  1.00 27.90 ? 145 ALA G N   1 
ATOM   7722  C  CA  . ALA G  1 145 ? -15.424 47.726  45.584  1.00 28.51 ? 145 ALA G CA  1 
ATOM   7723  C  C   . ALA G  1 145 ? -15.729 47.823  47.068  1.00 28.17 ? 145 ALA G C   1 
ATOM   7724  O  O   . ALA G  1 145 ? -14.921 47.430  47.914  1.00 29.12 ? 145 ALA G O   1 
ATOM   7725  C  CB  . ALA G  1 145 ? -16.118 46.511  44.970  1.00 27.45 ? 145 ALA G CB  1 
ATOM   7726  N  N   . CYS G  1 146 ? -16.908 48.350  47.380  1.00 28.90 ? 146 CYS G N   1 
ATOM   7727  C  CA  . CYS G  1 146 ? -17.272 48.596  48.760  1.00 29.04 ? 146 CYS G CA  1 
ATOM   7728  C  C   . CYS G  1 146 ? -18.762 48.836  48.930  1.00 26.72 ? 146 CYS G C   1 
ATOM   7729  O  O   . CYS G  1 146 ? -19.482 49.074  47.955  1.00 26.19 ? 146 CYS G O   1 
ATOM   7730  C  CB  . CYS G  1 146 ? -16.492 49.805  49.277  1.00 30.77 ? 146 CYS G CB  1 
ATOM   7731  S  SG  . CYS G  1 146 ? -16.851 51.308  48.361  1.00 33.08 ? 146 CYS G SG  1 
ATOM   7732  N  N   . GLY G  1 147 ? -19.204 48.781  50.183  1.00 26.53 ? 147 GLY G N   1 
ATOM   7733  C  CA  . GLY G  1 147 ? -20.579 49.095  50.548  1.00 26.37 ? 147 GLY G CA  1 
ATOM   7734  C  C   . GLY G  1 147 ? -20.716 49.333  52.036  1.00 26.30 ? 147 GLY G C   1 
ATOM   7735  O  O   . GLY G  1 147 ? -19.915 48.844  52.837  1.00 26.43 ? 147 GLY G O   1 
ATOM   7736  N  N   . VAL G  1 148 ? -21.744 50.084  52.410  1.00 26.53 ? 148 VAL G N   1 
ATOM   7737  C  CA  . VAL G  1 148 ? -22.027 50.347  53.819  1.00 26.50 ? 148 VAL G CA  1 
ATOM   7738  C  C   . VAL G  1 148 ? -22.687 49.133  54.487  1.00 27.21 ? 148 VAL G C   1 
ATOM   7739  O  O   . VAL G  1 148 ? -23.711 48.644  54.012  1.00 27.08 ? 148 VAL G O   1 
ATOM   7740  C  CB  . VAL G  1 148 ? -22.917 51.590  53.981  1.00 25.59 ? 148 VAL G CB  1 
ATOM   7741  C  CG1 . VAL G  1 148 ? -23.083 51.949  55.457  1.00 25.03 ? 148 VAL G CG1 1 
ATOM   7742  C  CG2 . VAL G  1 148 ? -22.332 52.763  53.201  1.00 24.81 ? 148 VAL G CG2 1 
ATOM   7743  N  N   . ILE G  1 149 ? -22.094 48.671  55.590  1.00 28.57 ? 149 ILE G N   1 
ATOM   7744  C  CA  . ILE G  1 149 ? -22.627 47.550  56.382  1.00 30.06 ? 149 ILE G CA  1 
ATOM   7745  C  C   . ILE G  1 149 ? -24.013 47.872  56.949  1.00 30.29 ? 149 ILE G C   1 
ATOM   7746  O  O   . ILE G  1 149 ? -24.182 48.809  57.738  1.00 32.85 ? 149 ILE G O   1 
ATOM   7747  C  CB  . ILE G  1 149 ? -21.656 47.117  57.503  1.00 28.66 ? 149 ILE G CB  1 
ATOM   7748  C  CG1 . ILE G  1 149 ? -20.302 46.721  56.892  1.00 29.37 ? 149 ILE G CG1 1 
ATOM   7749  C  CG2 . ILE G  1 149 ? -22.247 45.974  58.330  1.00 29.91 ? 149 ILE G CG2 1 
ATOM   7750  C  CD1 . ILE G  1 149 ? -19.291 46.168  57.878  1.00 28.10 ? 149 ILE G CD1 1 
ATOM   7751  N  N   . GLY G  1 150 ? -25.000 47.089  56.526  1.00 30.34 ? 150 GLY G N   1 
ATOM   7752  C  CA  . GLY G  1 150 ? -26.391 47.356  56.866  1.00 31.99 ? 150 GLY G CA  1 
ATOM   7753  C  C   . GLY G  1 150 ? -27.018 46.242  57.679  1.00 32.42 ? 150 GLY G C   1 
ATOM   7754  O  O   . GLY G  1 150 ? -26.693 45.065  57.483  1.00 31.41 ? 150 GLY G O   1 
ATOM   7755  N  N   . ILE G  1 151 ? -27.911 46.636  58.591  1.00 33.62 ? 151 ILE G N   1 
ATOM   7756  C  CA  . ILE G  1 151 ? -28.702 45.718  59.431  1.00 35.33 ? 151 ILE G CA  1 
ATOM   7757  C  C   . ILE G  1 151 ? -29.581 44.838  58.544  1.00 35.10 ? 151 ILE G C   1 
ATOM   7758  O  O   . ILE G  1 151 ? -30.314 45.345  57.700  1.00 37.06 ? 151 ILE G O   1 
ATOM   7759  C  CB  . ILE G  1 151 ? -29.565 46.510  60.455  1.00 34.12 ? 151 ILE G CB  1 
ATOM   7760  C  CG1 . ILE G  1 151 ? -28.668 47.164  61.510  1.00 34.44 ? 151 ILE G CG1 1 
ATOM   7761  C  CG2 . ILE G  1 151 ? -30.613 45.623  61.126  1.00 34.73 ? 151 ILE G CG2 1 
ATOM   7762  C  CD1 . ILE G  1 151 ? -29.213 48.459  62.080  1.00 34.19 ? 151 ILE G CD1 1 
ATOM   7763  N  N   . ALA G  1 152 ? -29.484 43.524  58.724  1.00 36.95 ? 152 ALA G N   1 
ATOM   7764  C  CA  . ALA G  1 152 ? -30.219 42.570  57.895  1.00 36.83 ? 152 ALA G CA  1 
ATOM   7765  C  C   . ALA G  1 152 ? -31.287 41.834  58.699  1.00 38.23 ? 152 ALA G C   1 
ATOM   7766  O  O   . ALA G  1 152 ? -31.243 41.822  59.933  1.00 37.62 ? 152 ALA G O   1 
ATOM   7767  C  CB  . ALA G  1 152 ? -29.255 41.578  57.261  1.00 37.38 ? 152 ALA G CB  1 
ATOM   7768  N  N   . GLN G  1 153 ? -32.243 41.231  57.993  1.00 40.66 ? 153 GLN G N   1 
ATOM   7769  C  CA  . GLN G  1 153 ? -33.269 40.396  58.618  1.00 43.45 ? 153 GLN G CA  1 
ATOM   7770  C  C   . GLN G  1 153 ? -32.677 39.064  59.079  1.00 45.10 ? 153 GLN G C   1 
ATOM   7771  O  O   . GLN G  1 153 ? -31.982 38.395  58.317  1.00 45.45 ? 153 GLN G O   1 
ATOM   7772  C  CB  . GLN G  1 153 ? -34.433 40.156  57.649  1.00 43.39 ? 153 GLN G CB  1 
ATOM   7773  C  CG  . GLN G  1 153 ? -35.603 39.387  58.254  1.00 44.86 ? 153 GLN G CG  1 
ATOM   7774  C  CD  . GLN G  1 153 ? -36.904 39.624  57.517  1.00 44.87 ? 153 GLN G CD  1 
ATOM   7775  O  OE1 . GLN G  1 153 ? -37.035 39.295  56.338  1.00 47.28 ? 153 GLN G OE1 1 
ATOM   7776  N  NE2 . GLN G  1 153 ? -37.880 40.195  58.212  1.00 45.88 ? 153 GLN G NE2 1 
ATOM   7777  O  OXT . GLN G  1 153 ? -32.874 38.629  60.219  1.00 45.40 ? 153 GLN G OXT 1 
ATOM   7778  N  N   . ALA H  1 1   ? 35.370  -31.276 68.470  1.00 43.88 ? 1   ALA H N   1 
ATOM   7779  C  CA  . ALA H  1 1   ? 34.554  -31.089 67.234  1.00 44.60 ? 1   ALA H CA  1 
ATOM   7780  C  C   . ALA H  1 1   ? 34.645  -32.319 66.329  1.00 43.96 ? 1   ALA H C   1 
ATOM   7781  O  O   . ALA H  1 1   ? 35.737  -32.720 65.917  1.00 44.86 ? 1   ALA H O   1 
ATOM   7782  C  CB  . ALA H  1 1   ? 34.993  -29.835 66.493  1.00 44.89 ? 1   ALA H CB  1 
ATOM   7783  N  N   . ASP H  1 2   ? 33.493  -32.915 66.033  1.00 43.11 ? 2   ASP H N   1 
ATOM   7784  C  CA  . ASP H  1 2   ? 33.432  -34.142 65.241  1.00 42.47 ? 2   ASP H CA  1 
ATOM   7785  C  C   . ASP H  1 2   ? 32.862  -33.909 63.851  1.00 41.54 ? 2   ASP H C   1 
ATOM   7786  O  O   . ASP H  1 2   ? 31.882  -33.176 63.683  1.00 41.65 ? 2   ASP H O   1 
ATOM   7787  C  CB  . ASP H  1 2   ? 32.637  -35.224 65.974  1.00 43.13 ? 2   ASP H CB  1 
ATOM   7788  C  CG  . ASP H  1 2   ? 33.512  -36.095 66.856  1.00 43.36 ? 2   ASP H CG  1 
ATOM   7789  O  OD1 . ASP H  1 2   ? 34.389  -35.559 67.569  1.00 44.44 ? 2   ASP H OD1 1 
ATOM   7790  O  OD2 . ASP H  1 2   ? 33.318  -37.328 66.838  1.00 45.10 ? 2   ASP H OD2 1 
ATOM   7791  N  N   . LYS H  1 3   ? 33.487  -34.546 62.863  1.00 39.12 ? 3   LYS H N   1 
ATOM   7792  C  CA  . LYS H  1 3   ? 33.150  -34.341 61.461  1.00 37.64 ? 3   LYS H CA  1 
ATOM   7793  C  C   . LYS H  1 3   ? 32.906  -35.653 60.724  1.00 38.31 ? 3   LYS H C   1 
ATOM   7794  O  O   . LYS H  1 3   ? 33.675  -36.612 60.849  1.00 39.62 ? 3   LYS H O   1 
ATOM   7795  C  CB  . LYS H  1 3   ? 34.250  -33.534 60.762  1.00 37.62 ? 3   LYS H CB  1 
ATOM   7796  C  CG  . LYS H  1 3   ? 34.257  -32.053 61.115  1.00 36.07 ? 3   LYS H CG  1 
ATOM   7797  C  CD  . LYS H  1 3   ? 35.668  -31.492 61.143  1.00 37.28 ? 3   LYS H CD  1 
ATOM   7798  C  CE  . LYS H  1 3   ? 35.668  -30.017 61.514  1.00 37.11 ? 3   LYS H CE  1 
ATOM   7799  N  NZ  . LYS H  1 3   ? 37.042  -29.439 61.448  1.00 38.20 ? 3   LYS H NZ  1 
ATOM   7800  N  N   . ALA H  1 4   ? 31.818  -35.695 59.966  1.00 36.97 ? 4   ALA H N   1 
ATOM   7801  C  CA  . ALA H  1 4   ? 31.558  -36.814 59.073  1.00 35.87 ? 4   ALA H CA  1 
ATOM   7802  C  C   . ALA H  1 4   ? 31.389  -36.289 57.653  1.00 34.24 ? 4   ALA H C   1 
ATOM   7803  O  O   . ALA H  1 4   ? 31.245  -35.080 57.446  1.00 34.64 ? 4   ALA H O   1 
ATOM   7804  C  CB  . ALA H  1 4   ? 30.335  -37.596 59.532  1.00 35.10 ? 4   ALA H CB  1 
ATOM   7805  N  N   . VAL H  1 5   ? 31.436  -37.191 56.677  1.00 32.89 ? 5   VAL H N   1 
ATOM   7806  C  CA  . VAL H  1 5   ? 31.337  -36.822 55.264  1.00 32.61 ? 5   VAL H CA  1 
ATOM   7807  C  C   . VAL H  1 5   ? 30.834  -37.998 54.429  1.00 33.43 ? 5   VAL H C   1 
ATOM   7808  O  O   . VAL H  1 5   ? 31.302  -39.134 54.585  1.00 33.69 ? 5   VAL H O   1 
ATOM   7809  C  CB  . VAL H  1 5   ? 32.674  -36.262 54.701  1.00 32.56 ? 5   VAL H CB  1 
ATOM   7810  C  CG1 . VAL H  1 5   ? 33.772  -37.317 54.715  1.00 31.93 ? 5   VAL H CG1 1 
ATOM   7811  C  CG2 . VAL H  1 5   ? 32.481  -35.697 53.299  1.00 32.27 ? 5   VAL H CG2 1 
ATOM   7812  N  N   . CYS H  1 6   ? 29.870  -37.717 53.556  1.00 33.50 ? 6   CYS H N   1 
ATOM   7813  C  CA  . CYS H  1 6   ? 29.284  -38.737 52.697  1.00 34.16 ? 6   CYS H CA  1 
ATOM   7814  C  C   . CYS H  1 6   ? 29.475  -38.380 51.232  1.00 33.65 ? 6   CYS H C   1 
ATOM   7815  O  O   . CYS H  1 6   ? 29.220  -37.248 50.817  1.00 35.77 ? 6   CYS H O   1 
ATOM   7816  C  CB  . CYS H  1 6   ? 27.792  -38.911 53.004  1.00 33.90 ? 6   CYS H CB  1 
ATOM   7817  S  SG  . CYS H  1 6   ? 27.071  -40.455 52.393  1.00 34.12 ? 6   CYS H SG  1 
ATOM   7818  N  N   . VAL H  1 7   ? 29.951  -39.352 50.461  1.00 32.13 ? 7   VAL H N   1 
ATOM   7819  C  CA  . VAL H  1 7   ? 30.013  -39.232 49.012  1.00 31.89 ? 7   VAL H CA  1 
ATOM   7820  C  C   . VAL H  1 7   ? 28.771  -39.926 48.482  1.00 31.83 ? 7   VAL H C   1 
ATOM   7821  O  O   . VAL H  1 7   ? 28.574  -41.125 48.702  1.00 30.55 ? 7   VAL H O   1 
ATOM   7822  C  CB  . VAL H  1 7   ? 31.285  -39.887 48.425  1.00 31.43 ? 7   VAL H CB  1 
ATOM   7823  C  CG1 . VAL H  1 7   ? 31.364  -39.681 46.917  1.00 30.77 ? 7   VAL H CG1 1 
ATOM   7824  C  CG2 . VAL H  1 7   ? 32.532  -39.333 49.098  1.00 30.76 ? 7   VAL H CG2 1 
ATOM   7825  N  N   . LEU H  1 8   ? 27.931  -39.156 47.799  1.00 32.75 ? 8   LEU H N   1 
ATOM   7826  C  CA  . LEU H  1 8   ? 26.691  -39.670 47.247  1.00 34.30 ? 8   LEU H CA  1 
ATOM   7827  C  C   . LEU H  1 8   ? 26.854  -39.927 45.760  1.00 34.12 ? 8   LEU H C   1 
ATOM   7828  O  O   . LEU H  1 8   ? 27.250  -39.041 45.013  1.00 34.21 ? 8   LEU H O   1 
ATOM   7829  C  CB  . LEU H  1 8   ? 25.537  -38.695 47.494  1.00 33.29 ? 8   LEU H CB  1 
ATOM   7830  C  CG  . LEU H  1 8   ? 25.116  -38.438 48.946  1.00 34.37 ? 8   LEU H CG  1 
ATOM   7831  C  CD1 . LEU H  1 8   ? 24.064  -37.340 48.985  1.00 34.14 ? 8   LEU H CD1 1 
ATOM   7832  C  CD2 . LEU H  1 8   ? 24.593  -39.699 49.616  1.00 33.78 ? 8   LEU H CD2 1 
ATOM   7833  N  N   . LYS H  1 9   ? 26.571  -41.160 45.353  1.00 35.70 ? 9   LYS H N   1 
ATOM   7834  C  CA  . LYS H  1 9   ? 26.597  -41.555 43.955  1.00 35.72 ? 9   LYS H CA  1 
ATOM   7835  C  C   . LYS H  1 9   ? 25.550  -42.631 43.723  1.00 36.44 ? 9   LYS H C   1 
ATOM   7836  O  O   . LYS H  1 9   ? 25.277  -43.451 44.603  1.00 35.65 ? 9   LYS H O   1 
ATOM   7837  C  CB  . LYS H  1 9   ? 27.984  -42.075 43.552  1.00 36.55 ? 9   LYS H CB  1 
ATOM   7838  C  CG  . LYS H  1 9   ? 29.012  -40.986 43.271  1.00 35.32 ? 9   LYS H CG  1 
ATOM   7839  C  CD  . LYS H  1 9   ? 30.420  -41.551 43.258  1.00 36.11 ? 9   LYS H CD  1 
ATOM   7840  C  CE  . LYS H  1 9   ? 31.435  -40.488 42.866  1.00 36.43 ? 9   LYS H CE  1 
ATOM   7841  N  NZ  . LYS H  1 9   ? 32.771  -41.088 42.592  1.00 34.96 ? 9   LYS H NZ  1 
ATOM   7842  N  N   . GLY H  1 10  ? 24.954  -42.596 42.539  1.00 36.55 ? 10  GLY H N   1 
ATOM   7843  C  CA  . GLY H  1 10  ? 24.070  -43.649 42.073  1.00 39.27 ? 10  GLY H CA  1 
ATOM   7844  C  C   . GLY H  1 10  ? 24.404  -43.991 40.636  1.00 40.80 ? 10  GLY H C   1 
ATOM   7845  O  O   . GLY H  1 10  ? 25.536  -43.784 40.188  1.00 40.15 ? 10  GLY H O   1 
ATOM   7846  N  N   . ASP H  1 11  ? 23.412  -44.503 39.916  1.00 42.56 ? 11  ASP H N   1 
ATOM   7847  C  CA  . ASP H  1 11  ? 23.583  -44.910 38.523  1.00 45.65 ? 11  ASP H CA  1 
ATOM   7848  C  C   . ASP H  1 11  ? 23.455  -43.746 37.549  1.00 45.48 ? 11  ASP H C   1 
ATOM   7849  O  O   . ASP H  1 11  ? 24.073  -43.757 36.485  1.00 47.32 ? 11  ASP H O   1 
ATOM   7850  C  CB  . ASP H  1 11  ? 22.575  -46.002 38.162  1.00 46.52 ? 11  ASP H CB  1 
ATOM   7851  C  CG  . ASP H  1 11  ? 22.785  -47.273 38.951  1.00 47.74 ? 11  ASP H CG  1 
ATOM   7852  O  OD1 . ASP H  1 11  ? 23.956  -47.661 39.167  1.00 48.99 ? 11  ASP H OD1 1 
ATOM   7853  O  OD2 . ASP H  1 11  ? 21.774  -47.890 39.349  1.00 47.79 ? 11  ASP H OD2 1 
ATOM   7854  N  N   . GLY H  1 12  ? 22.649  -42.753 37.916  1.00 46.31 ? 12  GLY H N   1 
ATOM   7855  C  CA  . GLY H  1 12  ? 22.420  -41.577 37.077  1.00 45.21 ? 12  GLY H CA  1 
ATOM   7856  C  C   . GLY H  1 12  ? 23.385  -40.439 37.363  1.00 44.18 ? 12  GLY H C   1 
ATOM   7857  O  O   . GLY H  1 12  ? 24.442  -40.657 37.956  1.00 45.65 ? 12  GLY H O   1 
ATOM   7858  N  N   . PRO H  1 13  ? 23.026  -39.211 36.940  1.00 43.58 ? 13  PRO H N   1 
ATOM   7859  C  CA  . PRO H  1 13  ? 23.862  -38.026 37.121  1.00 41.87 ? 13  PRO H CA  1 
ATOM   7860  C  C   . PRO H  1 13  ? 23.834  -37.464 38.542  1.00 41.55 ? 13  PRO H C   1 
ATOM   7861  O  O   . PRO H  1 13  ? 24.672  -36.621 38.876  1.00 40.50 ? 13  PRO H O   1 
ATOM   7862  C  CB  . PRO H  1 13  ? 23.236  -37.015 36.160  1.00 42.17 ? 13  PRO H CB  1 
ATOM   7863  C  CG  . PRO H  1 13  ? 21.795  -37.389 36.135  1.00 42.50 ? 13  PRO H CG  1 
ATOM   7864  C  CD  . PRO H  1 13  ? 21.778  -38.889 36.221  1.00 42.52 ? 13  PRO H CD  1 
ATOM   7865  N  N   . VAL H  1 14  ? 22.881  -37.920 39.358  1.00 39.30 ? 14  VAL H N   1 
ATOM   7866  C  CA  . VAL H  1 14  ? 22.752  -37.448 40.739  1.00 37.92 ? 14  VAL H CA  1 
ATOM   7867  C  C   . VAL H  1 14  ? 23.956  -37.864 41.573  1.00 36.53 ? 14  VAL H C   1 
ATOM   7868  O  O   . VAL H  1 14  ? 24.216  -39.053 41.777  1.00 36.42 ? 14  VAL H O   1 
ATOM   7869  C  CB  . VAL H  1 14  ? 21.441  -37.908 41.422  1.00 36.69 ? 14  VAL H CB  1 
ATOM   7870  C  CG1 . VAL H  1 14  ? 21.376  -37.381 42.850  1.00 36.55 ? 14  VAL H CG1 1 
ATOM   7871  C  CG2 . VAL H  1 14  ? 20.225  -37.432 40.643  1.00 36.43 ? 14  VAL H CG2 1 
ATOM   7872  N  N   . GLN H  1 15  ? 24.701  -36.868 42.034  1.00 36.04 ? 15  GLN H N   1 
ATOM   7873  C  CA  . GLN H  1 15  ? 25.872  -37.106 42.860  1.00 35.11 ? 15  GLN H CA  1 
ATOM   7874  C  C   . GLN H  1 15  ? 26.115  -35.940 43.805  1.00 33.94 ? 15  GLN H C   1 
ATOM   7875  O  O   . GLN H  1 15  ? 25.788  -34.792 43.495  1.00 35.37 ? 15  GLN H O   1 
ATOM   7876  C  CB  . GLN H  1 15  ? 27.116  -37.402 42.001  1.00 35.52 ? 15  GLN H CB  1 
ATOM   7877  C  CG  . GLN H  1 15  ? 27.593  -36.266 41.105  1.00 35.77 ? 15  GLN H CG  1 
ATOM   7878  C  CD  . GLN H  1 15  ? 28.968  -36.531 40.515  1.00 35.33 ? 15  GLN H CD  1 
ATOM   7879  O  OE1 . GLN H  1 15  ? 29.939  -36.743 41.244  1.00 36.44 ? 15  GLN H OE1 1 
ATOM   7880  N  NE2 . GLN H  1 15  ? 29.057  -36.523 39.192  1.00 35.22 ? 15  GLN H NE2 1 
ATOM   7881  N  N   . GLY H  1 16  ? 26.682  -36.236 44.964  1.00 33.22 ? 16  GLY H N   1 
ATOM   7882  C  CA  . GLY H  1 16  ? 26.939  -35.191 45.931  1.00 32.70 ? 16  GLY H CA  1 
ATOM   7883  C  C   . GLY H  1 16  ? 27.980  -35.518 46.966  1.00 31.75 ? 16  GLY H C   1 
ATOM   7884  O  O   . GLY H  1 16  ? 28.463  -36.649 47.058  1.00 30.97 ? 16  GLY H O   1 
ATOM   7885  N  N   . ILE H  1 17  ? 28.325  -34.496 47.738  1.00 32.03 ? 17  ILE H N   1 
ATOM   7886  C  CA  . ILE H  1 17  ? 29.197  -34.621 48.890  1.00 31.32 ? 17  ILE H CA  1 
ATOM   7887  C  C   . ILE H  1 17  ? 28.542  -33.870 50.046  1.00 30.89 ? 17  ILE H C   1 
ATOM   7888  O  O   . ILE H  1 17  ? 28.275  -32.668 49.948  1.00 32.25 ? 17  ILE H O   1 
ATOM   7889  C  CB  . ILE H  1 17  ? 30.624  -34.102 48.589  1.00 30.99 ? 17  ILE H CB  1 
ATOM   7890  C  CG1 . ILE H  1 17  ? 31.413  -35.162 47.808  1.00 30.74 ? 17  ILE H CG1 1 
ATOM   7891  C  CG2 . ILE H  1 17  ? 31.354  -33.758 49.879  1.00 31.08 ? 17  ILE H CG2 1 
ATOM   7892  C  CD1 . ILE H  1 17  ? 32.577  -34.625 46.994  1.00 31.52 ? 17  ILE H CD1 1 
ATOM   7893  N  N   . ILE H  1 18  ? 28.264  -34.598 51.125  1.00 30.41 ? 18  ILE H N   1 
ATOM   7894  C  CA  . ILE H  1 18  ? 27.566  -34.059 52.292  1.00 30.24 ? 18  ILE H CA  1 
ATOM   7895  C  C   . ILE H  1 18  ? 28.466  -34.126 53.522  1.00 28.72 ? 18  ILE H C   1 
ATOM   7896  O  O   . ILE H  1 18  ? 29.032  -35.174 53.830  1.00 28.68 ? 18  ILE H O   1 
ATOM   7897  C  CB  . ILE H  1 18  ? 26.224  -34.813 52.541  1.00 29.43 ? 18  ILE H CB  1 
ATOM   7898  C  CG1 . ILE H  1 18  ? 25.233  -34.600 51.381  1.00 29.88 ? 18  ILE H CG1 1 
ATOM   7899  C  CG2 . ILE H  1 18  ? 25.617  -34.470 53.904  1.00 28.97 ? 18  ILE H CG2 1 
ATOM   7900  C  CD1 . ILE H  1 18  ? 24.701  -33.188 51.191  1.00 30.02 ? 18  ILE H CD1 1 
ATOM   7901  N  N   . ASN H  1 19  ? 28.614  -32.991 54.203  1.00 29.32 ? 19  ASN H N   1 
ATOM   7902  C  CA  . ASN H  1 19  ? 29.392  -32.907 55.438  1.00 30.29 ? 19  ASN H CA  1 
ATOM   7903  C  C   . ASN H  1 19  ? 28.522  -32.960 56.684  1.00 29.80 ? 19  ASN H C   1 
ATOM   7904  O  O   . ASN H  1 19  ? 27.334  -32.636 56.635  1.00 31.10 ? 19  ASN H O   1 
ATOM   7905  C  CB  . ASN H  1 19  ? 30.212  -31.610 55.474  1.00 30.92 ? 19  ASN H CB  1 
ATOM   7906  C  CG  . ASN H  1 19  ? 31.383  -31.629 54.523  1.00 31.04 ? 19  ASN H CG  1 
ATOM   7907  O  OD1 . ASN H  1 19  ? 31.420  -30.870 53.552  1.00 33.10 ? 19  ASN H OD1 1 
ATOM   7908  N  ND2 . ASN H  1 19  ? 32.350  -32.497 54.792  1.00 31.13 ? 19  ASN H ND2 1 
ATOM   7909  N  N   . PHE H  1 20  ? 29.130  -33.362 57.797  1.00 31.91 ? 20  PHE H N   1 
ATOM   7910  C  CA  . PHE H  1 20  ? 28.472  -33.389 59.104  1.00 34.14 ? 20  PHE H CA  1 
ATOM   7911  C  C   . PHE H  1 20  ? 29.408  -32.769 60.126  1.00 35.55 ? 20  PHE H C   1 
ATOM   7912  O  O   . PHE H  1 20  ? 30.617  -33.001 60.082  1.00 35.86 ? 20  PHE H O   1 
ATOM   7913  C  CB  . PHE H  1 20  ? 28.129  -34.824 59.531  1.00 32.69 ? 20  PHE H CB  1 
ATOM   7914  C  CG  . PHE H  1 20  ? 27.268  -35.567 58.547  1.00 32.58 ? 20  PHE H CG  1 
ATOM   7915  C  CD1 . PHE H  1 20  ? 27.821  -36.148 57.411  1.00 32.63 ? 20  PHE H CD1 1 
ATOM   7916  C  CD2 . PHE H  1 20  ? 25.901  -35.690 58.759  1.00 31.46 ? 20  PHE H CD2 1 
ATOM   7917  C  CE1 . PHE H  1 20  ? 27.025  -36.829 56.500  1.00 32.18 ? 20  PHE H CE1 1 
ATOM   7918  C  CE2 . PHE H  1 20  ? 25.101  -36.368 57.855  1.00 32.53 ? 20  PHE H CE2 1 
ATOM   7919  C  CZ  . PHE H  1 20  ? 25.661  -36.941 56.725  1.00 31.91 ? 20  PHE H CZ  1 
ATOM   7920  N  N   . GLU H  1 21  ? 28.852  -31.983 61.043  1.00 37.64 ? 21  GLU H N   1 
ATOM   7921  C  CA  . GLU H  1 21  ? 29.648  -31.363 62.102  1.00 40.40 ? 21  GLU H CA  1 
ATOM   7922  C  C   . GLU H  1 21  ? 28.852  -31.249 63.397  1.00 40.63 ? 21  GLU H C   1 
ATOM   7923  O  O   . GLU H  1 21  ? 27.718  -30.774 63.393  1.00 40.39 ? 21  GLU H O   1 
ATOM   7924  C  CB  . GLU H  1 21  ? 30.154  -29.985 61.665  1.00 42.75 ? 21  GLU H CB  1 
ATOM   7925  C  CG  . GLU H  1 21  ? 31.497  -29.598 62.261  1.00 45.36 ? 21  GLU H CG  1 
ATOM   7926  C  CD  . GLU H  1 21  ? 31.911  -28.182 61.909  1.00 48.15 ? 21  GLU H CD  1 
ATOM   7927  O  OE1 . GLU H  1 21  ? 31.254  -27.225 62.377  1.00 51.19 ? 21  GLU H OE1 1 
ATOM   7928  O  OE2 . GLU H  1 21  ? 32.903  -28.024 61.172  1.00 50.02 ? 21  GLU H OE2 1 
ATOM   7929  N  N   . GLN H  1 22  ? 29.467  -31.678 64.498  1.00 43.20 ? 22  GLN H N   1 
ATOM   7930  C  CA  . GLN H  1 22  ? 28.805  -31.778 65.794  1.00 45.17 ? 22  GLN H CA  1 
ATOM   7931  C  C   . GLN H  1 22  ? 29.804  -31.544 66.927  1.00 46.91 ? 22  GLN H C   1 
ATOM   7932  O  O   . GLN H  1 22  ? 30.554  -32.450 67.306  1.00 47.83 ? 22  GLN H O   1 
ATOM   7933  C  CB  . GLN H  1 22  ? 28.143  -33.155 65.935  1.00 45.16 ? 22  GLN H CB  1 
ATOM   7934  C  CG  . GLN H  1 22  ? 27.410  -33.389 67.248  1.00 44.24 ? 22  GLN H CG  1 
ATOM   7935  C  CD  . GLN H  1 22  ? 27.100  -34.855 67.491  1.00 45.09 ? 22  GLN H CD  1 
ATOM   7936  O  OE1 . GLN H  1 22  ? 27.877  -35.740 67.120  1.00 43.87 ? 22  GLN H OE1 1 
ATOM   7937  N  NE2 . GLN H  1 22  ? 25.958  -35.121 68.117  1.00 43.62 ? 22  GLN H NE2 1 
ATOM   7938  N  N   . LYS H  1 23  ? 29.801  -30.327 67.465  1.00 48.56 ? 23  LYS H N   1 
ATOM   7939  C  CA  . LYS H  1 23  ? 30.770  -29.918 68.488  1.00 49.78 ? 23  LYS H CA  1 
ATOM   7940  C  C   . LYS H  1 23  ? 30.494  -30.510 69.875  1.00 49.63 ? 23  LYS H C   1 
ATOM   7941  O  O   . LYS H  1 23  ? 31.402  -31.033 70.523  1.00 48.41 ? 23  LYS H O   1 
ATOM   7942  C  CB  . LYS H  1 23  ? 30.864  -28.389 68.560  1.00 50.65 ? 23  LYS H CB  1 
ATOM   7943  C  CG  . LYS H  1 23  ? 31.430  -27.745 67.304  1.00 51.03 ? 23  LYS H CG  1 
ATOM   7944  C  CD  . LYS H  1 23  ? 31.316  -26.228 67.353  1.00 52.17 ? 23  LYS H CD  1 
ATOM   7945  C  CE  . LYS H  1 23  ? 31.842  -25.584 66.078  1.00 52.70 ? 23  LYS H CE  1 
ATOM   7946  N  NZ  . LYS H  1 23  ? 31.009  -25.917 64.888  1.00 54.15 ? 23  LYS H NZ  1 
ATOM   7947  N  N   . GLU H  1 24  ? 29.244  -30.431 70.322  1.00 51.14 ? 24  GLU H N   1 
ATOM   7948  C  CA  . GLU H  1 24  ? 28.852  -30.972 71.624  1.00 51.93 ? 24  GLU H CA  1 
ATOM   7949  C  C   . GLU H  1 24  ? 28.707  -32.490 71.529  1.00 51.49 ? 24  GLU H C   1 
ATOM   7950  O  O   . GLU H  1 24  ? 28.333  -33.006 70.476  1.00 49.26 ? 24  GLU H O   1 
ATOM   7951  C  CB  . GLU H  1 24  ? 27.538  -30.343 72.101  1.00 52.59 ? 24  GLU H CB  1 
ATOM   7952  C  CG  . GLU H  1 24  ? 27.582  -28.831 72.316  1.00 54.14 ? 24  GLU H CG  1 
ATOM   7953  C  CD  . GLU H  1 24  ? 27.454  -28.033 71.026  1.00 54.43 ? 24  GLU H CD  1 
ATOM   7954  O  OE1 . GLU H  1 24  ? 26.444  -28.198 70.303  1.00 53.85 ? 24  GLU H OE1 1 
ATOM   7955  O  OE2 . GLU H  1 24  ? 28.366  -27.230 70.736  1.00 55.01 ? 24  GLU H OE2 1 
ATOM   7956  N  N   . SER H  1 25  ? 29.015  -33.194 72.621  1.00 52.46 ? 25  SER H N   1 
ATOM   7957  C  CA  . SER H  1 25  ? 28.866  -34.653 72.679  1.00 53.53 ? 25  SER H CA  1 
ATOM   7958  C  C   . SER H  1 25  ? 27.457  -35.023 72.240  1.00 52.59 ? 25  SER H C   1 
ATOM   7959  O  O   . SER H  1 25  ? 27.262  -35.662 71.203  1.00 51.73 ? 25  SER H O   1 
ATOM   7960  C  CB  . SER H  1 25  ? 29.143  -35.179 74.090  1.00 54.75 ? 25  SER H CB  1 
ATOM   7961  O  OG  . SER H  1 25  ? 30.471  -34.895 74.492  1.00 57.91 ? 25  SER H OG  1 
ATOM   7962  N  N   . ASN H  1 26  ? 26.482  -34.607 73.040  1.00 53.83 ? 26  ASN H N   1 
ATOM   7963  C  CA  . ASN H  1 26  ? 25.100  -34.565 72.606  1.00 52.52 ? 26  ASN H CA  1 
ATOM   7964  C  C   . ASN H  1 26  ? 24.765  -33.133 72.228  1.00 52.65 ? 26  ASN H C   1 
ATOM   7965  O  O   . ASN H  1 26  ? 24.585  -32.269 73.095  1.00 53.40 ? 26  ASN H O   1 
ATOM   7966  C  CB  . ASN H  1 26  ? 24.157  -35.091 73.690  1.00 53.38 ? 26  ASN H CB  1 
ATOM   7967  C  CG  . ASN H  1 26  ? 23.986  -36.598 73.636  1.00 52.88 ? 26  ASN H CG  1 
ATOM   7968  O  OD1 . ASN H  1 26  ? 24.507  -37.270 72.742  1.00 54.14 ? 26  ASN H OD1 1 
ATOM   7969  N  ND2 . ASN H  1 26  ? 23.247  -37.138 74.595  1.00 51.18 ? 26  ASN H ND2 1 
ATOM   7970  N  N   . GLY H  1 27  ? 24.715  -32.887 70.923  1.00 50.38 ? 27  GLY H N   1 
ATOM   7971  C  CA  . GLY H  1 27  ? 24.444  -31.561 70.397  1.00 48.95 ? 27  GLY H CA  1 
ATOM   7972  C  C   . GLY H  1 27  ? 24.052  -31.593 68.935  1.00 47.36 ? 27  GLY H C   1 
ATOM   7973  O  O   . GLY H  1 27  ? 24.226  -32.617 68.265  1.00 48.12 ? 27  GLY H O   1 
ATOM   7974  N  N   . PRO H  1 28  ? 23.530  -30.463 68.428  1.00 45.44 ? 28  PRO H N   1 
ATOM   7975  C  CA  . PRO H  1 28  ? 23.036  -30.333 67.059  1.00 44.53 ? 28  PRO H CA  1 
ATOM   7976  C  C   . PRO H  1 28  ? 24.076  -30.709 66.007  1.00 43.07 ? 28  PRO H C   1 
ATOM   7977  O  O   . PRO H  1 28  ? 25.221  -30.249 66.067  1.00 43.13 ? 28  PRO H O   1 
ATOM   7978  C  CB  . PRO H  1 28  ? 22.673  -28.843 66.951  1.00 43.90 ? 28  PRO H CB  1 
ATOM   7979  C  CG  . PRO H  1 28  ? 23.377  -28.176 68.084  1.00 44.63 ? 28  PRO H CG  1 
ATOM   7980  C  CD  . PRO H  1 28  ? 23.403  -29.198 69.173  1.00 46.12 ? 28  PRO H CD  1 
ATOM   7981  N  N   . VAL H  1 29  ? 23.673  -31.554 65.061  1.00 41.13 ? 29  VAL H N   1 
ATOM   7982  C  CA  . VAL H  1 29  ? 24.533  -31.929 63.943  1.00 38.43 ? 29  VAL H CA  1 
ATOM   7983  C  C   . VAL H  1 29  ? 24.227  -31.031 62.756  1.00 37.76 ? 29  VAL H C   1 
ATOM   7984  O  O   . VAL H  1 29  ? 23.092  -30.991 62.273  1.00 38.30 ? 29  VAL H O   1 
ATOM   7985  C  CB  . VAL H  1 29  ? 24.354  -33.412 63.539  1.00 37.52 ? 29  VAL H CB  1 
ATOM   7986  C  CG1 . VAL H  1 29  ? 25.146  -33.734 62.278  1.00 36.11 ? 29  VAL H CG1 1 
ATOM   7987  C  CG2 . VAL H  1 29  ? 24.778  -34.330 64.676  1.00 37.22 ? 29  VAL H CG2 1 
ATOM   7988  N  N   . LYS H  1 30  ? 25.241  -30.297 62.306  1.00 36.75 ? 30  LYS H N   1 
ATOM   7989  C  CA  . LYS H  1 30  ? 25.153  -29.537 61.069  1.00 35.32 ? 30  LYS H CA  1 
ATOM   7990  C  C   . LYS H  1 30  ? 25.292  -30.516 59.902  1.00 34.54 ? 30  LYS H C   1 
ATOM   7991  O  O   . LYS H  1 30  ? 26.198  -31.351 59.897  1.00 33.46 ? 30  LYS H O   1 
ATOM   7992  C  CB  . LYS H  1 30  ? 26.251  -28.462 61.006  1.00 34.90 ? 30  LYS H CB  1 
ATOM   7993  C  CG  . LYS H  1 30  ? 26.033  -27.226 61.881  1.00 36.30 ? 30  LYS H CG  1 
ATOM   7994  C  CD  . LYS H  1 30  ? 26.956  -26.087 61.452  1.00 35.96 ? 30  LYS H CD  1 
ATOM   7995  C  CE  . LYS H  1 30  ? 26.739  -24.800 62.242  1.00 35.62 ? 30  LYS H CE  1 
ATOM   7996  N  NZ  . LYS H  1 30  ? 27.381  -24.825 63.588  1.00 34.68 ? 30  LYS H NZ  1 
ATOM   7997  N  N   . VAL H  1 31  ? 24.384  -30.428 58.931  1.00 33.81 ? 31  VAL H N   1 
ATOM   7998  C  CA  . VAL H  1 31  ? 24.461  -31.238 57.707  1.00 33.45 ? 31  VAL H CA  1 
ATOM   7999  C  C   . VAL H  1 31  ? 24.452  -30.334 56.472  1.00 33.55 ? 31  VAL H C   1 
ATOM   8000  O  O   . VAL H  1 31  ? 23.394  -29.892 56.015  1.00 34.06 ? 31  VAL H O   1 
ATOM   8001  C  CB  . VAL H  1 31  ? 23.330  -32.301 57.635  1.00 32.13 ? 31  VAL H CB  1 
ATOM   8002  C  CG1 . VAL H  1 31  ? 23.379  -33.068 56.323  1.00 30.90 ? 31  VAL H CG1 1 
ATOM   8003  C  CG2 . VAL H  1 31  ? 23.420  -33.264 58.811  1.00 31.35 ? 31  VAL H CG2 1 
ATOM   8004  N  N   . TRP H  1 32  ? 25.638  -30.048 55.939  1.00 34.41 ? 32  TRP H N   1 
ATOM   8005  C  CA  . TRP H  1 32  ? 25.753  -29.173 54.770  1.00 35.68 ? 32  TRP H CA  1 
ATOM   8006  C  C   . TRP H  1 32  ? 26.498  -29.799 53.627  1.00 35.19 ? 32  TRP H C   1 
ATOM   8007  O  O   . TRP H  1 32  ? 27.425  -30.587 53.825  1.00 35.10 ? 32  TRP H O   1 
ATOM   8008  C  CB  . TRP H  1 32  ? 26.366  -27.819 55.148  1.00 35.88 ? 32  TRP H CB  1 
ATOM   8009  C  CG  . TRP H  1 32  ? 27.870  -27.826 55.291  1.00 36.49 ? 32  TRP H CG  1 
ATOM   8010  C  CD1 . TRP H  1 32  ? 28.814  -27.315 54.395  1.00 37.06 ? 32  TRP H CD1 1 
ATOM   8011  C  CD2 . TRP H  1 32  ? 28.662  -28.370 56.405  1.00 36.93 ? 32  TRP H CD2 1 
ATOM   8012  N  NE1 . TRP H  1 32  ? 30.089  -27.498 54.868  1.00 36.86 ? 32  TRP H NE1 1 
ATOM   8013  C  CE2 . TRP H  1 32  ? 30.071  -28.127 56.064  1.00 36.66 ? 32  TRP H CE2 1 
ATOM   8014  C  CE3 . TRP H  1 32  ? 28.357  -29.006 57.604  1.00 36.92 ? 32  TRP H CE3 1 
ATOM   8015  C  CZ2 . TRP H  1 32  ? 31.109  -28.514 56.905  1.00 36.60 ? 32  TRP H CZ2 1 
ATOM   8016  C  CZ3 . TRP H  1 32  ? 29.413  -29.398 58.439  1.00 37.01 ? 32  TRP H CZ3 1 
ATOM   8017  C  CH2 . TRP H  1 32  ? 30.756  -29.152 58.099  1.00 36.87 ? 32  TRP H CH2 1 
ATOM   8018  N  N   . GLY H  1 33  ? 26.094  -29.446 52.411  1.00 35.14 ? 33  GLY H N   1 
ATOM   8019  C  CA  . GLY H  1 33  ? 26.788  -29.914 51.225  1.00 35.49 ? 33  GLY H CA  1 
ATOM   8020  C  C   . GLY H  1 33  ? 26.107  -29.568 49.924  1.00 35.28 ? 33  GLY H C   1 
ATOM   8021  O  O   . GLY H  1 33  ? 25.273  -28.660 49.860  1.00 37.57 ? 33  GLY H O   1 
ATOM   8022  N  N   . SER H  1 34  ? 26.466  -30.309 48.884  1.00 36.12 ? 34  SER H N   1 
ATOM   8023  C  CA  . SER H  1 34  ? 25.939  -30.080 47.549  1.00 37.35 ? 34  SER H CA  1 
ATOM   8024  C  C   . SER H  1 34  ? 25.598  -31.403 46.873  1.00 37.54 ? 34  SER H C   1 
ATOM   8025  O  O   . SER H  1 34  ? 26.387  -32.344 46.890  1.00 40.17 ? 34  SER H O   1 
ATOM   8026  C  CB  . SER H  1 34  ? 26.954  -29.297 46.713  1.00 38.13 ? 34  SER H CB  1 
ATOM   8027  O  OG  . SER H  1 34  ? 26.441  -28.995 45.428  1.00 38.32 ? 34  SER H OG  1 
ATOM   8028  N  N   . ILE H  1 35  ? 24.401  -31.474 46.304  1.00 37.38 ? 35  ILE H N   1 
ATOM   8029  C  CA  . ILE H  1 35  ? 24.002  -32.608 45.485  1.00 36.62 ? 35  ILE H CA  1 
ATOM   8030  C  C   . ILE H  1 35  ? 23.588  -32.041 44.138  1.00 36.62 ? 35  ILE H C   1 
ATOM   8031  O  O   . ILE H  1 35  ? 22.878  -31.035 44.080  1.00 38.02 ? 35  ILE H O   1 
ATOM   8032  C  CB  . ILE H  1 35  ? 22.818  -33.404 46.096  1.00 36.72 ? 35  ILE H CB  1 
ATOM   8033  C  CG1 . ILE H  1 35  ? 23.036  -33.666 47.594  1.00 36.93 ? 35  ILE H CG1 1 
ATOM   8034  C  CG2 . ILE H  1 35  ? 22.603  -34.701 45.321  1.00 35.73 ? 35  ILE H CG2 1 
ATOM   8035  C  CD1 . ILE H  1 35  ? 21.835  -34.262 48.311  1.00 38.68 ? 35  ILE H CD1 1 
ATOM   8036  N  N   . LYS H  1 36  ? 24.042  -32.669 43.058  1.00 37.49 ? 36  LYS H N   1 
ATOM   8037  C  CA  . LYS H  1 36  ? 23.656  -32.237 41.713  1.00 37.69 ? 36  LYS H CA  1 
ATOM   8038  C  C   . LYS H  1 36  ? 23.104  -33.372 40.858  1.00 37.86 ? 36  LYS H C   1 
ATOM   8039  O  O   . LYS H  1 36  ? 23.252  -34.548 41.198  1.00 37.66 ? 36  LYS H O   1 
ATOM   8040  C  CB  . LYS H  1 36  ? 24.802  -31.502 40.998  1.00 37.78 ? 36  LYS H CB  1 
ATOM   8041  C  CG  . LYS H  1 36  ? 26.155  -32.199 41.004  1.00 36.80 ? 36  LYS H CG  1 
ATOM   8042  C  CD  . LYS H  1 36  ? 27.168  -31.367 40.236  1.00 36.37 ? 36  LYS H CD  1 
ATOM   8043  C  CE  . LYS H  1 36  ? 28.501  -32.082 40.106  1.00 36.38 ? 36  LYS H CE  1 
ATOM   8044  N  NZ  . LYS H  1 36  ? 29.121  -31.749 38.794  1.00 34.01 ? 36  LYS H NZ  1 
ATOM   8045  N  N   . GLY H  1 37  ? 22.462  -33.002 39.752  1.00 39.22 ? 37  GLY H N   1 
ATOM   8046  C  CA  . GLY H  1 37  ? 21.844  -33.963 38.842  1.00 41.45 ? 37  GLY H CA  1 
ATOM   8047  C  C   . GLY H  1 37  ? 20.377  -34.210 39.150  1.00 42.20 ? 37  GLY H C   1 
ATOM   8048  O  O   . GLY H  1 37  ? 19.702  -34.945 38.423  1.00 43.14 ? 37  GLY H O   1 
ATOM   8049  N  N   . LEU H  1 38  ? 19.891  -33.592 40.227  1.00 44.00 ? 38  LEU H N   1 
ATOM   8050  C  CA  . LEU H  1 38  ? 18.497  -33.715 40.664  1.00 43.50 ? 38  LEU H CA  1 
ATOM   8051  C  C   . LEU H  1 38  ? 17.540  -32.933 39.770  1.00 44.59 ? 38  LEU H C   1 
ATOM   8052  O  O   . LEU H  1 38  ? 17.968  -32.151 38.919  1.00 46.16 ? 38  LEU H O   1 
ATOM   8053  C  CB  . LEU H  1 38  ? 18.341  -33.216 42.106  1.00 43.22 ? 38  LEU H CB  1 
ATOM   8054  C  CG  . LEU H  1 38  ? 19.077  -33.921 43.247  1.00 42.06 ? 38  LEU H CG  1 
ATOM   8055  C  CD1 . LEU H  1 38  ? 19.112  -33.017 44.464  1.00 41.36 ? 38  LEU H CD1 1 
ATOM   8056  C  CD2 . LEU H  1 38  ? 18.425  -35.257 43.580  1.00 41.41 ? 38  LEU H CD2 1 
ATOM   8057  N  N   . THR H  1 39  ? 16.243  -33.156 39.967  1.00 43.04 ? 39  THR H N   1 
ATOM   8058  C  CA  . THR H  1 39  ? 15.211  -32.358 39.316  1.00 42.29 ? 39  THR H CA  1 
ATOM   8059  C  C   . THR H  1 39  ? 14.803  -31.227 40.256  1.00 42.84 ? 39  THR H C   1 
ATOM   8060  O  O   . THR H  1 39  ? 15.111  -31.266 41.450  1.00 43.07 ? 39  THR H O   1 
ATOM   8061  C  CB  . THR H  1 39  ? 13.969  -33.204 38.958  1.00 42.45 ? 39  THR H CB  1 
ATOM   8062  O  OG1 . THR H  1 39  ? 13.437  -33.800 40.145  1.00 41.52 ? 39  THR H OG1 1 
ATOM   8063  C  CG2 . THR H  1 39  ? 14.325  -34.297 37.953  1.00 42.26 ? 39  THR H CG2 1 
ATOM   8064  N  N   . GLU H  1 40  ? 14.118  -30.221 39.720  1.00 43.92 ? 40  GLU H N   1 
ATOM   8065  C  CA  . GLU H  1 40  ? 13.627  -29.106 40.527  1.00 44.56 ? 40  GLU H CA  1 
ATOM   8066  C  C   . GLU H  1 40  ? 12.648  -29.578 41.607  1.00 44.33 ? 40  GLU H C   1 
ATOM   8067  O  O   . GLU H  1 40  ? 11.674  -30.278 41.314  1.00 44.04 ? 40  GLU H O   1 
ATOM   8068  C  CB  . GLU H  1 40  ? 12.967  -28.051 39.633  1.00 45.70 ? 40  GLU H CB  1 
ATOM   8069  C  CG  . GLU H  1 40  ? 12.581  -26.766 40.356  1.00 47.15 ? 40  GLU H CG  1 
ATOM   8070  C  CD  . GLU H  1 40  ? 12.098  -25.671 39.419  1.00 49.08 ? 40  GLU H CD  1 
ATOM   8071  O  OE1 . GLU H  1 40  ? 11.427  -25.984 38.412  1.00 50.07 ? 40  GLU H OE1 1 
ATOM   8072  O  OE2 . GLU H  1 40  ? 12.387  -24.486 39.699  1.00 49.89 ? 40  GLU H OE2 1 
ATOM   8073  N  N   . GLY H  1 41  ? 12.922  -29.202 42.854  1.00 43.94 ? 41  GLY H N   1 
ATOM   8074  C  CA  . GLY H  1 41  ? 12.006  -29.480 43.956  1.00 41.01 ? 41  GLY H CA  1 
ATOM   8075  C  C   . GLY H  1 41  ? 12.560  -30.292 45.110  1.00 39.79 ? 41  GLY H C   1 
ATOM   8076  O  O   . GLY H  1 41  ? 13.777  -30.400 45.295  1.00 38.85 ? 41  GLY H O   1 
ATOM   8077  N  N   . LEU H  1 42  ? 11.642  -30.872 45.880  1.00 36.97 ? 42  LEU H N   1 
ATOM   8078  C  CA  . LEU H  1 42  ? 11.974  -31.567 47.117  1.00 36.03 ? 42  LEU H CA  1 
ATOM   8079  C  C   . LEU H  1 42  ? 12.498  -32.975 46.848  1.00 34.70 ? 42  LEU H C   1 
ATOM   8080  O  O   . LEU H  1 42  ? 12.065  -33.636 45.907  1.00 36.87 ? 42  LEU H O   1 
ATOM   8081  C  CB  . LEU H  1 42  ? 10.745  -31.624 48.031  1.00 35.61 ? 42  LEU H CB  1 
ATOM   8082  C  CG  . LEU H  1 42  ? 10.100  -30.275 48.374  1.00 34.87 ? 42  LEU H CG  1 
ATOM   8083  C  CD1 . LEU H  1 42  ? 8.585   -30.375 48.348  1.00 33.78 ? 42  LEU H CD1 1 
ATOM   8084  C  CD2 . LEU H  1 42  ? 10.596  -29.738 49.711  1.00 34.29 ? 42  LEU H CD2 1 
ATOM   8085  N  N   . HIS H  1 43  ? 13.431  -33.424 47.677  1.00 34.32 ? 43  HIS H N   1 
ATOM   8086  C  CA  . HIS H  1 43  ? 13.933  -34.800 47.585  1.00 32.41 ? 43  HIS H CA  1 
ATOM   8087  C  C   . HIS H  1 43  ? 14.045  -35.472 48.916  1.00 31.25 ? 43  HIS H C   1 
ATOM   8088  O  O   . HIS H  1 43  ? 14.552  -34.895 49.878  1.00 31.12 ? 43  HIS H O   1 
ATOM   8089  C  CB  . HIS H  1 43  ? 15.266  -34.852 46.845  1.00 31.29 ? 43  HIS H CB  1 
ATOM   8090  C  CG  . HIS H  1 43  ? 15.150  -34.547 45.374  1.00 31.32 ? 43  HIS H CG  1 
ATOM   8091  N  ND1 . HIS H  1 43  ? 14.855  -35.489 44.464  1.00 32.24 ? 43  HIS H ND1 1 
ATOM   8092  C  CD2 . HIS H  1 43  ? 15.280  -33.349 44.673  1.00 30.99 ? 43  HIS H CD2 1 
ATOM   8093  C  CE1 . HIS H  1 43  ? 14.803  -34.931 43.241  1.00 32.41 ? 43  HIS H CE1 1 
ATOM   8094  N  NE2 . HIS H  1 43  ? 15.061  -33.620 43.371  1.00 31.06 ? 43  HIS H NE2 1 
ATOM   8095  N  N   . GLY H  1 44  ? 13.557  -36.711 48.978  1.00 32.35 ? 44  GLY H N   1 
ATOM   8096  C  CA  . GLY H  1 44  ? 13.763  -37.567 50.136  1.00 30.86 ? 44  GLY H CA  1 
ATOM   8097  C  C   . GLY H  1 44  ? 15.228  -37.590 50.528  1.00 31.45 ? 44  GLY H C   1 
ATOM   8098  O  O   . GLY H  1 44  ? 16.117  -37.616 49.674  1.00 33.27 ? 44  GLY H O   1 
ATOM   8099  N  N   . PHE H  1 45  ? 15.476  -37.569 51.828  1.00 30.27 ? 45  PHE H N   1 
ATOM   8100  C  CA  . PHE H  1 45  ? 16.816  -37.383 52.343  1.00 29.69 ? 45  PHE H CA  1 
ATOM   8101  C  C   . PHE H  1 45  ? 16.885  -38.084 53.686  1.00 28.97 ? 45  PHE H C   1 
ATOM   8102  O  O   . PHE H  1 45  ? 16.482  -37.527 54.707  1.00 30.53 ? 45  PHE H O   1 
ATOM   8103  C  CB  . PHE H  1 45  ? 17.108  -35.873 52.453  1.00 29.50 ? 45  PHE H CB  1 
ATOM   8104  C  CG  . PHE H  1 45  ? 18.551  -35.534 52.709  1.00 28.81 ? 45  PHE H CG  1 
ATOM   8105  C  CD1 . PHE H  1 45  ? 19.538  -35.848 51.778  1.00 29.33 ? 45  PHE H CD1 1 
ATOM   8106  C  CD2 . PHE H  1 45  ? 18.915  -34.862 53.868  1.00 27.42 ? 45  PHE H CD2 1 
ATOM   8107  C  CE1 . PHE H  1 45  ? 20.866  -35.523 52.017  1.00 28.84 ? 45  PHE H CE1 1 
ATOM   8108  C  CE2 . PHE H  1 45  ? 20.239  -34.535 54.116  1.00 29.25 ? 45  PHE H CE2 1 
ATOM   8109  C  CZ  . PHE H  1 45  ? 21.218  -34.863 53.187  1.00 28.92 ? 45  PHE H CZ  1 
ATOM   8110  N  N   . HIS H  1 46  ? 17.362  -39.330 53.682  1.00 28.35 ? 46  HIS H N   1 
ATOM   8111  C  CA  . HIS H  1 46  ? 17.411  -40.113 54.913  1.00 27.99 ? 46  HIS H CA  1 
ATOM   8112  C  C   . HIS H  1 46  ? 18.724  -40.781 55.169  1.00 27.15 ? 46  HIS H C   1 
ATOM   8113  O  O   . HIS H  1 46  ? 19.452  -41.132 54.240  1.00 27.50 ? 46  HIS H O   1 
ATOM   8114  C  CB  . HIS H  1 46  ? 16.328  -41.198 54.940  1.00 27.27 ? 46  HIS H CB  1 
ATOM   8115  C  CG  . HIS H  1 46  ? 15.106  -40.889 54.112  1.00 27.06 ? 46  HIS H CG  1 
ATOM   8116  N  ND1 . HIS H  1 46  ? 14.745  -41.643 53.056  1.00 28.56 ? 46  HIS H ND1 1 
ATOM   8117  C  CD2 . HIS H  1 46  ? 14.152  -39.884 54.222  1.00 27.56 ? 46  HIS H CD2 1 
ATOM   8118  C  CE1 . HIS H  1 46  ? 13.615  -41.148 52.518  1.00 28.00 ? 46  HIS H CE1 1 
ATOM   8119  N  NE2 . HIS H  1 46  ? 13.259  -40.065 53.224  1.00 27.37 ? 46  HIS H NE2 1 
ATOM   8120  N  N   . VAL H  1 47  ? 19.019  -40.980 56.448  1.00 26.22 ? 47  VAL H N   1 
ATOM   8121  C  CA  . VAL H  1 47  ? 20.027  -41.938 56.858  1.00 26.97 ? 47  VAL H CA  1 
ATOM   8122  C  C   . VAL H  1 47  ? 19.333  -43.293 56.958  1.00 26.45 ? 47  VAL H C   1 
ATOM   8123  O  O   . VAL H  1 47  ? 18.285  -43.416 57.591  1.00 26.38 ? 47  VAL H O   1 
ATOM   8124  C  CB  . VAL H  1 47  ? 20.667  -41.572 58.209  1.00 27.64 ? 47  VAL H CB  1 
ATOM   8125  C  CG1 . VAL H  1 47  ? 21.721  -42.599 58.610  1.00 28.86 ? 47  VAL H CG1 1 
ATOM   8126  C  CG2 . VAL H  1 47  ? 21.288  -40.185 58.152  1.00 29.20 ? 47  VAL H CG2 1 
ATOM   8127  N  N   . HIS H  1 48  ? 19.912  -44.291 56.296  1.00 26.79 ? 48  HIS H N   1 
ATOM   8128  C  CA  . HIS H  1 48  ? 19.462  -45.678 56.393  1.00 25.66 ? 48  HIS H CA  1 
ATOM   8129  C  C   . HIS H  1 48  ? 20.352  -46.459 57.293  1.00 26.44 ? 48  HIS H C   1 
ATOM   8130  O  O   . HIS H  1 48  ? 21.484  -46.046 57.581  1.00 26.65 ? 48  HIS H O   1 
ATOM   8131  C  CB  . HIS H  1 48  ? 19.398  -46.322 55.012  1.00 24.05 ? 48  HIS H CB  1 
ATOM   8132  C  CG  . HIS H  1 48  ? 18.395  -45.687 54.114  1.00 23.36 ? 48  HIS H CG  1 
ATOM   8133  N  ND1 . HIS H  1 48  ? 17.391  -46.376 53.530  1.00 23.06 ? 48  HIS H ND1 1 
ATOM   8134  C  CD2 . HIS H  1 48  ? 18.234  -44.357 53.740  1.00 23.35 ? 48  HIS H CD2 1 
ATOM   8135  C  CE1 . HIS H  1 48  ? 16.644  -45.530 52.804  1.00 23.74 ? 48  HIS H CE1 1 
ATOM   8136  N  NE2 . HIS H  1 48  ? 17.168  -44.295 52.932  1.00 24.95 ? 48  HIS H NE2 1 
ATOM   8137  N  N   . GLU H  1 49  ? 19.849  -47.613 57.732  1.00 26.71 ? 49  GLU H N   1 
ATOM   8138  C  CA  . GLU H  1 49  ? 20.480  -48.418 58.775  1.00 26.93 ? 49  GLU H CA  1 
ATOM   8139  C  C   . GLU H  1 49  ? 21.822  -49.027 58.408  1.00 25.99 ? 49  GLU H C   1 
ATOM   8140  O  O   . GLU H  1 49  ? 22.715  -49.055 59.236  1.00 24.62 ? 49  GLU H O   1 
ATOM   8141  C  CB  . GLU H  1 49  ? 19.543  -49.548 59.252  1.00 25.96 ? 49  GLU H CB  1 
ATOM   8142  C  CG  . GLU H  1 49  ? 20.066  -50.306 60.471  1.00 27.48 ? 49  GLU H CG  1 
ATOM   8143  C  CD  . GLU H  1 49  ? 19.085  -51.330 61.035  1.00 28.42 ? 49  GLU H CD  1 
ATOM   8144  O  OE1 . GLU H  1 49  ? 18.315  -51.927 60.256  1.00 28.01 ? 49  GLU H OE1 1 
ATOM   8145  O  OE2 . GLU H  1 49  ? 19.095  -51.542 62.269  1.00 29.51 ? 49  GLU H OE2 1 
ATOM   8146  N  N   . PHE H  1 50  ? 21.949  -49.559 57.198  1.00 28.62 ? 50  PHE H N   1 
ATOM   8147  C  CA  . PHE H  1 50  ? 23.150  -50.319 56.861  1.00 30.85 ? 50  PHE H CA  1 
ATOM   8148  C  C   . PHE H  1 50  ? 24.086  -49.594 55.910  1.00 31.42 ? 50  PHE H C   1 
ATOM   8149  O  O   . PHE H  1 50  ? 23.663  -49.105 54.867  1.00 32.76 ? 50  PHE H O   1 
ATOM   8150  C  CB  . PHE H  1 50  ? 22.791  -51.689 56.270  1.00 31.08 ? 50  PHE H CB  1 
ATOM   8151  C  CG  . PHE H  1 50  ? 21.869  -52.499 57.127  1.00 31.61 ? 50  PHE H CG  1 
ATOM   8152  C  CD1 . PHE H  1 50  ? 22.178  -52.763 58.460  1.00 32.22 ? 50  PHE H CD1 1 
ATOM   8153  C  CD2 . PHE H  1 50  ? 20.695  -53.023 56.595  1.00 32.97 ? 50  PHE H CD2 1 
ATOM   8154  C  CE1 . PHE H  1 50  ? 21.320  -53.517 59.250  1.00 31.94 ? 50  PHE H CE1 1 
ATOM   8155  C  CE2 . PHE H  1 50  ? 19.836  -53.781 57.380  1.00 31.91 ? 50  PHE H CE2 1 
ATOM   8156  C  CZ  . PHE H  1 50  ? 20.149  -54.024 58.706  1.00 31.86 ? 50  PHE H CZ  1 
ATOM   8157  N  N   . GLY H  1 51  ? 25.363  -49.555 56.278  1.00 34.06 ? 51  GLY H N   1 
ATOM   8158  C  CA  . GLY H  1 51  ? 26.425  -49.084 55.385  1.00 35.55 ? 51  GLY H CA  1 
ATOM   8159  C  C   . GLY H  1 51  ? 26.812  -50.180 54.415  1.00 36.09 ? 51  GLY H C   1 
ATOM   8160  O  O   . GLY H  1 51  ? 27.958  -50.633 54.395  1.00 36.43 ? 51  GLY H O   1 
ATOM   8161  N  N   . ASP H  1 52  ? 25.845  -50.606 53.606  1.00 36.74 ? 52  ASP H N   1 
ATOM   8162  C  CA  . ASP H  1 52  ? 26.033  -51.723 52.694  1.00 37.54 ? 52  ASP H CA  1 
ATOM   8163  C  C   . ASP H  1 52  ? 25.518  -51.383 51.309  1.00 38.44 ? 52  ASP H C   1 
ATOM   8164  O  O   . ASP H  1 52  ? 24.314  -51.227 51.099  1.00 37.50 ? 52  ASP H O   1 
ATOM   8165  C  CB  . ASP H  1 52  ? 25.321  -52.972 53.228  1.00 37.55 ? 52  ASP H CB  1 
ATOM   8166  C  CG  . ASP H  1 52  ? 25.661  -54.231 52.441  1.00 37.00 ? 52  ASP H CG  1 
ATOM   8167  O  OD1 . ASP H  1 52  ? 25.595  -54.213 51.190  1.00 37.70 ? 52  ASP H OD1 1 
ATOM   8168  O  OD2 . ASP H  1 52  ? 25.985  -55.252 53.083  1.00 36.92 ? 52  ASP H OD2 1 
ATOM   8169  N  N   . ASN H  1 53  ? 26.433  -51.272 50.357  1.00 38.92 ? 53  ASN H N   1 
ATOM   8170  C  CA  . ASN H  1 53  ? 26.030  -51.045 48.984  1.00 40.66 ? 53  ASN H CA  1 
ATOM   8171  C  C   . ASN H  1 53  ? 26.582  -52.116 48.036  1.00 41.33 ? 53  ASN H C   1 
ATOM   8172  O  O   . ASN H  1 53  ? 26.954  -51.824 46.896  1.00 42.15 ? 53  ASN H O   1 
ATOM   8173  C  CB  . ASN H  1 53  ? 26.364  -49.608 48.546  1.00 43.42 ? 53  ASN H CB  1 
ATOM   8174  C  CG  . ASN H  1 53  ? 25.555  -48.556 49.305  1.00 43.82 ? 53  ASN H CG  1 
ATOM   8175  O  OD1 . ASN H  1 53  ? 24.328  -48.667 49.450  1.00 43.96 ? 53  ASN H OD1 1 
ATOM   8176  N  ND2 . ASN H  1 53  ? 26.239  -47.524 49.790  1.00 43.26 ? 53  ASN H ND2 1 
ATOM   8177  N  N   . THR H  1 54  ? 26.606  -53.362 48.514  1.00 40.91 ? 54  THR H N   1 
ATOM   8178  C  CA  . THR H  1 54  ? 27.063  -54.501 47.705  1.00 41.30 ? 54  THR H CA  1 
ATOM   8179  C  C   . THR H  1 54  ? 26.101  -54.804 46.555  1.00 41.81 ? 54  THR H C   1 
ATOM   8180  O  O   . THR H  1 54  ? 26.489  -55.407 45.554  1.00 43.89 ? 54  THR H O   1 
ATOM   8181  C  CB  . THR H  1 54  ? 27.303  -55.781 48.540  1.00 41.30 ? 54  THR H CB  1 
ATOM   8182  O  OG1 . THR H  1 54  ? 26.062  -56.272 49.066  1.00 41.41 ? 54  THR H OG1 1 
ATOM   8183  C  CG2 . THR H  1 54  ? 28.283  -55.520 49.682  1.00 40.06 ? 54  THR H CG2 1 
ATOM   8184  N  N   . ALA H  1 55  ? 24.849  -54.385 46.712  1.00 41.71 ? 55  ALA H N   1 
ATOM   8185  C  CA  . ALA H  1 55  ? 23.861  -54.461 45.643  1.00 40.55 ? 55  ALA H CA  1 
ATOM   8186  C  C   . ALA H  1 55  ? 23.154  -53.115 45.504  1.00 40.08 ? 55  ALA H C   1 
ATOM   8187  O  O   . ALA H  1 55  ? 21.942  -53.002 45.711  1.00 39.57 ? 55  ALA H O   1 
ATOM   8188  C  CB  . ALA H  1 55  ? 22.866  -55.585 45.899  1.00 41.38 ? 55  ALA H CB  1 
ATOM   8189  N  N   . GLY H  1 56  ? 23.938  -52.097 45.159  1.00 37.74 ? 56  GLY H N   1 
ATOM   8190  C  CA  . GLY H  1 56  ? 23.427  -50.752 44.924  1.00 38.06 ? 56  GLY H CA  1 
ATOM   8191  C  C   . GLY H  1 56  ? 22.877  -50.110 46.181  1.00 36.96 ? 56  GLY H C   1 
ATOM   8192  O  O   . GLY H  1 56  ? 23.238  -50.491 47.292  1.00 37.25 ? 56  GLY H O   1 
ATOM   8193  N  N   . CYS H  1 57  ? 21.985  -49.143 46.001  1.00 36.17 ? 57  CYS H N   1 
ATOM   8194  C  CA  . CYS H  1 57  ? 21.406  -48.427 47.128  1.00 36.37 ? 57  CYS H CA  1 
ATOM   8195  C  C   . CYS H  1 57  ? 20.351  -49.260 47.877  1.00 36.63 ? 57  CYS H C   1 
ATOM   8196  O  O   . CYS H  1 57  ? 20.027  -48.957 49.027  1.00 34.41 ? 57  CYS H O   1 
ATOM   8197  C  CB  . CYS H  1 57  ? 20.841  -47.079 46.674  1.00 36.64 ? 57  CYS H CB  1 
ATOM   8198  S  SG  . CYS H  1 57  ? 22.063  -45.867 46.084  1.00 37.35 ? 57  CYS H SG  1 
ATOM   8199  N  N   . THR H  1 58  ? 19.865  -50.324 47.229  1.00 36.58 ? 58  THR H N   1 
ATOM   8200  C  CA  . THR H  1 58  ? 18.862  -51.246 47.790  1.00 36.59 ? 58  THR H CA  1 
ATOM   8201  C  C   . THR H  1 58  ? 19.383  -52.032 49.001  1.00 36.79 ? 58  THR H C   1 
ATOM   8202  O  O   . THR H  1 58  ? 18.594  -52.548 49.804  1.00 35.82 ? 58  THR H O   1 
ATOM   8203  C  CB  . THR H  1 58  ? 18.361  -52.247 46.718  1.00 36.22 ? 58  THR H CB  1 
ATOM   8204  O  OG1 . THR H  1 58  ? 18.143  -51.564 45.479  1.00 38.36 ? 58  THR H OG1 1 
ATOM   8205  C  CG2 . THR H  1 58  ? 17.051  -52.926 47.140  1.00 36.28 ? 58  THR H CG2 1 
ATOM   8206  N  N   . SER H  1 59  ? 20.705  -52.125 49.132  1.00 35.54 ? 59  SER H N   1 
ATOM   8207  C  CA  . SER H  1 59  ? 21.314  -52.912 50.202  1.00 35.21 ? 59  SER H CA  1 
ATOM   8208  C  C   . SER H  1 59  ? 21.517  -52.129 51.492  1.00 35.13 ? 59  SER H C   1 
ATOM   8209  O  O   . SER H  1 59  ? 21.778  -52.712 52.547  1.00 35.52 ? 59  SER H O   1 
ATOM   8210  C  CB  . SER H  1 59  ? 22.621  -53.546 49.732  1.00 35.70 ? 59  SER H CB  1 
ATOM   8211  O  OG  . SER H  1 59  ? 22.348  -54.530 48.759  1.00 37.15 ? 59  SER H OG  1 
ATOM   8212  N  N   . ALA H  1 60  ? 21.377  -50.808 51.400  1.00 35.15 ? 60  ALA H N   1 
ATOM   8213  C  CA  . ALA H  1 60  ? 21.427  -49.927 52.567  1.00 36.40 ? 60  ALA H CA  1 
ATOM   8214  C  C   . ALA H  1 60  ? 20.238  -50.172 53.500  1.00 37.51 ? 60  ALA H C   1 
ATOM   8215  O  O   . ALA H  1 60  ? 20.236  -49.738 54.659  1.00 36.28 ? 60  ALA H O   1 
ATOM   8216  C  CB  . ALA H  1 60  ? 21.472  -48.475 52.125  1.00 33.82 ? 60  ALA H CB  1 
ATOM   8217  N  N   . GLY H  1 61  ? 19.231  -50.867 52.976  1.00 39.92 ? 61  GLY H N   1 
ATOM   8218  C  CA  . GLY H  1 61  ? 18.093  -51.324 53.758  1.00 39.45 ? 61  GLY H CA  1 
ATOM   8219  C  C   . GLY H  1 61  ? 17.156  -50.226 54.232  1.00 40.50 ? 61  GLY H C   1 
ATOM   8220  O  O   . GLY H  1 61  ? 16.922  -49.248 53.516  1.00 41.50 ? 61  GLY H O   1 
ATOM   8221  N  N   . PRO H  1 62  ? 16.620  -50.380 55.454  1.00 39.03 ? 62  PRO H N   1 
ATOM   8222  C  CA  . PRO H  1 62  ? 15.605  -49.471 55.973  1.00 39.37 ? 62  PRO H CA  1 
ATOM   8223  C  C   . PRO H  1 62  ? 16.203  -48.196 56.550  1.00 37.90 ? 62  PRO H C   1 
ATOM   8224  O  O   . PRO H  1 62  ? 17.419  -48.107 56.719  1.00 36.47 ? 62  PRO H O   1 
ATOM   8225  C  CB  . PRO H  1 62  ? 14.952  -50.292 57.085  1.00 40.37 ? 62  PRO H CB  1 
ATOM   8226  C  CG  . PRO H  1 62  ? 16.045  -51.181 57.583  1.00 39.60 ? 62  PRO H CG  1 
ATOM   8227  C  CD  . PRO H  1 62  ? 16.986  -51.419 56.435  1.00 40.54 ? 62  PRO H CD  1 
ATOM   8228  N  N   . HIS H  1 63  ? 15.340  -47.224 56.841  1.00 36.91 ? 63  HIS H N   1 
ATOM   8229  C  CA  . HIS H  1 63  ? 15.711  -46.035 57.606  1.00 36.24 ? 63  HIS H CA  1 
ATOM   8230  C  C   . HIS H  1 63  ? 16.305  -46.456 58.912  1.00 35.99 ? 63  HIS H C   1 
ATOM   8231  O  O   . HIS H  1 63  ? 15.923  -47.487 59.463  1.00 37.51 ? 63  HIS H O   1 
ATOM   8232  C  CB  . HIS H  1 63  ? 14.477  -45.192 57.889  1.00 35.15 ? 63  HIS H CB  1 
ATOM   8233  C  CG  . HIS H  1 63  ? 13.832  -44.608 56.658  1.00 34.37 ? 63  HIS H CG  1 
ATOM   8234  N  ND1 . HIS H  1 63  ? 12.943  -43.607 56.723  1.00 35.32 ? 63  HIS H ND1 1 
ATOM   8235  C  CD2 . HIS H  1 63  ? 13.993  -44.902 55.308  1.00 34.38 ? 63  HIS H CD2 1 
ATOM   8236  C  CE1 . HIS H  1 63  ? 12.541  -43.283 55.482  1.00 34.00 ? 63  HIS H CE1 1 
ATOM   8237  N  NE2 . HIS H  1 63  ? 13.179  -44.082 54.618  1.00 34.28 ? 63  HIS H NE2 1 
ATOM   8238  N  N   . PHE H  1 64  ? 17.240  -45.657 59.421  1.00 35.39 ? 64  PHE H N   1 
ATOM   8239  C  CA  . PHE H  1 64  ? 17.857  -45.907 60.718  1.00 34.23 ? 64  PHE H CA  1 
ATOM   8240  C  C   . PHE H  1 64  ? 16.829  -45.636 61.811  1.00 36.27 ? 64  PHE H C   1 
ATOM   8241  O  O   . PHE H  1 64  ? 16.328  -44.515 61.952  1.00 35.97 ? 64  PHE H O   1 
ATOM   8242  C  CB  . PHE H  1 64  ? 19.112  -45.043 60.887  1.00 31.88 ? 64  PHE H CB  1 
ATOM   8243  C  CG  . PHE H  1 64  ? 19.792  -45.172 62.232  1.00 31.48 ? 64  PHE H CG  1 
ATOM   8244  C  CD1 . PHE H  1 64  ? 19.908  -46.398 62.878  1.00 30.52 ? 64  PHE H CD1 1 
ATOM   8245  C  CD2 . PHE H  1 64  ? 20.361  -44.052 62.830  1.00 30.66 ? 64  PHE H CD2 1 
ATOM   8246  C  CE1 . PHE H  1 64  ? 20.549  -46.497 64.110  1.00 29.61 ? 64  PHE H CE1 1 
ATOM   8247  C  CE2 . PHE H  1 64  ? 21.005  -44.144 64.054  1.00 30.04 ? 64  PHE H CE2 1 
ATOM   8248  C  CZ  . PHE H  1 64  ? 21.101  -45.365 64.696  1.00 29.78 ? 64  PHE H CZ  1 
ATOM   8249  N  N   . ASN H  1 65  ? 16.513  -46.685 62.566  1.00 36.62 ? 65  ASN H N   1 
ATOM   8250  C  CA  . ASN H  1 65  ? 15.463  -46.636 63.569  1.00 37.38 ? 65  ASN H CA  1 
ATOM   8251  C  C   . ASN H  1 65  ? 15.788  -47.540 64.759  1.00 37.27 ? 65  ASN H C   1 
ATOM   8252  O  O   . ASN H  1 65  ? 15.308  -48.676 64.826  1.00 37.47 ? 65  ASN H O   1 
ATOM   8253  C  CB  . ASN H  1 65  ? 14.134  -47.039 62.925  1.00 38.62 ? 65  ASN H CB  1 
ATOM   8254  C  CG  . ASN H  1 65  ? 12.933  -46.645 63.756  1.00 39.62 ? 65  ASN H CG  1 
ATOM   8255  O  OD1 . ASN H  1 65  ? 12.968  -45.675 64.519  1.00 40.30 ? 65  ASN H OD1 1 
ATOM   8256  N  ND2 . ASN H  1 65  ? 11.849  -47.391 63.595  1.00 39.02 ? 65  ASN H ND2 1 
ATOM   8257  N  N   . PRO H  1 66  ? 16.623  -47.046 65.696  1.00 37.35 ? 66  PRO H N   1 
ATOM   8258  C  CA  . PRO H  1 66  ? 16.977  -47.824 66.886  1.00 37.85 ? 66  PRO H CA  1 
ATOM   8259  C  C   . PRO H  1 66  ? 15.901  -47.785 67.982  1.00 39.11 ? 66  PRO H C   1 
ATOM   8260  O  O   . PRO H  1 66  ? 15.934  -48.607 68.902  1.00 38.01 ? 66  PRO H O   1 
ATOM   8261  C  CB  . PRO H  1 66  ? 18.257  -47.144 67.373  1.00 38.27 ? 66  PRO H CB  1 
ATOM   8262  C  CG  . PRO H  1 66  ? 18.098  -45.724 66.955  1.00 37.64 ? 66  PRO H CG  1 
ATOM   8263  C  CD  . PRO H  1 66  ? 17.317  -45.744 65.668  1.00 36.67 ? 66  PRO H CD  1 
ATOM   8264  N  N   . LEU H  1 67  ? 14.971  -46.835 67.880  1.00 39.91 ? 67  LEU H N   1 
ATOM   8265  C  CA  . LEU H  1 67  ? 13.878  -46.691 68.846  1.00 40.95 ? 67  LEU H CA  1 
ATOM   8266  C  C   . LEU H  1 67  ? 12.532  -47.206 68.323  1.00 40.54 ? 67  LEU H C   1 
ATOM   8267  O  O   . LEU H  1 67  ? 11.481  -46.898 68.894  1.00 41.49 ? 67  LEU H O   1 
ATOM   8268  C  CB  . LEU H  1 67  ? 13.763  -45.232 69.307  1.00 41.40 ? 67  LEU H CB  1 
ATOM   8269  C  CG  . LEU H  1 67  ? 14.807  -44.759 70.325  1.00 41.95 ? 67  LEU H CG  1 
ATOM   8270  C  CD1 . LEU H  1 67  ? 15.078  -43.265 70.196  1.00 41.20 ? 67  LEU H CD1 1 
ATOM   8271  C  CD2 . LEU H  1 67  ? 14.382  -45.115 71.746  1.00 41.23 ? 67  LEU H CD2 1 
ATOM   8272  N  N   . SER H  1 68  ? 12.579  -47.990 67.244  1.00 38.97 ? 68  SER H N   1 
ATOM   8273  C  CA  . SER H  1 68  ? 11.404  -48.658 66.644  1.00 39.49 ? 68  SER H CA  1 
ATOM   8274  C  C   . SER H  1 68  ? 10.162  -47.781 66.401  1.00 41.18 ? 68  SER H C   1 
ATOM   8275  O  O   . SER H  1 68  ? 9.033   -48.289 66.342  1.00 41.80 ? 68  SER H O   1 
ATOM   8276  C  CB  . SER H  1 68  ? 11.026  -49.917 67.436  1.00 37.91 ? 68  SER H CB  1 
ATOM   8277  O  OG  . SER H  1 68  ? 12.074  -50.866 67.409  1.00 37.35 ? 68  SER H OG  1 
ATOM   8278  N  N   . ARG H  1 69  ? 10.369  -46.476 66.239  1.00 41.12 ? 69  ARG H N   1 
ATOM   8279  C  CA  . ARG H  1 69  ? 9.270   -45.558 65.942  1.00 40.89 ? 69  ARG H CA  1 
ATOM   8280  C  C   . ARG H  1 69  ? 8.792   -45.707 64.494  1.00 39.13 ? 69  ARG H C   1 
ATOM   8281  O  O   . ARG H  1 69  ? 9.297   -46.550 63.755  1.00 39.63 ? 69  ARG H O   1 
ATOM   8282  C  CB  . ARG H  1 69  ? 9.679   -44.117 66.250  1.00 42.42 ? 69  ARG H CB  1 
ATOM   8283  C  CG  . ARG H  1 69  ? 9.799   -43.820 67.739  1.00 44.76 ? 69  ARG H CG  1 
ATOM   8284  C  CD  . ARG H  1 69  ? 10.235  -42.382 67.974  1.00 46.38 ? 69  ARG H CD  1 
ATOM   8285  N  NE  . ARG H  1 69  ? 10.192  -42.010 69.389  1.00 48.17 ? 69  ARG H NE  1 
ATOM   8286  C  CZ  . ARG H  1 69  ? 10.634  -40.851 69.877  1.00 49.94 ? 69  ARG H CZ  1 
ATOM   8287  N  NH1 . ARG H  1 69  ? 11.162  -39.939 69.072  1.00 49.46 ? 69  ARG H NH1 1 
ATOM   8288  N  NH2 . ARG H  1 69  ? 10.551  -40.601 71.177  1.00 50.72 ? 69  ARG H NH2 1 
ATOM   8289  N  N   . LYS H  1 70  ? 7.796   -44.917 64.104  1.00 38.24 ? 70  LYS H N   1 
ATOM   8290  C  CA  . LYS H  1 70  ? 7.322   -44.892 62.716  1.00 37.13 ? 70  LYS H CA  1 
ATOM   8291  C  C   . LYS H  1 70  ? 7.803   -43.625 62.018  1.00 35.77 ? 70  LYS H C   1 
ATOM   8292  O  O   . LYS H  1 70  ? 8.303   -42.712 62.671  1.00 35.69 ? 70  LYS H O   1 
ATOM   8293  C  CB  . LYS H  1 70  ? 5.797   -44.986 62.657  1.00 37.76 ? 70  LYS H CB  1 
ATOM   8294  C  CG  . LYS H  1 70  ? 5.247   -46.367 62.950  1.00 38.69 ? 70  LYS H CG  1 
ATOM   8295  C  CD  . LYS H  1 70  ? 3.730   -46.344 62.991  1.00 38.48 ? 70  LYS H CD  1 
ATOM   8296  C  CE  . LYS H  1 70  ? 3.176   -47.695 63.411  1.00 38.63 ? 70  LYS H CE  1 
ATOM   8297  N  NZ  . LYS H  1 70  ? 1.687   -47.692 63.398  1.00 40.17 ? 70  LYS H NZ  1 
ATOM   8298  N  N   . HIS H  1 71  ? 7.643   -43.569 60.697  1.00 37.65 ? 71  HIS H N   1 
ATOM   8299  C  CA  . HIS H  1 71  ? 8.173   -42.462 59.893  1.00 37.53 ? 71  HIS H CA  1 
ATOM   8300  C  C   . HIS H  1 71  ? 7.461   -41.160 60.124  1.00 37.25 ? 71  HIS H C   1 
ATOM   8301  O  O   . HIS H  1 71  ? 6.242   -41.124 60.305  1.00 37.76 ? 71  HIS H O   1 
ATOM   8302  C  CB  . HIS H  1 71  ? 8.164   -42.821 58.406  1.00 37.06 ? 71  HIS H CB  1 
ATOM   8303  C  CG  . HIS H  1 71  ? 8.871   -41.818 57.524  1.00 37.03 ? 71  HIS H CG  1 
ATOM   8304  N  ND1 . HIS H  1 71  ? 10.213  -41.757 57.424  1.00 36.89 ? 71  HIS H ND1 1 
ATOM   8305  C  CD2 . HIS H  1 71  ? 8.371   -40.823 56.687  1.00 36.91 ? 71  HIS H CD2 1 
ATOM   8306  C  CE1 . HIS H  1 71  ? 10.552  -40.774 56.574  1.00 35.76 ? 71  HIS H CE1 1 
ATOM   8307  N  NE2 . HIS H  1 71  ? 9.425   -40.203 56.126  1.00 35.78 ? 71  HIS H NE2 1 
ATOM   8308  N  N   . GLY H  1 72  ? 8.238   -40.081 60.130  1.00 35.63 ? 72  GLY H N   1 
ATOM   8309  C  CA  . GLY H  1 72  ? 7.718   -38.718 60.209  1.00 34.66 ? 72  GLY H CA  1 
ATOM   8310  C  C   . GLY H  1 72  ? 8.688   -37.755 59.556  1.00 34.48 ? 72  GLY H C   1 
ATOM   8311  O  O   . GLY H  1 72  ? 9.504   -38.157 58.719  1.00 35.15 ? 72  GLY H O   1 
ATOM   8312  N  N   . GLY H  1 73  ? 8.603   -36.481 59.933  1.00 34.13 ? 73  GLY H N   1 
ATOM   8313  C  CA  . GLY H  1 73  ? 9.558   -35.476 59.469  1.00 32.81 ? 73  GLY H CA  1 
ATOM   8314  C  C   . GLY H  1 73  ? 10.591  -35.128 60.530  1.00 32.40 ? 73  GLY H C   1 
ATOM   8315  O  O   . GLY H  1 73  ? 10.441  -35.508 61.685  1.00 31.60 ? 73  GLY H O   1 
ATOM   8316  N  N   . PRO H  1 74  ? 11.654  -34.389 60.151  1.00 34.24 ? 74  PRO H N   1 
ATOM   8317  C  CA  . PRO H  1 74  ? 12.669  -33.951 61.125  1.00 34.87 ? 74  PRO H CA  1 
ATOM   8318  C  C   . PRO H  1 74  ? 12.115  -33.089 62.268  1.00 35.60 ? 74  PRO H C   1 
ATOM   8319  O  O   . PRO H  1 74  ? 12.778  -32.933 63.292  1.00 34.47 ? 74  PRO H O   1 
ATOM   8320  C  CB  . PRO H  1 74  ? 13.657  -33.140 60.274  1.00 34.96 ? 74  PRO H CB  1 
ATOM   8321  C  CG  . PRO H  1 74  ? 12.917  -32.797 59.029  1.00 35.00 ? 74  PRO H CG  1 
ATOM   8322  C  CD  . PRO H  1 74  ? 11.980  -33.943 58.788  1.00 34.05 ? 74  PRO H CD  1 
ATOM   8323  N  N   . LYS H  1 75  ? 10.910  -32.551 62.098  1.00 38.90 ? 75  LYS H N   1 
ATOM   8324  C  CA  . LYS H  1 75  ? 10.250  -31.774 63.156  1.00 41.85 ? 75  LYS H CA  1 
ATOM   8325  C  C   . LYS H  1 75  ? 9.538   -32.677 64.162  1.00 43.71 ? 75  LYS H C   1 
ATOM   8326  O  O   . LYS H  1 75  ? 9.483   -32.363 65.352  1.00 44.99 ? 75  LYS H O   1 
ATOM   8327  C  CB  . LYS H  1 75  ? 9.246   -30.772 62.562  1.00 42.42 ? 75  LYS H CB  1 
ATOM   8328  C  CG  . LYS H  1 75  ? 9.780   -29.943 61.405  1.00 42.44 ? 75  LYS H CG  1 
ATOM   8329  C  CD  . LYS H  1 75  ? 10.982  -29.114 61.825  1.00 43.02 ? 75  LYS H CD  1 
ATOM   8330  C  CE  . LYS H  1 75  ? 12.157  -29.384 60.902  1.00 42.47 ? 75  LYS H CE  1 
ATOM   8331  N  NZ  . LYS H  1 75  ? 13.449  -29.253 61.635  1.00 42.88 ? 75  LYS H NZ  1 
ATOM   8332  N  N   . ASP H  1 76  ? 9.015   -33.801 63.670  1.00 44.71 ? 76  ASP H N   1 
ATOM   8333  C  CA  . ASP H  1 76  ? 8.189   -34.723 64.456  1.00 45.36 ? 76  ASP H CA  1 
ATOM   8334  C  C   . ASP H  1 76  ? 8.889   -35.376 65.646  1.00 46.23 ? 76  ASP H C   1 
ATOM   8335  O  O   . ASP H  1 76  ? 10.096  -35.649 65.616  1.00 47.38 ? 76  ASP H O   1 
ATOM   8336  C  CB  . ASP H  1 76  ? 7.621   -35.830 63.555  1.00 45.16 ? 76  ASP H CB  1 
ATOM   8337  C  CG  . ASP H  1 76  ? 6.436   -35.374 62.723  1.00 45.24 ? 76  ASP H CG  1 
ATOM   8338  O  OD1 . ASP H  1 76  ? 6.055   -34.184 62.788  1.00 46.89 ? 76  ASP H OD1 1 
ATOM   8339  O  OD2 . ASP H  1 76  ? 5.881   -36.222 61.993  1.00 42.22 ? 76  ASP H OD2 1 
ATOM   8340  N  N   . GLU H  1 77  ? 8.105   -35.624 66.691  1.00 46.71 ? 77  GLU H N   1 
ATOM   8341  C  CA  . GLU H  1 77  ? 8.532   -36.435 67.822  1.00 45.79 ? 77  GLU H CA  1 
ATOM   8342  C  C   . GLU H  1 77  ? 8.550   -37.898 67.380  1.00 44.92 ? 77  GLU H C   1 
ATOM   8343  O  O   . GLU H  1 77  ? 9.519   -38.613 67.627  1.00 43.99 ? 77  GLU H O   1 
ATOM   8344  C  CB  . GLU H  1 77  ? 7.572   -36.241 69.002  1.00 47.07 ? 77  GLU H CB  1 
ATOM   8345  C  CG  . GLU H  1 77  ? 8.043   -36.836 70.322  1.00 47.91 ? 77  GLU H CG  1 
ATOM   8346  C  CD  . GLU H  1 77  ? 8.766   -35.836 71.208  1.00 48.15 ? 77  GLU H CD  1 
ATOM   8347  O  OE1 . GLU H  1 77  ? 9.894   -36.142 71.644  1.00 47.54 ? 77  GLU H OE1 1 
ATOM   8348  O  OE2 . GLU H  1 77  ? 8.209   -34.749 71.480  1.00 49.25 ? 77  GLU H OE2 1 
ATOM   8349  N  N   . GLU H  1 78  ? 7.473   -38.329 66.722  1.00 43.25 ? 78  GLU H N   1 
ATOM   8350  C  CA  . GLU H  1 78  ? 7.382   -39.680 66.177  1.00 41.94 ? 78  GLU H CA  1 
ATOM   8351  C  C   . GLU H  1 78  ? 8.020   -39.748 64.784  1.00 40.41 ? 78  GLU H C   1 
ATOM   8352  O  O   . GLU H  1 78  ? 7.379   -39.459 63.765  1.00 41.44 ? 78  GLU H O   1 
ATOM   8353  C  CB  . GLU H  1 78  ? 5.924   -40.175 66.161  1.00 42.34 ? 78  GLU H CB  1 
ATOM   8354  C  CG  . GLU H  1 78  ? 5.718   -41.603 65.647  1.00 42.51 ? 78  GLU H CG  1 
ATOM   8355  C  CD  . GLU H  1 78  ? 6.143   -42.692 66.625  1.00 43.83 ? 78  GLU H CD  1 
ATOM   8356  O  OE1 . GLU H  1 78  ? 6.838   -42.393 67.619  1.00 44.28 ? 78  GLU H OE1 1 
ATOM   8357  O  OE2 . GLU H  1 78  ? 5.778   -43.866 66.394  1.00 43.06 ? 78  GLU H OE2 1 
ATOM   8358  N  N   . ARG H  1 79  ? 9.300   -40.107 64.766  1.00 38.66 ? 79  ARG H N   1 
ATOM   8359  C  CA  . ARG H  1 79  ? 10.057  -40.320 63.527  1.00 38.25 ? 79  ARG H CA  1 
ATOM   8360  C  C   . ARG H  1 79  ? 11.282  -41.182 63.803  1.00 36.22 ? 79  ARG H C   1 
ATOM   8361  O  O   . ARG H  1 79  ? 11.726  -41.298 64.952  1.00 36.36 ? 79  ARG H O   1 
ATOM   8362  C  CB  . ARG H  1 79  ? 10.434  -38.986 62.854  1.00 36.90 ? 79  ARG H CB  1 
ATOM   8363  C  CG  . ARG H  1 79  ? 11.320  -38.050 63.669  1.00 37.65 ? 79  ARG H CG  1 
ATOM   8364  C  CD  . ARG H  1 79  ? 12.748  -38.043 63.146  1.00 38.25 ? 79  ARG H CD  1 
ATOM   8365  N  NE  . ARG H  1 79  ? 13.454  -36.819 63.509  1.00 39.29 ? 79  ARG H NE  1 
ATOM   8366  C  CZ  . ARG H  1 79  ? 14.754  -36.600 63.332  1.00 38.12 ? 79  ARG H CZ  1 
ATOM   8367  N  NH1 . ARG H  1 79  ? 15.541  -37.522 62.791  1.00 39.29 ? 79  ARG H NH1 1 
ATOM   8368  N  NH2 . ARG H  1 79  ? 15.269  -35.441 63.705  1.00 38.56 ? 79  ARG H NH2 1 
ATOM   8369  N  N   . HIS H  1 80  ? 11.813  -41.800 62.750  1.00 37.13 ? 80  HIS H N   1 
ATOM   8370  C  CA  . HIS H  1 80  ? 13.069  -42.537 62.843  1.00 36.75 ? 80  HIS H CA  1 
ATOM   8371  C  C   . HIS H  1 80  ? 14.194  -41.561 63.022  1.00 37.50 ? 80  HIS H C   1 
ATOM   8372  O  O   . HIS H  1 80  ? 14.053  -40.384 62.683  1.00 37.48 ? 80  HIS H O   1 
ATOM   8373  C  CB  . HIS H  1 80  ? 13.318  -43.361 61.587  1.00 36.62 ? 80  HIS H CB  1 
ATOM   8374  C  CG  . HIS H  1 80  ? 12.119  -44.139 61.106  1.00 35.93 ? 80  HIS H CG  1 
ATOM   8375  N  ND1 . HIS H  1 80  ? 11.751  -44.162 59.816  1.00 37.17 ? 80  HIS H ND1 1 
ATOM   8376  C  CD2 . HIS H  1 80  ? 11.202  -44.931 61.788  1.00 36.63 ? 80  HIS H CD2 1 
ATOM   8377  C  CE1 . HIS H  1 80  ? 10.657  -44.936 59.673  1.00 36.15 ? 80  HIS H CE1 1 
ATOM   8378  N  NE2 . HIS H  1 80  ? 10.324  -45.406 60.880  1.00 35.48 ? 80  HIS H NE2 1 
ATOM   8379  N  N   . VAL H  1 81  ? 15.317  -42.036 63.557  1.00 36.72 ? 81  VAL H N   1 
ATOM   8380  C  CA  . VAL H  1 81  ? 16.517  -41.204 63.719  1.00 37.90 ? 81  VAL H CA  1 
ATOM   8381  C  C   . VAL H  1 81  ? 16.996  -40.685 62.358  1.00 37.59 ? 81  VAL H C   1 
ATOM   8382  O  O   . VAL H  1 81  ? 17.316  -39.499 62.211  1.00 38.89 ? 81  VAL H O   1 
ATOM   8383  C  CB  . VAL H  1 81  ? 17.641  -41.962 64.474  1.00 37.68 ? 81  VAL H CB  1 
ATOM   8384  C  CG1 . VAL H  1 81  ? 18.944  -41.171 64.480  1.00 37.90 ? 81  VAL H CG1 1 
ATOM   8385  C  CG2 . VAL H  1 81  ? 17.216  -42.235 65.906  1.00 37.41 ? 81  VAL H CG2 1 
ATOM   8386  N  N   . GLY H  1 82  ? 16.995  -41.566 61.361  1.00 36.33 ? 82  GLY H N   1 
ATOM   8387  C  CA  . GLY H  1 82  ? 17.452  -41.218 60.016  1.00 35.02 ? 82  GLY H CA  1 
ATOM   8388  C  C   . GLY H  1 82  ? 16.471  -40.414 59.182  1.00 33.21 ? 82  GLY H C   1 
ATOM   8389  O  O   . GLY H  1 82  ? 16.488  -40.501 57.959  1.00 33.38 ? 82  GLY H O   1 
ATOM   8390  N  N   . ASP H  1 83  ? 15.611  -39.634 59.833  1.00 33.78 ? 83  ASP H N   1 
ATOM   8391  C  CA  . ASP H  1 83  ? 14.686  -38.757 59.121  1.00 33.63 ? 83  ASP H CA  1 
ATOM   8392  C  C   . ASP H  1 83  ? 15.187  -37.314 59.137  1.00 34.50 ? 83  ASP H C   1 
ATOM   8393  O  O   . ASP H  1 83  ? 15.149  -36.640 60.169  1.00 36.32 ? 83  ASP H O   1 
ATOM   8394  C  CB  . ASP H  1 83  ? 13.267  -38.846 59.708  1.00 33.39 ? 83  ASP H CB  1 
ATOM   8395  C  CG  . ASP H  1 83  ? 12.627  -40.219 59.523  1.00 33.79 ? 83  ASP H CG  1 
ATOM   8396  O  OD1 . ASP H  1 83  ? 13.187  -41.070 58.789  1.00 32.39 ? 83  ASP H OD1 1 
ATOM   8397  O  OD2 . ASP H  1 83  ? 11.545  -40.442 60.119  1.00 32.57 ? 83  ASP H OD2 1 
ATOM   8398  N  N   . LEU H  1 84  ? 15.669  -36.853 57.986  1.00 34.37 ? 84  LEU H N   1 
ATOM   8399  C  CA  . LEU H  1 84  ? 16.147  -35.478 57.835  1.00 33.52 ? 84  LEU H CA  1 
ATOM   8400  C  C   . LEU H  1 84  ? 15.257  -34.716 56.859  1.00 32.88 ? 84  LEU H C   1 
ATOM   8401  O  O   . LEU H  1 84  ? 15.532  -33.568 56.507  1.00 32.76 ? 84  LEU H O   1 
ATOM   8402  C  CB  . LEU H  1 84  ? 17.620  -35.459 57.392  1.00 33.26 ? 84  LEU H CB  1 
ATOM   8403  C  CG  . LEU H  1 84  ? 18.598  -36.302 58.223  1.00 31.91 ? 84  LEU H CG  1 
ATOM   8404  C  CD1 . LEU H  1 84  ? 19.961  -36.394 57.557  1.00 32.00 ? 84  LEU H CD1 1 
ATOM   8405  C  CD2 . LEU H  1 84  ? 18.733  -35.768 59.645  1.00 32.52 ? 84  LEU H CD2 1 
ATOM   8406  N  N   . GLY H  1 85  ? 14.188  -35.379 56.425  1.00 31.10 ? 85  GLY H N   1 
ATOM   8407  C  CA  . GLY H  1 85  ? 13.155  -34.766 55.615  1.00 30.45 ? 85  GLY H CA  1 
ATOM   8408  C  C   . GLY H  1 85  ? 13.478  -34.564 54.156  1.00 29.94 ? 85  GLY H C   1 
ATOM   8409  O  O   . GLY H  1 85  ? 13.999  -35.452 53.480  1.00 29.39 ? 85  GLY H O   1 
ATOM   8410  N  N   . ASN H  1 86  ? 13.131  -33.388 53.662  1.00 29.14 ? 86  ASN H N   1 
ATOM   8411  C  CA  . ASN H  1 86  ? 13.393  -33.048 52.284  1.00 32.30 ? 86  ASN H CA  1 
ATOM   8412  C  C   . ASN H  1 86  ? 14.579  -32.117 52.134  1.00 33.89 ? 86  ASN H C   1 
ATOM   8413  O  O   . ASN H  1 86  ? 14.901  -31.353 53.044  1.00 36.47 ? 86  ASN H O   1 
ATOM   8414  C  CB  . ASN H  1 86  ? 12.140  -32.464 51.634  1.00 31.30 ? 86  ASN H CB  1 
ATOM   8415  C  CG  . ASN H  1 86  ? 11.079  -33.517 51.381  1.00 31.30 ? 86  ASN H CG  1 
ATOM   8416  O  OD1 . ASN H  1 86  ? 11.272  -34.424 50.569  1.00 30.04 ? 86  ASN H OD1 1 
ATOM   8417  N  ND2 . ASN H  1 86  ? 9.944   -33.402 52.077  1.00 31.08 ? 86  ASN H ND2 1 
ATOM   8418  N  N   . VAL H  1 87  ? 15.254  -32.230 50.997  1.00 35.14 ? 87  VAL H N   1 
ATOM   8419  C  CA  . VAL H  1 87  ? 16.186  -31.210 50.539  1.00 36.17 ? 87  VAL H CA  1 
ATOM   8420  C  C   . VAL H  1 87  ? 15.564  -30.572 49.297  1.00 36.55 ? 87  VAL H C   1 
ATOM   8421  O  O   . VAL H  1 87  ? 14.754  -31.201 48.615  1.00 34.41 ? 87  VAL H O   1 
ATOM   8422  C  CB  . VAL H  1 87  ? 17.597  -31.781 50.245  1.00 35.26 ? 87  VAL H CB  1 
ATOM   8423  C  CG1 . VAL H  1 87  ? 18.296  -32.156 51.540  1.00 35.31 ? 87  VAL H CG1 1 
ATOM   8424  C  CG2 . VAL H  1 87  ? 17.537  -32.979 49.305  1.00 35.28 ? 87  VAL H CG2 1 
ATOM   8425  N  N   . THR H  1 88  ? 15.908  -29.319 49.017  1.00 37.35 ? 88  THR H N   1 
ATOM   8426  C  CA  . THR H  1 88  ? 15.342  -28.643 47.851  1.00 38.03 ? 88  THR H CA  1 
ATOM   8427  C  C   . THR H  1 88  ? 16.397  -28.468 46.767  1.00 39.51 ? 88  THR H C   1 
ATOM   8428  O  O   . THR H  1 88  ? 17.518  -28.037 47.041  1.00 40.44 ? 88  THR H O   1 
ATOM   8429  C  CB  . THR H  1 88  ? 14.716  -27.276 48.209  1.00 38.08 ? 88  THR H CB  1 
ATOM   8430  O  OG1 . THR H  1 88  ? 14.032  -27.366 49.462  1.00 39.58 ? 88  THR H OG1 1 
ATOM   8431  C  CG2 . THR H  1 88  ? 13.726  -26.842 47.149  1.00 38.03 ? 88  THR H CG2 1 
ATOM   8432  N  N   . ALA H  1 89  ? 16.029  -28.817 45.540  1.00 41.41 ? 89  ALA H N   1 
ATOM   8433  C  CA  . ALA H  1 89  ? 16.900  -28.635 44.391  1.00 41.99 ? 89  ALA H CA  1 
ATOM   8434  C  C   . ALA H  1 89  ? 16.333  -27.543 43.492  1.00 43.64 ? 89  ALA H C   1 
ATOM   8435  O  O   . ALA H  1 89  ? 15.166  -27.605 43.100  1.00 45.34 ? 89  ALA H O   1 
ATOM   8436  C  CB  . ALA H  1 89  ? 17.048  -29.941 43.633  1.00 42.57 ? 89  ALA H CB  1 
ATOM   8437  N  N   . ASP H  1 90  ? 17.162  -26.543 43.183  1.00 44.31 ? 90  ASP H N   1 
ATOM   8438  C  CA  . ASP H  1 90  ? 16.753  -25.386 42.372  1.00 43.79 ? 90  ASP H CA  1 
ATOM   8439  C  C   . ASP H  1 90  ? 16.596  -25.725 40.883  1.00 43.36 ? 90  ASP H C   1 
ATOM   8440  O  O   . ASP H  1 90  ? 16.708  -26.890 40.496  1.00 43.92 ? 90  ASP H O   1 
ATOM   8441  C  CB  . ASP H  1 90  ? 17.706  -24.190 42.587  1.00 43.47 ? 90  ASP H CB  1 
ATOM   8442  C  CG  . ASP H  1 90  ? 19.158  -24.496 42.210  1.00 43.35 ? 90  ASP H CG  1 
ATOM   8443  O  OD1 . ASP H  1 90  ? 19.412  -25.063 41.127  1.00 43.14 ? 90  ASP H OD1 1 
ATOM   8444  O  OD2 . ASP H  1 90  ? 20.060  -24.137 42.995  1.00 43.51 ? 90  ASP H OD2 1 
ATOM   8445  N  N   . LYS H  1 91  ? 16.336  -24.703 40.063  1.00 42.67 ? 91  LYS H N   1 
ATOM   8446  C  CA  . LYS H  1 91  ? 16.121  -24.863 38.614  1.00 42.62 ? 91  LYS H CA  1 
ATOM   8447  C  C   . LYS H  1 91  ? 17.230  -25.645 37.903  1.00 43.01 ? 91  LYS H C   1 
ATOM   8448  O  O   . LYS H  1 91  ? 16.987  -26.298 36.886  1.00 42.85 ? 91  LYS H O   1 
ATOM   8449  C  CB  . LYS H  1 91  ? 15.919  -23.500 37.934  1.00 43.19 ? 91  LYS H CB  1 
ATOM   8450  C  CG  . LYS H  1 91  ? 17.044  -22.493 38.147  1.00 42.27 ? 91  LYS H CG  1 
ATOM   8451  C  CD  . LYS H  1 91  ? 16.916  -21.314 37.195  1.00 42.08 ? 91  LYS H CD  1 
ATOM   8452  C  CE  . LYS H  1 91  ? 18.042  -20.306 37.381  1.00 42.45 ? 91  LYS H CE  1 
ATOM   8453  N  NZ  . LYS H  1 91  ? 17.940  -19.554 38.664  1.00 41.93 ? 91  LYS H NZ  1 
ATOM   8454  N  N   . ASP H  1 92  ? 18.438  -25.575 38.456  1.00 43.93 ? 92  ASP H N   1 
ATOM   8455  C  CA  . ASP H  1 92  ? 19.609  -26.220 37.875  1.00 45.09 ? 92  ASP H CA  1 
ATOM   8456  C  C   . ASP H  1 92  ? 19.823  -27.625 38.444  1.00 44.51 ? 92  ASP H C   1 
ATOM   8457  O  O   . ASP H  1 92  ? 20.872  -28.243 38.229  1.00 44.01 ? 92  ASP H O   1 
ATOM   8458  C  CB  . ASP H  1 92  ? 20.848  -25.339 38.091  1.00 46.30 ? 92  ASP H CB  1 
ATOM   8459  C  CG  . ASP H  1 92  ? 20.665  -23.930 37.545  1.00 47.46 ? 92  ASP H CG  1 
ATOM   8460  O  OD1 . ASP H  1 92  ? 20.528  -23.778 36.310  1.00 48.80 ? 92  ASP H OD1 1 
ATOM   8461  O  OD2 . ASP H  1 92  ? 20.660  -22.973 38.351  1.00 48.94 ? 92  ASP H OD2 1 
ATOM   8462  N  N   . GLY H  1 93  ? 18.813  -28.124 39.159  1.00 43.76 ? 93  GLY H N   1 
ATOM   8463  C  CA  . GLY H  1 93  ? 18.851  -29.449 39.770  1.00 41.89 ? 93  GLY H CA  1 
ATOM   8464  C  C   . GLY H  1 93  ? 19.939  -29.641 40.807  1.00 39.34 ? 93  GLY H C   1 
ATOM   8465  O  O   . GLY H  1 93  ? 20.375  -30.766 41.053  1.00 40.33 ? 93  GLY H O   1 
ATOM   8466  N  N   . VAL H  1 94  ? 20.371  -28.537 41.412  1.00 38.90 ? 94  VAL H N   1 
ATOM   8467  C  CA  . VAL H  1 94  ? 21.423  -28.546 42.415  1.00 38.79 ? 94  VAL H CA  1 
ATOM   8468  C  C   . VAL H  1 94  ? 20.818  -28.238 43.781  1.00 39.85 ? 94  VAL H C   1 
ATOM   8469  O  O   . VAL H  1 94  ? 20.112  -27.240 43.948  1.00 42.38 ? 94  VAL H O   1 
ATOM   8470  C  CB  . VAL H  1 94  ? 22.538  -27.518 42.088  1.00 37.51 ? 94  VAL H CB  1 
ATOM   8471  C  CG1 . VAL H  1 94  ? 23.705  -27.667 43.047  1.00 36.90 ? 94  VAL H CG1 1 
ATOM   8472  C  CG2 . VAL H  1 94  ? 23.016  -27.679 40.654  1.00 37.12 ? 94  VAL H CG2 1 
ATOM   8473  N  N   . ALA H  1 95  ? 21.094  -29.103 44.751  1.00 41.18 ? 95  ALA H N   1 
ATOM   8474  C  CA  . ALA H  1 95  ? 20.604  -28.919 46.111  1.00 40.90 ? 95  ALA H CA  1 
ATOM   8475  C  C   . ALA H  1 95  ? 21.735  -28.497 47.038  1.00 41.34 ? 95  ALA H C   1 
ATOM   8476  O  O   . ALA H  1 95  ? 22.637  -29.285 47.327  1.00 42.21 ? 95  ALA H O   1 
ATOM   8477  C  CB  . ALA H  1 95  ? 19.943  -30.193 46.615  1.00 39.29 ? 95  ALA H CB  1 
ATOM   8478  N  N   . ASP H  1 96  ? 21.697  -27.239 47.473  1.00 42.36 ? 96  ASP H N   1 
ATOM   8479  C  CA  . ASP H  1 96  ? 22.624  -26.745 48.486  1.00 43.54 ? 96  ASP H CA  1 
ATOM   8480  C  C   . ASP H  1 96  ? 22.087  -27.073 49.874  1.00 42.14 ? 96  ASP H C   1 
ATOM   8481  O  O   . ASP H  1 96  ? 21.482  -26.231 50.541  1.00 42.61 ? 96  ASP H O   1 
ATOM   8482  C  CB  . ASP H  1 96  ? 22.880  -25.241 48.326  1.00 46.62 ? 96  ASP H CB  1 
ATOM   8483  C  CG  . ASP H  1 96  ? 24.128  -24.940 47.509  1.00 48.47 ? 96  ASP H CG  1 
ATOM   8484  O  OD1 . ASP H  1 96  ? 24.042  -24.109 46.580  1.00 50.30 ? 96  ASP H OD1 1 
ATOM   8485  O  OD2 . ASP H  1 96  ? 25.194  -25.533 47.791  1.00 48.87 ? 96  ASP H OD2 1 
ATOM   8486  N  N   . VAL H  1 97  ? 22.316  -28.316 50.288  1.00 40.76 ? 97  VAL H N   1 
ATOM   8487  C  CA  . VAL H  1 97  ? 21.808  -28.850 51.550  1.00 39.63 ? 97  VAL H CA  1 
ATOM   8488  C  C   . VAL H  1 97  ? 22.401  -28.119 52.752  1.00 39.40 ? 97  VAL H C   1 
ATOM   8489  O  O   . VAL H  1 97  ? 23.607  -27.878 52.809  1.00 41.05 ? 97  VAL H O   1 
ATOM   8490  C  CB  . VAL H  1 97  ? 22.110  -30.367 51.669  1.00 38.17 ? 97  VAL H CB  1 
ATOM   8491  C  CG1 . VAL H  1 97  ? 21.551  -30.947 52.960  1.00 36.54 ? 97  VAL H CG1 1 
ATOM   8492  C  CG2 . VAL H  1 97  ? 21.568  -31.119 50.463  1.00 37.57 ? 97  VAL H CG2 1 
ATOM   8493  N  N   . SER H  1 98  ? 21.531  -27.736 53.683  1.00 39.99 ? 98  SER H N   1 
ATOM   8494  C  CA  . SER H  1 98  ? 21.942  -27.291 55.009  1.00 40.51 ? 98  SER H CA  1 
ATOM   8495  C  C   . SER H  1 98  ? 20.833  -27.573 56.024  1.00 40.69 ? 98  SER H C   1 
ATOM   8496  O  O   . SER H  1 98  ? 19.794  -26.909 56.026  1.00 41.62 ? 98  SER H O   1 
ATOM   8497  C  CB  . SER H  1 98  ? 22.334  -25.811 55.019  1.00 40.41 ? 98  SER H CB  1 
ATOM   8498  O  OG  . SER H  1 98  ? 22.854  -25.453 56.285  1.00 39.56 ? 98  SER H OG  1 
ATOM   8499  N  N   . ILE H  1 99  ? 21.066  -28.570 56.874  1.00 39.46 ? 99  ILE H N   1 
ATOM   8500  C  CA  . ILE H  1 99  ? 20.102  -29.004 57.882  1.00 39.19 ? 99  ILE H CA  1 
ATOM   8501  C  C   . ILE H  1 99  ? 20.797  -29.178 59.227  1.00 37.93 ? 99  ILE H C   1 
ATOM   8502  O  O   . ILE H  1 99  ? 21.800  -29.883 59.322  1.00 39.23 ? 99  ILE H O   1 
ATOM   8503  C  CB  . ILE H  1 99  ? 19.435  -30.346 57.484  1.00 39.05 ? 99  ILE H CB  1 
ATOM   8504  C  CG1 . ILE H  1 99  ? 18.408  -30.127 56.373  1.00 39.02 ? 99  ILE H CG1 1 
ATOM   8505  C  CG2 . ILE H  1 99  ? 18.778  -31.012 58.690  1.00 39.09 ? 99  ILE H CG2 1 
ATOM   8506  C  CD1 . ILE H  1 99  ? 18.084  -31.375 55.578  1.00 40.00 ? 99  ILE H CD1 1 
ATOM   8507  N  N   . GLU H  1 100 ? 20.263  -28.543 60.265  1.00 37.46 ? 100 GLU H N   1 
ATOM   8508  C  CA  . GLU H  1 100 ? 20.732  -28.790 61.626  1.00 39.22 ? 100 GLU H CA  1 
ATOM   8509  C  C   . GLU H  1 100 ? 19.738  -29.698 62.351  1.00 39.52 ? 100 GLU H C   1 
ATOM   8510  O  O   . GLU H  1 100 ? 18.524  -29.496 62.250  1.00 40.02 ? 100 GLU H O   1 
ATOM   8511  C  CB  . GLU H  1 100 ? 20.937  -27.480 62.384  1.00 39.45 ? 100 GLU H CB  1 
ATOM   8512  C  CG  . GLU H  1 100 ? 21.954  -27.594 63.505  1.00 40.68 ? 100 GLU H CG  1 
ATOM   8513  C  CD  . GLU H  1 100 ? 21.770  -26.544 64.580  1.00 42.08 ? 100 GLU H CD  1 
ATOM   8514  O  OE1 . GLU H  1 100 ? 22.776  -25.917 64.973  1.00 40.55 ? 100 GLU H OE1 1 
ATOM   8515  O  OE2 . GLU H  1 100 ? 20.623  -26.353 65.039  1.00 42.49 ? 100 GLU H OE2 1 
ATOM   8516  N  N   . ASP H  1 101 ? 20.257  -30.694 63.069  1.00 40.19 ? 101 ASP H N   1 
ATOM   8517  C  CA  . ASP H  1 101 ? 19.437  -31.768 63.658  1.00 40.08 ? 101 ASP H CA  1 
ATOM   8518  C  C   . ASP H  1 101 ? 20.061  -32.294 64.953  1.00 40.35 ? 101 ASP H C   1 
ATOM   8519  O  O   . ASP H  1 101 ? 21.279  -32.258 65.112  1.00 41.16 ? 101 ASP H O   1 
ATOM   8520  C  CB  . ASP H  1 101 ? 19.274  -32.909 62.651  1.00 39.43 ? 101 ASP H CB  1 
ATOM   8521  C  CG  . ASP H  1 101 ? 18.014  -33.728 62.882  1.00 38.66 ? 101 ASP H CG  1 
ATOM   8522  O  OD1 . ASP H  1 101 ? 17.035  -33.506 62.147  1.00 38.49 ? 101 ASP H OD1 1 
ATOM   8523  O  OD2 . ASP H  1 101 ? 17.995  -34.590 63.787  1.00 38.21 ? 101 ASP H OD2 1 
ATOM   8524  N  N   . SER H  1 102 ? 19.234  -32.794 65.872  1.00 40.77 ? 102 SER H N   1 
ATOM   8525  C  CA  . SER H  1 102 ? 19.726  -33.179 67.203  1.00 40.85 ? 102 SER H CA  1 
ATOM   8526  C  C   . SER H  1 102 ? 19.335  -34.582 67.658  1.00 40.34 ? 102 SER H C   1 
ATOM   8527  O  O   . SER H  1 102 ? 19.714  -35.016 68.754  1.00 40.66 ? 102 SER H O   1 
ATOM   8528  C  CB  . SER H  1 102 ? 19.317  -32.140 68.248  1.00 40.46 ? 102 SER H CB  1 
ATOM   8529  O  OG  . SER H  1 102 ? 19.850  -30.869 67.921  1.00 41.33 ? 102 SER H OG  1 
ATOM   8530  N  N   . VAL H  1 103 ? 18.582  -35.284 66.816  1.00 40.92 ? 103 VAL H N   1 
ATOM   8531  C  CA  . VAL H  1 103 ? 18.284  -36.698 67.033  1.00 40.05 ? 103 VAL H CA  1 
ATOM   8532  C  C   . VAL H  1 103 ? 19.462  -37.549 66.537  1.00 40.42 ? 103 VAL H C   1 
ATOM   8533  O  O   . VAL H  1 103 ? 19.942  -38.433 67.253  1.00 40.73 ? 103 VAL H O   1 
ATOM   8534  C  CB  . VAL H  1 103 ? 16.967  -37.115 66.343  1.00 40.37 ? 103 VAL H CB  1 
ATOM   8535  C  CG1 . VAL H  1 103 ? 16.624  -38.563 66.661  1.00 40.31 ? 103 VAL H CG1 1 
ATOM   8536  C  CG2 . VAL H  1 103 ? 15.832  -36.199 66.777  1.00 40.75 ? 103 VAL H CG2 1 
ATOM   8537  N  N   . ILE H  1 104 ? 19.924  -37.271 65.316  1.00 40.37 ? 104 ILE H N   1 
ATOM   8538  C  CA  . ILE H  1 104 ? 21.142  -37.887 64.777  1.00 37.62 ? 104 ILE H CA  1 
ATOM   8539  C  C   . ILE H  1 104 ? 22.383  -37.398 65.524  1.00 37.92 ? 104 ILE H C   1 
ATOM   8540  O  O   . ILE H  1 104 ? 22.415  -36.271 66.026  1.00 39.23 ? 104 ILE H O   1 
ATOM   8541  C  CB  . ILE H  1 104 ? 21.322  -37.628 63.257  1.00 37.32 ? 104 ILE H CB  1 
ATOM   8542  C  CG1 . ILE H  1 104 ? 21.308  -36.126 62.934  1.00 37.28 ? 104 ILE H CG1 1 
ATOM   8543  C  CG2 . ILE H  1 104 ? 20.259  -38.359 62.452  1.00 37.13 ? 104 ILE H CG2 1 
ATOM   8544  C  CD1 . ILE H  1 104 ? 21.991  -35.759 61.631  1.00 36.47 ? 104 ILE H CD1 1 
ATOM   8545  N  N   . SER H  1 105 ? 23.399  -38.254 65.593  1.00 37.56 ? 105 SER H N   1 
ATOM   8546  C  CA  . SER H  1 105 ? 24.660  -37.927 66.251  1.00 38.68 ? 105 SER H CA  1 
ATOM   8547  C  C   . SER H  1 105 ? 25.835  -38.623 65.565  1.00 39.69 ? 105 SER H C   1 
ATOM   8548  O  O   . SER H  1 105 ? 25.645  -39.576 64.808  1.00 38.59 ? 105 SER H O   1 
ATOM   8549  C  CB  . SER H  1 105 ? 24.612  -38.311 67.733  1.00 38.59 ? 105 SER H CB  1 
ATOM   8550  O  OG  . SER H  1 105 ? 25.780  -37.876 68.411  1.00 38.17 ? 105 SER H OG  1 
ATOM   8551  N  N   . LEU H  1 106 ? 27.040  -38.126 65.838  1.00 41.68 ? 106 LEU H N   1 
ATOM   8552  C  CA  . LEU H  1 106 ? 28.279  -38.708 65.330  1.00 42.60 ? 106 LEU H CA  1 
ATOM   8553  C  C   . LEU H  1 106 ? 29.072  -39.362 66.465  1.00 43.01 ? 106 LEU H C   1 
ATOM   8554  O  O   . LEU H  1 106 ? 30.189  -39.841 66.261  1.00 43.05 ? 106 LEU H O   1 
ATOM   8555  C  CB  . LEU H  1 106 ? 29.130  -37.639 64.632  1.00 41.92 ? 106 LEU H CB  1 
ATOM   8556  C  CG  . LEU H  1 106 ? 28.463  -36.665 63.652  1.00 42.22 ? 106 LEU H CG  1 
ATOM   8557  C  CD1 . LEU H  1 106 ? 29.449  -35.586 63.224  1.00 41.62 ? 106 LEU H CD1 1 
ATOM   8558  C  CD2 . LEU H  1 106 ? 27.885  -37.374 62.432  1.00 41.27 ? 106 LEU H CD2 1 
ATOM   8559  N  N   . SER H  1 107 ? 28.482  -39.371 67.659  1.00 44.76 ? 107 SER H N   1 
ATOM   8560  C  CA  . SER H  1 107 ? 29.065  -40.010 68.839  1.00 45.49 ? 107 SER H CA  1 
ATOM   8561  C  C   . SER H  1 107 ? 27.955  -40.466 69.779  1.00 46.56 ? 107 SER H C   1 
ATOM   8562  O  O   . SER H  1 107 ? 27.001  -39.728 70.024  1.00 46.90 ? 107 SER H O   1 
ATOM   8563  C  CB  . SER H  1 107 ? 30.023  -39.058 69.560  1.00 45.46 ? 107 SER H CB  1 
ATOM   8564  O  OG  . SER H  1 107 ? 29.425  -37.788 69.763  1.00 45.35 ? 107 SER H OG  1 
ATOM   8565  N  N   . GLY H  1 108 ? 28.087  -41.681 70.301  1.00 48.43 ? 108 GLY H N   1 
ATOM   8566  C  CA  . GLY H  1 108 ? 27.043  -42.293 71.125  1.00 50.26 ? 108 GLY H CA  1 
ATOM   8567  C  C   . GLY H  1 108 ? 26.262  -43.321 70.327  1.00 51.92 ? 108 GLY H C   1 
ATOM   8568  O  O   . GLY H  1 108 ? 26.688  -43.718 69.244  1.00 53.25 ? 108 GLY H O   1 
ATOM   8569  N  N   . ASP H  1 109 ? 25.118  -43.749 70.858  1.00 52.41 ? 109 ASP H N   1 
ATOM   8570  C  CA  . ASP H  1 109 ? 24.274  -44.752 70.199  1.00 51.70 ? 109 ASP H CA  1 
ATOM   8571  C  C   . ASP H  1 109 ? 23.487  -44.198 69.013  1.00 50.71 ? 109 ASP H C   1 
ATOM   8572  O  O   . ASP H  1 109 ? 23.182  -44.931 68.066  1.00 51.21 ? 109 ASP H O   1 
ATOM   8573  C  CB  . ASP H  1 109 ? 23.328  -45.410 71.206  1.00 53.52 ? 109 ASP H CB  1 
ATOM   8574  C  CG  . ASP H  1 109 ? 23.986  -46.543 71.963  1.00 55.15 ? 109 ASP H CG  1 
ATOM   8575  O  OD1 . ASP H  1 109 ? 24.070  -47.660 71.407  1.00 56.21 ? 109 ASP H OD1 1 
ATOM   8576  O  OD2 . ASP H  1 109 ? 24.413  -46.318 73.117  1.00 55.78 ? 109 ASP H OD2 1 
ATOM   8577  N  N   . HIS H  1 110 ? 23.168  -42.904 69.070  1.00 47.82 ? 110 HIS H N   1 
ATOM   8578  C  CA  . HIS H  1 110 ? 22.502  -42.201 67.973  1.00 46.78 ? 110 HIS H CA  1 
ATOM   8579  C  C   . HIS H  1 110 ? 23.411  -42.046 66.772  1.00 44.52 ? 110 HIS H C   1 
ATOM   8580  O  O   . HIS H  1 110 ? 23.100  -41.304 65.834  1.00 43.32 ? 110 HIS H O   1 
ATOM   8581  C  CB  . HIS H  1 110 ? 22.016  -40.832 68.449  1.00 47.72 ? 110 HIS H CB  1 
ATOM   8582  C  CG  . HIS H  1 110 ? 20.843  -40.888 69.409  1.00 49.01 ? 110 HIS H CG  1 
ATOM   8583  N  ND1 . HIS H  1 110 ? 19.734  -40.142 69.239  1.00 48.54 ? 110 HIS H ND1 1 
ATOM   8584  C  CD2 . HIS H  1 110 ? 20.640  -41.633 70.572  1.00 49.62 ? 110 HIS H CD2 1 
ATOM   8585  C  CE1 . HIS H  1 110 ? 18.866  -40.394 70.236  1.00 49.05 ? 110 HIS H CE1 1 
ATOM   8586  N  NE2 . HIS H  1 110 ? 19.419  -41.307 71.051  1.00 48.33 ? 110 HIS H NE2 1 
ATOM   8587  N  N   . CYS H  1 111 ? 24.529  -42.770 66.794  1.00 42.68 ? 111 CYS H N   1 
ATOM   8588  C  CA  . CYS H  1 111 ? 25.597  -42.654 65.800  1.00 40.81 ? 111 CYS H CA  1 
ATOM   8589  C  C   . CYS H  1 111 ? 25.175  -43.103 64.406  1.00 36.84 ? 111 CYS H C   1 
ATOM   8590  O  O   . CYS H  1 111 ? 24.801  -44.259 64.212  1.00 36.82 ? 111 CYS H O   1 
ATOM   8591  C  CB  . CYS H  1 111 ? 26.811  -43.469 66.245  1.00 42.21 ? 111 CYS H CB  1 
ATOM   8592  S  SG  . CYS H  1 111 ? 28.388  -42.772 65.722  1.00 47.43 ? 111 CYS H SG  1 
ATOM   8593  N  N   . ILE H  1 112 ? 25.249  -42.183 63.443  1.00 33.60 ? 112 ILE H N   1 
ATOM   8594  C  CA  . ILE H  1 112 ? 24.966  -42.504 62.038  1.00 30.09 ? 112 ILE H CA  1 
ATOM   8595  C  C   . ILE H  1 112 ? 26.256  -42.758 61.230  1.00 29.02 ? 112 ILE H C   1 
ATOM   8596  O  O   . ILE H  1 112 ? 26.222  -42.848 60.000  1.00 27.80 ? 112 ILE H O   1 
ATOM   8597  C  CB  . ILE H  1 112 ? 24.065  -41.446 61.344  1.00 30.05 ? 112 ILE H CB  1 
ATOM   8598  C  CG1 . ILE H  1 112 ? 24.793  -40.100 61.209  1.00 29.54 ? 112 ILE H CG1 1 
ATOM   8599  C  CG2 . ILE H  1 112 ? 22.725  -41.306 62.067  1.00 30.27 ? 112 ILE H CG2 1 
ATOM   8600  C  CD1 . ILE H  1 112 ? 24.079  -39.094 60.328  1.00 30.71 ? 112 ILE H CD1 1 
ATOM   8601  N  N   . ILE H  1 113 ? 27.383  -42.867 61.932  1.00 28.39 ? 113 ILE H N   1 
ATOM   8602  C  CA  . ILE H  1 113 ? 28.672  -43.202 61.310  1.00 28.00 ? 113 ILE H CA  1 
ATOM   8603  C  C   . ILE H  1 113 ? 28.695  -44.667 60.884  1.00 29.39 ? 113 ILE H C   1 
ATOM   8604  O  O   . ILE H  1 113 ? 28.336  -45.553 61.662  1.00 31.51 ? 113 ILE H O   1 
ATOM   8605  C  CB  . ILE H  1 113 ? 29.867  -42.889 62.241  1.00 27.62 ? 113 ILE H CB  1 
ATOM   8606  C  CG1 . ILE H  1 113 ? 30.048  -41.370 62.366  1.00 27.55 ? 113 ILE H CG1 1 
ATOM   8607  C  CG2 . ILE H  1 113 ? 31.145  -43.570 61.749  1.00 26.33 ? 113 ILE H CG2 1 
ATOM   8608  C  CD1 . ILE H  1 113 ? 31.283  -40.952 63.130  1.00 27.44 ? 113 ILE H CD1 1 
ATOM   8609  N  N   . GLY H  1 114 ? 29.090  -44.900 59.633  1.00 28.95 ? 114 GLY H N   1 
ATOM   8610  C  CA  . GLY H  1 114 ? 29.087  -46.236 59.045  1.00 28.86 ? 114 GLY H CA  1 
ATOM   8611  C  C   . GLY H  1 114 ? 27.718  -46.665 58.556  1.00 27.45 ? 114 GLY H C   1 
ATOM   8612  O  O   . GLY H  1 114 ? 27.509  -47.834 58.241  1.00 26.09 ? 114 GLY H O   1 
ATOM   8613  N  N   . ARG H  1 115 ? 26.788  -45.711 58.494  1.00 27.53 ? 115 ARG H N   1 
ATOM   8614  C  CA  . ARG H  1 115 ? 25.430  -45.943 57.992  1.00 28.94 ? 115 ARG H CA  1 
ATOM   8615  C  C   . ARG H  1 115 ? 25.270  -45.215 56.660  1.00 28.98 ? 115 ARG H C   1 
ATOM   8616  O  O   . ARG H  1 115 ? 26.148  -44.444 56.280  1.00 30.14 ? 115 ARG H O   1 
ATOM   8617  C  CB  . ARG H  1 115 ? 24.395  -45.471 59.025  1.00 28.58 ? 115 ARG H CB  1 
ATOM   8618  C  CG  . ARG H  1 115 ? 24.578  -46.099 60.400  1.00 29.68 ? 115 ARG H CG  1 
ATOM   8619  C  CD  . ARG H  1 115 ? 23.259  -46.300 61.147  1.00 29.66 ? 115 ARG H CD  1 
ATOM   8620  N  NE  . ARG H  1 115 ? 23.483  -46.956 62.442  1.00 28.77 ? 115 ARG H NE  1 
ATOM   8621  C  CZ  . ARG H  1 115 ? 23.397  -48.271 62.663  1.00 29.36 ? 115 ARG H CZ  1 
ATOM   8622  N  NH1 . ARG H  1 115 ? 23.075  -49.110 61.689  1.00 29.02 ? 115 ARG H NH1 1 
ATOM   8623  N  NH2 . ARG H  1 115 ? 23.632  -48.753 63.875  1.00 29.10 ? 115 ARG H NH2 1 
ATOM   8624  N  N   . THR H  1 116 ? 24.177  -45.452 55.937  1.00 29.37 ? 116 THR H N   1 
ATOM   8625  C  CA  . THR H  1 116 ? 24.059  -44.906 54.572  1.00 29.51 ? 116 THR H CA  1 
ATOM   8626  C  C   . THR H  1 116 ? 23.111  -43.714 54.404  1.00 29.86 ? 116 THR H C   1 
ATOM   8627  O  O   . THR H  1 116 ? 21.889  -43.848 54.553  1.00 30.82 ? 116 THR H O   1 
ATOM   8628  C  CB  . THR H  1 116 ? 23.705  -46.006 53.545  1.00 28.89 ? 116 THR H CB  1 
ATOM   8629  O  OG1 . THR H  1 116 ? 24.700  -47.034 53.585  1.00 27.67 ? 116 THR H OG1 1 
ATOM   8630  C  CG2 . THR H  1 116 ? 23.644  -45.441 52.124  1.00 29.66 ? 116 THR H CG2 1 
ATOM   8631  N  N   . LEU H  1 117 ? 23.678  -42.557 54.063  1.00 29.46 ? 117 LEU H N   1 
ATOM   8632  C  CA  . LEU H  1 117 ? 22.874  -41.415 53.624  1.00 30.28 ? 117 LEU H CA  1 
ATOM   8633  C  C   . LEU H  1 117 ? 22.334  -41.676 52.218  1.00 30.74 ? 117 LEU H C   1 
ATOM   8634  O  O   . LEU H  1 117 ? 23.062  -42.138 51.344  1.00 34.25 ? 117 LEU H O   1 
ATOM   8635  C  CB  . LEU H  1 117 ? 23.689  -40.113 53.666  1.00 29.24 ? 117 LEU H CB  1 
ATOM   8636  C  CG  . LEU H  1 117 ? 22.987  -38.819 53.222  1.00 27.61 ? 117 LEU H CG  1 
ATOM   8637  C  CD1 . LEU H  1 117 ? 21.801  -38.478 54.121  1.00 27.51 ? 117 LEU H CD1 1 
ATOM   8638  C  CD2 . LEU H  1 117 ? 23.975  -37.667 53.189  1.00 27.15 ? 117 LEU H CD2 1 
ATOM   8639  N  N   . VAL H  1 118 ? 21.047  -41.412 52.010  1.00 30.92 ? 118 VAL H N   1 
ATOM   8640  C  CA  . VAL H  1 118 ? 20.423  -41.622 50.707  1.00 30.76 ? 118 VAL H CA  1 
ATOM   8641  C  C   . VAL H  1 118 ? 19.626  -40.385 50.308  1.00 30.79 ? 118 VAL H C   1 
ATOM   8642  O  O   . VAL H  1 118 ? 19.023  -39.732 51.157  1.00 31.60 ? 118 VAL H O   1 
ATOM   8643  C  CB  . VAL H  1 118 ? 19.485  -42.859 50.709  1.00 30.53 ? 118 VAL H CB  1 
ATOM   8644  C  CG1 . VAL H  1 118 ? 18.908  -43.113 49.321  1.00 31.21 ? 118 VAL H CG1 1 
ATOM   8645  C  CG2 . VAL H  1 118 ? 20.218  -44.096 51.202  1.00 30.92 ? 118 VAL H CG2 1 
ATOM   8646  N  N   . VAL H  1 119 ? 19.645  -40.059 49.016  1.00 31.06 ? 119 VAL H N   1 
ATOM   8647  C  CA  . VAL H  1 119 ? 18.738  -39.063 48.448  1.00 31.53 ? 119 VAL H CA  1 
ATOM   8648  C  C   . VAL H  1 119 ? 17.699  -39.757 47.555  1.00 31.37 ? 119 VAL H C   1 
ATOM   8649  O  O   . VAL H  1 119 ? 18.025  -40.690 46.816  1.00 32.31 ? 119 VAL H O   1 
ATOM   8650  C  CB  . VAL H  1 119 ? 19.492  -37.922 47.706  1.00 31.53 ? 119 VAL H CB  1 
ATOM   8651  C  CG1 . VAL H  1 119 ? 20.096  -38.395 46.386  1.00 31.53 ? 119 VAL H CG1 1 
ATOM   8652  C  CG2 . VAL H  1 119 ? 18.583  -36.726 47.480  1.00 31.72 ? 119 VAL H CG2 1 
ATOM   8653  N  N   . HIS H  1 120 ? 16.455  -39.291 47.632  1.00 31.07 ? 120 HIS H N   1 
ATOM   8654  C  CA  . HIS H  1 120 ? 15.332  -39.936 46.950  1.00 29.27 ? 120 HIS H CA  1 
ATOM   8655  C  C   . HIS H  1 120 ? 14.809  -39.227 45.733  1.00 30.63 ? 120 HIS H C   1 
ATOM   8656  O  O   . HIS H  1 120 ? 14.904  -38.004 45.621  1.00 31.70 ? 120 HIS H O   1 
ATOM   8657  C  CB  . HIS H  1 120 ? 14.200  -40.175 47.932  1.00 27.55 ? 120 HIS H CB  1 
ATOM   8658  C  CG  . HIS H  1 120 ? 14.391  -41.403 48.784  1.00 24.95 ? 120 HIS H CG  1 
ATOM   8659  N  ND1 . HIS H  1 120 ? 13.840  -42.584 48.472  1.00 23.78 ? 120 HIS H ND1 1 
ATOM   8660  C  CD2 . HIS H  1 120 ? 15.118  -41.604 49.940  1.00 25.60 ? 120 HIS H CD2 1 
ATOM   8661  C  CE1 . HIS H  1 120 ? 14.190  -43.498 49.380  1.00 24.61 ? 120 HIS H CE1 1 
ATOM   8662  N  NE2 . HIS H  1 120 ? 14.957  -42.899 50.292  1.00 25.38 ? 120 HIS H NE2 1 
ATOM   8663  N  N   . GLU H  1 121 ? 14.235  -40.023 44.831  1.00 32.34 ? 121 GLU H N   1 
ATOM   8664  C  CA  . GLU H  1 121 ? 13.628  -39.598 43.559  1.00 33.98 ? 121 GLU H CA  1 
ATOM   8665  C  C   . GLU H  1 121 ? 12.558  -38.511 43.685  1.00 35.37 ? 121 GLU H C   1 
ATOM   8666  O  O   . GLU H  1 121 ? 12.450  -37.630 42.823  1.00 35.94 ? 121 GLU H O   1 
ATOM   8667  C  CB  . GLU H  1 121 ? 13.044  -40.836 42.865  1.00 35.06 ? 121 GLU H CB  1 
ATOM   8668  C  CG  . GLU H  1 121 ? 12.334  -40.610 41.535  1.00 36.86 ? 121 GLU H CG  1 
ATOM   8669  C  CD  . GLU H  1 121 ? 11.620  -41.860 41.038  1.00 38.64 ? 121 GLU H CD  1 
ATOM   8670  O  OE1 . GLU H  1 121 ? 10.826  -42.449 41.803  1.00 38.82 ? 121 GLU H OE1 1 
ATOM   8671  O  OE2 . GLU H  1 121 ? 11.847  -42.253 39.874  1.00 40.72 ? 121 GLU H OE2 1 
ATOM   8672  N  N   . LYS H  1 122 ? 11.773  -38.593 44.758  1.00 35.77 ? 122 LYS H N   1 
ATOM   8673  C  CA  . LYS H  1 122 ? 10.627  -37.721 44.987  1.00 34.79 ? 122 LYS H CA  1 
ATOM   8674  C  C   . LYS H  1 122 ? 10.618  -37.201 46.421  1.00 33.96 ? 122 LYS H C   1 
ATOM   8675  O  O   . LYS H  1 122 ? 11.442  -37.599 47.246  1.00 36.49 ? 122 LYS H O   1 
ATOM   8676  C  CB  . LYS H  1 122 ? 9.325   -38.483 44.696  1.00 34.64 ? 122 LYS H CB  1 
ATOM   8677  C  CG  . LYS H  1 122 ? 9.011   -38.649 43.217  1.00 33.80 ? 122 LYS H CG  1 
ATOM   8678  C  CD  . LYS H  1 122 ? 8.283   -39.963 42.961  1.00 33.16 ? 122 LYS H CD  1 
ATOM   8679  C  CE  . LYS H  1 122 ? 7.713   -40.014 41.553  1.00 31.15 ? 122 LYS H CE  1 
ATOM   8680  N  NZ  . LYS H  1 122 ? 7.359   -41.404 41.149  1.00 31.45 ? 122 LYS H NZ  1 
ATOM   8681  N  N   . ALA H  1 123 ? 9.676   -36.307 46.708  1.00 33.59 ? 123 ALA H N   1 
ATOM   8682  C  CA  . ALA H  1 123 ? 9.552   -35.696 48.029  1.00 32.72 ? 123 ALA H CA  1 
ATOM   8683  C  C   . ALA H  1 123 ? 9.099   -36.672 49.119  1.00 31.92 ? 123 ALA H C   1 
ATOM   8684  O  O   . ALA H  1 123 ? 8.206   -37.501 48.907  1.00 32.57 ? 123 ALA H O   1 
ATOM   8685  C  CB  . ALA H  1 123 ? 8.607   -34.504 47.963  1.00 32.35 ? 123 ALA H CB  1 
ATOM   8686  N  N   . ASP H  1 124 ? 9.750   -36.576 50.274  1.00 30.54 ? 124 ASP H N   1 
ATOM   8687  C  CA  . ASP H  1 124 ? 9.304   -37.220 51.497  1.00 31.03 ? 124 ASP H CA  1 
ATOM   8688  C  C   . ASP H  1 124 ? 8.032   -36.499 51.957  1.00 31.25 ? 124 ASP H C   1 
ATOM   8689  O  O   . ASP H  1 124 ? 8.032   -35.283 52.142  1.00 31.21 ? 124 ASP H O   1 
ATOM   8690  C  CB  . ASP H  1 124 ? 10.405  -37.128 52.560  1.00 30.16 ? 124 ASP H CB  1 
ATOM   8691  C  CG  . ASP H  1 124 ? 10.090  -37.911 53.829  1.00 30.75 ? 124 ASP H CG  1 
ATOM   8692  O  OD1 . ASP H  1 124 ? 9.154   -38.743 53.851  1.00 33.80 ? 124 ASP H OD1 1 
ATOM   8693  O  OD2 . ASP H  1 124 ? 10.799  -37.700 54.826  1.00 29.26 ? 124 ASP H OD2 1 
ATOM   8694  N  N   . ASP H  1 125 ? 6.947   -37.254 52.119  1.00 31.08 ? 125 ASP H N   1 
ATOM   8695  C  CA  . ASP H  1 125 ? 5.656   -36.677 52.515  1.00 31.68 ? 125 ASP H CA  1 
ATOM   8696  C  C   . ASP H  1 125 ? 5.565   -36.487 54.029  1.00 30.59 ? 125 ASP H C   1 
ATOM   8697  O  O   . ASP H  1 125 ? 4.508   -36.126 54.570  1.00 31.73 ? 125 ASP H O   1 
ATOM   8698  C  CB  . ASP H  1 125 ? 4.491   -37.530 51.977  1.00 30.81 ? 125 ASP H CB  1 
ATOM   8699  C  CG  . ASP H  1 125 ? 4.340   -38.874 52.699  1.00 30.55 ? 125 ASP H CG  1 
ATOM   8700  O  OD1 . ASP H  1 125 ? 4.795   -39.028 53.852  1.00 32.37 ? 125 ASP H OD1 1 
ATOM   8701  O  OD2 . ASP H  1 125 ? 3.730   -39.781 52.101  1.00 30.57 ? 125 ASP H OD2 1 
ATOM   8702  N  N   . LEU H  1 126 ? 6.682   -36.765 54.694  1.00 30.49 ? 126 LEU H N   1 
ATOM   8703  C  CA  . LEU H  1 126 ? 6.871   -36.549 56.129  1.00 30.33 ? 126 LEU H CA  1 
ATOM   8704  C  C   . LEU H  1 126 ? 5.865   -37.317 56.996  1.00 31.12 ? 126 LEU H C   1 
ATOM   8705  O  O   . LEU H  1 126 ? 5.442   -36.843 58.048  1.00 31.77 ? 126 LEU H O   1 
ATOM   8706  C  CB  . LEU H  1 126 ? 6.906   -35.041 56.445  1.00 28.74 ? 126 LEU H CB  1 
ATOM   8707  C  CG  . LEU H  1 126 ? 7.947   -34.269 55.614  1.00 28.60 ? 126 LEU H CG  1 
ATOM   8708  C  CD1 . LEU H  1 126 ? 7.950   -32.776 55.925  1.00 29.17 ? 126 LEU H CD1 1 
ATOM   8709  C  CD2 . LEU H  1 126 ? 9.333   -34.856 55.825  1.00 27.32 ? 126 LEU H CD2 1 
ATOM   8710  N  N   . GLY H  1 127 ? 5.514   -38.522 56.544  1.00 33.74 ? 127 GLY H N   1 
ATOM   8711  C  CA  . GLY H  1 127 ? 4.620   -39.419 57.285  1.00 32.54 ? 127 GLY H CA  1 
ATOM   8712  C  C   . GLY H  1 127 ? 3.164   -38.999 57.291  1.00 33.28 ? 127 GLY H C   1 
ATOM   8713  O  O   . GLY H  1 127 ? 2.400   -39.372 58.193  1.00 35.06 ? 127 GLY H O   1 
ATOM   8714  N  N   . LYS H  1 128 ? 2.756   -38.258 56.266  1.00 32.50 ? 128 LYS H N   1 
ATOM   8715  C  CA  . LYS H  1 128 ? 1.428   -37.647 56.263  1.00 32.88 ? 128 LYS H CA  1 
ATOM   8716  C  C   . LYS H  1 128 ? 0.535   -38.027 55.088  1.00 31.81 ? 128 LYS H C   1 
ATOM   8717  O  O   . LYS H  1 128 ? -0.499  -37.398 54.877  1.00 32.78 ? 128 LYS H O   1 
ATOM   8718  C  CB  . LYS H  1 128 ? 1.562   -36.125 56.341  1.00 31.56 ? 128 LYS H CB  1 
ATOM   8719  C  CG  . LYS H  1 128 ? 1.960   -35.627 57.713  1.00 31.15 ? 128 LYS H CG  1 
ATOM   8720  C  CD  . LYS H  1 128 ? 1.830   -34.119 57.798  1.00 31.91 ? 128 LYS H CD  1 
ATOM   8721  C  CE  . LYS H  1 128 ? 2.268   -33.631 59.164  1.00 32.18 ? 128 LYS H CE  1 
ATOM   8722  N  NZ  . LYS H  1 128 ? 2.802   -32.241 59.071  1.00 31.78 ? 128 LYS H NZ  1 
ATOM   8723  N  N   . GLY H  1 129 ? 0.926   -39.061 54.344  1.00 30.89 ? 129 GLY H N   1 
ATOM   8724  C  CA  . GLY H  1 129 ? 0.241   -39.431 53.107  1.00 29.63 ? 129 GLY H CA  1 
ATOM   8725  C  C   . GLY H  1 129 ? -1.031  -40.263 53.240  1.00 28.88 ? 129 GLY H C   1 
ATOM   8726  O  O   . GLY H  1 129 ? -1.810  -40.350 52.298  1.00 28.31 ? 129 GLY H O   1 
ATOM   8727  N  N   . GLY H  1 130 ? -1.243  -40.882 54.396  1.00 30.92 ? 130 GLY H N   1 
ATOM   8728  C  CA  . GLY H  1 130 ? -2.447  -41.692 54.612  1.00 32.57 ? 130 GLY H CA  1 
ATOM   8729  C  C   . GLY H  1 130 ? -2.358  -43.139 54.155  1.00 33.54 ? 130 GLY H C   1 
ATOM   8730  O  O   . GLY H  1 130 ? -3.368  -43.853 54.134  1.00 33.63 ? 130 GLY H O   1 
ATOM   8731  N  N   . ASN H  1 131 ? -1.158  -43.564 53.769  1.00 34.20 ? 131 ASN H N   1 
ATOM   8732  C  CA  . ASN H  1 131 ? -0.878  -44.969 53.451  1.00 33.94 ? 131 ASN H CA  1 
ATOM   8733  C  C   . ASN H  1 131 ? 0.242   -45.516 54.329  1.00 33.73 ? 131 ASN H C   1 
ATOM   8734  O  O   . ASN H  1 131 ? 0.924   -44.744 55.013  1.00 32.48 ? 131 ASN H O   1 
ATOM   8735  C  CB  . ASN H  1 131 ? -0.594  -45.189 51.948  1.00 34.81 ? 131 ASN H CB  1 
ATOM   8736  C  CG  . ASN H  1 131 ? 0.443   -44.234 51.375  1.00 34.76 ? 131 ASN H CG  1 
ATOM   8737  O  OD1 . ASN H  1 131 ? 1.531   -44.070 51.918  1.00 34.31 ? 131 ASN H OD1 1 
ATOM   8738  N  ND2 . ASN H  1 131 ? 0.118   -43.633 50.234  1.00 36.99 ? 131 ASN H ND2 1 
ATOM   8739  N  N   . GLU H  1 132 ? 0.416   -46.840 54.332  1.00 33.02 ? 132 GLU H N   1 
ATOM   8740  C  CA  . GLU H  1 132 ? 1.415   -47.483 55.187  1.00 33.56 ? 132 GLU H CA  1 
ATOM   8741  C  C   . GLU H  1 132 ? 2.839   -47.098 54.799  1.00 33.61 ? 132 GLU H C   1 
ATOM   8742  O  O   . GLU H  1 132 ? 3.701   -46.944 55.668  1.00 31.88 ? 132 GLU H O   1 
ATOM   8743  C  CB  . GLU H  1 132 ? 1.267   -49.008 55.166  1.00 35.72 ? 132 GLU H CB  1 
ATOM   8744  C  CG  . GLU H  1 132 ? 1.865   -49.697 56.390  1.00 36.36 ? 132 GLU H CG  1 
ATOM   8745  C  CD  . GLU H  1 132 ? 2.226   -51.155 56.145  1.00 36.36 ? 132 GLU H CD  1 
ATOM   8746  O  OE1 . GLU H  1 132 ? 2.529   -51.867 57.127  1.00 36.80 ? 132 GLU H OE1 1 
ATOM   8747  O  OE2 . GLU H  1 132 ? 2.224   -51.590 54.975  1.00 37.92 ? 132 GLU H OE2 1 
ATOM   8748  N  N   . GLU H  1 133 ? 3.075   -46.958 53.493  1.00 34.01 ? 133 GLU H N   1 
ATOM   8749  C  CA  . GLU H  1 133 ? 4.381   -46.558 52.964  1.00 33.85 ? 133 GLU H CA  1 
ATOM   8750  C  C   . GLU H  1 133 ? 4.794   -45.171 53.453  1.00 32.78 ? 133 GLU H C   1 
ATOM   8751  O  O   . GLU H  1 133 ? 5.985   -44.889 53.602  1.00 31.55 ? 133 GLU H O   1 
ATOM   8752  C  CB  . GLU H  1 133 ? 4.378   -46.600 51.431  1.00 34.38 ? 133 GLU H CB  1 
ATOM   8753  C  CG  . GLU H  1 133 ? 4.401   -48.005 50.842  1.00 36.07 ? 133 GLU H CG  1 
ATOM   8754  C  CD  . GLU H  1 133 ? 5.698   -48.741 51.129  1.00 38.07 ? 133 GLU H CD  1 
ATOM   8755  O  OE1 . GLU H  1 133 ? 5.634   -49.856 51.685  1.00 39.10 ? 133 GLU H OE1 1 
ATOM   8756  O  OE2 . GLU H  1 133 ? 6.782   -48.201 50.810  1.00 39.07 ? 133 GLU H OE2 1 
ATOM   8757  N  N   . SER H  1 134 ? 3.804   -44.316 53.709  1.00 32.25 ? 134 SER H N   1 
ATOM   8758  C  CA  . SER H  1 134 ? 4.048   -42.999 54.291  1.00 32.00 ? 134 SER H CA  1 
ATOM   8759  C  C   . SER H  1 134 ? 4.632   -43.086 55.702  1.00 33.09 ? 134 SER H C   1 
ATOM   8760  O  O   . SER H  1 134 ? 5.542   -42.325 56.056  1.00 32.33 ? 134 SER H O   1 
ATOM   8761  C  CB  . SER H  1 134 ? 2.762   -42.178 54.309  1.00 31.49 ? 134 SER H CB  1 
ATOM   8762  O  OG  . SER H  1 134 ? 2.930   -41.015 55.090  1.00 29.07 ? 134 SER H OG  1 
ATOM   8763  N  N   . THR H  1 135 ? 4.108   -44.028 56.487  1.00 32.64 ? 135 THR H N   1 
ATOM   8764  C  CA  . THR H  1 135 ? 4.506   -44.233 57.879  1.00 34.17 ? 135 THR H CA  1 
ATOM   8765  C  C   . THR H  1 135 ? 5.788   -45.055 57.942  1.00 34.22 ? 135 THR H C   1 
ATOM   8766  O  O   . THR H  1 135 ? 6.327   -45.297 59.024  1.00 35.97 ? 135 THR H O   1 
ATOM   8767  C  CB  . THR H  1 135 ? 3.404   -44.973 58.673  1.00 34.84 ? 135 THR H CB  1 
ATOM   8768  O  OG1 . THR H  1 135 ? 3.476   -46.379 58.403  1.00 37.74 ? 135 THR H OG1 1 
ATOM   8769  C  CG2 . THR H  1 135 ? 2.025   -44.468 58.289  1.00 35.90 ? 135 THR H CG2 1 
ATOM   8770  N  N   . LYS H  1 136 ? 6.258   -45.490 56.774  1.00 33.79 ? 136 LYS H N   1 
ATOM   8771  C  CA  . LYS H  1 136 ? 7.487   -46.269 56.658  1.00 33.97 ? 136 LYS H CA  1 
ATOM   8772  C  C   . LYS H  1 136 ? 8.630   -45.499 56.014  1.00 32.84 ? 136 LYS H C   1 
ATOM   8773  O  O   . LYS H  1 136 ? 9.634   -45.235 56.672  1.00 33.83 ? 136 LYS H O   1 
ATOM   8774  C  CB  . LYS H  1 136 ? 7.244   -47.563 55.889  1.00 33.30 ? 136 LYS H CB  1 
ATOM   8775  C  CG  . LYS H  1 136 ? 7.156   -48.798 56.764  1.00 33.98 ? 136 LYS H CG  1 
ATOM   8776  C  CD  . LYS H  1 136 ? 7.356   -50.059 55.938  1.00 33.01 ? 136 LYS H CD  1 
ATOM   8777  C  CE  . LYS H  1 136 ? 6.374   -50.131 54.780  1.00 32.72 ? 136 LYS H CE  1 
ATOM   8778  N  NZ  . LYS H  1 136 ? 6.743   -51.208 53.818  1.00 35.74 ? 136 LYS H NZ  1 
ATOM   8779  N  N   . THR H  1 137 ? 8.481   -45.154 54.733  1.00 32.94 ? 137 THR H N   1 
ATOM   8780  C  CA  . THR H  1 137 ? 9.542   -44.464 53.988  1.00 32.71 ? 137 THR H CA  1 
ATOM   8781  C  C   . THR H  1 137 ? 9.213   -43.004 53.655  1.00 32.58 ? 137 THR H C   1 
ATOM   8782  O  O   . THR H  1 137 ? 10.122  -42.193 53.439  1.00 32.58 ? 137 THR H O   1 
ATOM   8783  C  CB  . THR H  1 137 ? 9.939   -45.203 52.682  1.00 32.50 ? 137 THR H CB  1 
ATOM   8784  O  OG1 . THR H  1 137 ? 8.979   -44.937 51.651  1.00 32.45 ? 137 THR H OG1 1 
ATOM   8785  C  CG2 . THR H  1 137 ? 10.077  -46.716 52.904  1.00 32.95 ? 137 THR H CG2 1 
ATOM   8786  N  N   . GLY H  1 138 ? 7.920   -42.687 53.596  1.00 30.12 ? 138 GLY H N   1 
ATOM   8787  C  CA  . GLY H  1 138 ? 7.444   -41.350 53.245  1.00 29.50 ? 138 GLY H CA  1 
ATOM   8788  C  C   . GLY H  1 138 ? 7.116   -41.122 51.775  1.00 28.74 ? 138 GLY H C   1 
ATOM   8789  O  O   . GLY H  1 138 ? 7.024   -39.971 51.333  1.00 27.57 ? 138 GLY H O   1 
ATOM   8790  N  N   . ASN H  1 139 ? 6.925   -42.211 51.027  1.00 29.33 ? 139 ASN H N   1 
ATOM   8791  C  CA  . ASN H  1 139 ? 6.679   -42.187 49.565  1.00 30.19 ? 139 ASN H CA  1 
ATOM   8792  C  C   . ASN H  1 139 ? 7.720   -41.429 48.715  1.00 30.15 ? 139 ASN H C   1 
ATOM   8793  O  O   . ASN H  1 139 ? 7.409   -40.900 47.641  1.00 30.00 ? 139 ASN H O   1 
ATOM   8794  C  CB  . ASN H  1 139 ? 5.251   -41.714 49.246  1.00 29.64 ? 139 ASN H CB  1 
ATOM   8795  C  CG  . ASN H  1 139 ? 4.187   -42.705 49.703  1.00 30.27 ? 139 ASN H CG  1 
ATOM   8796  O  OD1 . ASN H  1 139 ? 4.405   -43.916 49.713  1.00 29.52 ? 139 ASN H OD1 1 
ATOM   8797  N  ND2 . ASN H  1 139 ? 3.029   -42.187 50.078  1.00 28.61 ? 139 ASN H ND2 1 
ATOM   8798  N  N   . ALA H  1 140 ? 8.960   -41.404 49.191  1.00 32.08 ? 140 ALA H N   1 
ATOM   8799  C  CA  . ALA H  1 140 ? 10.012  -40.577 48.597  1.00 32.80 ? 140 ALA H CA  1 
ATOM   8800  C  C   . ALA H  1 140 ? 10.527  -41.087 47.244  1.00 34.68 ? 140 ALA H C   1 
ATOM   8801  O  O   . ALA H  1 140 ? 11.345  -40.431 46.595  1.00 36.88 ? 140 ALA H O   1 
ATOM   8802  C  CB  . ALA H  1 140 ? 11.156  -40.406 49.590  1.00 31.68 ? 140 ALA H CB  1 
ATOM   8803  N  N   . GLY H  1 141 ? 10.042  -42.248 46.812  1.00 35.67 ? 141 GLY H N   1 
ATOM   8804  C  CA  . GLY H  1 141 ? 10.449  -42.815 45.534  1.00 35.94 ? 141 GLY H CA  1 
ATOM   8805  C  C   . GLY H  1 141 ? 11.703  -43.659 45.647  1.00 35.87 ? 141 GLY H C   1 
ATOM   8806  O  O   . GLY H  1 141 ? 12.058  -44.121 46.735  1.00 36.28 ? 141 GLY H O   1 
ATOM   8807  N  N   . SER H  1 142 ? 12.369  -43.865 44.516  1.00 35.15 ? 142 SER H N   1 
ATOM   8808  C  CA  . SER H  1 142 ? 13.545  -44.729 44.466  1.00 36.25 ? 142 SER H CA  1 
ATOM   8809  C  C   . SER H  1 142 ? 14.813  -44.024 44.952  1.00 36.04 ? 142 SER H C   1 
ATOM   8810  O  O   . SER H  1 142 ? 14.859  -42.800 45.074  1.00 33.95 ? 142 SER H O   1 
ATOM   8811  C  CB  . SER H  1 142 ? 13.742  -45.289 43.053  1.00 36.65 ? 142 SER H CB  1 
ATOM   8812  O  OG  . SER H  1 142 ? 14.153  -44.279 42.153  1.00 37.46 ? 142 SER H OG  1 
ATOM   8813  N  N   . ARG H  1 143 ? 15.837  -44.821 45.230  1.00 37.47 ? 143 ARG H N   1 
ATOM   8814  C  CA  . ARG H  1 143 ? 17.106  -44.316 45.732  1.00 39.02 ? 143 ARG H CA  1 
ATOM   8815  C  C   . ARG H  1 143 ? 17.977  -43.846 44.566  1.00 39.37 ? 143 ARG H C   1 
ATOM   8816  O  O   . ARG H  1 143 ? 18.476  -44.654 43.781  1.00 41.03 ? 143 ARG H O   1 
ATOM   8817  C  CB  . ARG H  1 143 ? 17.785  -45.386 46.589  1.00 39.31 ? 143 ARG H CB  1 
ATOM   8818  C  CG  . ARG H  1 143 ? 16.888  -45.848 47.731  1.00 39.26 ? 143 ARG H CG  1 
ATOM   8819  C  CD  . ARG H  1 143 ? 17.404  -47.051 48.500  1.00 40.52 ? 143 ARG H CD  1 
ATOM   8820  N  NE  . ARG H  1 143 ? 16.366  -47.536 49.414  1.00 40.48 ? 143 ARG H NE  1 
ATOM   8821  C  CZ  . ARG H  1 143 ? 16.550  -48.405 50.408  1.00 42.07 ? 143 ARG H CZ  1 
ATOM   8822  N  NH1 . ARG H  1 143 ? 17.746  -48.925 50.655  1.00 41.27 ? 143 ARG H NH1 1 
ATOM   8823  N  NH2 . ARG H  1 143 ? 15.517  -48.758 51.165  1.00 41.25 ? 143 ARG H NH2 1 
ATOM   8824  N  N   . LEU H  1 144 ? 18.109  -42.525 44.447  1.00 39.04 ? 144 LEU H N   1 
ATOM   8825  C  CA  . LEU H  1 144 ? 18.850  -41.890 43.355  1.00 37.37 ? 144 LEU H CA  1 
ATOM   8826  C  C   . LEU H  1 144 ? 20.361  -42.014 43.516  1.00 36.88 ? 144 LEU H C   1 
ATOM   8827  O  O   . LEU H  1 144 ? 21.050  -42.497 42.614  1.00 35.85 ? 144 LEU H O   1 
ATOM   8828  C  CB  . LEU H  1 144 ? 18.460  -40.412 43.228  1.00 35.62 ? 144 LEU H CB  1 
ATOM   8829  C  CG  . LEU H  1 144 ? 17.189  -40.051 42.458  1.00 35.54 ? 144 LEU H CG  1 
ATOM   8830  C  CD1 . LEU H  1 144 ? 16.868  -38.580 42.678  1.00 35.24 ? 144 LEU H CD1 1 
ATOM   8831  C  CD2 . LEU H  1 144 ? 17.337  -40.341 40.973  1.00 34.10 ? 144 LEU H CD2 1 
ATOM   8832  N  N   . ALA H  1 145 ? 20.866  -41.565 44.661  1.00 35.43 ? 145 ALA H N   1 
ATOM   8833  C  CA  . ALA H  1 145 ? 22.289  -41.638 44.976  1.00 36.53 ? 145 ALA H CA  1 
ATOM   8834  C  C   . ALA H  1 145 ? 22.473  -41.868 46.466  1.00 36.89 ? 145 ALA H C   1 
ATOM   8835  O  O   . ALA H  1 145 ? 21.715  -41.333 47.279  1.00 37.50 ? 145 ALA H O   1 
ATOM   8836  C  CB  . ALA H  1 145 ? 23.000  -40.362 44.544  1.00 37.30 ? 145 ALA H CB  1 
ATOM   8837  N  N   . CYS H  1 146 ? 23.483  -42.662 46.815  1.00 36.35 ? 146 CYS H N   1 
ATOM   8838  C  CA  . CYS H  1 146 ? 23.755  -43.035 48.198  1.00 35.98 ? 146 CYS H CA  1 
ATOM   8839  C  C   . CYS H  1 146 ? 25.253  -43.205 48.462  1.00 36.16 ? 146 CYS H C   1 
ATOM   8840  O  O   . CYS H  1 146 ? 26.080  -43.034 47.557  1.00 37.75 ? 146 CYS H O   1 
ATOM   8841  C  CB  . CYS H  1 146 ? 22.996  -44.321 48.555  1.00 36.50 ? 146 CYS H CB  1 
ATOM   8842  S  SG  . CYS H  1 146 ? 23.457  -45.768 47.577  1.00 37.52 ? 146 CYS H SG  1 
ATOM   8843  N  N   . GLY H  1 147 ? 25.591  -43.539 49.705  1.00 34.19 ? 147 GLY H N   1 
ATOM   8844  C  CA  . GLY H  1 147 ? 26.975  -43.711 50.127  1.00 32.22 ? 147 GLY H CA  1 
ATOM   8845  C  C   . GLY H  1 147 ? 27.099  -43.858 51.625  1.00 30.41 ? 147 GLY H C   1 
ATOM   8846  O  O   . GLY H  1 147 ? 26.164  -43.554 52.368  1.00 31.28 ? 147 GLY H O   1 
ATOM   8847  N  N   . VAL H  1 148 ? 28.262  -44.320 52.070  1.00 29.90 ? 148 VAL H N   1 
ATOM   8848  C  CA  . VAL H  1 148 ? 28.500  -44.617 53.476  1.00 28.98 ? 148 VAL H CA  1 
ATOM   8849  C  C   . VAL H  1 148 ? 29.098  -43.431 54.226  1.00 30.83 ? 148 VAL H C   1 
ATOM   8850  O  O   . VAL H  1 148 ? 30.145  -42.899 53.846  1.00 30.45 ? 148 VAL H O   1 
ATOM   8851  C  CB  . VAL H  1 148 ? 29.383  -45.873 53.651  1.00 27.37 ? 148 VAL H CB  1 
ATOM   8852  C  CG1 . VAL H  1 148 ? 29.677  -46.134 55.121  1.00 27.38 ? 148 VAL H CG1 1 
ATOM   8853  C  CG2 . VAL H  1 148 ? 28.702  -47.093 53.039  1.00 26.66 ? 148 VAL H CG2 1 
ATOM   8854  N  N   . ILE H  1 149 ? 28.415  -43.037 55.301  1.00 31.20 ? 149 ILE H N   1 
ATOM   8855  C  CA  . ILE H  1 149 ? 28.858  -41.945 56.173  1.00 31.21 ? 149 ILE H CA  1 
ATOM   8856  C  C   . ILE H  1 149 ? 30.133  -42.319 56.922  1.00 29.44 ? 149 ILE H C   1 
ATOM   8857  O  O   . ILE H  1 149 ? 30.129  -43.184 57.797  1.00 29.85 ? 149 ILE H O   1 
ATOM   8858  C  CB  . ILE H  1 149 ? 27.741  -41.549 57.167  1.00 30.61 ? 149 ILE H CB  1 
ATOM   8859  C  CG1 . ILE H  1 149 ? 26.536  -40.995 56.396  1.00 30.58 ? 149 ILE H CG1 1 
ATOM   8860  C  CG2 . ILE H  1 149 ? 28.254  -40.555 58.206  1.00 31.26 ? 149 ILE H CG2 1 
ATOM   8861  C  CD1 . ILE H  1 149 ? 25.205  -41.155 57.102  1.00 31.27 ? 149 ILE H CD1 1 
ATOM   8862  N  N   . GLY H  1 150 ? 31.230  -41.652 56.579  1.00 28.72 ? 150 GLY H N   1 
ATOM   8863  C  CA  . GLY H  1 150 ? 32.510  -41.960 57.193  1.00 28.56 ? 150 GLY H CA  1 
ATOM   8864  C  C   . GLY H  1 150 ? 33.005  -40.851 58.085  1.00 29.64 ? 150 GLY H C   1 
ATOM   8865  O  O   . GLY H  1 150 ? 32.486  -39.736 58.042  1.00 29.33 ? 150 GLY H O   1 
ATOM   8866  N  N   . ILE H  1 151 ? 34.013  -41.155 58.896  1.00 30.85 ? 151 ILE H N   1 
ATOM   8867  C  CA  . ILE H  1 151 ? 34.657  -40.134 59.714  1.00 33.89 ? 151 ILE H CA  1 
ATOM   8868  C  C   . ILE H  1 151 ? 35.450  -39.219 58.799  1.00 35.67 ? 151 ILE H C   1 
ATOM   8869  O  O   . ILE H  1 151 ? 36.154  -39.691 57.905  1.00 35.11 ? 151 ILE H O   1 
ATOM   8870  C  CB  . ILE H  1 151 ? 35.608  -40.750 60.762  1.00 33.90 ? 151 ILE H CB  1 
ATOM   8871  C  CG1 . ILE H  1 151 ? 34.835  -41.660 61.713  1.00 33.56 ? 151 ILE H CG1 1 
ATOM   8872  C  CG2 . ILE H  1 151 ? 36.334  -39.662 61.545  1.00 33.26 ? 151 ILE H CG2 1 
ATOM   8873  C  CD1 . ILE H  1 151 ? 35.668  -42.780 62.293  1.00 32.52 ? 151 ILE H CD1 1 
ATOM   8874  N  N   . ALA H  1 152 ? 35.312  -37.913 59.013  1.00 37.23 ? 152 ALA H N   1 
ATOM   8875  C  CA  . ALA H  1 152 ? 36.103  -36.930 58.295  1.00 37.08 ? 152 ALA H CA  1 
ATOM   8876  C  C   . ALA H  1 152 ? 37.253  -36.443 59.172  1.00 36.78 ? 152 ALA H C   1 
ATOM   8877  O  O   . ALA H  1 152 ? 37.214  -36.580 60.396  1.00 34.91 ? 152 ALA H O   1 
ATOM   8878  C  CB  . ALA H  1 152 ? 35.230  -35.763 57.862  1.00 38.50 ? 152 ALA H CB  1 
ATOM   8879  N  N   . GLN H  1 153 ? 38.286  -35.896 58.537  1.00 37.48 ? 153 GLN H N   1 
ATOM   8880  C  CA  . GLN H  1 153 ? 39.402  -35.304 59.272  1.00 37.15 ? 153 GLN H CA  1 
ATOM   8881  C  C   . GLN H  1 153 ? 38.892  -34.125 60.091  1.00 35.85 ? 153 GLN H C   1 
ATOM   8882  O  O   . GLN H  1 153 ? 38.119  -33.318 59.583  1.00 36.60 ? 153 GLN H O   1 
ATOM   8883  C  CB  . GLN H  1 153 ? 40.521  -34.863 58.321  1.00 37.48 ? 153 GLN H CB  1 
ATOM   8884  C  CG  . GLN H  1 153 ? 41.730  -34.264 59.038  1.00 38.15 ? 153 GLN H CG  1 
ATOM   8885  C  CD  . GLN H  1 153 ? 43.010  -34.314 58.223  1.00 38.58 ? 153 GLN H CD  1 
ATOM   8886  O  OE1 . GLN H  1 153 ? 42.995  -34.586 57.023  1.00 39.34 ? 153 GLN H OE1 1 
ATOM   8887  N  NE2 . GLN H  1 153 ? 44.132  -34.048 58.881  1.00 38.87 ? 153 GLN H NE2 1 
ATOM   8888  O  OXT . GLN H  1 153 ? 39.218  -33.967 61.269  1.00 35.80 ? 153 GLN H OXT 1 
ATOM   8889  N  N   . ALA I  1 1   ? -14.156 -56.125 70.025  1.00 46.59 ? 1   ALA I N   1 
ATOM   8890  C  CA  . ALA I  1 1   ? -13.430 -55.576 68.841  1.00 48.66 ? 1   ALA I CA  1 
ATOM   8891  C  C   . ALA I  1 1   ? -14.420 -55.165 67.746  1.00 47.90 ? 1   ALA I C   1 
ATOM   8892  O  O   . ALA I  1 1   ? -15.178 -55.999 67.242  1.00 48.63 ? 1   ALA I O   1 
ATOM   8893  C  CB  . ALA I  1 1   ? -12.423 -56.595 68.323  1.00 48.22 ? 1   ALA I CB  1 
ATOM   8894  N  N   . ASP I  1 2   ? -14.411 -53.876 67.399  1.00 45.99 ? 2   ASP I N   1 
ATOM   8895  C  CA  . ASP I  1 2   ? -15.401 -53.277 66.489  1.00 44.40 ? 2   ASP I CA  1 
ATOM   8896  C  C   . ASP I  1 2   ? -14.904 -53.100 65.051  1.00 42.72 ? 2   ASP I C   1 
ATOM   8897  O  O   . ASP I  1 2   ? -13.837 -52.527 64.821  1.00 42.78 ? 2   ASP I O   1 
ATOM   8898  C  CB  . ASP I  1 2   ? -15.867 -51.916 67.029  1.00 44.79 ? 2   ASP I CB  1 
ATOM   8899  C  CG  . ASP I  1 2   ? -17.004 -52.031 68.030  1.00 45.74 ? 2   ASP I CG  1 
ATOM   8900  O  OD1 . ASP I  1 2   ? -16.819 -52.666 69.091  1.00 45.32 ? 2   ASP I OD1 1 
ATOM   8901  O  OD2 . ASP I  1 2   ? -18.081 -51.455 67.763  1.00 45.47 ? 2   ASP I OD2 1 
ATOM   8902  N  N   . LYS I  1 3   ? -15.702 -53.573 64.094  1.00 40.58 ? 3   LYS I N   1 
ATOM   8903  C  CA  . LYS I  1 3   ? -15.401 -53.432 62.670  1.00 37.69 ? 3   LYS I CA  1 
ATOM   8904  C  C   . LYS I  1 3   ? -16.440 -52.582 61.939  1.00 37.87 ? 3   LYS I C   1 
ATOM   8905  O  O   . LYS I  1 3   ? -17.645 -52.737 62.152  1.00 39.43 ? 3   LYS I O   1 
ATOM   8906  C  CB  . LYS I  1 3   ? -15.291 -54.809 62.000  1.00 36.50 ? 3   LYS I CB  1 
ATOM   8907  C  CG  . LYS I  1 3   ? -14.072 -55.613 62.418  1.00 34.85 ? 3   LYS I CG  1 
ATOM   8908  C  CD  . LYS I  1 3   ? -13.722 -56.681 61.395  1.00 34.68 ? 3   LYS I CD  1 
ATOM   8909  C  CE  . LYS I  1 3   ? -12.584 -57.558 61.888  1.00 34.00 ? 3   LYS I CE  1 
ATOM   8910  N  NZ  . LYS I  1 3   ? -11.772 -58.095 60.758  1.00 33.51 ? 3   LYS I NZ  1 
ATOM   8911  N  N   . ALA I  1 4   ? -15.967 -51.682 61.078  1.00 36.69 ? 4   ALA I N   1 
ATOM   8912  C  CA  . ALA I  1 4   ? -16.846 -50.920 60.196  1.00 34.98 ? 4   ALA I CA  1 
ATOM   8913  C  C   . ALA I  1 4   ? -16.367 -50.963 58.739  1.00 34.16 ? 4   ALA I C   1 
ATOM   8914  O  O   . ALA I  1 4   ? -15.225 -51.341 58.448  1.00 35.13 ? 4   ALA I O   1 
ATOM   8915  C  CB  . ALA I  1 4   ? -16.990 -49.485 60.687  1.00 34.70 ? 4   ALA I CB  1 
ATOM   8916  N  N   . VAL I  1 5   ? -17.255 -50.595 57.826  1.00 32.44 ? 5   VAL I N   1 
ATOM   8917  C  CA  . VAL I  1 5   ? -16.928 -50.539 56.410  1.00 31.81 ? 5   VAL I CA  1 
ATOM   8918  C  C   . VAL I  1 5   ? -17.607 -49.306 55.803  1.00 31.47 ? 5   VAL I C   1 
ATOM   8919  O  O   . VAL I  1 5   ? -18.445 -48.670 56.459  1.00 32.84 ? 5   VAL I O   1 
ATOM   8920  C  CB  . VAL I  1 5   ? -17.305 -51.864 55.692  1.00 31.37 ? 5   VAL I CB  1 
ATOM   8921  C  CG1 . VAL I  1 5   ? -18.808 -51.955 55.455  1.00 30.82 ? 5   VAL I CG1 1 
ATOM   8922  C  CG2 . VAL I  1 5   ? -16.531 -52.031 54.389  1.00 32.18 ? 5   VAL I CG2 1 
ATOM   8923  N  N   . CYS I  1 6   ? -17.222 -48.952 54.576  1.00 30.23 ? 6   CYS I N   1 
ATOM   8924  C  CA  . CYS I  1 6   ? -17.811 -47.820 53.856  1.00 29.65 ? 6   CYS I CA  1 
ATOM   8925  C  C   . CYS I  1 6   ? -17.640 -47.968 52.345  1.00 29.97 ? 6   CYS I C   1 
ATOM   8926  O  O   . CYS I  1 6   ? -16.544 -48.291 51.869  1.00 29.94 ? 6   CYS I O   1 
ATOM   8927  C  CB  . CYS I  1 6   ? -17.180 -46.501 54.332  1.00 30.15 ? 6   CYS I CB  1 
ATOM   8928  S  SG  . CYS I  1 6   ? -17.846 -45.039 53.519  1.00 31.14 ? 6   CYS I SG  1 
ATOM   8929  N  N   . VAL I  1 7   ? -18.717 -47.714 51.596  1.00 30.04 ? 7   VAL I N   1 
ATOM   8930  C  CA  . VAL I  1 7   ? -18.696 -47.775 50.127  1.00 33.27 ? 7   VAL I CA  1 
ATOM   8931  C  C   . VAL I  1 7   ? -18.729 -46.373 49.506  1.00 34.28 ? 7   VAL I C   1 
ATOM   8932  O  O   . VAL I  1 7   ? -19.754 -45.685 49.542  1.00 34.26 ? 7   VAL I O   1 
ATOM   8933  C  CB  . VAL I  1 7   ? -19.846 -48.649 49.554  1.00 33.15 ? 7   VAL I CB  1 
ATOM   8934  C  CG1 . VAL I  1 7   ? -19.811 -48.678 48.030  1.00 34.13 ? 7   VAL I CG1 1 
ATOM   8935  C  CG2 . VAL I  1 7   ? -19.763 -50.069 50.099  1.00 33.32 ? 7   VAL I CG2 1 
ATOM   8936  N  N   . LEU I  1 8   ? -17.593 -45.961 48.944  1.00 36.05 ? 8   LEU I N   1 
ATOM   8937  C  CA  . LEU I  1 8   ? -17.460 -44.653 48.299  1.00 36.48 ? 8   LEU I CA  1 
ATOM   8938  C  C   . LEU I  1 8   ? -17.837 -44.748 46.826  1.00 37.73 ? 8   LEU I C   1 
ATOM   8939  O  O   . LEU I  1 8   ? -17.390 -45.656 46.124  1.00 38.51 ? 8   LEU I O   1 
ATOM   8940  C  CB  . LEU I  1 8   ? -16.033 -44.110 48.458  1.00 36.34 ? 8   LEU I CB  1 
ATOM   8941  C  CG  . LEU I  1 8   ? -15.401 -44.126 49.857  1.00 37.09 ? 8   LEU I CG  1 
ATOM   8942  C  CD1 . LEU I  1 8   ? -13.911 -43.830 49.789  1.00 35.56 ? 8   LEU I CD1 1 
ATOM   8943  C  CD2 . LEU I  1 8   ? -16.087 -43.158 50.809  1.00 35.23 ? 8   LEU I CD2 1 
ATOM   8944  N  N   . LYS I  1 9   ? -18.689 -43.822 46.386  1.00 38.99 ? 9   LYS I N   1 
ATOM   8945  C  CA  . LYS I  1 9   ? -19.172 -43.724 45.005  1.00 41.63 ? 9   LYS I CA  1 
ATOM   8946  C  C   . LYS I  1 9   ? -19.759 -42.333 44.787  1.00 42.79 ? 9   LYS I C   1 
ATOM   8947  O  O   . LYS I  1 9   ? -20.044 -41.611 45.748  1.00 42.15 ? 9   LYS I O   1 
ATOM   8948  C  CB  . LYS I  1 9   ? -20.240 -44.785 44.694  1.00 43.19 ? 9   LYS I CB  1 
ATOM   8949  C  CG  . LYS I  1 9   ? -19.687 -46.139 44.280  1.00 43.38 ? 9   LYS I CG  1 
ATOM   8950  C  CD  . LYS I  1 9   ? -20.788 -47.164 44.068  1.00 45.38 ? 9   LYS I CD  1 
ATOM   8951  C  CE  . LYS I  1 9   ? -20.236 -48.579 44.147  1.00 44.96 ? 9   LYS I CE  1 
ATOM   8952  N  NZ  . LYS I  1 9   ? -21.237 -49.592 43.708  1.00 46.66 ? 9   LYS I NZ  1 
ATOM   8953  N  N   . GLY I  1 10  ? -19.944 -41.969 43.522  1.00 44.41 ? 10  GLY I N   1 
ATOM   8954  C  CA  . GLY I  1 10  ? -20.460 -40.657 43.155  1.00 47.42 ? 10  GLY I CA  1 
ATOM   8955  C  C   . GLY I  1 10  ? -20.569 -40.468 41.654  1.00 49.42 ? 10  GLY I C   1 
ATOM   8956  O  O   . GLY I  1 10  ? -20.707 -41.435 40.905  1.00 51.45 ? 10  GLY I O   1 
ATOM   8957  N  N   . ASP I  1 11  ? -20.486 -39.213 41.221  1.00 51.75 ? 11  ASP I N   1 
ATOM   8958  C  CA  . ASP I  1 11  ? -20.726 -38.841 39.824  1.00 52.53 ? 11  ASP I CA  1 
ATOM   8959  C  C   . ASP I  1 11  ? -19.484 -38.930 38.929  1.00 51.36 ? 11  ASP I C   1 
ATOM   8960  O  O   . ASP I  1 11  ? -19.458 -38.364 37.836  1.00 51.47 ? 11  ASP I O   1 
ATOM   8961  C  CB  . ASP I  1 11  ? -21.345 -37.439 39.755  1.00 54.53 ? 11  ASP I CB  1 
ATOM   8962  C  CG  . ASP I  1 11  ? -22.628 -37.328 40.560  1.00 56.81 ? 11  ASP I CG  1 
ATOM   8963  O  OD1 . ASP I  1 11  ? -23.437 -38.283 40.530  1.00 57.56 ? 11  ASP I OD1 1 
ATOM   8964  O  OD2 . ASP I  1 11  ? -22.826 -36.287 41.224  1.00 57.92 ? 11  ASP I OD2 1 
ATOM   8965  N  N   . GLY I  1 12  ? -18.463 -39.643 39.395  1.00 50.66 ? 12  GLY I N   1 
ATOM   8966  C  CA  . GLY I  1 12  ? -17.243 -39.843 38.622  1.00 48.38 ? 12  GLY I CA  1 
ATOM   8967  C  C   . GLY I  1 12  ? -16.764 -41.282 38.659  1.00 47.64 ? 12  GLY I C   1 
ATOM   8968  O  O   . GLY I  1 12  ? -17.515 -42.174 39.053  1.00 47.45 ? 12  GLY I O   1 
ATOM   8969  N  N   . PRO I  1 13  ? -15.503 -41.517 38.251  1.00 47.58 ? 13  PRO I N   1 
ATOM   8970  C  CA  . PRO I  1 13  ? -14.897 -42.846 38.267  1.00 45.27 ? 13  PRO I CA  1 
ATOM   8971  C  C   . PRO I  1 13  ? -14.396 -43.223 39.659  1.00 44.57 ? 13  PRO I C   1 
ATOM   8972  O  O   . PRO I  1 13  ? -14.071 -44.388 39.899  1.00 43.72 ? 13  PRO I O   1 
ATOM   8973  C  CB  . PRO I  1 13  ? -13.710 -42.681 37.322  1.00 45.74 ? 13  PRO I CB  1 
ATOM   8974  C  CG  . PRO I  1 13  ? -13.279 -41.274 37.559  1.00 45.89 ? 13  PRO I CG  1 
ATOM   8975  C  CD  . PRO I  1 13  ? -14.557 -40.498 37.754  1.00 46.19 ? 13  PRO I CD  1 
ATOM   8976  N  N   . VAL I  1 14  ? -14.321 -42.235 40.553  1.00 43.89 ? 14  VAL I N   1 
ATOM   8977  C  CA  . VAL I  1 14  ? -13.861 -42.447 41.918  1.00 42.34 ? 14  VAL I CA  1 
ATOM   8978  C  C   . VAL I  1 14  ? -14.864 -43.335 42.646  1.00 43.00 ? 14  VAL I C   1 
ATOM   8979  O  O   . VAL I  1 14  ? -16.035 -42.973 42.798  1.00 42.82 ? 14  VAL I O   1 
ATOM   8980  C  CB  . VAL I  1 14  ? -13.663 -41.119 42.688  1.00 42.13 ? 14  VAL I CB  1 
ATOM   8981  C  CG1 . VAL I  1 14  ? -13.058 -41.387 44.059  1.00 40.33 ? 14  VAL I CG1 1 
ATOM   8982  C  CG2 . VAL I  1 14  ? -12.771 -40.163 41.907  1.00 41.55 ? 14  VAL I CG2 1 
ATOM   8983  N  N   . GLN I  1 15  ? -14.393 -44.510 43.056  1.00 42.48 ? 15  GLN I N   1 
ATOM   8984  C  CA  . GLN I  1 15  ? -15.190 -45.470 43.820  1.00 43.27 ? 15  GLN I CA  1 
ATOM   8985  C  C   . GLN I  1 15  ? -14.296 -46.486 44.522  1.00 42.57 ? 15  GLN I C   1 
ATOM   8986  O  O   . GLN I  1 15  ? -13.351 -47.013 43.926  1.00 43.75 ? 15  GLN I O   1 
ATOM   8987  C  CB  . GLN I  1 15  ? -16.227 -46.179 42.936  1.00 44.26 ? 15  GLN I CB  1 
ATOM   8988  C  CG  . GLN I  1 15  ? -15.679 -46.838 41.679  1.00 44.32 ? 15  GLN I CG  1 
ATOM   8989  C  CD  . GLN I  1 15  ? -16.549 -47.981 41.192  1.00 45.54 ? 15  GLN I CD  1 
ATOM   8990  O  OE1 . GLN I  1 15  ? -16.984 -48.829 41.976  1.00 45.64 ? 15  GLN I OE1 1 
ATOM   8991  N  NE2 . GLN I  1 15  ? -16.796 -48.018 39.889  1.00 45.26 ? 15  GLN I NE2 1 
ATOM   8992  N  N   . GLY I  1 16  ? -14.593 -46.750 45.792  1.00 41.35 ? 16  GLY I N   1 
ATOM   8993  C  CA  . GLY I  1 16  ? -13.775 -47.655 46.592  1.00 40.50 ? 16  GLY I CA  1 
ATOM   8994  C  C   . GLY I  1 16  ? -14.458 -48.258 47.803  1.00 38.00 ? 16  GLY I C   1 
ATOM   8995  O  O   . GLY I  1 16  ? -15.673 -48.122 47.982  1.00 40.11 ? 16  GLY I O   1 
ATOM   8996  N  N   . ILE I  1 17  ? -13.663 -48.934 48.629  1.00 36.01 ? 17  ILE I N   1 
ATOM   8997  C  CA  . ILE I  1 17  ? -14.142 -49.567 49.859  1.00 33.83 ? 17  ILE I CA  1 
ATOM   8998  C  C   . ILE I  1 17  ? -13.149 -49.333 50.992  1.00 32.21 ? 17  ILE I C   1 
ATOM   8999  O  O   . ILE I  1 17  ? -11.978 -49.709 50.888  1.00 33.46 ? 17  ILE I O   1 
ATOM   9000  C  CB  . ILE I  1 17  ? -14.393 -51.084 49.668  1.00 32.59 ? 17  ILE I CB  1 
ATOM   9001  C  CG1 . ILE I  1 17  ? -15.632 -51.318 48.799  1.00 33.20 ? 17  ILE I CG1 1 
ATOM   9002  C  CG2 . ILE I  1 17  ? -14.537 -51.792 51.013  1.00 32.24 ? 17  ILE I CG2 1 
ATOM   9003  C  CD1 . ILE I  1 17  ? -15.701 -52.698 48.178  1.00 32.16 ? 17  ILE I CD1 1 
ATOM   9004  N  N   . ILE I  1 18  ? -13.632 -48.718 52.072  1.00 30.94 ? 18  ILE I N   1 
ATOM   9005  C  CA  . ILE I  1 18  ? -12.807 -48.362 53.222  1.00 31.02 ? 18  ILE I CA  1 
ATOM   9006  C  C   . ILE I  1 18  ? -13.239 -49.115 54.488  1.00 31.90 ? 18  ILE I C   1 
ATOM   9007  O  O   . ILE I  1 18  ? -14.398 -49.055 54.887  1.00 31.64 ? 18  ILE I O   1 
ATOM   9008  C  CB  . ILE I  1 18  ? -12.827 -46.827 53.463  1.00 29.68 ? 18  ILE I CB  1 
ATOM   9009  C  CG1 . ILE I  1 18  ? -12.178 -46.069 52.291  1.00 30.22 ? 18  ILE I CG1 1 
ATOM   9010  C  CG2 . ILE I  1 18  ? -12.175 -46.461 54.789  1.00 29.09 ? 18  ILE I CG2 1 
ATOM   9011  C  CD1 . ILE I  1 18  ? -10.773 -46.525 51.925  1.00 30.85 ? 18  ILE I CD1 1 
ATOM   9012  N  N   . ASN I  1 19  ? -12.295 -49.827 55.100  1.00 34.23 ? 19  ASN I N   1 
ATOM   9013  C  CA  . ASN I  1 19  ? -12.529 -50.573 56.331  1.00 35.33 ? 19  ASN I CA  1 
ATOM   9014  C  C   . ASN I  1 19  ? -12.074 -49.842 57.588  1.00 36.48 ? 19  ASN I C   1 
ATOM   9015  O  O   . ASN I  1 19  ? -11.017 -49.209 57.607  1.00 35.96 ? 19  ASN I O   1 
ATOM   9016  C  CB  . ASN I  1 19  ? -11.839 -51.941 56.262  1.00 36.25 ? 19  ASN I CB  1 
ATOM   9017  C  CG  . ASN I  1 19  ? -12.677 -52.984 55.553  1.00 37.02 ? 19  ASN I CG  1 
ATOM   9018  O  OD1 . ASN I  1 19  ? -12.306 -53.484 54.488  1.00 39.52 ? 19  ASN I OD1 1 
ATOM   9019  N  ND2 . ASN I  1 19  ? -13.817 -53.320 56.139  1.00 38.26 ? 19  ASN I ND2 1 
ATOM   9020  N  N   . PHE I  1 20  ? -12.885 -49.932 58.638  1.00 39.19 ? 20  PHE I N   1 
ATOM   9021  C  CA  . PHE I  1 20  ? -12.519 -49.405 59.952  1.00 39.43 ? 20  PHE I CA  1 
ATOM   9022  C  C   . PHE I  1 20  ? -12.344 -50.573 60.921  1.00 40.98 ? 20  PHE I C   1 
ATOM   9023  O  O   . PHE I  1 20  ? -12.948 -51.631 60.743  1.00 43.10 ? 20  PHE I O   1 
ATOM   9024  C  CB  . PHE I  1 20  ? -13.578 -48.419 60.468  1.00 37.90 ? 20  PHE I CB  1 
ATOM   9025  C  CG  . PHE I  1 20  ? -13.787 -47.216 59.581  1.00 36.61 ? 20  PHE I CG  1 
ATOM   9026  C  CD1 . PHE I  1 20  ? -14.609 -47.290 58.458  1.00 36.54 ? 20  PHE I CD1 1 
ATOM   9027  C  CD2 . PHE I  1 20  ? -13.169 -46.002 59.873  1.00 36.51 ? 20  PHE I CD2 1 
ATOM   9028  C  CE1 . PHE I  1 20  ? -14.803 -46.184 57.643  1.00 35.28 ? 20  PHE I CE1 1 
ATOM   9029  C  CE2 . PHE I  1 20  ? -13.359 -44.892 59.061  1.00 33.71 ? 20  PHE I CE2 1 
ATOM   9030  C  CZ  . PHE I  1 20  ? -14.180 -44.982 57.945  1.00 33.69 ? 20  PHE I CZ  1 
ATOM   9031  N  N   . GLU I  1 21  ? -11.498 -50.386 61.931  1.00 43.15 ? 21  GLU I N   1 
ATOM   9032  C  CA  . GLU I  1 21  ? -11.286 -51.393 62.972  1.00 42.44 ? 21  GLU I CA  1 
ATOM   9033  C  C   . GLU I  1 21  ? -10.906 -50.708 64.273  1.00 43.47 ? 21  GLU I C   1 
ATOM   9034  O  O   . GLU I  1 21  ? -10.124 -49.758 64.271  1.00 44.27 ? 21  GLU I O   1 
ATOM   9035  C  CB  . GLU I  1 21  ? -10.190 -52.383 62.562  1.00 43.66 ? 21  GLU I CB  1 
ATOM   9036  C  CG  . GLU I  1 21  ? -10.206 -53.698 63.328  1.00 43.78 ? 21  GLU I CG  1 
ATOM   9037  C  CD  . GLU I  1 21  ? -9.360  -54.777 62.670  1.00 45.28 ? 21  GLU I CD  1 
ATOM   9038  O  OE1 . GLU I  1 21  ? -8.115  -54.726 62.782  1.00 43.48 ? 21  GLU I OE1 1 
ATOM   9039  O  OE2 . GLU I  1 21  ? -9.944  -55.688 62.046  1.00 44.41 ? 21  GLU I OE2 1 
ATOM   9040  N  N   . GLN I  1 22  ? -11.459 -51.194 65.380  1.00 43.73 ? 22  GLN I N   1 
ATOM   9041  C  CA  . GLN I  1 22  ? -11.173 -50.640 66.698  1.00 44.39 ? 22  GLN I CA  1 
ATOM   9042  C  C   . GLN I  1 22  ? -11.285 -51.725 67.764  1.00 46.15 ? 22  GLN I C   1 
ATOM   9043  O  O   . GLN I  1 22  ? -12.385 -52.182 68.086  1.00 44.43 ? 22  GLN I O   1 
ATOM   9044  C  CB  . GLN I  1 22  ? -12.115 -49.475 67.007  1.00 43.46 ? 22  GLN I CB  1 
ATOM   9045  C  CG  . GLN I  1 22  ? -11.713 -48.650 68.219  1.00 42.20 ? 22  GLN I CG  1 
ATOM   9046  C  CD  . GLN I  1 22  ? -12.705 -47.548 68.525  1.00 41.39 ? 22  GLN I CD  1 
ATOM   9047  O  OE1 . GLN I  1 22  ? -13.910 -47.720 68.366  1.00 42.00 ? 22  GLN I OE1 1 
ATOM   9048  N  NE2 . GLN I  1 22  ? -12.199 -46.404 68.967  1.00 40.35 ? 22  GLN I NE2 1 
ATOM   9049  N  N   . LYS I  1 23  ? -10.134 -52.122 68.305  1.00 47.75 ? 23  LYS I N   1 
ATOM   9050  C  CA  . LYS I  1 23  ? -10.049 -53.228 69.259  1.00 49.17 ? 23  LYS I CA  1 
ATOM   9051  C  C   . LYS I  1 23  ? -10.413 -52.815 70.685  1.00 50.40 ? 23  LYS I C   1 
ATOM   9052  O  O   . LYS I  1 23  ? -11.325 -53.385 71.285  1.00 51.14 ? 23  LYS I O   1 
ATOM   9053  C  CB  . LYS I  1 23  ? -8.658  -53.869 69.216  1.00 48.87 ? 23  LYS I CB  1 
ATOM   9054  C  CG  . LYS I  1 23  ? -8.325  -54.536 67.891  1.00 48.64 ? 23  LYS I CG  1 
ATOM   9055  C  CD  . LYS I  1 23  ? -6.855  -54.916 67.826  1.00 48.38 ? 23  LYS I CD  1 
ATOM   9056  C  CE  . LYS I  1 23  ? -6.485  -55.514 66.477  1.00 48.89 ? 23  LYS I CE  1 
ATOM   9057  N  NZ  . LYS I  1 23  ? -6.627  -54.543 65.354  1.00 49.63 ? 23  LYS I NZ  1 
ATOM   9058  N  N   . GLU I  1 24  ? -9.696  -51.830 71.221  1.00 51.06 ? 24  GLU I N   1 
ATOM   9059  C  CA  . GLU I  1 24  ? -10.005 -51.274 72.534  1.00 51.61 ? 24  GLU I CA  1 
ATOM   9060  C  C   . GLU I  1 24  ? -11.199 -50.331 72.413  1.00 52.10 ? 24  GLU I C   1 
ATOM   9061  O  O   . GLU I  1 24  ? -11.502 -49.847 71.320  1.00 50.76 ? 24  GLU I O   1 
ATOM   9062  C  CB  . GLU I  1 24  ? -8.798  -50.520 73.110  1.00 52.63 ? 24  GLU I CB  1 
ATOM   9063  C  CG  . GLU I  1 24  ? -7.572  -51.376 73.406  1.00 52.61 ? 24  GLU I CG  1 
ATOM   9064  C  CD  . GLU I  1 24  ? -6.637  -51.519 72.214  1.00 53.60 ? 24  GLU I CD  1 
ATOM   9065  O  OE1 . GLU I  1 24  ? -6.378  -50.510 71.521  1.00 52.93 ? 24  GLU I OE1 1 
ATOM   9066  O  OE2 . GLU I  1 24  ? -6.148  -52.645 71.978  1.00 53.33 ? 24  GLU I OE2 1 
ATOM   9067  N  N   . SER I  1 25  ? -11.875 -50.083 73.534  1.00 53.31 ? 25  SER I N   1 
ATOM   9068  C  CA  . SER I  1 25  ? -12.988 -49.132 73.579  1.00 53.41 ? 25  SER I CA  1 
ATOM   9069  C  C   . SER I  1 25  ? -12.488 -47.717 73.305  1.00 53.20 ? 25  SER I C   1 
ATOM   9070  O  O   . SER I  1 25  ? -12.987 -47.038 72.405  1.00 52.95 ? 25  SER I O   1 
ATOM   9071  C  CB  . SER I  1 25  ? -13.717 -49.199 74.923  1.00 54.15 ? 25  SER I CB  1 
ATOM   9072  O  OG  . SER I  1 25  ? -14.577 -50.326 74.981  1.00 54.95 ? 25  SER I OG  1 
ATOM   9073  N  N   . ASN I  1 26  ? -11.503 -47.284 74.088  1.00 52.86 ? 26  ASN I N   1 
ATOM   9074  C  CA  . ASN I  1 26  ? -10.764 -46.057 73.809  1.00 52.67 ? 26  ASN I CA  1 
ATOM   9075  C  C   . ASN I  1 26  ? -9.479  -46.386 73.058  1.00 51.31 ? 26  ASN I C   1 
ATOM   9076  O  O   . ASN I  1 26  ? -8.371  -46.149 73.550  1.00 52.65 ? 26  ASN I O   1 
ATOM   9077  C  CB  . ASN I  1 26  ? -10.458 -45.300 75.102  1.00 52.70 ? 26  ASN I CB  1 
ATOM   9078  C  CG  . ASN I  1 26  ? -11.633 -44.478 75.591  1.00 51.85 ? 26  ASN I CG  1 
ATOM   9079  O  OD1 . ASN I  1 26  ? -12.429 -43.967 74.800  1.00 51.20 ? 26  ASN I OD1 1 
ATOM   9080  N  ND2 . ASN I  1 26  ? -11.741 -44.339 76.902  1.00 51.92 ? 26  ASN I ND2 1 
ATOM   9081  N  N   . GLY I  1 27  ? -9.642  -46.936 71.859  1.00 49.51 ? 27  GLY I N   1 
ATOM   9082  C  CA  . GLY I  1 27  ? -8.517  -47.435 71.085  1.00 46.73 ? 27  GLY I CA  1 
ATOM   9083  C  C   . GLY I  1 27  ? -8.406  -46.842 69.698  1.00 44.58 ? 27  GLY I C   1 
ATOM   9084  O  O   . GLY I  1 27  ? -9.392  -46.339 69.151  1.00 43.38 ? 27  GLY I O   1 
ATOM   9085  N  N   . PRO I  1 28  ? -7.192  -46.899 69.118  1.00 44.08 ? 28  PRO I N   1 
ATOM   9086  C  CA  . PRO I  1 28  ? -6.932  -46.407 67.770  1.00 42.22 ? 28  PRO I CA  1 
ATOM   9087  C  C   . PRO I  1 28  ? -7.771  -47.112 66.716  1.00 41.06 ? 28  PRO I C   1 
ATOM   9088  O  O   . PRO I  1 28  ? -7.867  -48.343 66.709  1.00 40.26 ? 28  PRO I O   1 
ATOM   9089  C  CB  . PRO I  1 28  ? -5.444  -46.716 67.558  1.00 43.96 ? 28  PRO I CB  1 
ATOM   9090  C  CG  . PRO I  1 28  ? -5.103  -47.748 68.578  1.00 43.77 ? 28  PRO I CG  1 
ATOM   9091  C  CD  . PRO I  1 28  ? -5.967  -47.417 69.752  1.00 44.51 ? 28  PRO I CD  1 
ATOM   9092  N  N   . VAL I  1 29  ? -8.376  -46.318 65.841  1.00 38.67 ? 29  VAL I N   1 
ATOM   9093  C  CA  . VAL I  1 29  ? -9.137  -46.831 64.715  1.00 37.63 ? 29  VAL I CA  1 
ATOM   9094  C  C   . VAL I  1 29  ? -8.214  -46.943 63.507  1.00 37.72 ? 29  VAL I C   1 
ATOM   9095  O  O   . VAL I  1 29  ? -7.636  -45.948 63.056  1.00 37.78 ? 29  VAL I O   1 
ATOM   9096  C  CB  . VAL I  1 29  ? -10.338 -45.919 64.384  1.00 36.79 ? 29  VAL I CB  1 
ATOM   9097  C  CG1 . VAL I  1 29  ? -11.278 -46.600 63.398  1.00 38.07 ? 29  VAL I CG1 1 
ATOM   9098  C  CG2 . VAL I  1 29  ? -11.093 -45.541 65.652  1.00 36.67 ? 29  VAL I CG2 1 
ATOM   9099  N  N   . LYS I  1 30  ? -8.057  -48.166 63.010  1.00 37.60 ? 30  LYS I N   1 
ATOM   9100  C  CA  . LYS I  1 30  ? -7.318  -48.410 61.780  1.00 36.85 ? 30  LYS I CA  1 
ATOM   9101  C  C   . LYS I  1 30  ? -8.277  -48.259 60.615  1.00 36.52 ? 30  LYS I C   1 
ATOM   9102  O  O   . LYS I  1 30  ? -9.272  -48.989 60.512  1.00 34.97 ? 30  LYS I O   1 
ATOM   9103  C  CB  . LYS I  1 30  ? -6.675  -49.806 61.775  1.00 38.05 ? 30  LYS I CB  1 
ATOM   9104  C  CG  . LYS I  1 30  ? -5.566  -50.005 62.800  1.00 38.67 ? 30  LYS I CG  1 
ATOM   9105  C  CD  . LYS I  1 30  ? -4.994  -51.416 62.739  1.00 37.67 ? 30  LYS I CD  1 
ATOM   9106  C  CE  . LYS I  1 30  ? -3.974  -51.651 63.840  1.00 38.62 ? 30  LYS I CE  1 
ATOM   9107  N  NZ  . LYS I  1 30  ? -3.672  -53.096 64.037  1.00 40.14 ? 30  LYS I NZ  1 
ATOM   9108  N  N   . VAL I  1 31  ? -7.988  -47.281 59.761  1.00 35.74 ? 31  VAL I N   1 
ATOM   9109  C  CA  . VAL I  1 31  ? -8.773  -47.022 58.558  1.00 35.28 ? 31  VAL I CA  1 
ATOM   9110  C  C   . VAL I  1 31  ? -7.952  -47.465 57.358  1.00 37.14 ? 31  VAL I C   1 
ATOM   9111  O  O   . VAL I  1 31  ? -6.915  -46.865 57.047  1.00 38.13 ? 31  VAL I O   1 
ATOM   9112  C  CB  . VAL I  1 31  ? -9.124  -45.523 58.424  1.00 32.50 ? 31  VAL I CB  1 
ATOM   9113  C  CG1 . VAL I  1 31  ? -10.023 -45.285 57.225  1.00 30.67 ? 31  VAL I CG1 1 
ATOM   9114  C  CG2 . VAL I  1 31  ? -9.779  -45.005 59.690  1.00 31.42 ? 31  VAL I CG2 1 
ATOM   9115  N  N   . TRP I  1 32  ? -8.393  -48.532 56.696  1.00 38.69 ? 32  TRP I N   1 
ATOM   9116  C  CA  . TRP I  1 32  ? -7.671  -49.048 55.537  1.00 39.33 ? 32  TRP I CA  1 
ATOM   9117  C  C   . TRP I  1 32  ? -8.581  -49.491 54.432  1.00 39.46 ? 32  TRP I C   1 
ATOM   9118  O  O   . TRP I  1 32  ? -9.713  -49.914 54.669  1.00 38.66 ? 32  TRP I O   1 
ATOM   9119  C  CB  . TRP I  1 32  ? -6.680  -50.149 55.933  1.00 41.29 ? 32  TRP I CB  1 
ATOM   9120  C  CG  . TRP I  1 32  ? -7.279  -51.530 56.103  1.00 43.37 ? 32  TRP I CG  1 
ATOM   9121  C  CD1 . TRP I  1 32  ? -7.328  -52.560 55.164  1.00 43.33 ? 32  TRP I CD1 1 
ATOM   9122  C  CD2 . TRP I  1 32  ? -7.918  -52.081 57.302  1.00 43.71 ? 32  TRP I CD2 1 
ATOM   9123  N  NE1 . TRP I  1 32  ? -7.941  -53.670 55.683  1.00 44.55 ? 32  TRP I NE1 1 
ATOM   9124  C  CE2 . TRP I  1 32  ? -8.321  -53.453 56.959  1.00 45.07 ? 32  TRP I CE2 1 
ATOM   9125  C  CE3 . TRP I  1 32  ? -8.193  -51.596 58.574  1.00 45.22 ? 32  TRP I CE3 1 
ATOM   9126  C  CZ2 . TRP I  1 32  ? -8.965  -54.279 57.869  1.00 45.32 ? 32  TRP I CZ2 1 
ATOM   9127  C  CZ3 . TRP I  1 32  ? -8.847  -52.438 59.480  1.00 45.38 ? 32  TRP I CZ3 1 
ATOM   9128  C  CH2 . TRP I  1 32  ? -9.221  -53.747 59.135  1.00 45.16 ? 32  TRP I CH2 1 
ATOM   9129  N  N   . GLY I  1 33  ? -8.090  -49.391 53.205  1.00 40.37 ? 33  GLY I N   1 
ATOM   9130  C  CA  . GLY I  1 33  ? -8.840  -49.848 52.044  1.00 39.43 ? 33  GLY I CA  1 
ATOM   9131  C  C   . GLY I  1 33  ? -8.267  -49.320 50.751  1.00 39.91 ? 33  GLY I C   1 
ATOM   9132  O  O   . GLY I  1 33  ? -7.151  -48.795 50.725  1.00 40.46 ? 33  GLY I O   1 
ATOM   9133  N  N   . SER I  1 34  ? -9.036  -49.457 49.677  1.00 39.86 ? 34  SER I N   1 
ATOM   9134  C  CA  . SER I  1 34  ? -8.601  -49.004 48.363  1.00 41.82 ? 34  SER I CA  1 
ATOM   9135  C  C   . SER I  1 34  ? -9.629  -48.099 47.697  1.00 41.66 ? 34  SER I C   1 
ATOM   9136  O  O   . SER I  1 34  ? -10.788 -48.475 47.531  1.00 43.06 ? 34  SER I O   1 
ATOM   9137  C  CB  . SER I  1 34  ? -8.285  -50.198 47.459  1.00 42.18 ? 34  SER I CB  1 
ATOM   9138  O  OG  . SER I  1 34  ? -7.795  -49.768 46.200  1.00 43.76 ? 34  SER I OG  1 
ATOM   9139  N  N   . ILE I  1 35  ? -9.193  -46.899 47.327  1.00 41.78 ? 35  ILE I N   1 
ATOM   9140  C  CA  . ILE I  1 35  ? -9.986  -46.013 46.483  1.00 41.21 ? 35  ILE I CA  1 
ATOM   9141  C  C   . ILE I  1 35  ? -9.257  -45.875 45.153  1.00 42.32 ? 35  ILE I C   1 
ATOM   9142  O  O   . ILE I  1 35  ? -8.059  -45.574 45.120  1.00 42.43 ? 35  ILE I O   1 
ATOM   9143  C  CB  . ILE I  1 35  ? -10.169 -44.605 47.097  1.00 40.93 ? 35  ILE I CB  1 
ATOM   9144  C  CG1 . ILE I  1 35  ? -10.477 -44.679 48.595  1.00 40.86 ? 35  ILE I CG1 1 
ATOM   9145  C  CG2 . ILE I  1 35  ? -11.247 -43.829 46.345  1.00 40.23 ? 35  ILE I CG2 1 
ATOM   9146  C  CD1 . ILE I  1 35  ? -10.170 -43.396 49.347  1.00 40.87 ? 35  ILE I CD1 1 
ATOM   9147  N  N   . LYS I  1 36  ? -9.986  -46.098 44.065  1.00 42.61 ? 36  LYS I N   1 
ATOM   9148  C  CA  . LYS I  1 36  ? -9.432  -46.030 42.714  1.00 42.48 ? 36  LYS I CA  1 
ATOM   9149  C  C   . LYS I  1 36  ? -10.197 -45.020 41.868  1.00 40.97 ? 36  LYS I C   1 
ATOM   9150  O  O   . LYS I  1 36  ? -11.319 -44.647 42.211  1.00 40.23 ? 36  LYS I O   1 
ATOM   9151  C  CB  . LYS I  1 36  ? -9.438  -47.412 42.050  1.00 43.74 ? 36  LYS I CB  1 
ATOM   9152  C  CG  . LYS I  1 36  ? -10.797 -48.107 42.013  1.00 45.88 ? 36  LYS I CG  1 
ATOM   9153  C  CD  . LYS I  1 36  ? -10.745 -49.395 41.205  1.00 46.42 ? 36  LYS I CD  1 
ATOM   9154  C  CE  . LYS I  1 36  ? -10.654 -49.120 39.711  1.00 46.31 ? 36  LYS I CE  1 
ATOM   9155  N  NZ  . LYS I  1 36  ? -10.194 -50.319 38.959  1.00 46.92 ? 36  LYS I NZ  1 
ATOM   9156  N  N   . GLY I  1 37  ? -9.582  -44.582 40.769  1.00 39.48 ? 37  GLY I N   1 
ATOM   9157  C  CA  . GLY I  1 37  ? -10.164 -43.558 39.897  1.00 38.26 ? 37  GLY I CA  1 
ATOM   9158  C  C   . GLY I  1 37  ? -9.818  -42.138 40.322  1.00 37.52 ? 37  GLY I C   1 
ATOM   9159  O  O   . GLY I  1 37  ? -10.500 -41.183 39.943  1.00 37.69 ? 37  GLY I O   1 
ATOM   9160  N  N   . LEU I  1 38  ? -8.748  -42.004 41.101  1.00 37.51 ? 38  LEU I N   1 
ATOM   9161  C  CA  . LEU I  1 38  ? -8.302  -40.714 41.620  1.00 36.96 ? 38  LEU I CA  1 
ATOM   9162  C  C   . LEU I  1 38  ? -7.147  -40.155 40.777  1.00 37.81 ? 38  LEU I C   1 
ATOM   9163  O  O   . LEU I  1 38  ? -6.599  -40.856 39.929  1.00 36.84 ? 38  LEU I O   1 
ATOM   9164  C  CB  . LEU I  1 38  ? -7.853  -40.857 43.079  1.00 35.80 ? 38  LEU I CB  1 
ATOM   9165  C  CG  . LEU I  1 38  ? -8.815  -41.391 44.148  1.00 35.90 ? 38  LEU I CG  1 
ATOM   9166  C  CD1 . LEU I  1 38  ? -8.052  -42.153 45.216  1.00 35.51 ? 38  LEU I CD1 1 
ATOM   9167  C  CD2 . LEU I  1 38  ? -9.644  -40.275 44.770  1.00 35.44 ? 38  LEU I CD2 1 
ATOM   9168  N  N   . THR I  1 39  ? -6.785  -38.894 41.007  1.00 38.99 ? 39  THR I N   1 
ATOM   9169  C  CA  . THR I  1 39  ? -5.577  -38.321 40.395  1.00 39.15 ? 39  THR I CA  1 
ATOM   9170  C  C   . THR I  1 39  ? -4.371  -38.563 41.295  1.00 39.15 ? 39  THR I C   1 
ATOM   9171  O  O   . THR I  1 39  ? -4.522  -38.730 42.510  1.00 39.59 ? 39  THR I O   1 
ATOM   9172  C  CB  . THR I  1 39  ? -5.720  -36.813 40.083  1.00 38.01 ? 39  THR I CB  1 
ATOM   9173  O  OG1 . THR I  1 39  ? -6.557  -36.187 41.061  1.00 38.40 ? 39  THR I OG1 1 
ATOM   9174  C  CG2 . THR I  1 39  ? -6.339  -36.611 38.717  1.00 38.28 ? 39  THR I CG2 1 
ATOM   9175  N  N   . GLU I  1 40  ? -3.177  -38.593 40.701  1.00 38.99 ? 40  GLU I N   1 
ATOM   9176  C  CA  . GLU I  1 40  ? -1.953  -38.792 41.476  1.00 38.83 ? 40  GLU I CA  1 
ATOM   9177  C  C   . GLU I  1 40  ? -1.801  -37.720 42.544  1.00 37.62 ? 40  GLU I C   1 
ATOM   9178  O  O   . GLU I  1 40  ? -2.005  -36.532 42.284  1.00 37.70 ? 40  GLU I O   1 
ATOM   9179  C  CB  . GLU I  1 40  ? -0.704  -38.835 40.582  1.00 38.77 ? 40  GLU I CB  1 
ATOM   9180  C  CG  . GLU I  1 40  ? 0.600   -38.926 41.371  1.00 38.98 ? 40  GLU I CG  1 
ATOM   9181  C  CD  . GLU I  1 40  ? 1.784   -39.398 40.550  1.00 39.77 ? 40  GLU I CD  1 
ATOM   9182  O  OE1 . GLU I  1 40  ? 2.051   -38.808 39.480  1.00 39.68 ? 40  GLU I OE1 1 
ATOM   9183  O  OE2 . GLU I  1 40  ? 2.458   -40.354 40.993  1.00 39.33 ? 40  GLU I OE2 1 
ATOM   9184  N  N   . GLY I  1 41  ? -1.463  -38.158 43.749  1.00 37.49 ? 41  GLY I N   1 
ATOM   9185  C  CA  . GLY I  1 41  ? -1.219  -37.253 44.853  1.00 37.09 ? 41  GLY I CA  1 
ATOM   9186  C  C   . GLY I  1 41  ? -2.287  -37.242 45.927  1.00 37.52 ? 41  GLY I C   1 
ATOM   9187  O  O   . GLY I  1 41  ? -3.015  -38.230 46.131  1.00 35.22 ? 41  GLY I O   1 
ATOM   9188  N  N   . LEU I  1 42  ? -2.387  -36.092 46.587  1.00 36.25 ? 42  LEU I N   1 
ATOM   9189  C  CA  . LEU I  1 42  ? -3.104  -35.948 47.845  1.00 35.49 ? 42  LEU I CA  1 
ATOM   9190  C  C   . LEU I  1 42  ? -4.578  -35.622 47.648  1.00 33.95 ? 42  LEU I C   1 
ATOM   9191  O  O   . LEU I  1 42  ? -4.944  -34.806 46.797  1.00 34.40 ? 42  LEU I O   1 
ATOM   9192  C  CB  . LEU I  1 42  ? -2.438  -34.871 48.713  1.00 36.00 ? 42  LEU I CB  1 
ATOM   9193  C  CG  . LEU I  1 42  ? -0.965  -35.029 49.109  1.00 35.88 ? 42  LEU I CG  1 
ATOM   9194  C  CD1 . LEU I  1 42  ? -0.351  -33.673 49.431  1.00 36.44 ? 42  LEU I CD1 1 
ATOM   9195  C  CD2 . LEU I  1 42  ? -0.788  -35.992 50.276  1.00 36.02 ? 42  LEU I CD2 1 
ATOM   9196  N  N   . HIS I  1 43  ? -5.414  -36.275 48.449  1.00 32.15 ? 43  HIS I N   1 
ATOM   9197  C  CA  . HIS I  1 43  ? -6.858  -36.066 48.421  1.00 29.30 ? 43  HIS I CA  1 
ATOM   9198  C  C   . HIS I  1 43  ? -7.424  -35.963 49.796  1.00 29.00 ? 43  HIS I C   1 
ATOM   9199  O  O   . HIS I  1 43  ? -7.167  -36.820 50.648  1.00 28.98 ? 43  HIS I O   1 
ATOM   9200  C  CB  . HIS I  1 43  ? -7.531  -37.188 47.660  1.00 26.89 ? 43  HIS I CB  1 
ATOM   9201  C  CG  . HIS I  1 43  ? -7.226  -37.175 46.187  1.00 25.25 ? 43  HIS I CG  1 
ATOM   9202  N  ND1 . HIS I  1 43  ? -7.877  -36.380 45.326  1.00 23.74 ? 43  HIS I ND1 1 
ATOM   9203  C  CD2 . HIS I  1 43  ? -6.298  -37.890 45.440  1.00 23.87 ? 43  HIS I CD2 1 
ATOM   9204  C  CE1 . HIS I  1 43  ? -7.403  -36.576 44.089  1.00 24.53 ? 43  HIS I CE1 1 
ATOM   9205  N  NE2 . HIS I  1 43  ? -6.435  -37.501 44.159  1.00 23.82 ? 43  HIS I NE2 1 
ATOM   9206  N  N   . GLY I  1 44  ? -8.183  -34.889 50.019  1.00 28.40 ? 44  GLY I N   1 
ATOM   9207  C  CA  . GLY I  1 44  ? -8.836  -34.616 51.292  1.00 28.51 ? 44  GLY I CA  1 
ATOM   9208  C  C   . GLY I  1 44  ? -9.748  -35.776 51.667  1.00 27.25 ? 44  GLY I C   1 
ATOM   9209  O  O   . GLY I  1 44  ? -10.473 -36.293 50.829  1.00 28.38 ? 44  GLY I O   1 
ATOM   9210  N  N   . PHE I  1 45  ? -9.691  -36.170 52.931  1.00 27.07 ? 45  PHE I N   1 
ATOM   9211  C  CA  . PHE I  1 45  ? -10.315 -37.401 53.414  1.00 27.08 ? 45  PHE I CA  1 
ATOM   9212  C  C   . PHE I  1 45  ? -10.958 -37.130 54.767  1.00 27.83 ? 45  PHE I C   1 
ATOM   9213  O  O   . PHE I  1 45  ? -10.256 -36.993 55.772  1.00 28.42 ? 45  PHE I O   1 
ATOM   9214  C  CB  . PHE I  1 45  ? -9.222  -38.459 53.533  1.00 26.64 ? 45  PHE I CB  1 
ATOM   9215  C  CG  . PHE I  1 45  ? -9.725  -39.860 53.725  1.00 24.88 ? 45  PHE I CG  1 
ATOM   9216  C  CD1 . PHE I  1 45  ? -10.525 -40.467 52.769  1.00 25.15 ? 45  PHE I CD1 1 
ATOM   9217  C  CD2 . PHE I  1 45  ? -9.345  -40.586 54.842  1.00 23.79 ? 45  PHE I CD2 1 
ATOM   9218  C  CE1 . PHE I  1 45  ? -10.966 -41.773 52.940  1.00 24.73 ? 45  PHE I CE1 1 
ATOM   9219  C  CE2 . PHE I  1 45  ? -9.782  -41.891 55.019  1.00 24.94 ? 45  PHE I CE2 1 
ATOM   9220  C  CZ  . PHE I  1 45  ? -10.594 -42.483 54.066  1.00 24.52 ? 45  PHE I CZ  1 
ATOM   9221  N  N   . HIS I  1 46  ? -12.291 -37.048 54.797  1.00 28.64 ? 46  HIS I N   1 
ATOM   9222  C  CA  . HIS I  1 46  ? -12.992 -36.573 55.989  1.00 28.42 ? 46  HIS I CA  1 
ATOM   9223  C  C   . HIS I  1 46  ? -14.189 -37.397 56.403  1.00 26.86 ? 46  HIS I C   1 
ATOM   9224  O  O   . HIS I  1 46  ? -14.862 -38.011 55.578  1.00 23.90 ? 46  HIS I O   1 
ATOM   9225  C  CB  . HIS I  1 46  ? -13.465 -35.132 55.804  1.00 30.38 ? 46  HIS I CB  1 
ATOM   9226  C  CG  . HIS I  1 46  ? -12.403 -34.188 55.292  1.00 32.24 ? 46  HIS I CG  1 
ATOM   9227  N  ND1 . HIS I  1 46  ? -12.600 -33.401 54.221  1.00 35.14 ? 46  HIS I ND1 1 
ATOM   9228  C  CD2 . HIS I  1 46  ? -11.114 -33.919 55.745  1.00 33.35 ? 46  HIS I CD2 1 
ATOM   9229  C  CE1 . HIS I  1 46  ? -11.494 -32.670 53.991  1.00 33.79 ? 46  HIS I CE1 1 
ATOM   9230  N  NE2 . HIS I  1 46  ? -10.585 -32.989 54.922  1.00 33.14 ? 46  HIS I NE2 1 
ATOM   9231  N  N   . VAL I  1 47  ? -14.473 -37.382 57.698  1.00 26.59 ? 47  VAL I N   1 
ATOM   9232  C  CA  . VAL I  1 47  ? -15.787 -37.803 58.175  1.00 29.26 ? 47  VAL I CA  1 
ATOM   9233  C  C   . VAL I  1 47  ? -16.653 -36.557 58.349  1.00 29.27 ? 47  VAL I C   1 
ATOM   9234  O  O   . VAL I  1 47  ? -16.393 -35.722 59.216  1.00 31.93 ? 47  VAL I O   1 
ATOM   9235  C  CB  . VAL I  1 47  ? -15.705 -38.615 59.481  1.00 28.00 ? 47  VAL I CB  1 
ATOM   9236  C  CG1 . VAL I  1 47  ? -17.093 -38.840 60.065  1.00 29.05 ? 47  VAL I CG1 1 
ATOM   9237  C  CG2 . VAL I  1 47  ? -15.004 -39.941 59.231  1.00 27.62 ? 47  VAL I CG2 1 
ATOM   9238  N  N   . HIS I  1 48  ? -17.657 -36.431 57.489  1.00 30.48 ? 48  HIS I N   1 
ATOM   9239  C  CA  . HIS I  1 48  ? -18.653 -35.372 57.574  1.00 32.60 ? 48  HIS I CA  1 
ATOM   9240  C  C   . HIS I  1 48  ? -19.777 -35.766 58.506  1.00 33.70 ? 48  HIS I C   1 
ATOM   9241  O  O   . HIS I  1 48  ? -19.939 -36.953 58.816  1.00 31.96 ? 48  HIS I O   1 
ATOM   9242  C  CB  . HIS I  1 48  ? -19.192 -35.061 56.185  1.00 33.74 ? 48  HIS I CB  1 
ATOM   9243  C  CG  . HIS I  1 48  ? -18.198 -34.357 55.285  1.00 36.23 ? 48  HIS I CG  1 
ATOM   9244  N  ND1 . HIS I  1 48  ? -18.367 -33.089 54.874  1.00 37.35 ? 48  HIS I ND1 1 
ATOM   9245  C  CD2 . HIS I  1 48  ? -16.997 -34.792 54.730  1.00 36.60 ? 48  HIS I CD2 1 
ATOM   9246  C  CE1 . HIS I  1 48  ? -17.334 -32.728 54.089  1.00 37.75 ? 48  HIS I CE1 1 
ATOM   9247  N  NE2 . HIS I  1 48  ? -16.500 -33.773 53.996  1.00 39.20 ? 48  HIS I NE2 1 
ATOM   9248  N  N   . GLU I  1 49  ? -20.568 -34.778 58.936  1.00 34.12 ? 49  GLU I N   1 
ATOM   9249  C  CA  . GLU I  1 49  ? -21.525 -34.940 60.048  1.00 35.76 ? 49  GLU I CA  1 
ATOM   9250  C  C   . GLU I  1 49  ? -22.737 -35.841 59.782  1.00 35.99 ? 49  GLU I C   1 
ATOM   9251  O  O   . GLU I  1 49  ? -23.025 -36.725 60.580  1.00 35.37 ? 49  GLU I O   1 
ATOM   9252  C  CB  . GLU I  1 49  ? -22.000 -33.574 60.568  1.00 35.85 ? 49  GLU I CB  1 
ATOM   9253  C  CG  . GLU I  1 49  ? -22.717 -33.634 61.916  1.00 36.48 ? 49  GLU I CG  1 
ATOM   9254  C  CD  . GLU I  1 49  ? -22.780 -32.298 62.644  1.00 36.60 ? 49  GLU I CD  1 
ATOM   9255  O  OE1 . GLU I  1 49  ? -22.898 -31.243 61.986  1.00 37.92 ? 49  GLU I OE1 1 
ATOM   9256  O  OE2 . GLU I  1 49  ? -22.722 -32.304 63.894  1.00 37.61 ? 49  GLU I OE2 1 
ATOM   9257  N  N   . PHE I  1 50  ? -23.447 -35.614 58.683  1.00 37.99 ? 50  PHE I N   1 
ATOM   9258  C  CA  . PHE I  1 50  ? -24.706 -36.323 58.446  1.00 39.90 ? 50  PHE I CA  1 
ATOM   9259  C  C   . PHE I  1 50  ? -24.598 -37.386 57.362  1.00 39.79 ? 50  PHE I C   1 
ATOM   9260  O  O   . PHE I  1 50  ? -24.209 -37.090 56.230  1.00 38.97 ? 50  PHE I O   1 
ATOM   9261  C  CB  . PHE I  1 50  ? -25.835 -35.335 58.125  1.00 41.37 ? 50  PHE I CB  1 
ATOM   9262  C  CG  . PHE I  1 50  ? -25.877 -34.150 59.044  1.00 42.92 ? 50  PHE I CG  1 
ATOM   9263  C  CD1 . PHE I  1 50  ? -26.278 -34.291 60.370  1.00 44.32 ? 50  PHE I CD1 1 
ATOM   9264  C  CD2 . PHE I  1 50  ? -25.508 -32.890 58.588  1.00 44.79 ? 50  PHE I CD2 1 
ATOM   9265  C  CE1 . PHE I  1 50  ? -26.311 -33.198 61.221  1.00 44.10 ? 50  PHE I CE1 1 
ATOM   9266  C  CE2 . PHE I  1 50  ? -25.542 -31.791 59.435  1.00 44.78 ? 50  PHE I CE2 1 
ATOM   9267  C  CZ  . PHE I  1 50  ? -25.939 -31.947 60.753  1.00 44.97 ? 50  PHE I CZ  1 
ATOM   9268  N  N   . GLY I  1 51  ? -24.949 -38.621 57.720  1.00 38.23 ? 51  GLY I N   1 
ATOM   9269  C  CA  . GLY I  1 51  ? -24.927 -39.751 56.790  1.00 37.96 ? 51  GLY I CA  1 
ATOM   9270  C  C   . GLY I  1 51  ? -26.089 -39.711 55.822  1.00 37.76 ? 51  GLY I C   1 
ATOM   9271  O  O   . GLY I  1 51  ? -26.882 -40.648 55.747  1.00 37.61 ? 51  GLY I O   1 
ATOM   9272  N  N   . ASP I  1 52  ? -26.159 -38.621 55.064  1.00 38.46 ? 52  ASP I N   1 
ATOM   9273  C  CA  . ASP I  1 52  ? -27.302 -38.276 54.236  1.00 38.75 ? 52  ASP I CA  1 
ATOM   9274  C  C   . ASP I  1 52  ? -26.836 -38.111 52.793  1.00 39.39 ? 52  ASP I C   1 
ATOM   9275  O  O   . ASP I  1 52  ? -26.089 -37.179 52.468  1.00 38.44 ? 52  ASP I O   1 
ATOM   9276  C  CB  . ASP I  1 52  ? -27.916 -36.972 54.773  1.00 39.30 ? 52  ASP I CB  1 
ATOM   9277  C  CG  . ASP I  1 52  ? -29.175 -36.545 54.037  1.00 39.35 ? 52  ASP I CG  1 
ATOM   9278  O  OD1 . ASP I  1 52  ? -29.299 -36.764 52.814  1.00 40.87 ? 52  ASP I OD1 1 
ATOM   9279  O  OD2 . ASP I  1 52  ? -30.049 -35.949 54.695  1.00 40.62 ? 52  ASP I OD2 1 
ATOM   9280  N  N   . ASN I  1 53  ? -27.273 -39.026 51.935  1.00 38.66 ? 53  ASN I N   1 
ATOM   9281  C  CA  . ASN I  1 53  ? -26.847 -39.047 50.538  1.00 39.94 ? 53  ASN I CA  1 
ATOM   9282  C  C   . ASN I  1 53  ? -28.002 -38.843 49.551  1.00 39.82 ? 53  ASN I C   1 
ATOM   9283  O  O   . ASN I  1 53  ? -27.989 -39.371 48.435  1.00 37.43 ? 53  ASN I O   1 
ATOM   9284  C  CB  . ASN I  1 53  ? -26.054 -40.331 50.235  1.00 42.81 ? 53  ASN I CB  1 
ATOM   9285  C  CG  . ASN I  1 53  ? -24.662 -40.331 50.868  1.00 43.49 ? 53  ASN I CG  1 
ATOM   9286  O  OD1 . ASN I  1 53  ? -24.104 -39.279 51.192  1.00 43.54 ? 53  ASN I OD1 1 
ATOM   9287  N  ND2 . ASN I  1 53  ? -24.091 -41.521 51.036  1.00 43.82 ? 53  ASN I ND2 1 
ATOM   9288  N  N   . THR I  1 54  ? -28.990 -38.058 49.977  1.00 40.79 ? 54  THR I N   1 
ATOM   9289  C  CA  . THR I  1 54  ? -30.174 -37.771 49.166  1.00 41.90 ? 54  THR I CA  1 
ATOM   9290  C  C   . THR I  1 54  ? -29.847 -36.840 48.005  1.00 42.26 ? 54  THR I C   1 
ATOM   9291  O  O   . THR I  1 54  ? -30.334 -37.039 46.890  1.00 42.91 ? 54  THR I O   1 
ATOM   9292  C  CB  . THR I  1 54  ? -31.326 -37.183 50.005  1.00 42.47 ? 54  THR I CB  1 
ATOM   9293  O  OG1 . THR I  1 54  ? -30.832 -36.130 50.842  1.00 45.03 ? 54  THR I OG1 1 
ATOM   9294  C  CG2 . THR I  1 54  ? -31.949 -38.258 50.878  1.00 43.11 ? 54  THR I CG2 1 
ATOM   9295  N  N   . ALA I  1 55  ? -29.027 -35.827 48.279  1.00 42.38 ? 55  ALA I N   1 
ATOM   9296  C  CA  . ALA I  1 55  ? -28.510 -34.940 47.243  1.00 40.80 ? 55  ALA I CA  1 
ATOM   9297  C  C   . ALA I  1 55  ? -27.032 -35.240 46.991  1.00 40.90 ? 55  ALA I C   1 
ATOM   9298  O  O   . ALA I  1 55  ? -26.198 -34.333 46.945  1.00 40.80 ? 55  ALA I O   1 
ATOM   9299  C  CB  . ALA I  1 55  ? -28.714 -33.480 47.635  1.00 39.95 ? 55  ALA I CB  1 
ATOM   9300  N  N   . GLY I  1 56  ? -26.722 -36.527 46.834  1.00 40.13 ? 56  GLY I N   1 
ATOM   9301  C  CA  . GLY I  1 56  ? -25.353 -36.990 46.616  1.00 37.97 ? 56  GLY I CA  1 
ATOM   9302  C  C   . GLY I  1 56  ? -24.461 -36.785 47.824  1.00 36.74 ? 56  GLY I C   1 
ATOM   9303  O  O   . GLY I  1 56  ? -24.874 -37.027 48.959  1.00 36.60 ? 56  GLY I O   1 
ATOM   9304  N  N   . CYS I  1 57  ? -23.237 -36.321 47.584  1.00 35.96 ? 57  CYS I N   1 
ATOM   9305  C  CA  . CYS I  1 57  ? -22.288 -36.092 48.669  1.00 36.01 ? 57  CYS I CA  1 
ATOM   9306  C  C   . CYS I  1 57  ? -22.561 -34.796 49.444  1.00 36.17 ? 57  CYS I C   1 
ATOM   9307  O  O   . CYS I  1 57  ? -22.102 -34.646 50.578  1.00 35.53 ? 57  CYS I O   1 
ATOM   9308  C  CB  . CYS I  1 57  ? -20.842 -36.132 48.151  1.00 37.22 ? 57  CYS I CB  1 
ATOM   9309  S  SG  . CYS I  1 57  ? -20.237 -37.763 47.632  1.00 38.09 ? 57  CYS I SG  1 
ATOM   9310  N  N   . THR I  1 58  ? -23.325 -33.884 48.839  1.00 36.73 ? 58  THR I N   1 
ATOM   9311  C  CA  . THR I  1 58  ? -23.599 -32.554 49.412  1.00 38.11 ? 58  THR I CA  1 
ATOM   9312  C  C   . THR I  1 58  ? -24.328 -32.609 50.746  1.00 38.47 ? 58  THR I C   1 
ATOM   9313  O  O   . THR I  1 58  ? -24.030 -31.832 51.653  1.00 39.70 ? 58  THR I O   1 
ATOM   9314  C  CB  . THR I  1 58  ? -24.468 -31.688 48.477  1.00 37.07 ? 58  THR I CB  1 
ATOM   9315  O  OG1 . THR I  1 58  ? -24.344 -32.141 47.125  1.00 37.70 ? 58  THR I OG1 1 
ATOM   9316  C  CG2 . THR I  1 58  ? -24.086 -30.208 48.581  1.00 37.46 ? 58  THR I CG2 1 
ATOM   9317  N  N   . SER I  1 59  ? -25.289 -33.527 50.846  1.00 39.76 ? 59  SER I N   1 
ATOM   9318  C  CA  . SER I  1 59  ? -26.165 -33.631 52.013  1.00 40.03 ? 59  SER I CA  1 
ATOM   9319  C  C   . SER I  1 59  ? -25.449 -34.160 53.251  1.00 39.91 ? 59  SER I C   1 
ATOM   9320  O  O   . SER I  1 59  ? -26.048 -34.263 54.326  1.00 41.59 ? 59  SER I O   1 
ATOM   9321  C  CB  . SER I  1 59  ? -27.380 -34.500 51.687  1.00 38.81 ? 59  SER I CB  1 
ATOM   9322  O  OG  . SER I  1 59  ? -28.114 -33.966 50.602  1.00 39.68 ? 59  SER I OG  1 
ATOM   9323  N  N   . ALA I  1 60  ? -24.166 -34.480 53.091  1.00 39.38 ? 60  ALA I N   1 
ATOM   9324  C  CA  . ALA I  1 60  ? -23.316 -34.941 54.185  1.00 39.06 ? 60  ALA I CA  1 
ATOM   9325  C  C   . ALA I  1 60  ? -23.030 -33.853 55.212  1.00 39.25 ? 60  ALA I C   1 
ATOM   9326  O  O   . ALA I  1 60  ? -22.839 -34.146 56.392  1.00 39.80 ? 60  ALA I O   1 
ATOM   9327  C  CB  . ALA I  1 60  ? -22.016 -35.508 53.639  1.00 38.34 ? 60  ALA I CB  1 
ATOM   9328  N  N   . GLY I  1 61  ? -22.993 -32.603 54.752  1.00 41.20 ? 61  GLY I N   1 
ATOM   9329  C  CA  . GLY I  1 61  ? -22.789 -31.449 55.623  1.00 41.21 ? 61  GLY I CA  1 
ATOM   9330  C  C   . GLY I  1 61  ? -21.324 -31.121 55.849  1.00 41.16 ? 61  GLY I C   1 
ATOM   9331  O  O   . GLY I  1 61  ? -20.466 -31.580 55.094  1.00 43.05 ? 61  GLY I O   1 
ATOM   9332  N  N   . PRO I  1 62  ? -21.024 -30.330 56.896  1.00 40.43 ? 62  PRO I N   1 
ATOM   9333  C  CA  . PRO I  1 62  ? -19.633 -29.989 57.210  1.00 39.60 ? 62  PRO I CA  1 
ATOM   9334  C  C   . PRO I  1 62  ? -18.874 -31.173 57.818  1.00 39.05 ? 62  PRO I C   1 
ATOM   9335  O  O   . PRO I  1 62  ? -19.396 -32.284 57.863  1.00 37.65 ? 62  PRO I O   1 
ATOM   9336  C  CB  . PRO I  1 62  ? -19.777 -28.863 58.236  1.00 38.87 ? 62  PRO I CB  1 
ATOM   9337  C  CG  . PRO I  1 62  ? -21.074 -29.153 58.917  1.00 41.23 ? 62  PRO I CG  1 
ATOM   9338  C  CD  . PRO I  1 62  ? -21.970 -29.713 57.847  1.00 39.79 ? 62  PRO I CD  1 
ATOM   9339  N  N   . HIS I  1 63  ? -17.650 -30.923 58.275  1.00 37.22 ? 63  HIS I N   1 
ATOM   9340  C  CA  . HIS I  1 63  ? -16.845 -31.927 58.963  1.00 37.23 ? 63  HIS I CA  1 
ATOM   9341  C  C   . HIS I  1 63  ? -17.423 -32.254 60.316  1.00 37.43 ? 63  HIS I C   1 
ATOM   9342  O  O   . HIS I  1 63  ? -17.934 -31.370 61.011  1.00 37.21 ? 63  HIS I O   1 
ATOM   9343  C  CB  . HIS I  1 63  ? -15.419 -31.414 59.139  1.00 34.63 ? 63  HIS I CB  1 
ATOM   9344  C  CG  . HIS I  1 63  ? -14.686 -31.137 57.841  1.00 33.70 ? 63  HIS I CG  1 
ATOM   9345  N  ND1 . HIS I  1 63  ? -13.340 -31.106 57.767  1.00 31.56 ? 63  HIS I ND1 1 
ATOM   9346  C  CD2 . HIS I  1 63  ? -15.154 -30.884 56.554  1.00 31.66 ? 63  HIS I CD2 1 
ATOM   9347  C  CE1 . HIS I  1 63  ? -12.971 -30.856 56.501  1.00 30.73 ? 63  HIS I CE1 1 
ATOM   9348  N  NE2 . HIS I  1 63  ? -14.079 -30.711 55.763  1.00 31.51 ? 63  HIS I NE2 1 
ATOM   9349  N  N   . PHE I  1 64  ? -17.341 -33.531 60.696  1.00 38.69 ? 64  PHE I N   1 
ATOM   9350  C  CA  . PHE I  1 64  ? -17.803 -34.013 62.003  1.00 38.26 ? 64  PHE I CA  1 
ATOM   9351  C  C   . PHE I  1 64  ? -17.048 -33.292 63.120  1.00 38.90 ? 64  PHE I C   1 
ATOM   9352  O  O   . PHE I  1 64  ? -15.881 -33.574 63.394  1.00 38.68 ? 64  PHE I O   1 
ATOM   9353  C  CB  . PHE I  1 64  ? -17.654 -35.544 62.092  1.00 38.58 ? 64  PHE I CB  1 
ATOM   9354  C  CG  . PHE I  1 64  ? -18.127 -36.148 63.393  1.00 38.99 ? 64  PHE I CG  1 
ATOM   9355  C  CD1 . PHE I  1 64  ? -19.257 -35.662 64.055  1.00 39.31 ? 64  PHE I CD1 1 
ATOM   9356  C  CD2 . PHE I  1 64  ? -17.459 -37.243 63.937  1.00 38.88 ? 64  PHE I CD2 1 
ATOM   9357  C  CE1 . PHE I  1 64  ? -19.682 -36.234 65.250  1.00 38.72 ? 64  PHE I CE1 1 
ATOM   9358  C  CE2 . PHE I  1 64  ? -17.885 -37.823 65.125  1.00 38.89 ? 64  PHE I CE2 1 
ATOM   9359  C  CZ  . PHE I  1 64  ? -18.996 -37.318 65.783  1.00 37.87 ? 64  PHE I CZ  1 
ATOM   9360  N  N   . ASN I  1 65  ? -17.738 -32.346 63.751  1.00 38.72 ? 65  ASN I N   1 
ATOM   9361  C  CA  . ASN I  1 65  ? -17.117 -31.410 64.676  1.00 38.79 ? 65  ASN I CA  1 
ATOM   9362  C  C   . ASN I  1 65  ? -18.000 -31.200 65.912  1.00 39.11 ? 65  ASN I C   1 
ATOM   9363  O  O   . ASN I  1 65  ? -18.521 -30.099 66.126  1.00 39.37 ? 65  ASN I O   1 
ATOM   9364  C  CB  . ASN I  1 65  ? -16.843 -30.095 63.929  1.00 38.25 ? 65  ASN I CB  1 
ATOM   9365  C  CG  . ASN I  1 65  ? -16.079 -29.073 64.759  1.00 36.89 ? 65  ASN I CG  1 
ATOM   9366  O  OD1 . ASN I  1 65  ? -15.309 -29.411 65.660  1.00 37.01 ? 65  ASN I OD1 1 
ATOM   9367  N  ND2 . ASN I  1 65  ? -16.280 -27.807 64.432  1.00 35.24 ? 65  ASN I ND2 1 
ATOM   9368  N  N   . PRO I  1 66  ? -18.184 -32.265 66.725  1.00 39.46 ? 66  PRO I N   1 
ATOM   9369  C  CA  . PRO I  1 66  ? -19.040 -32.171 67.914  1.00 39.28 ? 66  PRO I CA  1 
ATOM   9370  C  C   . PRO I  1 66  ? -18.472 -31.226 68.967  1.00 39.64 ? 66  PRO I C   1 
ATOM   9371  O  O   . PRO I  1 66  ? -19.201 -30.374 69.488  1.00 41.05 ? 66  PRO I O   1 
ATOM   9372  C  CB  . PRO I  1 66  ? -19.067 -33.610 68.445  1.00 38.84 ? 66  PRO I CB  1 
ATOM   9373  C  CG  . PRO I  1 66  ? -17.815 -34.230 67.930  1.00 39.17 ? 66  PRO I CG  1 
ATOM   9374  C  CD  . PRO I  1 66  ? -17.599 -33.612 66.581  1.00 38.36 ? 66  PRO I CD  1 
ATOM   9375  N  N   . LEU I  1 67  ? -17.180 -31.373 69.260  1.00 39.18 ? 67  LEU I N   1 
ATOM   9376  C  CA  . LEU I  1 67  ? -16.484 -30.541 70.239  1.00 38.96 ? 67  LEU I CA  1 
ATOM   9377  C  C   . LEU I  1 67  ? -16.430 -29.065 69.840  1.00 38.83 ? 67  LEU I C   1 
ATOM   9378  O  O   . LEU I  1 67  ? -15.937 -28.236 70.606  1.00 40.07 ? 67  LEU I O   1 
ATOM   9379  C  CB  . LEU I  1 67  ? -15.065 -31.073 70.485  1.00 39.36 ? 67  LEU I CB  1 
ATOM   9380  C  CG  . LEU I  1 67  ? -14.868 -32.391 71.245  1.00 39.69 ? 67  LEU I CG  1 
ATOM   9381  C  CD1 . LEU I  1 67  ? -13.441 -32.891 71.094  1.00 38.97 ? 67  LEU I CD1 1 
ATOM   9382  C  CD2 . LEU I  1 67  ? -15.219 -32.241 72.720  1.00 39.36 ? 67  LEU I CD2 1 
ATOM   9383  N  N   . SER I  1 68  ? -16.941 -28.749 68.649  1.00 39.12 ? 68  SER I N   1 
ATOM   9384  C  CA  . SER I  1 68  ? -16.998 -27.376 68.133  1.00 38.79 ? 68  SER I CA  1 
ATOM   9385  C  C   . SER I  1 68  ? -15.616 -26.723 68.139  1.00 39.36 ? 68  SER I C   1 
ATOM   9386  O  O   . SER I  1 68  ? -15.337 -25.798 68.912  1.00 38.74 ? 68  SER I O   1 
ATOM   9387  C  CB  . SER I  1 68  ? -18.039 -26.543 68.889  1.00 38.41 ? 68  SER I CB  1 
ATOM   9388  O  OG  . SER I  1 68  ? -19.348 -27.023 68.622  1.00 38.80 ? 68  SER I OG  1 
ATOM   9389  N  N   . ARG I  1 69  ? -14.768 -27.241 67.255  1.00 39.57 ? 69  ARG I N   1 
ATOM   9390  C  CA  . ARG I  1 69  ? -13.364 -26.889 67.152  1.00 38.54 ? 69  ARG I CA  1 
ATOM   9391  C  C   . ARG I  1 69  ? -13.075 -26.385 65.740  1.00 38.14 ? 69  ARG I C   1 
ATOM   9392  O  O   . ARG I  1 69  ? -13.930 -26.475 64.856  1.00 38.63 ? 69  ARG I O   1 
ATOM   9393  C  CB  . ARG I  1 69  ? -12.507 -28.125 67.453  1.00 37.92 ? 69  ARG I CB  1 
ATOM   9394  C  CG  . ARG I  1 69  ? -12.410 -28.498 68.927  1.00 39.00 ? 69  ARG I CG  1 
ATOM   9395  C  CD  . ARG I  1 69  ? -11.053 -28.134 69.504  1.00 39.72 ? 69  ARG I CD  1 
ATOM   9396  N  NE  . ARG I  1 69  ? -10.884 -28.618 70.873  1.00 41.74 ? 69  ARG I NE  1 
ATOM   9397  C  CZ  . ARG I  1 69  ? -9.732  -29.033 71.393  1.00 42.28 ? 69  ARG I CZ  1 
ATOM   9398  N  NH1 . ARG I  1 69  ? -8.624  -29.045 70.663  1.00 42.89 ? 69  ARG I NH1 1 
ATOM   9399  N  NH2 . ARG I  1 69  ? -9.688  -29.453 72.652  1.00 44.22 ? 69  ARG I NH2 1 
ATOM   9400  N  N   . LYS I  1 70  ? -11.874 -25.848 65.535  1.00 37.39 ? 70  LYS I N   1 
ATOM   9401  C  CA  . LYS I  1 70  ? -11.444 -25.402 64.212  1.00 36.39 ? 70  LYS I CA  1 
ATOM   9402  C  C   . LYS I  1 70  ? -10.846 -26.563 63.418  1.00 36.83 ? 70  LYS I C   1 
ATOM   9403  O  O   . LYS I  1 70  ? -10.477 -27.592 63.990  1.00 37.05 ? 70  LYS I O   1 
ATOM   9404  C  CB  . LYS I  1 70  ? -10.446 -24.244 64.324  1.00 36.86 ? 70  LYS I CB  1 
ATOM   9405  C  CG  . LYS I  1 70  ? -11.078 -22.918 64.728  1.00 37.23 ? 70  LYS I CG  1 
ATOM   9406  C  CD  . LYS I  1 70  ? -10.274 -21.741 64.206  1.00 38.17 ? 70  LYS I CD  1 
ATOM   9407  C  CE  . LYS I  1 70  ? -11.082 -20.454 64.261  1.00 39.30 ? 70  LYS I CE  1 
ATOM   9408  N  NZ  . LYS I  1 70  ? -10.510 -19.402 63.372  1.00 39.86 ? 70  LYS I NZ  1 
ATOM   9409  N  N   . HIS I  1 71  ? -10.770 -26.401 62.099  1.00 35.95 ? 71  HIS I N   1 
ATOM   9410  C  CA  . HIS I  1 71  ? -10.194 -27.424 61.231  1.00 35.12 ? 71  HIS I CA  1 
ATOM   9411  C  C   . HIS I  1 71  ? -8.713  -27.587 61.428  1.00 34.41 ? 71  HIS I C   1 
ATOM   9412  O  O   . HIS I  1 71  ? -8.006  -26.631 61.726  1.00 35.34 ? 71  HIS I O   1 
ATOM   9413  C  CB  . HIS I  1 71  ? -10.511 -27.123 59.773  1.00 34.09 ? 71  HIS I CB  1 
ATOM   9414  C  CG  . HIS I  1 71  ? -10.052 -28.195 58.818  1.00 34.71 ? 71  HIS I CG  1 
ATOM   9415  N  ND1 . HIS I  1 71  ? -10.467 -29.475 58.909  1.00 33.85 ? 71  HIS I ND1 1 
ATOM   9416  C  CD2 . HIS I  1 71  ? -9.184  -28.140 57.730  1.00 34.39 ? 71  HIS I CD2 1 
ATOM   9417  C  CE1 . HIS I  1 71  ? -9.893  -30.199 57.932  1.00 33.67 ? 71  HIS I CE1 1 
ATOM   9418  N  NE2 . HIS I  1 71  ? -9.108  -29.382 57.213  1.00 35.44 ? 71  HIS I NE2 1 
ATOM   9419  N  N   . GLY I  1 72  ? -8.233  -28.816 61.282  1.00 33.51 ? 72  GLY I N   1 
ATOM   9420  C  CA  . GLY I  1 72  ? -6.803  -29.099 61.337  1.00 32.52 ? 72  GLY I CA  1 
ATOM   9421  C  C   . GLY I  1 72  ? -6.468  -30.389 60.625  1.00 32.36 ? 72  GLY I C   1 
ATOM   9422  O  O   . GLY I  1 72  ? -7.323  -30.995 59.971  1.00 32.23 ? 72  GLY I O   1 
ATOM   9423  N  N   . GLY I  1 73  ? -5.212  -30.805 60.744  1.00 33.40 ? 73  GLY I N   1 
ATOM   9424  C  CA  . GLY I  1 73  ? -4.804  -32.130 60.316  1.00 32.41 ? 73  GLY I CA  1 
ATOM   9425  C  C   . GLY I  1 73  ? -4.927  -33.138 61.451  1.00 33.02 ? 73  GLY I C   1 
ATOM   9426  O  O   . GLY I  1 73  ? -4.915  -32.759 62.621  1.00 33.16 ? 73  GLY I O   1 
ATOM   9427  N  N   . PRO I  1 74  ? -5.034  -34.435 61.108  1.00 32.65 ? 74  PRO I N   1 
ATOM   9428  C  CA  . PRO I  1 74  ? -5.079  -35.579 62.028  1.00 33.62 ? 74  PRO I CA  1 
ATOM   9429  C  C   . PRO I  1 74  ? -4.089  -35.494 63.195  1.00 35.60 ? 74  PRO I C   1 
ATOM   9430  O  O   . PRO I  1 74  ? -4.354  -36.044 64.269  1.00 34.99 ? 74  PRO I O   1 
ATOM   9431  C  CB  . PRO I  1 74  ? -4.730  -36.772 61.120  1.00 32.72 ? 74  PRO I CB  1 
ATOM   9432  C  CG  . PRO I  1 74  ? -4.447  -36.201 59.761  1.00 30.43 ? 74  PRO I CG  1 
ATOM   9433  C  CD  . PRO I  1 74  ? -5.149  -34.883 59.717  1.00 30.60 ? 74  PRO I CD  1 
ATOM   9434  N  N   . LYS I  1 75  ? -2.965  -34.810 62.983  1.00 36.81 ? 75  LYS I N   1 
ATOM   9435  C  CA  . LYS I  1 75  ? -1.967  -34.595 64.032  1.00 37.55 ? 75  LYS I CA  1 
ATOM   9436  C  C   . LYS I  1 75  ? -2.371  -33.500 65.018  1.00 38.36 ? 75  LYS I C   1 
ATOM   9437  O  O   . LYS I  1 75  ? -2.034  -33.576 66.199  1.00 39.79 ? 75  LYS I O   1 
ATOM   9438  C  CB  . LYS I  1 75  ? -0.605  -34.240 63.417  1.00 37.40 ? 75  LYS I CB  1 
ATOM   9439  C  CG  . LYS I  1 75  ? 0.100   -35.376 62.686  1.00 38.01 ? 75  LYS I CG  1 
ATOM   9440  C  CD  . LYS I  1 75  ? 0.800   -36.306 63.660  1.00 38.99 ? 75  LYS I CD  1 
ATOM   9441  C  CE  . LYS I  1 75  ? 1.157   -37.628 63.006  1.00 38.28 ? 75  LYS I CE  1 
ATOM   9442  N  NZ  . LYS I  1 75  ? 1.541   -38.623 64.043  1.00 41.40 ? 75  LYS I NZ  1 
ATOM   9443  N  N   . ASP I  1 76  ? -3.093  -32.494 64.527  1.00 39.60 ? 76  ASP I N   1 
ATOM   9444  C  CA  . ASP I  1 76  ? -3.367  -31.267 65.284  1.00 41.75 ? 76  ASP I CA  1 
ATOM   9445  C  C   . ASP I  1 76  ? -4.247  -31.437 66.518  1.00 43.44 ? 76  ASP I C   1 
ATOM   9446  O  O   . ASP I  1 76  ? -5.227  -32.196 66.508  1.00 41.77 ? 76  ASP I O   1 
ATOM   9447  C  CB  . ASP I  1 76  ? -3.984  -30.194 64.378  1.00 40.60 ? 76  ASP I CB  1 
ATOM   9448  C  CG  . ASP I  1 76  ? -3.011  -29.669 63.338  1.00 41.89 ? 76  ASP I CG  1 
ATOM   9449  O  OD1 . ASP I  1 76  ? -1.867  -29.323 63.702  1.00 42.44 ? 76  ASP I OD1 1 
ATOM   9450  O  OD2 . ASP I  1 76  ? -3.399  -29.583 62.154  1.00 40.69 ? 76  ASP I OD2 1 
ATOM   9451  N  N   . GLU I  1 77  ? -3.874  -30.710 67.570  1.00 44.41 ? 77  GLU I N   1 
ATOM   9452  C  CA  . GLU I  1 77  ? -4.689  -30.543 68.769  1.00 45.58 ? 77  GLU I CA  1 
ATOM   9453  C  C   . GLU I  1 77  ? -6.046  -29.970 68.375  1.00 45.01 ? 77  GLU I C   1 
ATOM   9454  O  O   . GLU I  1 77  ? -7.090  -30.491 68.778  1.00 46.22 ? 77  GLU I O   1 
ATOM   9455  C  CB  . GLU I  1 77  ? -3.979  -29.598 69.748  1.00 47.34 ? 77  GLU I CB  1 
ATOM   9456  C  CG  . GLU I  1 77  ? -4.792  -29.185 70.971  1.00 48.13 ? 77  GLU I CG  1 
ATOM   9457  C  CD  . GLU I  1 77  ? -4.349  -29.868 72.254  1.00 49.22 ? 77  GLU I CD  1 
ATOM   9458  O  OE1 . GLU I  1 77  ? -4.489  -29.245 73.330  1.00 49.61 ? 77  GLU I OE1 1 
ATOM   9459  O  OE2 . GLU I  1 77  ? -3.858  -31.017 72.197  1.00 48.70 ? 77  GLU I OE2 1 
ATOM   9460  N  N   . GLU I  1 78  ? -6.012  -28.900 67.580  1.00 42.60 ? 78  GLU I N   1 
ATOM   9461  C  CA  . GLU I  1 78  ? -7.216  -28.255 67.071  1.00 40.43 ? 78  GLU I CA  1 
ATOM   9462  C  C   . GLU I  1 78  ? -7.628  -28.875 65.738  1.00 39.78 ? 78  GLU I C   1 
ATOM   9463  O  O   . GLU I  1 78  ? -6.997  -28.640 64.704  1.00 38.29 ? 78  GLU I O   1 
ATOM   9464  C  CB  . GLU I  1 78  ? -6.992  -26.747 66.913  1.00 39.04 ? 78  GLU I CB  1 
ATOM   9465  C  CG  . GLU I  1 78  ? -8.255  -25.940 66.628  1.00 37.76 ? 78  GLU I CG  1 
ATOM   9466  C  CD  . GLU I  1 78  ? -9.049  -25.587 67.878  1.00 37.30 ? 78  GLU I CD  1 
ATOM   9467  O  OE1 . GLU I  1 78  ? -8.684  -26.043 68.982  1.00 37.47 ? 78  GLU I OE1 1 
ATOM   9468  O  OE2 . GLU I  1 78  ? -10.044 -24.840 67.755  1.00 35.98 ? 78  GLU I OE2 1 
ATOM   9469  N  N   . ARG I  1 79  ? -8.682  -29.684 65.780  1.00 39.30 ? 79  ARG I N   1 
ATOM   9470  C  CA  . ARG I  1 79  ? -9.231  -30.307 64.576  1.00 37.52 ? 79  ARG I CA  1 
ATOM   9471  C  C   . ARG I  1 79  ? -10.673 -30.771 64.791  1.00 36.38 ? 79  ARG I C   1 
ATOM   9472  O  O   . ARG I  1 79  ? -11.150 -30.828 65.921  1.00 40.23 ? 79  ARG I O   1 
ATOM   9473  C  CB  . ARG I  1 79  ? -8.320  -31.441 64.065  1.00 35.71 ? 79  ARG I CB  1 
ATOM   9474  C  CG  . ARG I  1 79  ? -8.150  -32.657 64.963  1.00 34.19 ? 79  ARG I CG  1 
ATOM   9475  C  CD  . ARG I  1 79  ? -8.744  -33.900 64.320  1.00 33.38 ? 79  ARG I CD  1 
ATOM   9476  N  NE  . ARG I  1 79  ? -7.842  -35.035 64.447  1.00 32.87 ? 79  ARG I NE  1 
ATOM   9477  C  CZ  . ARG I  1 79  ? -8.118  -36.284 64.085  1.00 32.01 ? 79  ARG I CZ  1 
ATOM   9478  N  NH1 . ARG I  1 79  ? -9.299  -36.616 63.573  1.00 32.01 ? 79  ARG I NH1 1 
ATOM   9479  N  NH2 . ARG I  1 79  ? -7.197  -37.216 64.256  1.00 31.46 ? 79  ARG I NH2 1 
ATOM   9480  N  N   . HIS I  1 80  ? -11.371 -31.054 63.698  1.00 34.44 ? 80  HIS I N   1 
ATOM   9481  C  CA  . HIS I  1 80  ? -12.663 -31.731 63.765  1.00 33.07 ? 80  HIS I CA  1 
ATOM   9482  C  C   . HIS I  1 80  ? -12.387 -33.183 64.033  1.00 33.28 ? 80  HIS I C   1 
ATOM   9483  O  O   . HIS I  1 80  ? -11.296 -33.668 63.733  1.00 33.06 ? 80  HIS I O   1 
ATOM   9484  C  CB  . HIS I  1 80  ? -13.430 -31.563 62.459  1.00 31.19 ? 80  HIS I CB  1 
ATOM   9485  C  CG  . HIS I  1 80  ? -13.634 -30.120 62.044  1.00 30.83 ? 80  HIS I CG  1 
ATOM   9486  N  ND1 . HIS I  1 80  ? -13.798 -29.754 60.761  1.00 30.38 ? 80  HIS I ND1 1 
ATOM   9487  C  CD2 . HIS I  1 80  ? -13.681 -28.951 62.791  1.00 29.33 ? 80  HIS I CD2 1 
ATOM   9488  C  CE1 . HIS I  1 80  ? -13.966 -28.422 60.695  1.00 30.00 ? 80  HIS I CE1 1 
ATOM   9489  N  NE2 . HIS I  1 80  ? -13.894 -27.934 61.938  1.00 27.89 ? 80  HIS I NE2 1 
ATOM   9490  N  N   . VAL I  1 81  ? -13.347 -33.901 64.611  1.00 33.21 ? 81  VAL I N   1 
ATOM   9491  C  CA  . VAL I  1 81  ? -13.140 -35.330 64.886  1.00 31.80 ? 81  VAL I CA  1 
ATOM   9492  C  C   . VAL I  1 81  ? -12.845 -36.090 63.591  1.00 30.42 ? 81  VAL I C   1 
ATOM   9493  O  O   . VAL I  1 81  ? -12.001 -37.000 63.564  1.00 32.55 ? 81  VAL I O   1 
ATOM   9494  C  CB  . VAL I  1 81  ? -14.326 -35.958 65.664  1.00 32.79 ? 81  VAL I CB  1 
ATOM   9495  C  CG1 . VAL I  1 81  ? -14.262 -37.483 65.643  1.00 32.77 ? 81  VAL I CG1 1 
ATOM   9496  C  CG2 . VAL I  1 81  ? -14.330 -35.466 67.101  1.00 33.32 ? 81  VAL I CG2 1 
ATOM   9497  N  N   . GLY I  1 82  ? -13.524 -35.686 62.523  1.00 28.34 ? 82  GLY I N   1 
ATOM   9498  C  CA  . GLY I  1 82  ? -13.429 -36.350 61.234  1.00 27.52 ? 82  GLY I CA  1 
ATOM   9499  C  C   . GLY I  1 82  ? -12.390 -35.797 60.271  1.00 25.03 ? 82  GLY I C   1 
ATOM   9500  O  O   . GLY I  1 82  ? -12.550 -35.921 59.058  1.00 24.63 ? 82  GLY I O   1 
ATOM   9501  N  N   . ASP I  1 83  ? -11.332 -35.178 60.791  1.00 25.42 ? 83  ASP I N   1 
ATOM   9502  C  CA  . ASP I  1 83  ? -10.185 -34.844 59.929  1.00 25.86 ? 83  ASP I CA  1 
ATOM   9503  C  C   . ASP I  1 83  ? -9.200  -35.985 59.897  1.00 25.34 ? 83  ASP I C   1 
ATOM   9504  O  O   . ASP I  1 83  ? -8.403  -36.148 60.821  1.00 27.46 ? 83  ASP I O   1 
ATOM   9505  C  CB  . ASP I  1 83  ? -9.433  -33.617 60.412  1.00 25.94 ? 83  ASP I CB  1 
ATOM   9506  C  CG  . ASP I  1 83  ? -10.324 -32.487 60.730  1.00 25.84 ? 83  ASP I CG  1 
ATOM   9507  O  OD1 . ASP I  1 83  ? -11.294 -32.243 59.984  1.00 26.79 ? 83  ASP I OD1 1 
ATOM   9508  O  OD2 . ASP I  1 83  ? -10.038 -31.833 61.738  1.00 26.98 ? 83  ASP I OD2 1 
ATOM   9509  N  N   . LEU I  1 84  ? -9.238  -36.765 58.827  1.00 24.91 ? 84  LEU I N   1 
ATOM   9510  C  CA  . LEU I  1 84  ? -8.275  -37.838 58.674  1.00 26.17 ? 84  LEU I CA  1 
ATOM   9511  C  C   . LEU I  1 84  ? -7.170  -37.396 57.713  1.00 27.92 ? 84  LEU I C   1 
ATOM   9512  O  O   . LEU I  1 84  ? -6.268  -38.162 57.401  1.00 30.07 ? 84  LEU I O   1 
ATOM   9513  C  CB  . LEU I  1 84  ? -8.968  -39.142 58.256  1.00 24.08 ? 84  LEU I CB  1 
ATOM   9514  C  CG  . LEU I  1 84  ? -10.134 -39.547 59.179  1.00 23.09 ? 84  LEU I CG  1 
ATOM   9515  C  CD1 . LEU I  1 84  ? -10.953 -40.684 58.578  1.00 21.83 ? 84  LEU I CD1 1 
ATOM   9516  C  CD2 . LEU I  1 84  ? -9.664  -39.901 60.586  1.00 22.52 ? 84  LEU I CD2 1 
ATOM   9517  N  N   . GLY I  1 85  ? -7.244  -36.138 57.278  1.00 28.91 ? 85  GLY I N   1 
ATOM   9518  C  CA  . GLY I  1 85  ? -6.195  -35.528 56.465  1.00 30.03 ? 85  GLY I CA  1 
ATOM   9519  C  C   . GLY I  1 85  ? -6.339  -35.819 54.990  1.00 30.40 ? 85  GLY I C   1 
ATOM   9520  O  O   . GLY I  1 85  ? -7.421  -35.682 54.421  1.00 31.39 ? 85  GLY I O   1 
ATOM   9521  N  N   . ASN I  1 86  ? -5.233  -36.219 54.375  1.00 30.98 ? 86  ASN I N   1 
ATOM   9522  C  CA  . ASN I  1 86  ? -5.218  -36.583 52.967  1.00 32.73 ? 86  ASN I CA  1 
ATOM   9523  C  C   . ASN I  1 86  ? -5.008  -38.074 52.801  1.00 32.42 ? 86  ASN I C   1 
ATOM   9524  O  O   . ASN I  1 86  ? -4.528  -38.746 53.717  1.00 33.88 ? 86  ASN I O   1 
ATOM   9525  C  CB  . ASN I  1 86  ? -4.107  -35.827 52.223  1.00 32.36 ? 86  ASN I CB  1 
ATOM   9526  C  CG  . ASN I  1 86  ? -4.445  -34.368 51.970  1.00 31.75 ? 86  ASN I CG  1 
ATOM   9527  O  OD1 . ASN I  1 86  ? -5.490  -34.046 51.404  1.00 31.52 ? 86  ASN I OD1 1 
ATOM   9528  N  ND2 . ASN I  1 86  ? -3.540  -33.474 52.367  1.00 32.24 ? 86  ASN I ND2 1 
ATOM   9529  N  N   . VAL I  1 87  ? -5.391  -38.580 51.633  1.00 33.09 ? 87  VAL I N   1 
ATOM   9530  C  CA  . VAL I  1 87  ? -4.977  -39.899 51.175  1.00 35.13 ? 87  VAL I CA  1 
ATOM   9531  C  C   . VAL I  1 87  ? -4.179  -39.742 49.880  1.00 34.84 ? 87  VAL I C   1 
ATOM   9532  O  O   . VAL I  1 87  ? -4.488  -38.874 49.058  1.00 35.07 ? 87  VAL I O   1 
ATOM   9533  C  CB  . VAL I  1 87  ? -6.168  -40.863 50.963  1.00 34.01 ? 87  VAL I CB  1 
ATOM   9534  C  CG1 . VAL I  1 87  ? -6.794  -41.227 52.300  1.00 34.81 ? 87  VAL I CG1 1 
ATOM   9535  C  CG2 . VAL I  1 87  ? -7.206  -40.272 50.019  1.00 34.04 ? 87  VAL I CG2 1 
ATOM   9536  N  N   . THR I  1 88  ? -3.159  -40.580 49.708  1.00 35.42 ? 88  THR I N   1 
ATOM   9537  C  CA  . THR I  1 88  ? -2.261  -40.469 48.558  1.00 36.07 ? 88  THR I CA  1 
ATOM   9538  C  C   . THR I  1 88  ? -2.568  -41.494 47.477  1.00 36.82 ? 88  THR I C   1 
ATOM   9539  O  O   . THR I  1 88  ? -2.312  -42.692 47.641  1.00 38.70 ? 88  THR I O   1 
ATOM   9540  C  CB  . THR I  1 88  ? -0.777  -40.537 48.973  1.00 35.44 ? 88  THR I CB  1 
ATOM   9541  O  OG1 . THR I  1 88  ? -0.483  -39.450 49.855  1.00 35.25 ? 88  THR I OG1 1 
ATOM   9542  C  CG2 . THR I  1 88  ? 0.150   -40.448 47.747  1.00 34.74 ? 88  THR I CG2 1 
ATOM   9543  N  N   . ALA I  1 89  ? -3.132  -41.006 46.379  1.00 37.19 ? 89  ALA I N   1 
ATOM   9544  C  CA  . ALA I  1 89  ? -3.320  -41.806 45.181  1.00 38.83 ? 89  ALA I CA  1 
ATOM   9545  C  C   . ALA I  1 89  ? -1.988  -41.943 44.449  1.00 40.48 ? 89  ALA I C   1 
ATOM   9546  O  O   . ALA I  1 89  ? -1.260  -40.960 44.276  1.00 37.38 ? 89  ALA I O   1 
ATOM   9547  C  CB  . ALA I  1 89  ? -4.357  -41.165 44.283  1.00 38.76 ? 89  ALA I CB  1 
ATOM   9548  N  N   . ASP I  1 90  ? -1.673  -43.167 44.033  1.00 41.89 ? 90  ASP I N   1 
ATOM   9549  C  CA  . ASP I  1 90  ? -0.442  -43.447 43.294  1.00 43.80 ? 90  ASP I CA  1 
ATOM   9550  C  C   . ASP I  1 90  ? -0.558  -43.020 41.831  1.00 44.13 ? 90  ASP I C   1 
ATOM   9551  O  O   . ASP I  1 90  ? -1.529  -42.364 41.441  1.00 44.70 ? 90  ASP I O   1 
ATOM   9552  C  CB  . ASP I  1 90  ? -0.047  -44.934 43.418  1.00 44.40 ? 90  ASP I CB  1 
ATOM   9553  C  CG  . ASP I  1 90  ? -1.104  -45.894 42.854  1.00 45.26 ? 90  ASP I CG  1 
ATOM   9554  O  OD1 . ASP I  1 90  ? -1.821  -45.542 41.891  1.00 44.75 ? 90  ASP I OD1 1 
ATOM   9555  O  OD2 . ASP I  1 90  ? -1.211  -47.026 43.374  1.00 45.59 ? 90  ASP I OD2 1 
ATOM   9556  N  N   . LYS I  1 91  ? 0.440   -43.401 41.036  1.00 46.10 ? 91  LYS I N   1 
ATOM   9557  C  CA  . LYS I  1 91  ? 0.471   -43.159 39.591  1.00 45.40 ? 91  LYS I CA  1 
ATOM   9558  C  C   . LYS I  1 91  ? -0.730  -43.754 38.843  1.00 44.09 ? 91  LYS I C   1 
ATOM   9559  O  O   . LYS I  1 91  ? -1.207  -43.172 37.867  1.00 40.74 ? 91  LYS I O   1 
ATOM   9560  C  CB  . LYS I  1 91  ? 1.778   -43.701 39.000  1.00 46.67 ? 91  LYS I CB  1 
ATOM   9561  C  CG  . LYS I  1 91  ? 2.178   -45.072 39.533  1.00 47.48 ? 91  LYS I CG  1 
ATOM   9562  C  CD  . LYS I  1 91  ? 3.261   -45.717 38.688  1.00 48.55 ? 91  LYS I CD  1 
ATOM   9563  C  CE  . LYS I  1 91  ? 3.576   -47.117 39.186  1.00 48.34 ? 91  LYS I CE  1 
ATOM   9564  N  NZ  . LYS I  1 91  ? 4.548   -47.810 38.297  1.00 48.96 ? 91  LYS I NZ  1 
ATOM   9565  N  N   . ASP I  1 92  ? -1.207  -44.908 39.312  1.00 45.23 ? 92  ASP I N   1 
ATOM   9566  C  CA  . ASP I  1 92  ? -2.368  -45.598 38.729  1.00 45.18 ? 92  ASP I CA  1 
ATOM   9567  C  C   . ASP I  1 92  ? -3.702  -44.939 39.077  1.00 45.40 ? 92  ASP I C   1 
ATOM   9568  O  O   . ASP I  1 92  ? -4.738  -45.281 38.496  1.00 43.71 ? 92  ASP I O   1 
ATOM   9569  C  CB  . ASP I  1 92  ? -2.406  -47.058 39.192  1.00 46.02 ? 92  ASP I CB  1 
ATOM   9570  C  CG  . ASP I  1 92  ? -1.196  -47.847 38.744  1.00 47.78 ? 92  ASP I CG  1 
ATOM   9571  O  OD1 . ASP I  1 92  ? -0.840  -47.772 37.546  1.00 48.73 ? 92  ASP I OD1 1 
ATOM   9572  O  OD2 . ASP I  1 92  ? -0.612  -48.558 39.592  1.00 46.91 ? 92  ASP I OD2 1 
ATOM   9573  N  N   . GLY I  1 93  ? -3.671  -44.008 40.027  1.00 45.18 ? 93  GLY I N   1 
ATOM   9574  C  CA  . GLY I  1 93  ? -4.877  -43.340 40.509  1.00 45.56 ? 93  GLY I CA  1 
ATOM   9575  C  C   . GLY I  1 93  ? -5.518  -44.090 41.658  1.00 45.72 ? 93  GLY I C   1 
ATOM   9576  O  O   . GLY I  1 93  ? -6.736  -44.034 41.846  1.00 47.04 ? 93  GLY I O   1 
ATOM   9577  N  N   . VAL I  1 94  ? -4.689  -44.792 42.427  1.00 45.74 ? 94  VAL I N   1 
ATOM   9578  C  CA  . VAL I  1 94  ? -5.161  -45.630 43.522  1.00 45.15 ? 94  VAL I CA  1 
ATOM   9579  C  C   . VAL I  1 94  ? -4.509  -45.223 44.839  1.00 43.53 ? 94  VAL I C   1 
ATOM   9580  O  O   . VAL I  1 94  ? -3.288  -45.302 44.990  1.00 42.39 ? 94  VAL I O   1 
ATOM   9581  C  CB  . VAL I  1 94  ? -4.904  -47.137 43.253  1.00 45.58 ? 94  VAL I CB  1 
ATOM   9582  C  CG1 . VAL I  1 94  ? -5.392  -47.987 44.420  1.00 45.79 ? 94  VAL I CG1 1 
ATOM   9583  C  CG2 . VAL I  1 94  ? -5.575  -47.583 41.961  1.00 46.43 ? 94  VAL I CG2 1 
ATOM   9584  N  N   . ALA I  1 95  ? -5.333  -44.784 45.786  1.00 42.89 ? 95  ALA I N   1 
ATOM   9585  C  CA  . ALA I  1 95  ? -4.874  -44.529 47.142  1.00 43.05 ? 95  ALA I CA  1 
ATOM   9586  C  C   . ALA I  1 95  ? -4.959  -45.800 47.976  1.00 43.26 ? 95  ALA I C   1 
ATOM   9587  O  O   . ALA I  1 95  ? -6.053  -46.296 48.271  1.00 47.04 ? 95  ALA I O   1 
ATOM   9588  C  CB  . ALA I  1 95  ? -5.670  -43.397 47.783  1.00 41.26 ? 95  ALA I CB  1 
ATOM   9589  N  N   . ASP I  1 96  ? -3.797  -46.339 48.329  1.00 42.50 ? 96  ASP I N   1 
ATOM   9590  C  CA  . ASP I  1 96  ? -3.720  -47.485 49.222  1.00 42.17 ? 96  ASP I CA  1 
ATOM   9591  C  C   . ASP I  1 96  ? -3.865  -47.031 50.664  1.00 40.77 ? 96  ASP I C   1 
ATOM   9592  O  O   . ASP I  1 96  ? -2.888  -46.962 51.413  1.00 43.18 ? 96  ASP I O   1 
ATOM   9593  C  CB  . ASP I  1 96  ? -2.420  -48.259 49.004  1.00 43.60 ? 96  ASP I CB  1 
ATOM   9594  C  CG  . ASP I  1 96  ? -2.600  -49.420 48.062  1.00 43.83 ? 96  ASP I CG  1 
ATOM   9595  O  OD1 . ASP I  1 96  ? -2.405  -49.231 46.843  1.00 43.96 ? 96  ASP I OD1 1 
ATOM   9596  O  OD2 . ASP I  1 96  ? -2.969  -50.516 48.537  1.00 45.84 ? 96  ASP I OD2 1 
ATOM   9597  N  N   . VAL I  1 97  ? -5.107  -46.730 51.038  1.00 38.54 ? 97  VAL I N   1 
ATOM   9598  C  CA  . VAL I  1 97  ? -5.419  -46.061 52.296  1.00 35.71 ? 97  VAL I CA  1 
ATOM   9599  C  C   . VAL I  1 97  ? -5.032  -46.902 53.503  1.00 34.95 ? 97  VAL I C   1 
ATOM   9600  O  O   . VAL I  1 97  ? -5.428  -48.061 53.626  1.00 35.51 ? 97  VAL I O   1 
ATOM   9601  C  CB  . VAL I  1 97  ? -6.914  -45.688 52.385  1.00 34.77 ? 97  VAL I CB  1 
ATOM   9602  C  CG1 . VAL I  1 97  ? -7.166  -44.750 53.560  1.00 33.10 ? 97  VAL I CG1 1 
ATOM   9603  C  CG2 . VAL I  1 97  ? -7.389  -45.057 51.088  1.00 34.28 ? 97  VAL I CG2 1 
ATOM   9604  N  N   . SER I  1 98  ? -4.225  -46.314 54.375  1.00 34.79 ? 98  SER I N   1 
ATOM   9605  C  CA  . SER I  1 98  ? -3.907  -46.911 55.660  1.00 34.78 ? 98  SER I CA  1 
ATOM   9606  C  C   . SER I  1 98  ? -3.662  -45.810 56.678  1.00 34.97 ? 98  SER I C   1 
ATOM   9607  O  O   . SER I  1 98  ? -2.597  -45.183 56.697  1.00 34.14 ? 98  SER I O   1 
ATOM   9608  C  CB  . SER I  1 98  ? -2.707  -47.859 55.563  1.00 35.57 ? 98  SER I CB  1 
ATOM   9609  O  OG  . SER I  1 98  ? -2.482  -48.492 56.807  1.00 35.56 ? 98  SER I OG  1 
ATOM   9610  N  N   . ILE I  1 99  ? -4.673  -45.569 57.506  1.00 35.60 ? 99  ILE I N   1 
ATOM   9611  C  CA  . ILE I  1 99  ? -4.642  -44.522 58.519  1.00 34.92 ? 99  ILE I CA  1 
ATOM   9612  C  C   . ILE I  1 99  ? -4.923  -45.110 59.896  1.00 36.82 ? 99  ILE I C   1 
ATOM   9613  O  O   . ILE I  1 99  ? -5.843  -45.916 60.069  1.00 36.71 ? 99  ILE I O   1 
ATOM   9614  C  CB  . ILE I  1 99  ? -5.668  -43.407 58.196  1.00 34.76 ? 99  ILE I CB  1 
ATOM   9615  C  CG1 . ILE I  1 99  ? -5.118  -42.489 57.099  1.00 32.60 ? 99  ILE I CG1 1 
ATOM   9616  C  CG2 . ILE I  1 99  ? -6.010  -42.583 59.436  1.00 33.15 ? 99  ILE I CG2 1 
ATOM   9617  C  CD1 . ILE I  1 99  ? -6.144  -42.066 56.075  1.00 32.49 ? 99  ILE I CD1 1 
ATOM   9618  N  N   . GLU I  1 100 ? -4.118  -44.716 60.875  1.00 37.66 ? 100 GLU I N   1 
ATOM   9619  C  CA  . GLU I  1 100 ? -4.438  -45.000 62.260  1.00 38.95 ? 100 GLU I CA  1 
ATOM   9620  C  C   . GLU I  1 100 ? -4.733  -43.691 62.972  1.00 40.39 ? 100 GLU I C   1 
ATOM   9621  O  O   . GLU I  1 100 ? -3.935  -42.746 62.926  1.00 39.62 ? 100 GLU I O   1 
ATOM   9622  C  CB  . GLU I  1 100 ? -3.318  -45.776 62.955  1.00 40.09 ? 100 GLU I CB  1 
ATOM   9623  C  CG  . GLU I  1 100 ? -3.764  -46.423 64.257  1.00 41.59 ? 100 GLU I CG  1 
ATOM   9624  C  CD  . GLU I  1 100 ? -2.689  -47.274 64.903  1.00 41.66 ? 100 GLU I CD  1 
ATOM   9625  O  OE1 . GLU I  1 100 ? -3.042  -48.159 65.716  1.00 41.33 ? 100 GLU I OE1 1 
ATOM   9626  O  OE2 . GLU I  1 100 ? -1.493  -47.064 64.602  1.00 41.55 ? 100 GLU I OE2 1 
ATOM   9627  N  N   . ASP I  1 101 ? -5.892  -43.647 63.621  1.00 39.71 ? 101 ASP I N   1 
ATOM   9628  C  CA  . ASP I  1 101 ? -6.400  -42.433 64.231  1.00 38.94 ? 101 ASP I CA  1 
ATOM   9629  C  C   . ASP I  1 101 ? -7.088  -42.718 65.562  1.00 40.09 ? 101 ASP I C   1 
ATOM   9630  O  O   . ASP I  1 101 ? -7.840  -43.689 65.685  1.00 41.16 ? 101 ASP I O   1 
ATOM   9631  C  CB  . ASP I  1 101 ? -7.383  -41.750 63.284  1.00 38.00 ? 101 ASP I CB  1 
ATOM   9632  C  CG  . ASP I  1 101 ? -7.669  -40.323 63.685  1.00 38.84 ? 101 ASP I CG  1 
ATOM   9633  O  OD1 . ASP I  1 101 ? -6.715  -39.518 63.682  1.00 37.10 ? 101 ASP I OD1 1 
ATOM   9634  O  OD2 . ASP I  1 101 ? -8.836  -40.009 64.010  1.00 38.06 ? 101 ASP I OD2 1 
ATOM   9635  N  N   . SER I  1 102 ? -6.829  -41.862 66.548  1.00 39.69 ? 102 SER I N   1 
ATOM   9636  C  CA  . SER I  1 102 ? -7.449  -41.980 67.869  1.00 40.14 ? 102 SER I CA  1 
ATOM   9637  C  C   . SER I  1 102 ? -8.229  -40.724 68.255  1.00 39.23 ? 102 SER I C   1 
ATOM   9638  O  O   . SER I  1 102 ? -8.140  -40.249 69.391  1.00 40.72 ? 102 SER I O   1 
ATOM   9639  C  CB  . SER I  1 102 ? -6.405  -42.315 68.940  1.00 39.27 ? 102 SER I CB  1 
ATOM   9640  O  OG  . SER I  1 102 ? -5.981  -43.663 68.843  1.00 39.19 ? 102 SER I OG  1 
ATOM   9641  N  N   . VAL I  1 103 ? -8.981  -40.191 67.297  1.00 39.03 ? 103 VAL I N   1 
ATOM   9642  C  CA  . VAL I  1 103 ? -9.962  -39.137 67.551  1.00 38.63 ? 103 VAL I CA  1 
ATOM   9643  C  C   . VAL I  1 103 ? -11.338 -39.611 67.075  1.00 38.33 ? 103 VAL I C   1 
ATOM   9644  O  O   . VAL I  1 103 ? -12.331 -39.449 67.786  1.00 40.15 ? 103 VAL I O   1 
ATOM   9645  C  CB  . VAL I  1 103 ? -9.564  -37.794 66.899  1.00 38.88 ? 103 VAL I CB  1 
ATOM   9646  C  CG1 . VAL I  1 103 ? -10.697 -36.782 66.976  1.00 38.19 ? 103 VAL I CG1 1 
ATOM   9647  C  CG2 . VAL I  1 103 ? -8.322  -37.225 67.570  1.00 38.73 ? 103 VAL I CG2 1 
ATOM   9648  N  N   . ILE I  1 104 ? -11.391 -40.203 65.881  1.00 37.89 ? 104 ILE I N   1 
ATOM   9649  C  CA  . ILE I  1 104 ? -12.592 -40.921 65.436  1.00 36.36 ? 104 ILE I CA  1 
ATOM   9650  C  C   . ILE I  1 104 ? -12.846 -42.125 66.343  1.00 36.45 ? 104 ILE I C   1 
ATOM   9651  O  O   . ILE I  1 104 ? -11.939 -42.587 67.042  1.00 36.16 ? 104 ILE I O   1 
ATOM   9652  C  CB  . ILE I  1 104 ? -12.513 -41.403 63.968  1.00 35.24 ? 104 ILE I CB  1 
ATOM   9653  C  CG1 . ILE I  1 104 ? -11.266 -42.272 63.739  1.00 35.02 ? 104 ILE I CG1 1 
ATOM   9654  C  CG2 . ILE I  1 104 ? -12.616 -40.228 63.005  1.00 35.70 ? 104 ILE I CG2 1 
ATOM   9655  C  CD1 . ILE I  1 104 ? -11.206 -42.943 62.384  1.00 33.23 ? 104 ILE I CD1 1 
ATOM   9656  N  N   . SER I  1 105 ? -14.076 -42.632 66.320  1.00 37.92 ? 105 SER I N   1 
ATOM   9657  C  CA  . SER I  1 105 ? -14.487 -43.702 67.226  1.00 39.47 ? 105 SER I CA  1 
ATOM   9658  C  C   . SER I  1 105 ? -15.621 -44.523 66.615  1.00 40.31 ? 105 SER I C   1 
ATOM   9659  O  O   . SER I  1 105 ? -16.493 -43.983 65.937  1.00 39.10 ? 105 SER I O   1 
ATOM   9660  C  CB  . SER I  1 105 ? -14.929 -43.099 68.565  1.00 39.86 ? 105 SER I CB  1 
ATOM   9661  O  OG  . SER I  1 105 ? -14.704 -43.993 69.640  1.00 42.27 ? 105 SER I OG  1 
ATOM   9662  N  N   . LEU I  1 106 ? -15.608 -45.830 66.853  1.00 42.47 ? 106 LEU I N   1 
ATOM   9663  C  CA  . LEU I  1 106 ? -16.685 -46.699 66.376  1.00 43.07 ? 106 LEU I CA  1 
ATOM   9664  C  C   . LEU I  1 106 ? -17.728 -46.956 67.478  1.00 45.30 ? 106 LEU I C   1 
ATOM   9665  O  O   . LEU I  1 106 ? -18.641 -47.769 67.315  1.00 45.83 ? 106 LEU I O   1 
ATOM   9666  C  CB  . LEU I  1 106 ? -16.120 -47.997 65.766  1.00 41.73 ? 106 LEU I CB  1 
ATOM   9667  C  CG  . LEU I  1 106 ? -15.073 -47.859 64.641  1.00 40.64 ? 106 LEU I CG  1 
ATOM   9668  C  CD1 . LEU I  1 106 ? -14.593 -49.213 64.138  1.00 39.30 ? 106 LEU I CD1 1 
ATOM   9669  C  CD2 . LEU I  1 106 ? -15.587 -47.027 63.470  1.00 39.83 ? 106 LEU I CD2 1 
ATOM   9670  N  N   . SER I  1 107 ? -17.575 -46.243 68.595  1.00 47.90 ? 107 SER I N   1 
ATOM   9671  C  CA  . SER I  1 107 ? -18.570 -46.177 69.673  1.00 49.56 ? 107 SER I CA  1 
ATOM   9672  C  C   . SER I  1 107 ? -18.373 -44.895 70.488  1.00 50.86 ? 107 SER I C   1 
ATOM   9673  O  O   . SER I  1 107 ? -17.236 -44.484 70.738  1.00 50.64 ? 107 SER I O   1 
ATOM   9674  C  CB  . SER I  1 107 ? -18.492 -47.409 70.585  1.00 50.40 ? 107 SER I CB  1 
ATOM   9675  O  OG  . SER I  1 107 ? -17.173 -47.631 71.057  1.00 49.61 ? 107 SER I OG  1 
ATOM   9676  N  N   . GLY I  1 108 ? -19.477 -44.261 70.886  1.00 50.16 ? 108 GLY I N   1 
ATOM   9677  C  CA  . GLY I  1 108 ? -19.428 -43.059 71.724  1.00 51.42 ? 108 GLY I CA  1 
ATOM   9678  C  C   . GLY I  1 108 ? -20.128 -41.847 71.133  1.00 52.93 ? 108 GLY I C   1 
ATOM   9679  O  O   . GLY I  1 108 ? -21.037 -41.986 70.313  1.00 54.32 ? 108 GLY I O   1 
ATOM   9680  N  N   . ASP I  1 109 ? -19.715 -40.656 71.571  1.00 53.50 ? 109 ASP I N   1 
ATOM   9681  C  CA  . ASP I  1 109 ? -20.217 -39.387 71.024  1.00 52.96 ? 109 ASP I CA  1 
ATOM   9682  C  C   . ASP I  1 109 ? -19.302 -38.886 69.911  1.00 52.75 ? 109 ASP I C   1 
ATOM   9683  O  O   . ASP I  1 109 ? -19.677 -38.004 69.131  1.00 52.45 ? 109 ASP I O   1 
ATOM   9684  C  CB  . ASP I  1 109 ? -20.321 -38.312 72.111  1.00 54.07 ? 109 ASP I CB  1 
ATOM   9685  C  CG  . ASP I  1 109 ? -20.882 -38.838 73.417  1.00 55.89 ? 109 ASP I CG  1 
ATOM   9686  O  OD1 . ASP I  1 109 ? -21.887 -39.583 73.390  1.00 57.56 ? 109 ASP I OD1 1 
ATOM   9687  O  OD2 . ASP I  1 109 ? -20.310 -38.495 74.476  1.00 55.32 ? 109 ASP I OD2 1 
ATOM   9688  N  N   . HIS I  1 110 ? -18.091 -39.441 69.868  1.00 51.43 ? 110 HIS I N   1 
ATOM   9689  C  CA  . HIS I  1 110 ? -17.162 -39.246 68.758  1.00 49.30 ? 110 HIS I CA  1 
ATOM   9690  C  C   . HIS I  1 110 ? -17.428 -40.313 67.727  1.00 47.41 ? 110 HIS I C   1 
ATOM   9691  O  O   . HIS I  1 110 ? -16.612 -40.547 66.829  1.00 44.87 ? 110 HIS I O   1 
ATOM   9692  C  CB  . HIS I  1 110 ? -15.718 -39.348 69.247  1.00 49.68 ? 110 HIS I CB  1 
ATOM   9693  C  CG  . HIS I  1 110 ? -15.293 -38.223 70.160  1.00 51.27 ? 110 HIS I CG  1 
ATOM   9694  N  ND1 . HIS I  1 110 ? -14.296 -37.375 69.844  1.00 50.94 ? 110 HIS I ND1 1 
ATOM   9695  C  CD2 . HIS I  1 110 ? -15.758 -37.832 71.414  1.00 50.87 ? 110 HIS I CD2 1 
ATOM   9696  C  CE1 . HIS I  1 110 ? -14.134 -36.484 70.840  1.00 51.39 ? 110 HIS I CE1 1 
ATOM   9697  N  NE2 . HIS I  1 110 ? -15.029 -36.765 71.800  1.00 51.68 ? 110 HIS I NE2 1 
ATOM   9698  N  N   . CYS I  1 111 ? -18.590 -40.957 67.861  1.00 44.49 ? 111 CYS I N   1 
ATOM   9699  C  CA  . CYS I  1 111 ? -19.007 -42.092 67.044  1.00 42.24 ? 111 CYS I CA  1 
ATOM   9700  C  C   . CYS I  1 111 ? -19.199 -41.705 65.584  1.00 40.78 ? 111 CYS I C   1 
ATOM   9701  O  O   . CYS I  1 111 ? -20.005 -40.829 65.263  1.00 41.74 ? 111 CYS I O   1 
ATOM   9702  C  CB  . CYS I  1 111 ? -20.314 -42.667 67.598  1.00 42.34 ? 111 CYS I CB  1 
ATOM   9703  S  SG  . CYS I  1 111 ? -20.657 -44.373 67.136  1.00 43.23 ? 111 CYS I SG  1 
ATOM   9704  N  N   . ILE I  1 112 ? -18.459 -42.365 64.699  1.00 38.91 ? 112 ILE I N   1 
ATOM   9705  C  CA  . ILE I  1 112 ? -18.535 -42.048 63.269  1.00 35.96 ? 112 ILE I CA  1 
ATOM   9706  C  C   . ILE I  1 112 ? -19.556 -42.906 62.525  1.00 34.68 ? 112 ILE I C   1 
ATOM   9707  O  O   . ILE I  1 112 ? -20.062 -42.499 61.479  1.00 33.97 ? 112 ILE I O   1 
ATOM   9708  C  CB  . ILE I  1 112 ? -17.151 -42.065 62.574  1.00 35.76 ? 112 ILE I CB  1 
ATOM   9709  C  CG1 . ILE I  1 112 ? -16.462 -43.427 62.736  1.00 35.30 ? 112 ILE I CG1 1 
ATOM   9710  C  CG2 . ILE I  1 112 ? -16.284 -40.916 63.094  1.00 34.65 ? 112 ILE I CG2 1 
ATOM   9711  C  CD1 . ILE I  1 112 ? -15.192 -43.589 61.921  1.00 37.12 ? 112 ILE I CD1 1 
ATOM   9712  N  N   . ILE I  1 113 ? -19.873 -44.083 63.073  1.00 34.12 ? 113 ILE I N   1 
ATOM   9713  C  CA  . ILE I  1 113 ? -20.892 -44.964 62.480  1.00 31.71 ? 113 ILE I CA  1 
ATOM   9714  C  C   . ILE I  1 113 ? -22.130 -44.156 62.119  1.00 30.39 ? 113 ILE I C   1 
ATOM   9715  O  O   . ILE I  1 113 ? -22.607 -43.344 62.915  1.00 30.43 ? 113 ILE I O   1 
ATOM   9716  C  CB  . ILE I  1 113 ? -21.278 -46.132 63.411  1.00 32.03 ? 113 ILE I CB  1 
ATOM   9717  C  CG1 . ILE I  1 113 ? -20.074 -47.040 63.657  1.00 31.68 ? 113 ILE I CG1 1 
ATOM   9718  C  CG2 . ILE I  1 113 ? -22.443 -46.931 62.827  1.00 31.99 ? 113 ILE I CG2 1 
ATOM   9719  C  CD1 . ILE I  1 113 ? -20.230 -47.949 64.856  1.00 31.52 ? 113 ILE I CD1 1 
ATOM   9720  N  N   . GLY I  1 114 ? -22.611 -44.349 60.893  1.00 28.30 ? 114 GLY I N   1 
ATOM   9721  C  CA  . GLY I  1 114 ? -23.785 -43.647 60.400  1.00 27.20 ? 114 GLY I CA  1 
ATOM   9722  C  C   . GLY I  1 114 ? -23.539 -42.229 59.921  1.00 26.78 ? 114 GLY I C   1 
ATOM   9723  O  O   . GLY I  1 114 ? -24.482 -41.510 59.623  1.00 24.48 ? 114 GLY I O   1 
ATOM   9724  N  N   . ARG I  1 115 ? -22.276 -41.817 59.857  1.00 28.85 ? 115 ARG I N   1 
ATOM   9725  C  CA  . ARG I  1 115 ? -21.936 -40.501 59.308  1.00 30.18 ? 115 ARG I CA  1 
ATOM   9726  C  C   . ARG I  1 115 ? -21.418 -40.666 57.875  1.00 31.58 ? 115 ARG I C   1 
ATOM   9727  O  O   . ARG I  1 115 ? -21.568 -41.752 57.305  1.00 32.31 ? 115 ARG I O   1 
ATOM   9728  C  CB  . ARG I  1 115 ? -20.972 -39.770 60.240  1.00 28.98 ? 115 ARG I CB  1 
ATOM   9729  C  CG  . ARG I  1 115 ? -21.611 -39.503 61.593  1.00 29.81 ? 115 ARG I CG  1 
ATOM   9730  C  CD  . ARG I  1 115 ? -20.836 -38.505 62.427  1.00 29.41 ? 115 ARG I CD  1 
ATOM   9731  N  NE  . ARG I  1 115 ? -21.377 -38.388 63.783  1.00 29.13 ? 115 ARG I NE  1 
ATOM   9732  C  CZ  . ARG I  1 115 ? -22.483 -37.722 64.116  1.00 28.13 ? 115 ARG I CZ  1 
ATOM   9733  N  NH1 . ARG I  1 115 ? -23.213 -37.107 63.195  1.00 28.23 ? 115 ARG I NH1 1 
ATOM   9734  N  NH2 . ARG I  1 115 ? -22.861 -37.675 65.386  1.00 28.89 ? 115 ARG I NH2 1 
ATOM   9735  N  N   . THR I  1 116 ? -20.853 -39.615 57.271  1.00 32.37 ? 116 THR I N   1 
ATOM   9736  C  CA  . THR I  1 116 ? -20.393 -39.705 55.870  1.00 32.17 ? 116 THR I CA  1 
ATOM   9737  C  C   . THR I  1 116 ? -18.880 -39.504 55.691  1.00 34.03 ? 116 THR I C   1 
ATOM   9738  O  O   . THR I  1 116 ? -18.342 -38.435 56.008  1.00 33.47 ? 116 THR I O   1 
ATOM   9739  C  CB  . THR I  1 116 ? -21.203 -38.792 54.903  1.00 33.54 ? 116 THR I CB  1 
ATOM   9740  O  OG1 . THR I  1 116 ? -22.551 -39.272 54.797  1.00 33.05 ? 116 THR I OG1 1 
ATOM   9741  C  CG2 . THR I  1 116 ? -20.610 -38.802 53.493  1.00 32.68 ? 116 THR I CG2 1 
ATOM   9742  N  N   . LEU I  1 117 ? -18.213 -40.538 55.172  1.00 33.51 ? 117 LEU I N   1 
ATOM   9743  C  CA  . LEU I  1 117 ? -16.804 -40.455 54.769  1.00 32.87 ? 117 LEU I CA  1 
ATOM   9744  C  C   . LEU I  1 117 ? -16.676 -39.911 53.342  1.00 33.54 ? 117 LEU I C   1 
ATOM   9745  O  O   . LEU I  1 117 ? -17.311 -40.415 52.422  1.00 34.40 ? 117 LEU I O   1 
ATOM   9746  C  CB  . LEU I  1 117 ? -16.132 -41.828 54.872  1.00 32.08 ? 117 LEU I CB  1 
ATOM   9747  C  CG  . LEU I  1 117 ? -14.636 -41.938 54.555  1.00 29.70 ? 117 LEU I CG  1 
ATOM   9748  C  CD1 . LEU I  1 117 ? -13.790 -41.522 55.746  1.00 29.01 ? 117 LEU I CD1 1 
ATOM   9749  C  CD2 . LEU I  1 117 ? -14.286 -43.357 54.143  1.00 30.27 ? 117 LEU I CD2 1 
ATOM   9750  N  N   . VAL I  1 118 ? -15.847 -38.882 53.164  1.00 34.52 ? 118 VAL I N   1 
ATOM   9751  C  CA  . VAL I  1 118 ? -15.696 -38.228 51.856  1.00 35.64 ? 118 VAL I CA  1 
ATOM   9752  C  C   . VAL I  1 118 ? -14.227 -38.124 51.443  1.00 35.00 ? 118 VAL I C   1 
ATOM   9753  O  O   . VAL I  1 118 ? -13.386 -37.708 52.242  1.00 34.32 ? 118 VAL I O   1 
ATOM   9754  C  CB  . VAL I  1 118 ? -16.326 -36.810 51.849  1.00 35.15 ? 118 VAL I CB  1 
ATOM   9755  C  CG1 . VAL I  1 118 ? -16.169 -36.143 50.489  1.00 36.10 ? 118 VAL I CG1 1 
ATOM   9756  C  CG2 . VAL I  1 118 ? -17.799 -36.868 52.218  1.00 35.55 ? 118 VAL I CG2 1 
ATOM   9757  N  N   . VAL I  1 119 ? -13.936 -38.521 50.200  1.00 36.59 ? 119 VAL I N   1 
ATOM   9758  C  CA  . VAL I  1 119 ? -12.636 -38.266 49.561  1.00 37.94 ? 119 VAL I CA  1 
ATOM   9759  C  C   . VAL I  1 119 ? -12.765 -37.102 48.563  1.00 38.48 ? 119 VAL I C   1 
ATOM   9760  O  O   . VAL I  1 119 ? -13.749 -37.007 47.821  1.00 40.10 ? 119 VAL I O   1 
ATOM   9761  C  CB  . VAL I  1 119 ? -12.007 -39.547 48.937  1.00 37.76 ? 119 VAL I CB  1 
ATOM   9762  C  CG1 . VAL I  1 119 ? -12.806 -40.065 47.744  1.00 37.48 ? 119 VAL I CG1 1 
ATOM   9763  C  CG2 . VAL I  1 119 ? -10.552 -39.308 48.553  1.00 37.46 ? 119 VAL I CG2 1 
ATOM   9764  N  N   . HIS I  1 120 ? -11.772 -36.214 48.565  1.00 38.39 ? 120 HIS I N   1 
ATOM   9765  C  CA  . HIS I  1 120 ? -11.902 -34.903 47.923  1.00 36.84 ? 120 HIS I CA  1 
ATOM   9766  C  C   . HIS I  1 120 ? -11.034 -34.668 46.714  1.00 36.37 ? 120 HIS I C   1 
ATOM   9767  O  O   . HIS I  1 120 ? -9.966  -35.257 46.569  1.00 35.26 ? 120 HIS I O   1 
ATOM   9768  C  CB  . HIS I  1 120 ? -11.650 -33.806 48.946  1.00 36.83 ? 120 HIS I CB  1 
ATOM   9769  C  CG  . HIS I  1 120 ? -12.828 -33.519 49.842  1.00 37.03 ? 120 HIS I CG  1 
ATOM   9770  N  ND1 . HIS I  1 120 ? -13.805 -32.667 49.493  1.00 35.72 ? 120 HIS I ND1 1 
ATOM   9771  C  CD2 . HIS I  1 120 ? -13.150 -33.988 51.114  1.00 37.97 ? 120 HIS I CD2 1 
ATOM   9772  C  CE1 . HIS I  1 120 ? -14.711 -32.593 50.483  1.00 37.45 ? 120 HIS I CE1 1 
ATOM   9773  N  NE2 . HIS I  1 120 ? -14.311 -33.402 51.476  1.00 38.77 ? 120 HIS I NE2 1 
ATOM   9774  N  N   . GLU I  1 121 ? -11.500 -33.760 45.858  1.00 36.67 ? 121 GLU I N   1 
ATOM   9775  C  CA  . GLU I  1 121 ? -10.843 -33.363 44.607  1.00 36.11 ? 121 GLU I CA  1 
ATOM   9776  C  C   . GLU I  1 121 ? -9.388  -32.903 44.784  1.00 36.36 ? 121 GLU I C   1 
ATOM   9777  O  O   . GLU I  1 121 ? -8.506  -33.298 44.019  1.00 35.03 ? 121 GLU I O   1 
ATOM   9778  C  CB  . GLU I  1 121 ? -11.668 -32.252 43.961  1.00 36.69 ? 121 GLU I CB  1 
ATOM   9779  C  CG  . GLU I  1 121 ? -11.500 -32.067 42.460  1.00 38.06 ? 121 GLU I CG  1 
ATOM   9780  C  CD  . GLU I  1 121 ? -12.296 -30.880 41.949  1.00 38.56 ? 121 GLU I CD  1 
ATOM   9781  O  OE1 . GLU I  1 121 ? -12.246 -29.803 42.586  1.00 38.53 ? 121 GLU I OE1 1 
ATOM   9782  O  OE2 . GLU I  1 121 ? -12.982 -31.024 40.915  1.00 40.22 ? 121 GLU I OE2 1 
ATOM   9783  N  N   . LYS I  1 122 ? -9.154  -32.089 45.808  1.00 36.84 ? 122 LYS I N   1 
ATOM   9784  C  CA  . LYS I  1 122 ? -7.843  -31.486 46.063  1.00 36.18 ? 122 LYS I CA  1 
ATOM   9785  C  C   . LYS I  1 122 ? -7.286  -31.918 47.419  1.00 35.70 ? 122 LYS I C   1 
ATOM   9786  O  O   . LYS I  1 122 ? -7.986  -32.542 48.225  1.00 35.41 ? 122 LYS I O   1 
ATOM   9787  C  CB  . LYS I  1 122 ? -7.958  -29.960 46.025  1.00 36.61 ? 122 LYS I CB  1 
ATOM   9788  C  CG  . LYS I  1 122 ? -8.489  -29.390 44.720  1.00 37.46 ? 122 LYS I CG  1 
ATOM   9789  C  CD  . LYS I  1 122 ? -8.689  -27.887 44.827  1.00 38.49 ? 122 LYS I CD  1 
ATOM   9790  C  CE  . LYS I  1 122 ? -9.092  -27.285 43.492  1.00 38.86 ? 122 LYS I CE  1 
ATOM   9791  N  NZ  . LYS I  1 122 ? -9.466  -25.847 43.612  1.00 39.03 ? 122 LYS I NZ  1 
ATOM   9792  N  N   . ALA I  1 123 ? -6.022  -31.576 47.663  1.00 34.48 ? 123 ALA I N   1 
ATOM   9793  C  CA  . ALA I  1 123 ? -5.396  -31.764 48.965  1.00 33.86 ? 123 ALA I CA  1 
ATOM   9794  C  C   . ALA I  1 123 ? -6.091  -30.927 50.037  1.00 33.31 ? 123 ALA I C   1 
ATOM   9795  O  O   . ALA I  1 123 ? -6.577  -29.831 49.767  1.00 32.34 ? 123 ALA I O   1 
ATOM   9796  C  CB  . ALA I  1 123 ? -3.912  -31.412 48.901  1.00 34.67 ? 123 ALA I CB  1 
ATOM   9797  N  N   . ASP I  1 124 ? -6.161  -31.483 51.241  1.00 33.30 ? 124 ASP I N   1 
ATOM   9798  C  CA  . ASP I  1 124 ? -6.610  -30.776 52.424  1.00 33.56 ? 124 ASP I CA  1 
ATOM   9799  C  C   . ASP I  1 124 ? -5.428  -29.952 52.914  1.00 32.40 ? 124 ASP I C   1 
ATOM   9800  O  O   . ASP I  1 124 ? -4.361  -30.507 53.168  1.00 31.36 ? 124 ASP I O   1 
ATOM   9801  C  CB  . ASP I  1 124 ? -7.006  -31.801 53.493  1.00 33.80 ? 124 ASP I CB  1 
ATOM   9802  C  CG  . ASP I  1 124 ? -7.609  -31.170 54.742  1.00 35.42 ? 124 ASP I CG  1 
ATOM   9803  O  OD1 . ASP I  1 124 ? -7.267  -30.024 55.105  1.00 34.17 ? 124 ASP I OD1 1 
ATOM   9804  O  OD2 . ASP I  1 124 ? -8.430  -31.854 55.388  1.00 35.91 ? 124 ASP I OD2 1 
ATOM   9805  N  N   . ASP I  1 125 ? -5.613  -28.642 53.055  1.00 34.11 ? 125 ASP I N   1 
ATOM   9806  C  CA  . ASP I  1 125 ? -4.525  -27.770 53.532  1.00 35.46 ? 125 ASP I CA  1 
ATOM   9807  C  C   . ASP I  1 125 ? -4.273  -27.867 55.043  1.00 35.23 ? 125 ASP I C   1 
ATOM   9808  O  O   . ASP I  1 125 ? -3.492  -27.096 55.606  1.00 36.14 ? 125 ASP I O   1 
ATOM   9809  C  CB  . ASP I  1 125 ? -4.700  -26.313 53.055  1.00 36.77 ? 125 ASP I CB  1 
ATOM   9810  C  CG  . ASP I  1 125 ? -5.888  -25.595 53.694  1.00 37.20 ? 125 ASP I CG  1 
ATOM   9811  O  OD1 . ASP I  1 125 ? -6.285  -25.903 54.838  1.00 38.91 ? 125 ASP I OD1 1 
ATOM   9812  O  OD2 . ASP I  1 125 ? -6.408  -24.665 53.046  1.00 37.95 ? 125 ASP I OD2 1 
ATOM   9813  N  N   . LEU I  1 126 ? -4.942  -28.829 55.679  1.00 34.08 ? 126 LEU I N   1 
ATOM   9814  C  CA  . LEU I  1 126 ? -4.739  -29.188 57.094  1.00 33.20 ? 126 LEU I CA  1 
ATOM   9815  C  C   . LEU I  1 126 ? -4.874  -28.036 58.089  1.00 32.14 ? 126 LEU I C   1 
ATOM   9816  O  O   . LEU I  1 126 ? -4.304  -28.065 59.180  1.00 33.60 ? 126 LEU I O   1 
ATOM   9817  C  CB  . LEU I  1 126 ? -3.417  -29.964 57.290  1.00 32.16 ? 126 LEU I CB  1 
ATOM   9818  C  CG  . LEU I  1 126 ? -3.277  -31.341 56.613  1.00 32.52 ? 126 LEU I CG  1 
ATOM   9819  C  CD1 . LEU I  1 126 ? -2.074  -32.096 57.161  1.00 31.68 ? 126 LEU I CD1 1 
ATOM   9820  C  CD2 . LEU I  1 126 ? -4.539  -32.188 56.754  1.00 31.22 ? 126 LEU I CD2 1 
ATOM   9821  N  N   . GLY I  1 127 ? -5.650  -27.028 57.703  1.00 32.02 ? 127 GLY I N   1 
ATOM   9822  C  CA  . GLY I  1 127 ? -5.832  -25.828 58.508  1.00 30.33 ? 127 GLY I CA  1 
ATOM   9823  C  C   . GLY I  1 127 ? -4.773  -24.755 58.295  1.00 30.94 ? 127 GLY I C   1 
ATOM   9824  O  O   . GLY I  1 127 ? -4.769  -23.740 58.994  1.00 30.62 ? 127 GLY I O   1 
ATOM   9825  N  N   . LYS I  1 128 ? -3.897  -24.960 57.312  1.00 31.47 ? 128 LYS I N   1 
ATOM   9826  C  CA  . LYS I  1 128 ? -2.709  -24.105 57.150  1.00 31.73 ? 128 LYS I CA  1 
ATOM   9827  C  C   . LYS I  1 128 ? -2.776  -23.109 55.976  1.00 32.03 ? 128 LYS I C   1 
ATOM   9828  O  O   . LYS I  1 128 ? -1.764  -22.510 55.606  1.00 33.95 ? 128 LYS I O   1 
ATOM   9829  C  CB  . LYS I  1 128 ? -1.440  -24.974 57.096  1.00 30.29 ? 128 LYS I CB  1 
ATOM   9830  C  CG  . LYS I  1 128 ? -1.009  -25.497 58.463  1.00 30.92 ? 128 LYS I CG  1 
ATOM   9831  C  CD  . LYS I  1 128 ? 0.157   -26.471 58.394  1.00 31.58 ? 128 LYS I CD  1 
ATOM   9832  C  CE  . LYS I  1 128 ? 0.672   -26.789 59.792  1.00 30.92 ? 128 LYS I CE  1 
ATOM   9833  N  NZ  . LYS I  1 128 ? 1.704   -27.870 59.826  1.00 31.92 ? 128 LYS I NZ  1 
ATOM   9834  N  N   . GLY I  1 129 ? -3.973  -22.905 55.429  1.00 31.32 ? 129 GLY I N   1 
ATOM   9835  C  CA  . GLY I  1 129 ? -4.157  -22.117 54.208  1.00 30.80 ? 129 GLY I CA  1 
ATOM   9836  C  C   . GLY I  1 129 ? -4.198  -20.598 54.312  1.00 32.20 ? 129 GLY I C   1 
ATOM   9837  O  O   . GLY I  1 129 ? -4.121  -19.915 53.290  1.00 31.02 ? 129 GLY I O   1 
ATOM   9838  N  N   . GLY I  1 130 ? -4.326  -20.068 55.529  1.00 32.41 ? 130 GLY I N   1 
ATOM   9839  C  CA  . GLY I  1 130 ? -4.387  -18.617 55.750  1.00 33.23 ? 130 GLY I CA  1 
ATOM   9840  C  C   . GLY I  1 130 ? -5.657  -17.929 55.270  1.00 34.98 ? 130 GLY I C   1 
ATOM   9841  O  O   . GLY I  1 130 ? -5.694  -16.706 55.127  1.00 35.07 ? 130 GLY I O   1 
ATOM   9842  N  N   . ASN I  1 131 ? -6.699  -18.712 55.004  1.00 37.62 ? 131 ASN I N   1 
ATOM   9843  C  CA  . ASN I  1 131 ? -8.009  -18.166 54.645  1.00 39.18 ? 131 ASN I CA  1 
ATOM   9844  C  C   . ASN I  1 131 ? -9.114  -18.852 55.448  1.00 40.78 ? 131 ASN I C   1 
ATOM   9845  O  O   . ASN I  1 131 ? -8.921  -19.970 55.929  1.00 41.46 ? 131 ASN I O   1 
ATOM   9846  C  CB  . ASN I  1 131 ? -8.261  -18.224 53.122  1.00 39.09 ? 131 ASN I CB  1 
ATOM   9847  C  CG  . ASN I  1 131 ? -8.170  -19.629 52.541  1.00 38.80 ? 131 ASN I CG  1 
ATOM   9848  O  OD1 . ASN I  1 131 ? -7.738  -20.573 53.196  1.00 39.34 ? 131 ASN I OD1 1 
ATOM   9849  N  ND2 . ASN I  1 131 ? -8.571  -19.764 51.283  1.00 38.63 ? 131 ASN I ND2 1 
ATOM   9850  N  N   . GLU I  1 132 ? -10.255 -18.183 55.615  1.00 42.94 ? 132 GLU I N   1 
ATOM   9851  C  CA  . GLU I  1 132 ? -11.318 -18.705 56.481  1.00 43.97 ? 132 GLU I CA  1 
ATOM   9852  C  C   . GLU I  1 132 ? -11.785 -20.103 56.056  1.00 43.61 ? 132 GLU I C   1 
ATOM   9853  O  O   . GLU I  1 132 ? -12.229 -20.894 56.888  1.00 45.70 ? 132 GLU I O   1 
ATOM   9854  C  CB  . GLU I  1 132 ? -12.497 -17.728 56.580  1.00 45.51 ? 132 GLU I CB  1 
ATOM   9855  C  CG  . GLU I  1 132 ? -13.365 -17.949 57.813  1.00 45.16 ? 132 GLU I CG  1 
ATOM   9856  C  CD  . GLU I  1 132 ? -14.549 -17.008 57.895  1.00 45.53 ? 132 GLU I CD  1 
ATOM   9857  O  OE1 . GLU I  1 132 ? -14.337 -15.785 58.050  1.00 44.53 ? 132 GLU I OE1 1 
ATOM   9858  O  OE2 . GLU I  1 132 ? -15.699 -17.497 57.828  1.00 46.93 ? 132 GLU I OE2 1 
ATOM   9859  N  N   . GLU I  1 133 ? -11.649 -20.401 54.765  1.00 42.90 ? 133 GLU I N   1 
ATOM   9860  C  CA  . GLU I  1 133 ? -11.987 -21.710 54.202  1.00 41.22 ? 133 GLU I CA  1 
ATOM   9861  C  C   . GLU I  1 133 ? -11.087 -22.832 54.735  1.00 39.73 ? 133 GLU I C   1 
ATOM   9862  O  O   . GLU I  1 133 ? -11.517 -23.988 54.854  1.00 38.78 ? 133 GLU I O   1 
ATOM   9863  C  CB  . GLU I  1 133 ? -11.903 -21.645 52.674  1.00 42.47 ? 133 GLU I CB  1 
ATOM   9864  C  CG  . GLU I  1 133 ? -12.650 -22.750 51.938  1.00 43.06 ? 133 GLU I CG  1 
ATOM   9865  C  CD  . GLU I  1 133 ? -14.153 -22.680 52.126  1.00 43.61 ? 133 GLU I CD  1 
ATOM   9866  O  OE1 . GLU I  1 133 ? -14.708 -21.558 52.137  1.00 43.59 ? 133 GLU I OE1 1 
ATOM   9867  O  OE2 . GLU I  1 133 ? -14.779 -23.755 52.263  1.00 43.33 ? 133 GLU I OE2 1 
ATOM   9868  N  N   . SER I  1 134 ? -9.844  -22.483 55.057  1.00 36.41 ? 134 SER I N   1 
ATOM   9869  C  CA  . SER I  1 134 ? -8.876  -23.433 55.597  1.00 35.11 ? 134 SER I CA  1 
ATOM   9870  C  C   . SER I  1 134 ? -9.237  -23.866 57.011  1.00 35.44 ? 134 SER I C   1 
ATOM   9871  O  O   . SER I  1 134 ? -8.907  -24.977 57.430  1.00 34.61 ? 134 SER I O   1 
ATOM   9872  C  CB  . SER I  1 134 ? -7.474  -22.822 55.587  1.00 35.00 ? 134 SER I CB  1 
ATOM   9873  O  OG  . SER I  1 134 ? -6.502  -23.765 55.990  1.00 31.82 ? 134 SER I OG  1 
ATOM   9874  N  N   . THR I  1 135 ? -9.918  -22.979 57.735  1.00 35.54 ? 135 THR I N   1 
ATOM   9875  C  CA  . THR I  1 135 ? -10.317 -23.228 59.116  1.00 35.55 ? 135 THR I CA  1 
ATOM   9876  C  C   . THR I  1 135 ? -11.690 -23.899 59.189  1.00 34.27 ? 135 THR I C   1 
ATOM   9877  O  O   . THR I  1 135 ? -12.269 -24.026 60.270  1.00 33.22 ? 135 THR I O   1 
ATOM   9878  C  CB  . THR I  1 135 ? -10.340 -21.921 59.939  1.00 36.02 ? 135 THR I CB  1 
ATOM   9879  O  OG1 . THR I  1 135 ? -11.235 -20.988 59.327  1.00 38.53 ? 135 THR I OG1 1 
ATOM   9880  C  CG2 . THR I  1 135 ? -8.952  -21.305 60.027  1.00 37.00 ? 135 THR I CG2 1 
ATOM   9881  N  N   . LYS I  1 136 ? -12.189 -24.326 58.030  1.00 33.32 ? 136 LYS I N   1 
ATOM   9882  C  CA  . LYS I  1 136 ? -13.487 -24.970 57.907  1.00 34.17 ? 136 LYS I CA  1 
ATOM   9883  C  C   . LYS I  1 136 ? -13.411 -26.262 57.098  1.00 32.86 ? 136 LYS I C   1 
ATOM   9884  O  O   . LYS I  1 136 ? -13.524 -27.348 57.669  1.00 31.85 ? 136 LYS I O   1 
ATOM   9885  C  CB  . LYS I  1 136 ? -14.525 -24.012 57.319  1.00 33.08 ? 136 LYS I CB  1 
ATOM   9886  C  CG  . LYS I  1 136 ? -15.209 -23.147 58.365  1.00 33.49 ? 136 LYS I CG  1 
ATOM   9887  C  CD  . LYS I  1 136 ? -16.386 -22.383 57.783  1.00 32.99 ? 136 LYS I CD  1 
ATOM   9888  C  CE  . LYS I  1 136 ? -15.983 -20.994 57.316  1.00 33.24 ? 136 LYS I CE  1 
ATOM   9889  N  NZ  . LYS I  1 136 ? -17.073 -20.318 56.562  1.00 33.29 ? 136 LYS I NZ  1 
ATOM   9890  N  N   . THR I  1 137 ? -13.220 -26.145 55.781  1.00 34.63 ? 137 THR I N   1 
ATOM   9891  C  CA  . THR I  1 137 ? -13.079 -27.316 54.909  1.00 35.76 ? 137 THR I CA  1 
ATOM   9892  C  C   . THR I  1 137 ? -11.623 -27.694 54.636  1.00 35.29 ? 137 THR I C   1 
ATOM   9893  O  O   . THR I  1 137 ? -11.306 -28.866 54.425  1.00 33.71 ? 137 THR I O   1 
ATOM   9894  C  CB  . THR I  1 137 ? -13.808 -27.147 53.557  1.00 37.76 ? 137 THR I CB  1 
ATOM   9895  O  OG1 . THR I  1 137 ? -13.363 -25.948 52.907  1.00 40.75 ? 137 THR I OG1 1 
ATOM   9896  C  CG2 . THR I  1 137 ? -15.324 -27.103 53.749  1.00 37.89 ? 137 THR I CG2 1 
ATOM   9897  N  N   . GLY I  1 138 ? -10.740 -26.699 54.641  1.00 35.18 ? 138 GLY I N   1 
ATOM   9898  C  CA  . GLY I  1 138 ? -9.341  -26.923 54.297  1.00 34.20 ? 138 GLY I CA  1 
ATOM   9899  C  C   . GLY I  1 138 ? -9.128  -26.983 52.796  1.00 33.05 ? 138 GLY I C   1 
ATOM   9900  O  O   . GLY I  1 138 ? -8.259  -27.715 52.314  1.00 31.31 ? 138 GLY I O   1 
ATOM   9901  N  N   . ASN I  1 139 ? -9.940  -26.219 52.066  1.00 34.37 ? 139 ASN I N   1 
ATOM   9902  C  CA  . ASN I  1 139 ? -9.835  -26.069 50.606  1.00 35.42 ? 139 ASN I CA  1 
ATOM   9903  C  C   . ASN I  1 139 ? -9.672  -27.382 49.834  1.00 36.33 ? 139 ASN I C   1 
ATOM   9904  O  O   . ASN I  1 139 ? -9.174  -27.382 48.706  1.00 36.03 ? 139 ASN I O   1 
ATOM   9905  C  CB  . ASN I  1 139 ? -8.692  -25.111 50.239  1.00 35.21 ? 139 ASN I CB  1 
ATOM   9906  C  CG  . ASN I  1 139 ? -8.819  -23.753 50.907  1.00 35.98 ? 139 ASN I CG  1 
ATOM   9907  O  OD1 . ASN I  1 139 ? -9.800  -23.032 50.713  1.00 34.87 ? 139 ASN I OD1 1 
ATOM   9908  N  ND2 . ASN I  1 139 ? -7.813  -23.391 51.683  1.00 35.94 ? 139 ASN I ND2 1 
ATOM   9909  N  N   . ALA I  1 140 ? -10.107 -28.490 50.436  1.00 36.34 ? 140 ALA I N   1 
ATOM   9910  C  CA  . ALA I  1 140 ? -9.920  -29.822 49.852  1.00 35.61 ? 140 ALA I CA  1 
ATOM   9911  C  C   . ALA I  1 140 ? -10.670 -30.007 48.531  1.00 35.90 ? 140 ALA I C   1 
ATOM   9912  O  O   . ALA I  1 140 ? -10.481 -31.001 47.837  1.00 35.65 ? 140 ALA I O   1 
ATOM   9913  C  CB  . ALA I  1 140 ? -10.290 -30.908 50.856  1.00 35.68 ? 140 ALA I CB  1 
ATOM   9914  N  N   . GLY I  1 141 ? -11.517 -29.043 48.188  1.00 37.20 ? 141 GLY I N   1 
ATOM   9915  C  CA  . GLY I  1 141 ? -12.159 -29.019 46.884  1.00 37.33 ? 141 GLY I CA  1 
ATOM   9916  C  C   . GLY I  1 141 ? -13.518 -29.678 46.881  1.00 37.25 ? 141 GLY I C   1 
ATOM   9917  O  O   . GLY I  1 141 ? -14.235 -29.651 47.882  1.00 37.65 ? 141 GLY I O   1 
ATOM   9918  N  N   . SER I  1 142 ? -13.865 -30.271 45.746  1.00 37.26 ? 142 SER I N   1 
ATOM   9919  C  CA  . SER I  1 142 ? -15.172 -30.886 45.565  1.00 36.82 ? 142 SER I CA  1 
ATOM   9920  C  C   . SER I  1 142 ? -15.202 -32.315 46.102  1.00 35.92 ? 142 SER I C   1 
ATOM   9921  O  O   . SER I  1 142 ? -14.159 -32.934 46.336  1.00 36.18 ? 142 SER I O   1 
ATOM   9922  C  CB  . SER I  1 142 ? -15.567 -30.855 44.089  1.00 36.40 ? 142 SER I CB  1 
ATOM   9923  O  OG  . SER I  1 142 ? -14.860 -31.837 43.354  1.00 36.52 ? 142 SER I OG  1 
ATOM   9924  N  N   . ARG I  1 143 ? -16.410 -32.831 46.294  1.00 35.83 ? 143 ARG I N   1 
ATOM   9925  C  CA  . ARG I  1 143 ? -16.598 -34.168 46.845  1.00 34.27 ? 143 ARG I CA  1 
ATOM   9926  C  C   . ARG I  1 143 ? -16.717 -35.168 45.704  1.00 33.15 ? 143 ARG I C   1 
ATOM   9927  O  O   . ARG I  1 143 ? -17.632 -35.090 44.883  1.00 33.57 ? 143 ARG I O   1 
ATOM   9928  C  CB  . ARG I  1 143 ? -17.805 -34.177 47.786  1.00 35.33 ? 143 ARG I CB  1 
ATOM   9929  C  CG  . ARG I  1 143 ? -17.684 -33.102 48.860  1.00 34.99 ? 143 ARG I CG  1 
ATOM   9930  C  CD  . ARG I  1 143 ? -18.896 -32.963 49.767  1.00 34.97 ? 143 ARG I CD  1 
ATOM   9931  N  NE  . ARG I  1 143 ? -18.696 -31.846 50.694  1.00 34.46 ? 143 ARG I NE  1 
ATOM   9932  C  CZ  . ARG I  1 143 ? -19.502 -31.525 51.704  1.00 34.90 ? 143 ARG I CZ  1 
ATOM   9933  N  NH1 . ARG I  1 143 ? -20.597 -32.238 51.958  1.00 35.29 ? 143 ARG I NH1 1 
ATOM   9934  N  NH2 . ARG I  1 143 ? -19.200 -30.487 52.477  1.00 32.79 ? 143 ARG I NH2 1 
ATOM   9935  N  N   . LEU I  1 144 ? -15.760 -36.089 45.648  1.00 32.79 ? 144 LEU I N   1 
ATOM   9936  C  CA  . LEU I  1 144 ? -15.580 -36.979 44.497  1.00 32.31 ? 144 LEU I CA  1 
ATOM   9937  C  C   . LEU I  1 144 ? -16.344 -38.284 44.646  1.00 33.75 ? 144 LEU I C   1 
ATOM   9938  O  O   . LEU I  1 144 ? -17.096 -38.688 43.751  1.00 32.86 ? 144 LEU I O   1 
ATOM   9939  C  CB  . LEU I  1 144 ? -14.086 -37.266 44.282  1.00 31.37 ? 144 LEU I CB  1 
ATOM   9940  C  CG  . LEU I  1 144 ? -13.164 -36.058 44.082  1.00 30.24 ? 144 LEU I CG  1 
ATOM   9941  C  CD1 . LEU I  1 144 ? -11.765 -36.503 43.673  1.00 30.18 ? 144 LEU I CD1 1 
ATOM   9942  C  CD2 . LEU I  1 144 ? -13.744 -35.085 43.071  1.00 29.99 ? 144 LEU I CD2 1 
ATOM   9943  N  N   . ALA I  1 145 ? -16.124 -38.942 45.777  1.00 34.81 ? 145 ALA I N   1 
ATOM   9944  C  CA  . ALA I  1 145 ? -16.874 -40.130 46.153  1.00 35.31 ? 145 ALA I CA  1 
ATOM   9945  C  C   . ALA I  1 145 ? -17.053 -40.094 47.653  1.00 34.74 ? 145 ALA I C   1 
ATOM   9946  O  O   . ALA I  1 145 ? -16.282 -39.442 48.362  1.00 34.23 ? 145 ALA I O   1 
ATOM   9947  C  CB  . ALA I  1 145 ? -16.146 -41.394 45.734  1.00 36.22 ? 145 ALA I CB  1 
ATOM   9948  N  N   . CYS I  1 146 ? -18.081 -40.794 48.124  1.00 33.17 ? 146 CYS I N   1 
ATOM   9949  C  CA  . CYS I  1 146 ? -18.460 -40.781 49.525  1.00 33.26 ? 146 CYS I CA  1 
ATOM   9950  C  C   . CYS I  1 146 ? -19.503 -41.869 49.789  1.00 31.39 ? 146 CYS I C   1 
ATOM   9951  O  O   . CYS I  1 146 ? -20.055 -42.454 48.849  1.00 32.26 ? 146 CYS I O   1 
ATOM   9952  C  CB  . CYS I  1 146 ? -19.007 -39.398 49.920  1.00 33.87 ? 146 CYS I CB  1 
ATOM   9953  S  SG  . CYS I  1 146 ? -20.624 -38.986 49.226  1.00 36.56 ? 146 CYS I SG  1 
ATOM   9954  N  N   . GLY I  1 147 ? -19.756 -42.137 51.066  1.00 29.54 ? 147 GLY I N   1 
ATOM   9955  C  CA  . GLY I  1 147 ? -20.827 -43.048 51.472  1.00 27.68 ? 147 GLY I CA  1 
ATOM   9956  C  C   . GLY I  1 147 ? -21.090 -43.004 52.961  1.00 26.56 ? 147 GLY I C   1 
ATOM   9957  O  O   . GLY I  1 147 ? -20.345 -42.371 53.720  1.00 24.40 ? 147 GLY I O   1 
ATOM   9958  N  N   . VAL I  1 148 ? -22.141 -43.701 53.393  1.00 26.03 ? 148 VAL I N   1 
ATOM   9959  C  CA  . VAL I  1 148 ? -22.428 -43.824 54.818  1.00 25.75 ? 148 VAL I CA  1 
ATOM   9960  C  C   . VAL I  1 148 ? -21.487 -44.836 55.470  1.00 25.98 ? 148 VAL I C   1 
ATOM   9961  O  O   . VAL I  1 148 ? -21.198 -45.888 54.897  1.00 29.60 ? 148 VAL I O   1 
ATOM   9962  C  CB  . VAL I  1 148 ? -23.919 -44.197 55.072  1.00 25.47 ? 148 VAL I CB  1 
ATOM   9963  C  CG1 . VAL I  1 148 ? -24.295 -43.972 56.527  1.00 24.81 ? 148 VAL I CG1 1 
ATOM   9964  C  CG2 . VAL I  1 148 ? -24.828 -43.373 54.180  1.00 25.75 ? 148 VAL I CG2 1 
ATOM   9965  N  N   . ILE I  1 149 ? -20.991 -44.513 56.661  1.00 26.18 ? 149 ILE I N   1 
ATOM   9966  C  CA  . ILE I  1 149 ? -20.291 -45.491 57.485  1.00 27.03 ? 149 ILE I CA  1 
ATOM   9967  C  C   . ILE I  1 149 ? -21.299 -46.505 58.036  1.00 26.84 ? 149 ILE I C   1 
ATOM   9968  O  O   . ILE I  1 149 ? -22.261 -46.128 58.714  1.00 26.71 ? 149 ILE I O   1 
ATOM   9969  C  CB  . ILE I  1 149 ? -19.525 -44.818 58.639  1.00 27.20 ? 149 ILE I CB  1 
ATOM   9970  C  CG1 . ILE I  1 149 ? -18.485 -43.835 58.076  1.00 28.74 ? 149 ILE I CG1 1 
ATOM   9971  C  CG2 . ILE I  1 149 ? -18.858 -45.868 59.518  1.00 29.38 ? 149 ILE I CG2 1 
ATOM   9972  C  CD1 . ILE I  1 149 ? -17.924 -42.860 59.089  1.00 29.20 ? 149 ILE I CD1 1 
ATOM   9973  N  N   . GLY I  1 150 ? -21.080 -47.785 57.738  1.00 26.11 ? 150 GLY I N   1 
ATOM   9974  C  CA  . GLY I  1 150 ? -21.953 -48.851 58.232  1.00 27.63 ? 150 GLY I CA  1 
ATOM   9975  C  C   . GLY I  1 150 ? -21.217 -49.831 59.123  1.00 27.71 ? 150 GLY I C   1 
ATOM   9976  O  O   . GLY I  1 150 ? -19.993 -49.965 59.035  1.00 26.70 ? 150 GLY I O   1 
ATOM   9977  N  N   . ILE I  1 151 ? -21.964 -50.508 59.992  1.00 27.82 ? 151 ILE I N   1 
ATOM   9978  C  CA  . ILE I  1 151 ? -21.396 -51.517 60.877  1.00 29.42 ? 151 ILE I CA  1 
ATOM   9979  C  C   . ILE I  1 151 ? -21.046 -52.728 60.016  1.00 29.20 ? 151 ILE I C   1 
ATOM   9980  O  O   . ILE I  1 151 ? -21.776 -53.058 59.085  1.00 30.36 ? 151 ILE I O   1 
ATOM   9981  C  CB  . ILE I  1 151 ? -22.373 -51.868 62.030  1.00 29.82 ? 151 ILE I CB  1 
ATOM   9982  C  CG1 . ILE I  1 151 ? -22.523 -50.660 62.968  1.00 29.64 ? 151 ILE I CG1 1 
ATOM   9983  C  CG2 . ILE I  1 151 ? -21.891 -53.071 62.827  1.00 29.32 ? 151 ILE I CG2 1 
ATOM   9984  C  CD1 . ILE I  1 151 ? -23.839 -50.588 63.714  1.00 29.09 ? 151 ILE I CD1 1 
ATOM   9985  N  N   . ALA I  1 152 ? -19.901 -53.345 60.289  1.00 30.68 ? 152 ALA I N   1 
ATOM   9986  C  CA  . ALA I  1 152 ? -19.486 -54.540 59.560  1.00 31.32 ? 152 ALA I CA  1 
ATOM   9987  C  C   . ALA I  1 152 ? -19.253 -55.710 60.507  1.00 31.60 ? 152 ALA I C   1 
ATOM   9988  O  O   . ALA I  1 152 ? -19.204 -55.540 61.735  1.00 31.27 ? 152 ALA I O   1 
ATOM   9989  C  CB  . ALA I  1 152 ? -18.245 -54.257 58.717  1.00 31.71 ? 152 ALA I CB  1 
ATOM   9990  N  N   . GLN I  1 153 ? -19.122 -56.895 59.919  1.00 32.12 ? 153 GLN I N   1 
ATOM   9991  C  CA  . GLN I  1 153 ? -18.925 -58.139 60.656  1.00 32.87 ? 153 GLN I CA  1 
ATOM   9992  C  C   . GLN I  1 153 ? -17.472 -58.319 61.068  1.00 34.27 ? 153 GLN I C   1 
ATOM   9993  O  O   . GLN I  1 153 ? -16.558 -58.102 60.259  1.00 34.20 ? 153 GLN I O   1 
ATOM   9994  C  CB  . GLN I  1 153 ? -19.371 -59.312 59.785  1.00 33.43 ? 153 GLN I CB  1 
ATOM   9995  C  CG  . GLN I  1 153 ? -19.392 -60.659 60.482  1.00 32.64 ? 153 GLN I CG  1 
ATOM   9996  C  CD  . GLN I  1 153 ? -20.051 -61.710 59.624  1.00 33.06 ? 153 GLN I CD  1 
ATOM   9997  O  OE1 . GLN I  1 153 ? -19.783 -61.808 58.422  1.00 31.21 ? 153 GLN I OE1 1 
ATOM   9998  N  NE2 . GLN I  1 153 ? -20.933 -62.497 60.231  1.00 32.59 ? 153 GLN I NE2 1 
ATOM   9999  O  OXT . GLN I  1 153 ? -17.184 -58.683 62.214  1.00 32.74 ? 153 GLN I OXT 1 
ATOM   10000 N  N   . ALA J  1 1   ? -9.638  -1.606  71.930  1.00 40.04 ? 1   ALA J N   1 
ATOM   10001 C  CA  . ALA J  1 1   ? -9.889  -1.924  70.492  1.00 41.05 ? 1   ALA J CA  1 
ATOM   10002 C  C   . ALA J  1 1   ? -8.822  -1.319  69.568  1.00 39.82 ? 1   ALA J C   1 
ATOM   10003 O  O   . ALA J  1 1   ? -8.947  -0.174  69.118  1.00 42.91 ? 1   ALA J O   1 
ATOM   10004 C  CB  . ALA J  1 1   ? -11.283 -1.464  70.088  1.00 40.55 ? 1   ALA J CB  1 
ATOM   10005 N  N   . ASP J  1 2   ? -7.772  -2.092  69.294  1.00 39.09 ? 2   ASP J N   1 
ATOM   10006 C  CA  . ASP J  1 2   ? -6.687  -1.642  68.420  1.00 37.61 ? 2   ASP J CA  1 
ATOM   10007 C  C   . ASP J  1 2   ? -6.852  -2.119  66.980  1.00 36.55 ? 2   ASP J C   1 
ATOM   10008 O  O   . ASP J  1 2   ? -7.118  -3.302  66.727  1.00 35.84 ? 2   ASP J O   1 
ATOM   10009 C  CB  . ASP J  1 2   ? -5.321  -2.058  68.971  1.00 38.76 ? 2   ASP J CB  1 
ATOM   10010 C  CG  . ASP J  1 2   ? -4.651  -0.956  69.766  1.00 39.77 ? 2   ASP J CG  1 
ATOM   10011 O  OD1 . ASP J  1 2   ? -4.080  -1.258  70.834  1.00 41.71 ? 2   ASP J OD1 1 
ATOM   10012 O  OD2 . ASP J  1 2   ? -4.695  0.217   69.329  1.00 40.93 ? 2   ASP J OD2 1 
ATOM   10013 N  N   . LYS J  1 3   ? -6.703  -1.182  66.048  1.00 33.30 ? 3   LYS J N   1 
ATOM   10014 C  CA  . LYS J  1 3   ? -6.824  -1.470  64.622  1.00 32.57 ? 3   LYS J CA  1 
ATOM   10015 C  C   . LYS J  1 3   ? -5.624  -0.976  63.821  1.00 33.53 ? 3   LYS J C   1 
ATOM   10016 O  O   . LYS J  1 3   ? -5.081  0.099   64.085  1.00 35.15 ? 3   LYS J O   1 
ATOM   10017 C  CB  . LYS J  1 3   ? -8.133  -0.915  64.055  1.00 29.96 ? 3   LYS J CB  1 
ATOM   10018 C  CG  . LYS J  1 3   ? -9.328  -1.833  64.286  1.00 29.17 ? 3   LYS J CG  1 
ATOM   10019 C  CD  . LYS J  1 3   ? -10.598 -1.308  63.640  1.00 28.26 ? 3   LYS J CD  1 
ATOM   10020 C  CE  . LYS J  1 3   ? -11.694 -2.367  63.687  1.00 27.38 ? 3   LYS J CE  1 
ATOM   10021 N  NZ  . LYS J  1 3   ? -13.003 -1.864  63.194  1.00 26.08 ? 3   LYS J NZ  1 
ATOM   10022 N  N   . ALA J  1 4   ? -5.203  -1.790  62.857  1.00 35.25 ? 4   ALA J N   1 
ATOM   10023 C  CA  . ALA J  1 4   ? -4.150  -1.411  61.921  1.00 34.81 ? 4   ALA J CA  1 
ATOM   10024 C  C   . ALA J  1 4   ? -4.598  -1.766  60.511  1.00 35.04 ? 4   ALA J C   1 
ATOM   10025 O  O   . ALA J  1 4   ? -5.489  -2.601  60.320  1.00 37.87 ? 4   ALA J O   1 
ATOM   10026 C  CB  . ALA J  1 4   ? -2.837  -2.099  62.272  1.00 33.28 ? 4   ALA J CB  1 
ATOM   10027 N  N   . VAL J  1 5   ? -4.002  -1.108  59.525  1.00 34.63 ? 5   VAL J N   1 
ATOM   10028 C  CA  . VAL J  1 5   ? -4.327  -1.359  58.126  1.00 32.65 ? 5   VAL J CA  1 
ATOM   10029 C  C   . VAL J  1 5   ? -3.044  -1.345  57.294  1.00 34.11 ? 5   VAL J C   1 
ATOM   10030 O  O   . VAL J  1 5   ? -2.088  -0.637  57.624  1.00 35.01 ? 5   VAL J O   1 
ATOM   10031 C  CB  . VAL J  1 5   ? -5.390  -0.355  57.595  1.00 32.63 ? 5   VAL J CB  1 
ATOM   10032 C  CG1 . VAL J  1 5   ? -4.833  1.063   57.487  1.00 30.62 ? 5   VAL J CG1 1 
ATOM   10033 C  CG2 . VAL J  1 5   ? -5.973  -0.816  56.264  1.00 31.84 ? 5   VAL J CG2 1 
ATOM   10034 N  N   . CYS J  1 6   ? -3.015  -2.154  56.239  1.00 33.40 ? 6   CYS J N   1 
ATOM   10035 C  CA  . CYS J  1 6   ? -1.915  -2.127  55.282  1.00 33.77 ? 6   CYS J CA  1 
ATOM   10036 C  C   . CYS J  1 6   ? -2.432  -2.257  53.855  1.00 32.67 ? 6   CYS J C   1 
ATOM   10037 O  O   . CYS J  1 6   ? -3.143  -3.213  53.519  1.00 31.45 ? 6   CYS J O   1 
ATOM   10038 C  CB  . CYS J  1 6   ? -0.883  -3.222  55.605  1.00 33.41 ? 6   CYS J CB  1 
ATOM   10039 S  SG  . CYS J  1 6   ? 0.486   -3.390  54.424  1.00 31.66 ? 6   CYS J SG  1 
ATOM   10040 N  N   . VAL J  1 7   ? -2.072  -1.281  53.023  1.00 31.52 ? 7   VAL J N   1 
ATOM   10041 C  CA  . VAL J  1 7   ? -2.392  -1.307  51.600  1.00 32.53 ? 7   VAL J CA  1 
ATOM   10042 C  C   . VAL J  1 7   ? -1.211  -1.937  50.865  1.00 32.05 ? 7   VAL J C   1 
ATOM   10043 O  O   . VAL J  1 7   ? -0.146  -1.325  50.735  1.00 29.06 ? 7   VAL J O   1 
ATOM   10044 C  CB  . VAL J  1 7   ? -2.690  0.110   51.045  1.00 32.45 ? 7   VAL J CB  1 
ATOM   10045 C  CG1 . VAL J  1 7   ? -2.942  0.090   49.540  1.00 33.18 ? 7   VAL J CG1 1 
ATOM   10046 C  CG2 . VAL J  1 7   ? -3.873  0.736   51.770  1.00 33.07 ? 7   VAL J CG2 1 
ATOM   10047 N  N   . LEU J  1 8   ? -1.398  -3.174  50.412  1.00 32.91 ? 8   LEU J N   1 
ATOM   10048 C  CA  . LEU J  1 8   ? -0.406  -3.831  49.567  1.00 34.15 ? 8   LEU J CA  1 
ATOM   10049 C  C   . LEU J  1 8   ? -0.435  -3.233  48.165  1.00 35.00 ? 8   LEU J C   1 
ATOM   10050 O  O   . LEU J  1 8   ? -1.495  -3.150  47.541  1.00 36.45 ? 8   LEU J O   1 
ATOM   10051 C  CB  . LEU J  1 8   ? -0.653  -5.346  49.494  1.00 33.26 ? 8   LEU J CB  1 
ATOM   10052 C  CG  . LEU J  1 8   ? -0.503  -6.180  50.768  1.00 32.95 ? 8   LEU J CG  1 
ATOM   10053 C  CD1 . LEU J  1 8   ? -1.013  -7.587  50.525  1.00 32.62 ? 8   LEU J CD1 1 
ATOM   10054 C  CD2 . LEU J  1 8   ? 0.937   -6.237  51.241  1.00 33.84 ? 8   LEU J CD2 1 
ATOM   10055 N  N   . LYS J  1 9   ? 0.730   -2.786  47.698  1.00 36.35 ? 9   LYS J N   1 
ATOM   10056 C  CA  . LYS J  1 9   ? 0.926   -2.373  46.306  1.00 35.38 ? 9   LYS J CA  1 
ATOM   10057 C  C   . LYS J  1 9   ? 2.299   -2.817  45.818  1.00 34.14 ? 9   LYS J C   1 
ATOM   10058 O  O   . LYS J  1 9   ? 3.262   -2.865  46.588  1.00 33.49 ? 9   LYS J O   1 
ATOM   10059 C  CB  . LYS J  1 9   ? 0.773   -0.853  46.134  1.00 35.74 ? 9   LYS J CB  1 
ATOM   10060 C  CG  . LYS J  1 9   ? -0.646  -0.336  46.310  1.00 35.04 ? 9   LYS J CG  1 
ATOM   10061 C  CD  . LYS J  1 9   ? -0.910  0.910   45.485  1.00 35.81 ? 9   LYS J CD  1 
ATOM   10062 C  CE  . LYS J  1 9   ? -2.256  1.518   45.856  1.00 35.15 ? 9   LYS J CE  1 
ATOM   10063 N  NZ  . LYS J  1 9   ? -2.788  2.383   44.768  1.00 34.37 ? 9   LYS J NZ  1 
ATOM   10064 N  N   . GLY J  1 10  ? 2.383   -3.151  44.535  1.00 35.46 ? 10  GLY J N   1 
ATOM   10065 C  CA  . GLY J  1 10  ? 3.643   -3.573  43.934  1.00 36.33 ? 10  GLY J CA  1 
ATOM   10066 C  C   . GLY J  1 10  ? 3.851   -3.027  42.535  1.00 36.75 ? 10  GLY J C   1 
ATOM   10067 O  O   . GLY J  1 10  ? 3.321   -1.966  42.176  1.00 37.36 ? 10  GLY J O   1 
ATOM   10068 N  N   . ASP J  1 11  ? 4.628   -3.763  41.748  1.00 37.29 ? 11  ASP J N   1 
ATOM   10069 C  CA  . ASP J  1 11  ? 4.984   -3.358  40.392  1.00 36.94 ? 11  ASP J CA  1 
ATOM   10070 C  C   . ASP J  1 11  ? 4.062   -3.938  39.326  1.00 37.89 ? 11  ASP J C   1 
ATOM   10071 O  O   . ASP J  1 11  ? 3.998   -3.420  38.209  1.00 40.61 ? 11  ASP J O   1 
ATOM   10072 C  CB  . ASP J  1 11  ? 6.447   -3.713  40.098  1.00 36.99 ? 11  ASP J CB  1 
ATOM   10073 C  CG  . ASP J  1 11  ? 7.419   -2.695  40.672  1.00 36.78 ? 11  ASP J CG  1 
ATOM   10074 O  OD1 . ASP J  1 11  ? 7.047   -1.506  40.753  1.00 35.94 ? 11  ASP J OD1 1 
ATOM   10075 O  OD2 . ASP J  1 11  ? 8.554   -3.079  41.041  1.00 36.78 ? 11  ASP J OD2 1 
ATOM   10076 N  N   . GLY J  1 12  ? 3.351   -5.011  39.667  1.00 36.49 ? 12  GLY J N   1 
ATOM   10077 C  CA  . GLY J  1 12  ? 2.420   -5.645  38.732  1.00 34.59 ? 12  GLY J CA  1 
ATOM   10078 C  C   . GLY J  1 12  ? 0.964   -5.603  39.176  1.00 34.54 ? 12  GLY J C   1 
ATOM   10079 O  O   . GLY J  1 12  ? 0.549   -4.665  39.860  1.00 34.82 ? 12  GLY J O   1 
ATOM   10080 N  N   . PRO J  1 13  ? 0.178   -6.635  38.809  1.00 33.91 ? 13  PRO J N   1 
ATOM   10081 C  CA  . PRO J  1 13  ? -1.264  -6.643  39.072  1.00 33.10 ? 13  PRO J CA  1 
ATOM   10082 C  C   . PRO J  1 13  ? -1.631  -6.921  40.536  1.00 33.25 ? 13  PRO J C   1 
ATOM   10083 O  O   . PRO J  1 13  ? -2.813  -6.856  40.891  1.00 32.11 ? 13  PRO J O   1 
ATOM   10084 C  CB  . PRO J  1 13  ? -1.762  -7.775  38.179  1.00 33.62 ? 13  PRO J CB  1 
ATOM   10085 C  CG  . PRO J  1 13  ? -0.631  -8.746  38.174  1.00 33.56 ? 13  PRO J CG  1 
ATOM   10086 C  CD  . PRO J  1 13  ? 0.631   -7.919  38.244  1.00 33.14 ? 13  PRO J CD  1 
ATOM   10087 N  N   . VAL J  1 14  ? -0.626  -7.212  41.364  1.00 33.44 ? 14  VAL J N   1 
ATOM   10088 C  CA  . VAL J  1 14  ? -0.828  -7.571  42.766  1.00 34.55 ? 14  VAL J CA  1 
ATOM   10089 C  C   . VAL J  1 14  ? -0.972  -6.340  43.651  1.00 35.39 ? 14  VAL J C   1 
ATOM   10090 O  O   . VAL J  1 14  ? -0.014  -5.587  43.842  1.00 36.05 ? 14  VAL J O   1 
ATOM   10091 C  CB  . VAL J  1 14  ? 0.325   -8.448  43.313  1.00 34.02 ? 14  VAL J CB  1 
ATOM   10092 C  CG1 . VAL J  1 14  ? 0.045   -8.880  44.743  1.00 35.13 ? 14  VAL J CG1 1 
ATOM   10093 C  CG2 . VAL J  1 14  ? 0.545   -9.670  42.437  1.00 34.09 ? 14  VAL J CG2 1 
ATOM   10094 N  N   . GLN J  1 15  ? -2.177  -6.147  44.184  1.00 36.00 ? 15  GLN J N   1 
ATOM   10095 C  CA  . GLN J  1 15  ? -2.433  -5.160  45.233  1.00 36.45 ? 15  GLN J CA  1 
ATOM   10096 C  C   . GLN J  1 15  ? -3.547  -5.624  46.172  1.00 36.46 ? 15  GLN J C   1 
ATOM   10097 O  O   . GLN J  1 15  ? -4.364  -6.474  45.797  1.00 36.52 ? 15  GLN J O   1 
ATOM   10098 C  CB  . GLN J  1 15  ? -2.747  -3.777  44.649  1.00 37.04 ? 15  GLN J CB  1 
ATOM   10099 C  CG  . GLN J  1 15  ? -3.776  -3.752  43.530  1.00 37.21 ? 15  GLN J CG  1 
ATOM   10100 C  CD  . GLN J  1 15  ? -4.007  -2.354  42.985  1.00 38.27 ? 15  GLN J CD  1 
ATOM   10101 O  OE1 . GLN J  1 15  ? -4.355  -1.435  43.728  1.00 38.20 ? 15  GLN J OE1 1 
ATOM   10102 N  NE2 . GLN J  1 15  ? -3.822  -2.189  41.676  1.00 39.03 ? 15  GLN J NE2 1 
ATOM   10103 N  N   . GLY J  1 16  ? -3.570  -5.076  47.387  1.00 36.15 ? 16  GLY J N   1 
ATOM   10104 C  CA  . GLY J  1 16  ? -4.571  -5.466  48.380  1.00 36.22 ? 16  GLY J CA  1 
ATOM   10105 C  C   . GLY J  1 16  ? -4.696  -4.595  49.620  1.00 35.40 ? 16  GLY J C   1 
ATOM   10106 O  O   . GLY J  1 16  ? -3.889  -3.698  49.852  1.00 35.55 ? 16  GLY J O   1 
ATOM   10107 N  N   . ILE J  1 17  ? -5.728  -4.868  50.413  1.00 33.84 ? 17  ILE J N   1 
ATOM   10108 C  CA  . ILE J  1 17  ? -5.956  -4.196  51.694  1.00 31.93 ? 17  ILE J CA  1 
ATOM   10109 C  C   . ILE J  1 17  ? -6.055  -5.255  52.787  1.00 30.96 ? 17  ILE J C   1 
ATOM   10110 O  O   . ILE J  1 17  ? -6.949  -6.112  52.749  1.00 31.52 ? 17  ILE J O   1 
ATOM   10111 C  CB  . ILE J  1 17  ? -7.257  -3.351  51.672  1.00 31.47 ? 17  ILE J CB  1 
ATOM   10112 C  CG1 . ILE J  1 17  ? -7.114  -2.167  50.714  1.00 31.48 ? 17  ILE J CG1 1 
ATOM   10113 C  CG2 . ILE J  1 17  ? -7.636  -2.897  53.082  1.00 31.69 ? 17  ILE J CG2 1 
ATOM   10114 C  CD1 . ILE J  1 17  ? -8.421  -1.638  50.163  1.00 30.93 ? 17  ILE J CD1 1 
ATOM   10115 N  N   . ILE J  1 18  ? -5.140  -5.196  53.751  1.00 28.64 ? 18  ILE J N   1 
ATOM   10116 C  CA  . ILE J  1 18  ? -5.144  -6.113  54.889  1.00 30.46 ? 18  ILE J CA  1 
ATOM   10117 C  C   . ILE J  1 18  ? -5.374  -5.365  56.207  1.00 30.62 ? 18  ILE J C   1 
ATOM   10118 O  O   . ILE J  1 18  ? -4.682  -4.380  56.500  1.00 31.58 ? 18  ILE J O   1 
ATOM   10119 C  CB  . ILE J  1 18  ? -3.838  -6.949  54.938  1.00 28.30 ? 18  ILE J CB  1 
ATOM   10120 C  CG1 . ILE J  1 18  ? -3.694  -7.844  53.687  1.00 27.96 ? 18  ILE J CG1 1 
ATOM   10121 C  CG2 . ILE J  1 18  ? -3.745  -7.757  56.221  1.00 28.73 ? 18  ILE J CG2 1 
ATOM   10122 C  CD1 . ILE J  1 18  ? -4.873  -8.761  53.400  1.00 28.21 ? 18  ILE J CD1 1 
ATOM   10123 N  N   . ASN J  1 19  ? -6.363  -5.826  56.978  1.00 32.10 ? 19  ASN J N   1 
ATOM   10124 C  CA  . ASN J  1 19  ? -6.694  -5.259  58.298  1.00 32.25 ? 19  ASN J CA  1 
ATOM   10125 C  C   . ASN J  1 19  ? -6.186  -6.089  59.467  1.00 32.30 ? 19  ASN J C   1 
ATOM   10126 O  O   . ASN J  1 19  ? -6.035  -7.314  59.361  1.00 32.87 ? 19  ASN J O   1 
ATOM   10127 C  CB  . ASN J  1 19  ? -8.208  -5.055  58.459  1.00 33.83 ? 19  ASN J CB  1 
ATOM   10128 C  CG  . ASN J  1 19  ? -8.839  -4.335  57.287  1.00 35.40 ? 19  ASN J CG  1 
ATOM   10129 O  OD1 . ASN J  1 19  ? -9.512  -4.954  56.459  1.00 36.40 ? 19  ASN J OD1 1 
ATOM   10130 N  ND2 . ASN J  1 19  ? -8.634  -3.020  57.210  1.00 36.39 ? 19  ASN J ND2 1 
ATOM   10131 N  N   . PHE J  1 20  ? -5.909  -5.399  60.576  1.00 33.12 ? 20  PHE J N   1 
ATOM   10132 C  CA  . PHE J  1 20  ? -5.415  -6.003  61.813  1.00 33.68 ? 20  PHE J CA  1 
ATOM   10133 C  C   . PHE J  1 20  ? -6.276  -5.522  62.972  1.00 36.32 ? 20  PHE J C   1 
ATOM   10134 O  O   . PHE J  1 20  ? -6.610  -4.334  63.059  1.00 37.03 ? 20  PHE J O   1 
ATOM   10135 C  CB  . PHE J  1 20  ? -3.963  -5.602  62.094  1.00 32.70 ? 20  PHE J CB  1 
ATOM   10136 C  CG  . PHE J  1 20  ? -3.007  -5.898  60.973  1.00 31.10 ? 20  PHE J CG  1 
ATOM   10137 C  CD1 . PHE J  1 20  ? -3.185  -5.341  59.709  1.00 30.81 ? 20  PHE J CD1 1 
ATOM   10138 C  CD2 . PHE J  1 20  ? -1.903  -6.706  61.191  1.00 30.96 ? 20  PHE J CD2 1 
ATOM   10139 C  CE1 . PHE J  1 20  ? -2.298  -5.601  58.685  1.00 29.73 ? 20  PHE J CE1 1 
ATOM   10140 C  CE2 . PHE J  1 20  ? -1.006  -6.966  60.166  1.00 31.32 ? 20  PHE J CE2 1 
ATOM   10141 C  CZ  . PHE J  1 20  ? -1.207  -6.415  58.914  1.00 29.03 ? 20  PHE J CZ  1 
ATOM   10142 N  N   . GLU J  1 21  ? -6.628  -6.449  63.860  1.00 38.43 ? 21  GLU J N   1 
ATOM   10143 C  CA  . GLU J  1 21  ? -7.460  -6.143  65.023  1.00 39.67 ? 21  GLU J CA  1 
ATOM   10144 C  C   . GLU J  1 21  ? -6.967  -6.914  66.242  1.00 39.66 ? 21  GLU J C   1 
ATOM   10145 O  O   . GLU J  1 21  ? -6.852  -8.142  66.207  1.00 39.31 ? 21  GLU J O   1 
ATOM   10146 C  CB  . GLU J  1 21  ? -8.927  -6.480  64.734  1.00 41.42 ? 21  GLU J CB  1 
ATOM   10147 C  CG  . GLU J  1 21  ? -9.938  -5.885  65.700  1.00 43.13 ? 21  GLU J CG  1 
ATOM   10148 C  CD  . GLU J  1 21  ? -11.367 -6.087  65.228  1.00 44.48 ? 21  GLU J CD  1 
ATOM   10149 O  OE1 . GLU J  1 21  ? -12.011 -7.059  65.672  1.00 44.13 ? 21  GLU J OE1 1 
ATOM   10150 O  OE2 . GLU J  1 21  ? -11.843 -5.286  64.395  1.00 44.66 ? 21  GLU J OE2 1 
ATOM   10151 N  N   . GLN J  1 22  ? -6.674  -6.175  67.311  1.00 39.09 ? 22  GLN J N   1 
ATOM   10152 C  CA  . GLN J  1 22  ? -6.220  -6.747  68.572  1.00 40.52 ? 22  GLN J CA  1 
ATOM   10153 C  C   . GLN J  1 22  ? -7.061  -6.169  69.715  1.00 42.12 ? 22  GLN J C   1 
ATOM   10154 O  O   . GLN J  1 22  ? -7.142  -4.946  69.885  1.00 40.66 ? 22  GLN J O   1 
ATOM   10155 C  CB  . GLN J  1 22  ? -4.728  -6.452  68.777  1.00 39.65 ? 22  GLN J CB  1 
ATOM   10156 C  CG  . GLN J  1 22  ? -4.005  -7.392  69.731  1.00 37.22 ? 22  GLN J CG  1 
ATOM   10157 C  CD  . GLN J  1 22  ? -2.528  -7.065  69.887  1.00 37.17 ? 22  GLN J CD  1 
ATOM   10158 O  OE1 . GLN J  1 22  ? -2.033  -6.069  69.355  1.00 36.30 ? 22  GLN J OE1 1 
ATOM   10159 N  NE2 . GLN J  1 22  ? -1.813  -7.909  70.615  1.00 36.73 ? 22  GLN J NE2 1 
ATOM   10160 N  N   . LYS J  1 23  ? -7.702  -7.053  70.479  1.00 44.71 ? 23  LYS J N   1 
ATOM   10161 C  CA  . LYS J  1 23  ? -8.574  -6.640  71.585  1.00 46.00 ? 23  LYS J CA  1 
ATOM   10162 C  C   . LYS J  1 23  ? -7.808  -6.555  72.900  1.00 48.22 ? 23  LYS J C   1 
ATOM   10163 O  O   . LYS J  1 23  ? -7.786  -5.504  73.543  1.00 49.53 ? 23  LYS J O   1 
ATOM   10164 C  CB  . LYS J  1 23  ? -9.778  -7.577  71.711  1.00 45.31 ? 23  LYS J CB  1 
ATOM   10165 C  CG  . LYS J  1 23  ? -10.825 -7.368  70.631  1.00 44.31 ? 23  LYS J CG  1 
ATOM   10166 C  CD  . LYS J  1 23  ? -11.818 -8.518  70.572  1.00 42.86 ? 23  LYS J CD  1 
ATOM   10167 C  CE  . LYS J  1 23  ? -12.876 -8.290  69.500  1.00 41.81 ? 23  LYS J CE  1 
ATOM   10168 N  NZ  . LYS J  1 23  ? -12.294 -8.151  68.134  1.00 40.54 ? 23  LYS J NZ  1 
ATOM   10169 N  N   . GLU J  1 24  ? -7.189  -7.664  73.298  1.00 51.33 ? 24  GLU J N   1 
ATOM   10170 C  CA  . GLU J  1 24  ? -6.263  -7.665  74.428  1.00 54.18 ? 24  GLU J CA  1 
ATOM   10171 C  C   . GLU J  1 24  ? -4.913  -7.195  73.903  1.00 55.07 ? 24  GLU J C   1 
ATOM   10172 O  O   . GLU J  1 24  ? -4.462  -7.668  72.860  1.00 56.25 ? 24  GLU J O   1 
ATOM   10173 C  CB  . GLU J  1 24  ? -6.131  -9.060  75.050  1.00 55.36 ? 24  GLU J CB  1 
ATOM   10174 C  CG  . GLU J  1 24  ? -7.447  -9.776  75.326  1.00 57.08 ? 24  GLU J CG  1 
ATOM   10175 C  CD  . GLU J  1 24  ? -7.979  -10.515 74.112  1.00 58.91 ? 24  GLU J CD  1 
ATOM   10176 O  OE1 . GLU J  1 24  ? -7.270  -11.404 73.592  1.00 59.76 ? 24  GLU J OE1 1 
ATOM   10177 O  OE2 . GLU J  1 24  ? -9.110  -10.207 73.676  1.00 58.90 ? 24  GLU J OE2 1 
ATOM   10178 N  N   . SER J  1 25  ? -4.276  -6.273  74.623  1.00 56.12 ? 25  SER J N   1 
ATOM   10179 C  CA  . SER J  1 25  ? -3.009  -5.668  74.190  1.00 57.22 ? 25  SER J CA  1 
ATOM   10180 C  C   . SER J  1 25  ? -1.912  -6.702  73.918  1.00 57.43 ? 25  SER J C   1 
ATOM   10181 O  O   . SER J  1 25  ? -1.073  -6.506  73.036  1.00 60.48 ? 25  SER J O   1 
ATOM   10182 C  CB  . SER J  1 25  ? -2.528  -4.623  75.201  1.00 58.12 ? 25  SER J CB  1 
ATOM   10183 O  OG  . SER J  1 25  ? -3.484  -3.592  75.376  1.00 60.18 ? 25  SER J OG  1 
ATOM   10184 N  N   . ASN J  1 26  ? -1.924  -7.791  74.684  1.00 55.58 ? 26  ASN J N   1 
ATOM   10185 C  CA  . ASN J  1 26  ? -1.109  -8.967  74.384  1.00 53.34 ? 26  ASN J CA  1 
ATOM   10186 C  C   . ASN J  1 26  ? -1.986  -10.174 74.039  1.00 51.79 ? 26  ASN J C   1 
ATOM   10187 O  O   . ASN J  1 26  ? -1.750  -11.289 74.511  1.00 51.68 ? 26  ASN J O   1 
ATOM   10188 C  CB  . ASN J  1 26  ? -0.149  -9.291  75.537  1.00 52.75 ? 26  ASN J CB  1 
ATOM   10189 C  CG  . ASN J  1 26  ? 1.206   -8.613  75.387  1.00 52.58 ? 26  ASN J CG  1 
ATOM   10190 O  OD1 . ASN J  1 26  ? 1.398   -7.749  74.532  1.00 51.68 ? 26  ASN J OD1 1 
ATOM   10191 N  ND2 . ASN J  1 26  ? 2.156   -9.011  76.225  1.00 51.27 ? 26  ASN J ND2 1 
ATOM   10192 N  N   . GLY J  1 27  ? -3.003  -9.929  73.216  1.00 50.10 ? 27  GLY J N   1 
ATOM   10193 C  CA  . GLY J  1 27  ? -3.911  -10.974 72.747  1.00 47.25 ? 27  GLY J CA  1 
ATOM   10194 C  C   . GLY J  1 27  ? -3.752  -11.241 71.259  1.00 44.17 ? 27  GLY J C   1 
ATOM   10195 O  O   . GLY J  1 27  ? -2.979  -10.549 70.588  1.00 43.44 ? 27  GLY J O   1 
ATOM   10196 N  N   . PRO J  1 28  ? -4.485  -12.242 70.731  1.00 41.07 ? 28  PRO J N   1 
ATOM   10197 C  CA  . PRO J  1 28  ? -4.369  -12.635 69.327  1.00 39.55 ? 28  PRO J CA  1 
ATOM   10198 C  C   . PRO J  1 28  ? -4.800  -11.533 68.363  1.00 38.91 ? 28  PRO J C   1 
ATOM   10199 O  O   . PRO J  1 28  ? -5.875  -10.947 68.522  1.00 37.40 ? 28  PRO J O   1 
ATOM   10200 C  CB  . PRO J  1 28  ? -5.317  -13.837 69.215  1.00 38.87 ? 28  PRO J CB  1 
ATOM   10201 C  CG  . PRO J  1 28  ? -5.481  -14.332 70.608  1.00 38.54 ? 28  PRO J CG  1 
ATOM   10202 C  CD  . PRO J  1 28  ? -5.446  -13.096 71.451  1.00 40.57 ? 28  PRO J CD  1 
ATOM   10203 N  N   . VAL J  1 29  ? -3.949  -11.255 67.380  1.00 38.15 ? 29  VAL J N   1 
ATOM   10204 C  CA  . VAL J  1 29  ? -4.263  -10.295 66.327  1.00 37.11 ? 29  VAL J CA  1 
ATOM   10205 C  C   . VAL J  1 29  ? -4.926  -11.041 65.182  1.00 36.62 ? 29  VAL J C   1 
ATOM   10206 O  O   . VAL J  1 29  ? -4.410  -12.061 64.712  1.00 38.37 ? 29  VAL J O   1 
ATOM   10207 C  CB  . VAL J  1 29  ? -2.993  -9.577  65.805  1.00 36.36 ? 29  VAL J CB  1 
ATOM   10208 C  CG1 . VAL J  1 29  ? -3.352  -8.458  64.833  1.00 36.89 ? 29  VAL J CG1 1 
ATOM   10209 C  CG2 . VAL J  1 29  ? -2.167  -9.035  66.957  1.00 36.45 ? 29  VAL J CG2 1 
ATOM   10210 N  N   . LYS J  1 30  ? -6.081  -10.543 64.750  1.00 35.36 ? 30  LYS J N   1 
ATOM   10211 C  CA  . LYS J  1 30  ? -6.730  -11.058 63.550  1.00 33.89 ? 30  LYS J CA  1 
ATOM   10212 C  C   . LYS J  1 30  ? -6.314  -10.260 62.317  1.00 32.81 ? 30  LYS J C   1 
ATOM   10213 O  O   . LYS J  1 30  ? -6.291  -9.031  62.339  1.00 33.58 ? 30  LYS J O   1 
ATOM   10214 C  CB  . LYS J  1 30  ? -8.251  -11.082 63.713  1.00 33.73 ? 30  LYS J CB  1 
ATOM   10215 C  CG  . LYS J  1 30  ? -8.727  -11.983 64.845  1.00 33.87 ? 30  LYS J CG  1 
ATOM   10216 C  CD  . LYS J  1 30  ? -10.186 -11.706 65.165  1.00 33.47 ? 30  LYS J CD  1 
ATOM   10217 C  CE  . LYS J  1 30  ? -10.429 -11.769 66.663  1.00 33.77 ? 30  LYS J CE  1 
ATOM   10218 N  NZ  . LYS J  1 30  ? -11.645 -10.991 67.019  1.00 33.93 ? 30  LYS J NZ  1 
ATOM   10219 N  N   . VAL J  1 31  ? -5.978  -10.976 61.246  1.00 32.97 ? 31  VAL J N   1 
ATOM   10220 C  CA  . VAL J  1 31  ? -5.393  -10.379 60.045  1.00 33.11 ? 31  VAL J CA  1 
ATOM   10221 C  C   . VAL J  1 31  ? -6.237  -10.743 58.831  1.00 32.92 ? 31  VAL J C   1 
ATOM   10222 O  O   . VAL J  1 31  ? -6.145  -11.864 58.314  1.00 36.77 ? 31  VAL J O   1 
ATOM   10223 C  CB  . VAL J  1 31  ? -3.930  -10.850 59.840  1.00 32.16 ? 31  VAL J CB  1 
ATOM   10224 C  CG1 . VAL J  1 31  ? -3.305  -10.185 58.621  1.00 32.17 ? 31  VAL J CG1 1 
ATOM   10225 C  CG2 . VAL J  1 31  ? -3.096  -10.582 61.078  1.00 32.04 ? 31  VAL J CG2 1 
ATOM   10226 N  N   . TRP J  1 32  ? -7.064  -9.802  58.378  1.00 32.42 ? 32  TRP J N   1 
ATOM   10227 C  CA  . TRP J  1 32  ? -8.050  -10.090 57.336  1.00 32.02 ? 32  TRP J CA  1 
ATOM   10228 C  C   . TRP J  1 32  ? -8.151  -9.065  56.241  1.00 32.07 ? 32  TRP J C   1 
ATOM   10229 O  O   . TRP J  1 32  ? -7.903  -7.878  56.458  1.00 32.17 ? 32  TRP J O   1 
ATOM   10230 C  CB  . TRP J  1 32  ? -9.428  -10.360 57.956  1.00 32.42 ? 32  TRP J CB  1 
ATOM   10231 C  CG  . TRP J  1 32  ? -10.198 -9.119  58.358  1.00 31.75 ? 32  TRP J CG  1 
ATOM   10232 C  CD1 . TRP J  1 32  ? -11.311 -8.571  57.728  1.00 32.39 ? 32  TRP J CD1 1 
ATOM   10233 C  CD2 . TRP J  1 32  ? -9.929  -8.224  59.500  1.00 31.96 ? 32  TRP J CD2 1 
ATOM   10234 N  NE1 . TRP J  1 32  ? -11.740 -7.438  58.383  1.00 32.09 ? 32  TRP J NE1 1 
ATOM   10235 C  CE2 . TRP J  1 32  ? -10.955 -7.173  59.449  1.00 31.59 ? 32  TRP J CE2 1 
ATOM   10236 C  CE3 . TRP J  1 32  ? -8.975  -8.186  60.514  1.00 31.21 ? 32  TRP J CE3 1 
ATOM   10237 C  CZ2 . TRP J  1 32  ? -11.008 -6.149  60.385  1.00 31.89 ? 32  TRP J CZ2 1 
ATOM   10238 C  CZ3 . TRP J  1 32  ? -9.037  -7.145  61.448  1.00 32.07 ? 32  TRP J CZ3 1 
ATOM   10239 C  CH2 . TRP J  1 32  ? -10.033 -6.153  61.386  1.00 31.98 ? 32  TRP J CH2 1 
ATOM   10240 N  N   . GLY J  1 33  ? -8.529  -9.521  55.049  1.00 34.00 ? 33  GLY J N   1 
ATOM   10241 C  CA  . GLY J  1 33  ? -8.705  -8.628  53.904  1.00 33.71 ? 33  GLY J CA  1 
ATOM   10242 C  C   . GLY J  1 33  ? -8.677  -9.315  52.553  1.00 34.45 ? 33  GLY J C   1 
ATOM   10243 O  O   . GLY J  1 33  ? -8.825  -10.534 52.464  1.00 35.83 ? 33  GLY J O   1 
ATOM   10244 N  N   . SER J  1 34  ? -8.486  -8.527  51.497  1.00 35.37 ? 34  SER J N   1 
ATOM   10245 C  CA  . SER J  1 34  ? -8.484  -9.048  50.129  1.00 35.78 ? 34  SER J CA  1 
ATOM   10246 C  C   . SER J  1 34  ? -7.213  -8.688  49.355  1.00 36.29 ? 34  SER J C   1 
ATOM   10247 O  O   . SER J  1 34  ? -6.732  -7.550  49.418  1.00 35.79 ? 34  SER J O   1 
ATOM   10248 C  CB  . SER J  1 34  ? -9.719  -8.550  49.377  1.00 36.59 ? 34  SER J CB  1 
ATOM   10249 O  OG  . SER J  1 34  ? -10.110 -9.470  48.373  1.00 38.25 ? 34  SER J OG  1 
ATOM   10250 N  N   . ILE J  1 35  ? -6.670  -9.674  48.638  1.00 34.13 ? 35  ILE J N   1 
ATOM   10251 C  CA  . ILE J  1 35  ? -5.524  -9.475  47.761  1.00 33.30 ? 35  ILE J CA  1 
ATOM   10252 C  C   . ILE J  1 35  ? -5.789  -10.111 46.409  1.00 32.85 ? 35  ILE J C   1 
ATOM   10253 O  O   . ILE J  1 35  ? -5.924  -11.335 46.306  1.00 33.46 ? 35  ILE J O   1 
ATOM   10254 C  CB  . ILE J  1 35  ? -4.224  -10.076 48.334  1.00 33.71 ? 35  ILE J CB  1 
ATOM   10255 C  CG1 . ILE J  1 35  ? -3.943  -9.542  49.742  1.00 32.45 ? 35  ILE J CG1 1 
ATOM   10256 C  CG2 . ILE J  1 35  ? -3.058  -9.785  47.398  1.00 33.42 ? 35  ILE J CG2 1 
ATOM   10257 C  CD1 . ILE J  1 35  ? -2.802  -10.238 50.450  1.00 32.19 ? 35  ILE J CD1 1 
ATOM   10258 N  N   . LYS J  1 36  ? -5.861  -9.288  45.369  1.00 32.70 ? 36  LYS J N   1 
ATOM   10259 C  CA  . LYS J  1 36  ? -6.026  -9.820  44.010  1.00 31.81 ? 36  LYS J CA  1 
ATOM   10260 C  C   . LYS J  1 36  ? -4.724  -9.840  43.205  1.00 31.60 ? 36  LYS J C   1 
ATOM   10261 O  O   . LYS J  1 36  ? -3.691  -9.350  43.668  1.00 30.46 ? 36  LYS J O   1 
ATOM   10262 C  CB  . LYS J  1 36  ? -7.155  -9.120  43.244  1.00 32.32 ? 36  LYS J CB  1 
ATOM   10263 C  CG  . LYS J  1 36  ? -7.256  -7.611  43.415  1.00 32.89 ? 36  LYS J CG  1 
ATOM   10264 C  CD  . LYS J  1 36  ? -8.536  -7.089  42.778  1.00 32.40 ? 36  LYS J CD  1 
ATOM   10265 C  CE  . LYS J  1 36  ? -8.353  -6.802  41.294  1.00 33.20 ? 36  LYS J CE  1 
ATOM   10266 N  NZ  . LYS J  1 36  ? -9.637  -6.752  40.540  1.00 33.59 ? 36  LYS J NZ  1 
ATOM   10267 N  N   . GLY J  1 37  ? -4.781  -10.433 42.017  1.00 30.57 ? 37  GLY J N   1 
ATOM   10268 C  CA  . GLY J  1 37  ? -3.645  -10.450 41.091  1.00 32.58 ? 37  GLY J CA  1 
ATOM   10269 C  C   . GLY J  1 37  ? -2.607  -11.533 41.318  1.00 32.60 ? 37  GLY J C   1 
ATOM   10270 O  O   . GLY J  1 37  ? -1.518  -11.467 40.757  1.00 32.47 ? 37  GLY J O   1 
ATOM   10271 N  N   . LEU J  1 38  ? -2.931  -12.526 42.144  1.00 33.37 ? 38  LEU J N   1 
ATOM   10272 C  CA  . LEU J  1 38  ? -2.018  -13.643 42.402  1.00 33.40 ? 38  LEU J CA  1 
ATOM   10273 C  C   . LEU J  1 38  ? -2.414  -14.868 41.584  1.00 34.50 ? 38  LEU J C   1 
ATOM   10274 O  O   . LEU J  1 38  ? -3.536  -14.951 41.075  1.00 36.01 ? 38  LEU J O   1 
ATOM   10275 C  CB  . LEU J  1 38  ? -1.998  -14.014 43.892  1.00 31.54 ? 38  LEU J CB  1 
ATOM   10276 C  CG  . LEU J  1 38  ? -1.779  -12.967 44.988  1.00 29.96 ? 38  LEU J CG  1 
ATOM   10277 C  CD1 . LEU J  1 38  ? -2.130  -13.572 46.339  1.00 30.01 ? 38  LEU J CD1 1 
ATOM   10278 C  CD2 . LEU J  1 38  ? -0.350  -12.429 45.005  1.00 28.28 ? 38  LEU J CD2 1 
ATOM   10279 N  N   . THR J  1 39  ? -1.491  -15.818 41.461  1.00 35.27 ? 39  THR J N   1 
ATOM   10280 C  CA  . THR J  1 39  ? -1.809  -17.109 40.854  1.00 36.47 ? 39  THR J CA  1 
ATOM   10281 C  C   . THR J  1 39  ? -2.516  -17.993 41.878  1.00 35.79 ? 39  THR J C   1 
ATOM   10282 O  O   . THR J  1 39  ? -2.356  -17.803 43.087  1.00 34.04 ? 39  THR J O   1 
ATOM   10283 C  CB  . THR J  1 39  ? -0.557  -17.834 40.310  1.00 36.22 ? 39  THR J CB  1 
ATOM   10284 O  OG1 . THR J  1 39  ? 0.262   -18.278 41.395  1.00 37.55 ? 39  THR J OG1 1 
ATOM   10285 C  CG2 . THR J  1 39  ? 0.257   -16.914 39.399  1.00 37.73 ? 39  THR J CG2 1 
ATOM   10286 N  N   . GLU J  1 40  ? -3.304  -18.947 41.383  1.00 37.67 ? 40  GLU J N   1 
ATOM   10287 C  CA  . GLU J  1 40  ? -3.990  -19.918 42.232  1.00 36.94 ? 40  GLU J CA  1 
ATOM   10288 C  C   . GLU J  1 40  ? -2.994  -20.742 43.037  1.00 35.04 ? 40  GLU J C   1 
ATOM   10289 O  O   . GLU J  1 40  ? -2.019  -21.251 42.488  1.00 34.48 ? 40  GLU J O   1 
ATOM   10290 C  CB  . GLU J  1 40  ? -4.886  -20.829 41.385  1.00 37.98 ? 40  GLU J CB  1 
ATOM   10291 C  CG  . GLU J  1 40  ? -5.836  -21.697 42.198  1.00 39.41 ? 40  GLU J CG  1 
ATOM   10292 C  CD  . GLU J  1 40  ? -6.895  -22.386 41.354  1.00 41.19 ? 40  GLU J CD  1 
ATOM   10293 O  OE1 . GLU J  1 40  ? -6.695  -22.539 40.128  1.00 40.90 ? 40  GLU J OE1 1 
ATOM   10294 O  OE2 . GLU J  1 40  ? -7.939  -22.777 41.923  1.00 41.72 ? 40  GLU J OE2 1 
ATOM   10295 N  N   . GLY J  1 41  ? -3.248  -20.863 44.342  1.00 33.41 ? 41  GLY J N   1 
ATOM   10296 C  CA  . GLY J  1 41  ? -2.352  -21.572 45.249  1.00 32.14 ? 41  GLY J CA  1 
ATOM   10297 C  C   . GLY J  1 41  ? -1.767  -20.701 46.346  1.00 30.70 ? 41  GLY J C   1 
ATOM   10298 O  O   . GLY J  1 41  ? -2.210  -19.569 46.564  1.00 30.84 ? 41  GLY J O   1 
ATOM   10299 N  N   . LEU J  1 42  ? -0.750  -21.230 47.023  1.00 30.08 ? 42  LEU J N   1 
ATOM   10300 C  CA  . LEU J  1 42  ? -0.166  -20.587 48.199  1.00 28.46 ? 42  LEU J CA  1 
ATOM   10301 C  C   . LEU J  1 42  ? 0.815   -19.471 47.850  1.00 28.58 ? 42  LEU J C   1 
ATOM   10302 O  O   . LEU J  1 42  ? 1.496   -19.528 46.826  1.00 27.50 ? 42  LEU J O   1 
ATOM   10303 C  CB  . LEU J  1 42  ? 0.545   -21.616 49.088  1.00 29.45 ? 42  LEU J CB  1 
ATOM   10304 C  CG  . LEU J  1 42  ? -0.213  -22.763 49.765  1.00 29.03 ? 42  LEU J CG  1 
ATOM   10305 C  CD1 . LEU J  1 42  ? 0.759   -23.829 50.236  1.00 30.00 ? 42  LEU J CD1 1 
ATOM   10306 C  CD2 . LEU J  1 42  ? -1.075  -22.292 50.930  1.00 29.84 ? 42  LEU J CD2 1 
ATOM   10307 N  N   . HIS J  1 43  ? 0.871   -18.462 48.717  1.00 29.20 ? 43  HIS J N   1 
ATOM   10308 C  CA  . HIS J  1 43  ? 1.874   -17.399 48.640  1.00 27.44 ? 43  HIS J CA  1 
ATOM   10309 C  C   . HIS J  1 43  ? 2.402   -17.066 50.000  1.00 28.68 ? 43  HIS J C   1 
ATOM   10310 O  O   . HIS J  1 43  ? 1.639   -16.956 50.970  1.00 29.16 ? 43  HIS J O   1 
ATOM   10311 C  CB  . HIS J  1 43  ? 1.289   -16.156 47.979  1.00 26.73 ? 43  HIS J CB  1 
ATOM   10312 C  CG  . HIS J  1 43  ? 0.843   -16.383 46.558  1.00 26.54 ? 43  HIS J CG  1 
ATOM   10313 N  ND1 . HIS J  1 43  ? 1.648   -16.160 45.508  1.00 26.92 ? 43  HIS J ND1 1 
ATOM   10314 C  CD2 . HIS J  1 43  ? -0.359  -16.859 46.039  1.00 26.66 ? 43  HIS J CD2 1 
ATOM   10315 C  CE1 . HIS J  1 43  ? 0.998   -16.462 44.371  1.00 27.05 ? 43  HIS J CE1 1 
ATOM   10316 N  NE2 . HIS J  1 43  ? -0.230  -16.891 44.696  1.00 27.10 ? 43  HIS J NE2 1 
ATOM   10317 N  N   . GLY J  1 44  ? 3.719   -16.902 50.091  1.00 29.37 ? 44  GLY J N   1 
ATOM   10318 C  CA  . GLY J  1 44  ? 4.366   -16.402 51.304  1.00 28.66 ? 44  GLY J CA  1 
ATOM   10319 C  C   . GLY J  1 44  ? 3.722   -15.114 51.799  1.00 28.56 ? 44  GLY J C   1 
ATOM   10320 O  O   . GLY J  1 44  ? 3.154   -14.342 51.018  1.00 29.18 ? 44  GLY J O   1 
ATOM   10321 N  N   . PHE J  1 45  ? 3.800   -14.904 53.108  1.00 27.52 ? 45  PHE J N   1 
ATOM   10322 C  CA  . PHE J  1 45  ? 3.093   -13.829 53.777  1.00 28.80 ? 45  PHE J CA  1 
ATOM   10323 C  C   . PHE J  1 45  ? 3.814   -13.523 55.075  1.00 28.80 ? 45  PHE J C   1 
ATOM   10324 O  O   . PHE J  1 45  ? 3.724   -14.286 56.045  1.00 29.61 ? 45  PHE J O   1 
ATOM   10325 C  CB  . PHE J  1 45  ? 1.646   -14.258 54.032  1.00 29.29 ? 45  PHE J CB  1 
ATOM   10326 C  CG  . PHE J  1 45  ? 0.700   -13.121 54.240  1.00 27.70 ? 45  PHE J CG  1 
ATOM   10327 C  CD1 . PHE J  1 45  ? 0.577   -12.116 53.287  1.00 27.43 ? 45  PHE J CD1 1 
ATOM   10328 C  CD2 . PHE J  1 45  ? -0.099  -13.074 55.378  1.00 27.44 ? 45  PHE J CD2 1 
ATOM   10329 C  CE1 . PHE J  1 45  ? -0.312  -11.067 53.477  1.00 27.58 ? 45  PHE J CE1 1 
ATOM   10330 C  CE2 . PHE J  1 45  ? -0.992  -12.028 55.570  1.00 27.44 ? 45  PHE J CE2 1 
ATOM   10331 C  CZ  . PHE J  1 45  ? -1.090  -11.022 54.620  1.00 27.86 ? 45  PHE J CZ  1 
ATOM   10332 N  N   . HIS J  1 46  ? 4.562   -12.417 55.072  1.00 29.13 ? 46  HIS J N   1 
ATOM   10333 C  CA  . HIS J  1 46  ? 5.439   -12.068 56.177  1.00 28.28 ? 46  HIS J CA  1 
ATOM   10334 C  C   . HIS J  1 46  ? 5.372   -10.624 56.546  1.00 26.50 ? 46  HIS J C   1 
ATOM   10335 O  O   . HIS J  1 46  ? 5.099   -9.764  55.709  1.00 25.12 ? 46  HIS J O   1 
ATOM   10336 C  CB  . HIS J  1 46  ? 6.910   -12.364 55.874  1.00 29.27 ? 46  HIS J CB  1 
ATOM   10337 C  CG  . HIS J  1 46  ? 7.139   -13.502 54.923  1.00 30.42 ? 46  HIS J CG  1 
ATOM   10338 N  ND1 . HIS J  1 46  ? 7.449   -13.308 53.629  1.00 32.81 ? 46  HIS J ND1 1 
ATOM   10339 C  CD2 . HIS J  1 46  ? 7.129   -14.876 55.126  1.00 31.51 ? 46  HIS J CD2 1 
ATOM   10340 C  CE1 . HIS J  1 46  ? 7.619   -14.503 53.031  1.00 32.53 ? 46  HIS J CE1 1 
ATOM   10341 N  NE2 . HIS J  1 46  ? 7.415   -15.459 53.947  1.00 32.49 ? 46  HIS J NE2 1 
ATOM   10342 N  N   . VAL J  1 47  ? 5.634   -10.364 57.821  1.00 25.53 ? 47  VAL J N   1 
ATOM   10343 C  CA  . VAL J  1 47  ? 6.025   -9.047  58.288  1.00 27.07 ? 47  VAL J CA  1 
ATOM   10344 C  C   . VAL J  1 47  ? 7.551   -9.021  58.200  1.00 27.17 ? 47  VAL J C   1 
ATOM   10345 O  O   . VAL J  1 47  ? 8.233   -9.954  58.635  1.00 27.89 ? 47  VAL J O   1 
ATOM   10346 C  CB  . VAL J  1 47  ? 5.552   -8.765  59.733  1.00 26.80 ? 47  VAL J CB  1 
ATOM   10347 C  CG1 . VAL J  1 47  ? 5.867   -7.332  60.143  1.00 27.40 ? 47  VAL J CG1 1 
ATOM   10348 C  CG2 . VAL J  1 47  ? 4.057   -9.031  59.873  1.00 26.18 ? 47  VAL J CG2 1 
ATOM   10349 N  N   . HIS J  1 48  ? 8.063   -7.967  57.579  1.00 28.67 ? 48  HIS J N   1 
ATOM   10350 C  CA  . HIS J  1 48  ? 9.490   -7.727  57.463  1.00 30.07 ? 48  HIS J CA  1 
ATOM   10351 C  C   . HIS J  1 48  ? 9.855   -6.589  58.355  1.00 30.32 ? 48  HIS J C   1 
ATOM   10352 O  O   . HIS J  1 48  ? 9.082   -5.645  58.519  1.00 30.66 ? 48  HIS J O   1 
ATOM   10353 C  CB  . HIS J  1 48  ? 9.862   -7.399  56.024  1.00 30.45 ? 48  HIS J CB  1 
ATOM   10354 C  CG  . HIS J  1 48  ? 9.743   -8.570  55.078  1.00 31.09 ? 48  HIS J CG  1 
ATOM   10355 N  ND1 . HIS J  1 48  ? 10.815  -9.177  54.537  1.00 30.81 ? 48  HIS J ND1 1 
ATOM   10356 C  CD2 . HIS J  1 48  ? 8.625   -9.241  54.594  1.00 30.45 ? 48  HIS J CD2 1 
ATOM   10357 C  CE1 . HIS J  1 48  ? 10.405  -10.174 53.731  1.00 31.09 ? 48  HIS J CE1 1 
ATOM   10358 N  NE2 . HIS J  1 48  ? 9.063   -10.207 53.764  1.00 32.12 ? 48  HIS J NE2 1 
ATOM   10359 N  N   . GLU J  1 49  ? 11.050  -6.675  58.923  1.00 31.72 ? 49  GLU J N   1 
ATOM   10360 C  CA  . GLU J  1 49  ? 11.557  -5.751  59.936  1.00 33.23 ? 49  GLU J CA  1 
ATOM   10361 C  C   . GLU J  1 49  ? 11.316  -4.261  59.679  1.00 34.70 ? 49  GLU J C   1 
ATOM   10362 O  O   . GLU J  1 49  ? 11.042  -3.512  60.618  1.00 34.82 ? 49  GLU J O   1 
ATOM   10363 C  CB  . GLU J  1 49  ? 13.050  -6.014  60.132  1.00 34.67 ? 49  GLU J CB  1 
ATOM   10364 C  CG  . GLU J  1 49  ? 13.630  -5.613  61.482  1.00 34.32 ? 49  GLU J CG  1 
ATOM   10365 C  CD  . GLU J  1 49  ? 15.065  -6.073  61.647  1.00 34.24 ? 49  GLU J CD  1 
ATOM   10366 O  OE1 . GLU J  1 49  ? 15.643  -6.591  60.669  1.00 35.61 ? 49  GLU J OE1 1 
ATOM   10367 O  OE2 . GLU J  1 49  ? 15.620  -5.934  62.757  1.00 33.62 ? 49  GLU J OE2 1 
ATOM   10368 N  N   . PHE J  1 50  ? 11.409  -3.821  58.428  1.00 35.20 ? 50  PHE J N   1 
ATOM   10369 C  CA  . PHE J  1 50  ? 11.427  -2.377  58.173  1.00 35.33 ? 50  PHE J CA  1 
ATOM   10370 C  C   . PHE J  1 50  ? 10.271  -1.831  57.350  1.00 35.20 ? 50  PHE J C   1 
ATOM   10371 O  O   . PHE J  1 50  ? 9.916   -2.381  56.306  1.00 35.42 ? 50  PHE J O   1 
ATOM   10372 C  CB  . PHE J  1 50  ? 12.773  -1.951  57.580  1.00 36.01 ? 50  PHE J CB  1 
ATOM   10373 C  CG  . PHE J  1 50  ? 13.950  -2.356  58.418  1.00 35.97 ? 50  PHE J CG  1 
ATOM   10374 C  CD1 . PHE J  1 50  ? 14.267  -1.659  59.581  1.00 35.97 ? 50  PHE J CD1 1 
ATOM   10375 C  CD2 . PHE J  1 50  ? 14.736  -3.444  58.056  1.00 36.36 ? 50  PHE J CD2 1 
ATOM   10376 C  CE1 . PHE J  1 50  ? 15.346  -2.037  60.361  1.00 35.88 ? 50  PHE J CE1 1 
ATOM   10377 C  CE2 . PHE J  1 50  ? 15.822  -3.822  58.831  1.00 36.24 ? 50  PHE J CE2 1 
ATOM   10378 C  CZ  . PHE J  1 50  ? 16.127  -3.118  59.984  1.00 36.10 ? 50  PHE J CZ  1 
ATOM   10379 N  N   . GLY J  1 51  ? 9.691   -0.736  57.838  1.00 35.35 ? 51  GLY J N   1 
ATOM   10380 C  CA  . GLY J  1 51  ? 8.634   -0.029  57.126  1.00 35.92 ? 51  GLY J CA  1 
ATOM   10381 C  C   . GLY J  1 51  ? 9.249   0.937   56.139  1.00 36.49 ? 51  GLY J C   1 
ATOM   10382 O  O   . GLY J  1 51  ? 8.972   2.139   56.168  1.00 34.78 ? 51  GLY J O   1 
ATOM   10383 N  N   . ASP J  1 52  ? 10.097  0.393   55.272  1.00 35.76 ? 52  ASP J N   1 
ATOM   10384 C  CA  . ASP J  1 52  ? 10.862  1.171   54.316  1.00 34.45 ? 52  ASP J CA  1 
ATOM   10385 C  C   . ASP J  1 52  ? 10.672  0.572   52.940  1.00 33.99 ? 52  ASP J C   1 
ATOM   10386 O  O   . ASP J  1 52  ? 11.059  -0.572  52.687  1.00 33.28 ? 52  ASP J O   1 
ATOM   10387 C  CB  . ASP J  1 52  ? 12.348  1.143   54.703  1.00 35.02 ? 52  ASP J CB  1 
ATOM   10388 C  CG  . ASP J  1 52  ? 13.217  2.045   53.829  1.00 34.54 ? 52  ASP J CG  1 
ATOM   10389 O  OD1 . ASP J  1 52  ? 12.911  2.228   52.630  1.00 33.66 ? 52  ASP J OD1 1 
ATOM   10390 O  OD2 . ASP J  1 52  ? 14.231  2.554   54.351  1.00 34.48 ? 52  ASP J OD2 1 
ATOM   10391 N  N   . ASN J  1 53  ? 10.075  1.351   52.050  1.00 33.01 ? 53  ASN J N   1 
ATOM   10392 C  CA  . ASN J  1 53  ? 9.926   0.934   50.673  1.00 32.45 ? 53  ASN J CA  1 
ATOM   10393 C  C   . ASN J  1 53  ? 10.516  1.941   49.677  1.00 31.13 ? 53  ASN J C   1 
ATOM   10394 O  O   . ASN J  1 53  ? 9.986   2.133   48.583  1.00 29.41 ? 53  ASN J O   1 
ATOM   10395 C  CB  . ASN J  1 53  ? 8.457   0.601   50.367  1.00 34.86 ? 53  ASN J CB  1 
ATOM   10396 C  CG  . ASN J  1 53  ? 7.969   -0.651  51.091  1.00 35.52 ? 53  ASN J CG  1 
ATOM   10397 O  OD1 . ASN J  1 53  ? 8.733   -1.591  51.340  1.00 36.89 ? 53  ASN J OD1 1 
ATOM   10398 N  ND2 . ASN J  1 53  ? 6.685   -0.670  51.427  1.00 36.06 ? 53  ASN J ND2 1 
ATOM   10399 N  N   . THR J  1 54  ? 11.630  2.566   50.063  1.00 30.56 ? 54  THR J N   1 
ATOM   10400 C  CA  . THR J  1 54  ? 12.320  3.540   49.205  1.00 32.11 ? 54  THR J CA  1 
ATOM   10401 C  C   . THR J  1 54  ? 12.878  2.941   47.910  1.00 33.19 ? 54  THR J C   1 
ATOM   10402 O  O   . THR J  1 54  ? 13.000  3.642   46.903  1.00 34.82 ? 54  THR J O   1 
ATOM   10403 C  CB  . THR J  1 54  ? 13.417  4.333   49.958  1.00 29.95 ? 54  THR J CB  1 
ATOM   10404 O  OG1 . THR J  1 54  ? 14.307  3.440   50.641  1.00 30.29 ? 54  THR J OG1 1 
ATOM   10405 C  CG2 . THR J  1 54  ? 12.792  5.260   50.966  1.00 29.91 ? 54  THR J CG2 1 
ATOM   10406 N  N   . ALA J  1 55  ? 13.202  1.652   47.938  1.00 34.44 ? 55  ALA J N   1 
ATOM   10407 C  CA  . ALA J  1 55  ? 13.587  0.919   46.730  1.00 35.45 ? 55  ALA J CA  1 
ATOM   10408 C  C   . ALA J  1 55  ? 12.665  -0.286  46.531  1.00 36.11 ? 55  ALA J C   1 
ATOM   10409 O  O   . ALA J  1 55  ? 13.111  -1.404  46.229  1.00 35.85 ? 55  ALA J O   1 
ATOM   10410 C  CB  . ALA J  1 55  ? 15.045  0.497   46.795  1.00 36.18 ? 55  ALA J CB  1 
ATOM   10411 N  N   . GLY J  1 56  ? 11.370  -0.037  46.700  1.00 33.91 ? 56  GLY J N   1 
ATOM   10412 C  CA  . GLY J  1 56  ? 10.354  -1.054  46.492  1.00 34.79 ? 56  GLY J CA  1 
ATOM   10413 C  C   . GLY J  1 56  ? 10.228  -1.969  47.691  1.00 34.19 ? 56  GLY J C   1 
ATOM   10414 O  O   . GLY J  1 56  ? 10.499  -1.575  48.823  1.00 33.89 ? 56  GLY J O   1 
ATOM   10415 N  N   . CYS J  1 57  ? 9.826   -3.206  47.436  1.00 35.36 ? 57  CYS J N   1 
ATOM   10416 C  CA  . CYS J  1 57  ? 9.584   -4.163  48.509  1.00 34.84 ? 57  CYS J CA  1 
ATOM   10417 C  C   . CYS J  1 57  ? 10.873  -4.668  49.164  1.00 35.89 ? 57  CYS J C   1 
ATOM   10418 O  O   . CYS J  1 57  ? 10.851  -5.159  50.290  1.00 35.76 ? 57  CYS J O   1 
ATOM   10419 C  CB  . CYS J  1 57  ? 8.723   -5.319  47.994  1.00 33.81 ? 57  CYS J CB  1 
ATOM   10420 S  SG  . CYS J  1 57  ? 7.006   -4.854  47.666  1.00 36.28 ? 57  CYS J SG  1 
ATOM   10421 N  N   . THR J  1 58  ? 11.995  -4.492  48.468  1.00 35.60 ? 58  THR J N   1 
ATOM   10422 C  CA  . THR J  1 58  ? 13.294  -5.006  48.904  1.00 34.97 ? 58  THR J CA  1 
ATOM   10423 C  C   . THR J  1 58  ? 13.847  -4.253  50.115  1.00 33.72 ? 58  THR J C   1 
ATOM   10424 O  O   . THR J  1 58  ? 14.421  -4.871  51.018  1.00 32.42 ? 58  THR J O   1 
ATOM   10425 C  CB  . THR J  1 58  ? 14.301  -4.998  47.733  1.00 34.72 ? 58  THR J CB  1 
ATOM   10426 O  OG1 . THR J  1 58  ? 13.712  -5.659  46.608  1.00 34.01 ? 58  THR J OG1 1 
ATOM   10427 C  CG2 . THR J  1 58  ? 15.605  -5.698  48.104  1.00 34.34 ? 58  THR J CG2 1 
ATOM   10428 N  N   . SER J  1 59  ? 13.646  -2.933  50.143  1.00 33.92 ? 59  SER J N   1 
ATOM   10429 C  CA  . SER J  1 59  ? 14.084  -2.081  51.262  1.00 32.79 ? 59  SER J CA  1 
ATOM   10430 C  C   . SER J  1 59  ? 13.528  -2.514  52.617  1.00 32.85 ? 59  SER J C   1 
ATOM   10431 O  O   . SER J  1 59  ? 14.052  -2.114  53.660  1.00 30.86 ? 59  SER J O   1 
ATOM   10432 C  CB  . SER J  1 59  ? 13.697  -0.617  51.022  1.00 32.53 ? 59  SER J CB  1 
ATOM   10433 O  OG  . SER J  1 59  ? 13.975  -0.221  49.702  1.00 32.60 ? 59  SER J OG  1 
ATOM   10434 N  N   . ALA J  1 60  ? 12.483  -3.343  52.591  1.00 34.27 ? 60  ALA J N   1 
ATOM   10435 C  CA  . ALA J  1 60  ? 11.809  -3.818  53.806  1.00 34.26 ? 60  ALA J CA  1 
ATOM   10436 C  C   . ALA J  1 60  ? 12.667  -4.752  54.659  1.00 34.86 ? 60  ALA J C   1 
ATOM   10437 O  O   . ALA J  1 60  ? 12.300  -5.092  55.793  1.00 34.74 ? 60  ALA J O   1 
ATOM   10438 C  CB  . ALA J  1 60  ? 10.486  -4.477  53.447  1.00 32.74 ? 60  ALA J CB  1 
ATOM   10439 N  N   . GLY J  1 61  ? 13.808  -5.162  54.108  1.00 35.35 ? 61  GLY J N   1 
ATOM   10440 C  CA  . GLY J  1 61  ? 14.775  -5.986  54.820  1.00 36.09 ? 61  GLY J CA  1 
ATOM   10441 C  C   . GLY J  1 61  ? 14.284  -7.389  55.124  1.00 36.02 ? 61  GLY J C   1 
ATOM   10442 O  O   . GLY J  1 61  ? 13.361  -7.879  54.467  1.00 36.92 ? 61  GLY J O   1 
ATOM   10443 N  N   . PRO J  1 62  ? 14.883  -8.035  56.143  1.00 35.83 ? 62  PRO J N   1 
ATOM   10444 C  CA  . PRO J  1 62  ? 14.567  -9.423  56.488  1.00 36.09 ? 62  PRO J CA  1 
ATOM   10445 C  C   . PRO J  1 62  ? 13.235  -9.515  57.224  1.00 36.13 ? 62  PRO J C   1 
ATOM   10446 O  O   . PRO J  1 62  ? 12.649  -8.481  57.550  1.00 35.24 ? 62  PRO J O   1 
ATOM   10447 C  CB  . PRO J  1 62  ? 15.716  -9.828  57.428  1.00 36.45 ? 62  PRO J CB  1 
ATOM   10448 C  CG  . PRO J  1 62  ? 16.660  -8.653  57.479  1.00 35.40 ? 62  PRO J CG  1 
ATOM   10449 C  CD  . PRO J  1 62  ? 15.857  -7.457  57.081  1.00 36.24 ? 62  PRO J CD  1 
ATOM   10450 N  N   . HIS J  1 63  ? 12.767  -10.739 57.464  1.00 34.83 ? 63  HIS J N   1 
ATOM   10451 C  CA  . HIS J  1 63  ? 11.607  -10.987 58.320  1.00 35.89 ? 63  HIS J CA  1 
ATOM   10452 C  C   . HIS J  1 63  ? 11.797  -10.279 59.633  1.00 35.67 ? 63  HIS J C   1 
ATOM   10453 O  O   . HIS J  1 63  ? 12.895  -10.302 60.199  1.00 36.43 ? 63  HIS J O   1 
ATOM   10454 C  CB  . HIS J  1 63  ? 11.468  -12.481 58.604  1.00 33.87 ? 63  HIS J CB  1 
ATOM   10455 C  CG  . HIS J  1 63  ? 11.163  -13.320 57.387  1.00 33.91 ? 63  HIS J CG  1 
ATOM   10456 N  ND1 . HIS J  1 63  ? 10.399  -14.420 57.449  1.00 33.59 ? 63  HIS J ND1 1 
ATOM   10457 C  CD2 . HIS J  1 63  ? 11.548  -13.186 56.054  1.00 33.62 ? 63  HIS J CD2 1 
ATOM   10458 C  CE1 . HIS J  1 63  ? 10.297  -14.966 56.222  1.00 33.58 ? 63  HIS J CE1 1 
ATOM   10459 N  NE2 . HIS J  1 63  ? 10.997  -14.209 55.372  1.00 33.07 ? 63  HIS J NE2 1 
ATOM   10460 N  N   . PHE J  1 64  ? 10.736  -9.651  60.134  1.00 37.59 ? 64  PHE J N   1 
ATOM   10461 C  CA  . PHE J  1 64  ? 10.774  -9.021  61.453  1.00 37.44 ? 64  PHE J CA  1 
ATOM   10462 C  C   . PHE J  1 64  ? 11.128  -10.071 62.501  1.00 39.01 ? 64  PHE J C   1 
ATOM   10463 O  O   . PHE J  1 64  ? 10.359  -11.007 62.750  1.00 39.04 ? 64  PHE J O   1 
ATOM   10464 C  CB  . PHE J  1 64  ? 9.445   -8.325  61.772  1.00 38.42 ? 64  PHE J CB  1 
ATOM   10465 C  CG  . PHE J  1 64  ? 9.350   -7.804  63.182  1.00 38.47 ? 64  PHE J CG  1 
ATOM   10466 C  CD1 . PHE J  1 64  ? 10.364  -7.016  63.721  1.00 38.61 ? 64  PHE J CD1 1 
ATOM   10467 C  CD2 . PHE J  1 64  ? 8.240   -8.092  63.967  1.00 38.13 ? 64  PHE J CD2 1 
ATOM   10468 C  CE1 . PHE J  1 64  ? 10.278  -6.541  65.021  1.00 38.77 ? 64  PHE J CE1 1 
ATOM   10469 C  CE2 . PHE J  1 64  ? 8.147   -7.616  65.268  1.00 38.57 ? 64  PHE J CE2 1 
ATOM   10470 C  CZ  . PHE J  1 64  ? 9.167   -6.834  65.792  1.00 38.55 ? 64  PHE J CZ  1 
ATOM   10471 N  N   . ASN J  1 65  ? 12.315  -9.916  63.085  1.00 38.82 ? 65  ASN J N   1 
ATOM   10472 C  CA  . ASN J  1 65  ? 12.886  -10.925 63.971  1.00 39.96 ? 65  ASN J CA  1 
ATOM   10473 C  C   . ASN J  1 65  ? 13.502  -10.334 65.245  1.00 39.66 ? 65  ASN J C   1 
ATOM   10474 O  O   . ASN J  1 65  ? 14.725  -10.196 65.338  1.00 40.06 ? 65  ASN J O   1 
ATOM   10475 C  CB  . ASN J  1 65  ? 13.929  -11.747 63.204  1.00 40.83 ? 65  ASN J CB  1 
ATOM   10476 C  CG  . ASN J  1 65  ? 14.144  -13.130 63.795  1.00 40.49 ? 65  ASN J CG  1 
ATOM   10477 O  OD1 . ASN J  1 65  ? 13.449  -13.547 64.721  1.00 43.51 ? 65  ASN J OD1 1 
ATOM   10478 N  ND2 . ASN J  1 65  ? 15.113  -13.855 63.249  1.00 40.63 ? 65  ASN J ND2 1 
ATOM   10479 N  N   . PRO J  1 66  ? 12.659  -9.987  66.237  1.00 39.92 ? 66  PRO J N   1 
ATOM   10480 C  CA  . PRO J  1 66  ? 13.196  -9.472  67.501  1.00 40.54 ? 66  PRO J CA  1 
ATOM   10481 C  C   . PRO J  1 66  ? 13.941  -10.535 68.318  1.00 41.56 ? 66  PRO J C   1 
ATOM   10482 O  O   . PRO J  1 66  ? 14.920  -10.214 68.996  1.00 42.45 ? 66  PRO J O   1 
ATOM   10483 C  CB  . PRO J  1 66  ? 11.944  -8.998  68.250  1.00 40.55 ? 66  PRO J CB  1 
ATOM   10484 C  CG  . PRO J  1 66  ? 10.828  -9.805  67.678  1.00 40.65 ? 66  PRO J CG  1 
ATOM   10485 C  CD  . PRO J  1 66  ? 11.184  -10.014 66.232  1.00 39.68 ? 66  PRO J CD  1 
ATOM   10486 N  N   . LEU J  1 67  ? 13.493  -11.787 68.237  1.00 42.68 ? 67  LEU J N   1 
ATOM   10487 C  CA  . LEU J  1 67  ? 14.058  -12.863 69.053  1.00 42.24 ? 67  LEU J CA  1 
ATOM   10488 C  C   . LEU J  1 67  ? 15.176  -13.657 68.363  1.00 42.69 ? 67  LEU J C   1 
ATOM   10489 O  O   . LEU J  1 67  ? 15.627  -14.681 68.881  1.00 43.69 ? 67  LEU J O   1 
ATOM   10490 C  CB  . LEU J  1 67  ? 12.943  -13.791 69.563  1.00 43.74 ? 67  LEU J CB  1 
ATOM   10491 C  CG  . LEU J  1 67  ? 11.854  -13.166 70.453  1.00 43.55 ? 67  LEU J CG  1 
ATOM   10492 C  CD1 . LEU J  1 67  ? 10.756  -14.181 70.750  1.00 44.69 ? 67  LEU J CD1 1 
ATOM   10493 C  CD2 . LEU J  1 67  ? 12.422  -12.600 71.750  1.00 44.05 ? 67  LEU J CD2 1 
ATOM   10494 N  N   . SER J  1 68  ? 15.617  -13.168 67.203  1.00 41.93 ? 68  SER J N   1 
ATOM   10495 C  CA  . SER J  1 68  ? 16.747  -13.738 66.452  1.00 41.44 ? 68  SER J CA  1 
ATOM   10496 C  C   . SER J  1 68  ? 16.658  -15.254 66.251  1.00 40.81 ? 68  SER J C   1 
ATOM   10497 O  O   . SER J  1 68  ? 17.672  -15.950 66.245  1.00 40.69 ? 68  SER J O   1 
ATOM   10498 C  CB  . SER J  1 68  ? 18.080  -13.356 67.110  1.00 41.15 ? 68  SER J CB  1 
ATOM   10499 O  OG  . SER J  1 68  ? 18.104  -11.980 67.435  1.00 40.77 ? 68  SER J OG  1 
ATOM   10500 N  N   . ARG J  1 69  ? 15.437  -15.756 66.087  1.00 41.26 ? 69  ARG J N   1 
ATOM   10501 C  CA  . ARG J  1 69  ? 15.206  -17.182 65.867  1.00 41.23 ? 69  ARG J CA  1 
ATOM   10502 C  C   . ARG J  1 69  ? 15.366  -17.531 64.387  1.00 40.58 ? 69  ARG J C   1 
ATOM   10503 O  O   . ARG J  1 69  ? 15.673  -16.660 63.572  1.00 40.77 ? 69  ARG J O   1 
ATOM   10504 C  CB  . ARG J  1 69  ? 13.821  -17.583 66.379  1.00 41.42 ? 69  ARG J CB  1 
ATOM   10505 C  CG  . ARG J  1 69  ? 13.654  -17.407 67.879  1.00 41.76 ? 69  ARG J CG  1 
ATOM   10506 C  CD  . ARG J  1 69  ? 12.462  -18.181 68.415  1.00 42.23 ? 69  ARG J CD  1 
ATOM   10507 N  NE  . ARG J  1 69  ? 12.513  -18.245 69.873  1.00 43.06 ? 69  ARG J NE  1 
ATOM   10508 C  CZ  . ARG J  1 69  ? 11.732  -19.006 70.637  1.00 43.49 ? 69  ARG J CZ  1 
ATOM   10509 N  NH1 . ARG J  1 69  ? 10.813  -19.798 70.098  1.00 41.89 ? 69  ARG J NH1 1 
ATOM   10510 N  NH2 . ARG J  1 69  ? 11.878  -18.971 71.957  1.00 42.55 ? 69  ARG J NH2 1 
ATOM   10511 N  N   . LYS J  1 70  ? 15.183  -18.806 64.050  1.00 40.43 ? 70  LYS J N   1 
ATOM   10512 C  CA  . LYS J  1 70  ? 15.189  -19.251 62.657  1.00 39.42 ? 70  LYS J CA  1 
ATOM   10513 C  C   . LYS J  1 70  ? 13.773  -19.201 62.099  1.00 38.44 ? 70  LYS J C   1 
ATOM   10514 O  O   . LYS J  1 70  ? 12.811  -19.073 62.852  1.00 37.26 ? 70  LYS J O   1 
ATOM   10515 C  CB  . LYS J  1 70  ? 15.759  -20.668 62.530  1.00 40.25 ? 70  LYS J CB  1 
ATOM   10516 C  CG  . LYS J  1 70  ? 17.267  -20.754 62.701  1.00 41.65 ? 70  LYS J CG  1 
ATOM   10517 C  CD  . LYS J  1 70  ? 17.768  -22.174 62.501  1.00 41.34 ? 70  LYS J CD  1 
ATOM   10518 C  CE  . LYS J  1 70  ? 19.287  -22.218 62.519  1.00 42.27 ? 70  LYS J CE  1 
ATOM   10519 N  NZ  . LYS J  1 70  ? 19.817  -23.589 62.273  1.00 43.45 ? 70  LYS J NZ  1 
ATOM   10520 N  N   . HIS J  1 71  ? 13.655  -19.301 60.778  1.00 36.63 ? 71  HIS J N   1 
ATOM   10521 C  CA  . HIS J  1 71  ? 12.374  -19.180 60.103  1.00 35.81 ? 71  HIS J CA  1 
ATOM   10522 C  C   . HIS J  1 71  ? 11.556  -20.429 60.177  1.00 36.15 ? 71  HIS J C   1 
ATOM   10523 O  O   . HIS J  1 71  ? 12.063  -21.532 59.957  1.00 36.24 ? 71  HIS J O   1 
ATOM   10524 C  CB  . HIS J  1 71  ? 12.572  -18.802 58.645  1.00 34.49 ? 71  HIS J CB  1 
ATOM   10525 C  CG  . HIS J  1 71  ? 11.302  -18.859 57.826  1.00 33.87 ? 71  HIS J CG  1 
ATOM   10526 N  ND1 . HIS J  1 71  ? 10.369  -17.898 57.873  1.00 33.82 ? 71  HIS J ND1 1 
ATOM   10527 C  CD2 . HIS J  1 71  ? 10.833  -19.816 56.937  1.00 33.55 ? 71  HIS J CD2 1 
ATOM   10528 C  CE1 . HIS J  1 71  ? 9.362   -18.210 57.045  1.00 32.77 ? 71  HIS J CE1 1 
ATOM   10529 N  NE2 . HIS J  1 71  ? 9.645   -19.387 56.476  1.00 34.19 ? 71  HIS J NE2 1 
ATOM   10530 N  N   . GLY J  1 72  ? 10.272  -20.257 60.477  1.00 37.25 ? 72  GLY J N   1 
ATOM   10531 C  CA  . GLY J  1 72  ? 9.322   -21.362 60.450  1.00 36.44 ? 72  GLY J CA  1 
ATOM   10532 C  C   . GLY J  1 72  ? 7.923   -20.914 60.079  1.00 36.30 ? 72  GLY J C   1 
ATOM   10533 O  O   . GLY J  1 72  ? 7.709   -19.766 59.679  1.00 37.04 ? 72  GLY J O   1 
ATOM   10534 N  N   . GLY J  1 73  ? 6.968   -21.831 60.210  1.00 34.39 ? 73  GLY J N   1 
ATOM   10535 C  CA  . GLY J  1 73  ? 5.560   -21.522 60.001  1.00 32.59 ? 73  GLY J CA  1 
ATOM   10536 C  C   . GLY J  1 73  ? 4.942   -20.875 61.227  1.00 31.13 ? 73  GLY J C   1 
ATOM   10537 O  O   . GLY J  1 73  ? 5.539   -20.900 62.305  1.00 31.16 ? 73  GLY J O   1 
ATOM   10538 N  N   . PRO J  1 74  ? 3.745   -20.279 61.070  1.00 29.88 ? 74  PRO J N   1 
ATOM   10539 C  CA  . PRO J  1 74  ? 3.067   -19.653 62.203  1.00 30.46 ? 74  PRO J CA  1 
ATOM   10540 C  C   . PRO J  1 74  ? 2.765   -20.625 63.342  1.00 32.74 ? 74  PRO J C   1 
ATOM   10541 O  O   . PRO J  1 74  ? 2.782   -20.216 64.505  1.00 33.13 ? 74  PRO J O   1 
ATOM   10542 C  CB  . PRO J  1 74  ? 1.776   -19.086 61.589  1.00 28.72 ? 74  PRO J CB  1 
ATOM   10543 C  CG  . PRO J  1 74  ? 1.655   -19.718 60.242  1.00 28.19 ? 74  PRO J CG  1 
ATOM   10544 C  CD  . PRO J  1 74  ? 3.053   -20.009 59.800  1.00 28.60 ? 74  PRO J CD  1 
ATOM   10545 N  N   . LYS J  1 75  ? 2.513   -21.893 63.008  1.00 34.54 ? 75  LYS J N   1 
ATOM   10546 C  CA  . LYS J  1 75  ? 2.279   -22.943 64.009  1.00 36.32 ? 75  LYS J CA  1 
ATOM   10547 C  C   . LYS J  1 75  ? 3.523   -23.271 64.841  1.00 37.37 ? 75  LYS J C   1 
ATOM   10548 O  O   . LYS J  1 75  ? 3.405   -23.741 65.975  1.00 38.71 ? 75  LYS J O   1 
ATOM   10549 C  CB  . LYS J  1 75  ? 1.758   -24.232 63.347  1.00 35.94 ? 75  LYS J CB  1 
ATOM   10550 C  CG  . LYS J  1 75  ? 0.601   -24.050 62.374  1.00 36.06 ? 75  LYS J CG  1 
ATOM   10551 C  CD  . LYS J  1 75  ? -0.693  -23.702 63.089  1.00 35.68 ? 75  LYS J CD  1 
ATOM   10552 C  CE  . LYS J  1 75  ? -1.843  -23.559 62.105  1.00 36.42 ? 75  LYS J CE  1 
ATOM   10553 N  NZ  . LYS J  1 75  ? -3.089  -23.104 62.781  1.00 36.02 ? 75  LYS J NZ  1 
ATOM   10554 N  N   . ASP J  1 76  ? 4.705   -23.013 64.278  1.00 37.45 ? 76  ASP J N   1 
ATOM   10555 C  CA  . ASP J  1 76  ? 5.975   -23.420 64.884  1.00 38.82 ? 76  ASP J CA  1 
ATOM   10556 C  C   . ASP J  1 76  ? 6.390   -22.597 66.096  1.00 40.54 ? 76  ASP J C   1 
ATOM   10557 O  O   . ASP J  1 76  ? 6.225   -21.375 66.122  1.00 41.94 ? 76  ASP J O   1 
ATOM   10558 C  CB  . ASP J  1 76  ? 7.109   -23.394 63.850  1.00 37.27 ? 76  ASP J CB  1 
ATOM   10559 C  CG  . ASP J  1 76  ? 7.141   -24.632 62.973  1.00 37.59 ? 76  ASP J CG  1 
ATOM   10560 O  OD1 . ASP J  1 76  ? 6.900   -25.746 63.489  1.00 35.69 ? 76  ASP J OD1 1 
ATOM   10561 O  OD2 . ASP J  1 76  ? 7.431   -24.490 61.763  1.00 36.45 ? 76  ASP J OD2 1 
ATOM   10562 N  N   . GLU J  1 77  ? 6.929   -23.295 67.093  1.00 43.44 ? 77  GLU J N   1 
ATOM   10563 C  CA  . GLU J  1 77  ? 7.589   -22.684 68.242  1.00 43.35 ? 77  GLU J CA  1 
ATOM   10564 C  C   . GLU J  1 77  ? 8.728   -21.788 67.753  1.00 43.46 ? 77  GLU J C   1 
ATOM   10565 O  O   . GLU J  1 77  ? 8.791   -20.602 68.091  1.00 44.03 ? 77  GLU J O   1 
ATOM   10566 C  CB  . GLU J  1 77  ? 8.119   -23.785 69.172  1.00 44.55 ? 77  GLU J CB  1 
ATOM   10567 C  CG  . GLU J  1 77  ? 9.367   -23.428 69.971  1.00 45.64 ? 77  GLU J CG  1 
ATOM   10568 C  CD  . GLU J  1 77  ? 9.054   -22.908 71.357  1.00 45.78 ? 77  GLU J CD  1 
ATOM   10569 O  OE1 . GLU J  1 77  ? 9.087   -21.677 71.558  1.00 46.59 ? 77  GLU J OE1 1 
ATOM   10570 O  OE2 . GLU J  1 77  ? 8.772   -23.737 72.246  1.00 47.05 ? 77  GLU J OE2 1 
ATOM   10571 N  N   . GLU J  1 78  ? 9.614   -22.375 66.950  1.00 41.91 ? 78  GLU J N   1 
ATOM   10572 C  CA  . GLU J  1 78  ? 10.755  -21.676 66.388  1.00 39.91 ? 78  GLU J CA  1 
ATOM   10573 C  C   . GLU J  1 78  ? 10.319  -20.971 65.114  1.00 37.19 ? 78  GLU J C   1 
ATOM   10574 O  O   . GLU J  1 78  ? 9.989   -21.613 64.111  1.00 37.80 ? 78  GLU J O   1 
ATOM   10575 C  CB  . GLU J  1 78  ? 11.909  -22.662 66.128  1.00 41.04 ? 78  GLU J CB  1 
ATOM   10576 C  CG  . GLU J  1 78  ? 13.106  -22.095 65.366  1.00 42.89 ? 78  GLU J CG  1 
ATOM   10577 C  CD  . GLU J  1 78  ? 14.054  -21.258 66.217  1.00 42.73 ? 78  GLU J CD  1 
ATOM   10578 O  OE1 . GLU J  1 78  ? 13.694  -20.859 67.347  1.00 44.35 ? 78  GLU J OE1 1 
ATOM   10579 O  OE2 . GLU J  1 78  ? 15.179  -20.994 65.746  1.00 43.18 ? 78  GLU J OE2 1 
ATOM   10580 N  N   . ARG J  1 79  ? 10.284  -19.642 65.175  1.00 33.56 ? 79  ARG J N   1 
ATOM   10581 C  CA  . ARG J  1 79  ? 9.957   -18.827 64.008  1.00 32.10 ? 79  ARG J CA  1 
ATOM   10582 C  C   . ARG J  1 79  ? 10.307  -17.351 64.199  1.00 31.16 ? 79  ARG J C   1 
ATOM   10583 O  O   . ARG J  1 79  ? 10.723  -16.919 65.281  1.00 31.68 ? 79  ARG J O   1 
ATOM   10584 C  CB  . ARG J  1 79  ? 8.485   -18.997 63.594  1.00 30.47 ? 79  ARG J CB  1 
ATOM   10585 C  CG  . ARG J  1 79  ? 7.463   -18.685 64.676  1.00 29.92 ? 79  ARG J CG  1 
ATOM   10586 C  CD  . ARG J  1 79  ? 6.484   -17.691 64.102  1.00 30.82 ? 79  ARG J CD  1 
ATOM   10587 N  NE  . ARG J  1 79  ? 5.120   -17.859 64.565  1.00 31.33 ? 79  ARG J NE  1 
ATOM   10588 C  CZ  . ARG J  1 79  ? 4.164   -16.960 64.360  1.00 31.14 ? 79  ARG J CZ  1 
ATOM   10589 N  NH1 . ARG J  1 79  ? 4.437   -15.837 63.706  1.00 30.84 ? 79  ARG J NH1 1 
ATOM   10590 N  NH2 . ARG J  1 79  ? 2.937   -17.180 64.802  1.00 28.30 ? 79  ARG J NH2 1 
ATOM   10591 N  N   . HIS J  1 80  ? 10.168  -16.590 63.122  1.00 31.17 ? 80  HIS J N   1 
ATOM   10592 C  CA  . HIS J  1 80  ? 10.250  -15.145 63.195  1.00 31.03 ? 80  HIS J CA  1 
ATOM   10593 C  C   . HIS J  1 80  ? 8.875   -14.662 63.524  1.00 32.38 ? 80  HIS J C   1 
ATOM   10594 O  O   . HIS J  1 80  ? 7.890   -15.333 63.200  1.00 34.18 ? 80  HIS J O   1 
ATOM   10595 C  CB  . HIS J  1 80  ? 10.733  -14.570 61.870  1.00 29.82 ? 80  HIS J CB  1 
ATOM   10596 C  CG  . HIS J  1 80  ? 12.021  -15.190 61.365  1.00 29.54 ? 80  HIS J CG  1 
ATOM   10597 N  ND1 . HIS J  1 80  ? 12.267  -15.391 60.056  1.00 30.33 ? 80  HIS J ND1 1 
ATOM   10598 C  CD2 . HIS J  1 80  ? 13.123  -15.683 62.047  1.00 28.46 ? 80  HIS J CD2 1 
ATOM   10599 C  CE1 . HIS J  1 80  ? 13.483  -15.954 59.912  1.00 28.09 ? 80  HIS J CE1 1 
ATOM   10600 N  NE2 . HIS J  1 80  ? 13.998  -16.137 61.130  1.00 27.93 ? 80  HIS J NE2 1 
ATOM   10601 N  N   . VAL J  1 81  ? 8.781   -13.518 64.198  1.00 32.08 ? 81  VAL J N   1 
ATOM   10602 C  CA  . VAL J  1 81  ? 7.481   -12.911 64.500  1.00 31.98 ? 81  VAL J CA  1 
ATOM   10603 C  C   . VAL J  1 81  ? 6.709   -12.634 63.207  1.00 30.84 ? 81  VAL J C   1 
ATOM   10604 O  O   . VAL J  1 81  ? 5.490   -12.847 63.148  1.00 30.65 ? 81  VAL J O   1 
ATOM   10605 C  CB  . VAL J  1 81  ? 7.619   -11.636 65.373  1.00 31.76 ? 81  VAL J CB  1 
ATOM   10606 C  CG1 . VAL J  1 81  ? 6.343   -10.801 65.355  1.00 32.29 ? 81  VAL J CG1 1 
ATOM   10607 C  CG2 . VAL J  1 81  ? 7.973   -12.008 66.802  1.00 32.55 ? 81  VAL J CG2 1 
ATOM   10608 N  N   . GLY J  1 82  ? 7.428   -12.190 62.173  1.00 29.85 ? 82  GLY J N   1 
ATOM   10609 C  CA  . GLY J  1 82  ? 6.839   -11.910 60.868  1.00 29.56 ? 82  GLY J CA  1 
ATOM   10610 C  C   . GLY J  1 82  ? 6.253   -13.106 60.136  1.00 29.71 ? 82  GLY J C   1 
ATOM   10611 O  O   . GLY J  1 82  ? 5.585   -12.950 59.110  1.00 29.72 ? 82  GLY J O   1 
ATOM   10612 N  N   . ASP J  1 83  ? 6.500   -14.301 60.660  1.00 30.46 ? 83  ASP J N   1 
ATOM   10613 C  CA  . ASP J  1 83  ? 6.059   -15.528 60.010  1.00 30.94 ? 83  ASP J CA  1 
ATOM   10614 C  C   . ASP J  1 83  ? 4.578   -15.789 60.201  1.00 29.53 ? 83  ASP J C   1 
ATOM   10615 O  O   . ASP J  1 83  ? 4.143   -16.304 61.235  1.00 31.67 ? 83  ASP J O   1 
ATOM   10616 C  CB  . ASP J  1 83  ? 6.891   -16.720 60.474  1.00 30.42 ? 83  ASP J CB  1 
ATOM   10617 C  CG  . ASP J  1 83  ? 8.300   -16.686 59.934  1.00 31.02 ? 83  ASP J CG  1 
ATOM   10618 O  OD1 . ASP J  1 83  ? 8.592   -15.856 59.036  1.00 32.20 ? 83  ASP J OD1 1 
ATOM   10619 O  OD2 . ASP J  1 83  ? 9.118   -17.492 60.411  1.00 31.65 ? 83  ASP J OD2 1 
ATOM   10620 N  N   . LEU J  1 84  ? 3.817   -15.427 59.181  1.00 28.42 ? 84  LEU J N   1 
ATOM   10621 C  CA  . LEU J  1 84  ? 2.396   -15.686 59.136  1.00 29.93 ? 84  LEU J CA  1 
ATOM   10622 C  C   . LEU J  1 84  ? 2.110   -16.706 58.044  1.00 30.69 ? 84  LEU J C   1 
ATOM   10623 O  O   . LEU J  1 84  ? 0.953   -16.951 57.699  1.00 32.31 ? 84  LEU J O   1 
ATOM   10624 C  CB  . LEU J  1 84  ? 1.620   -14.385 58.902  1.00 28.55 ? 84  LEU J CB  1 
ATOM   10625 C  CG  . LEU J  1 84  ? 1.848   -13.234 59.884  1.00 27.93 ? 84  LEU J CG  1 
ATOM   10626 C  CD1 . LEU J  1 84  ? 1.155   -11.988 59.365  1.00 27.60 ? 84  LEU J CD1 1 
ATOM   10627 C  CD2 . LEU J  1 84  ? 1.364   -13.551 61.290  1.00 28.44 ? 84  LEU J CD2 1 
ATOM   10628 N  N   . GLY J  1 85  ? 3.183   -17.280 57.495  1.00 31.04 ? 85  GLY J N   1 
ATOM   10629 C  CA  . GLY J  1 85  ? 3.103   -18.400 56.562  1.00 31.62 ? 85  GLY J CA  1 
ATOM   10630 C  C   . GLY J  1 85  ? 2.536   -18.091 55.193  1.00 31.76 ? 85  GLY J C   1 
ATOM   10631 O  O   . GLY J  1 85  ? 3.026   -17.213 54.476  1.00 29.36 ? 85  GLY J O   1 
ATOM   10632 N  N   . ASN J  1 86  ? 1.501   -18.836 54.824  1.00 30.41 ? 86  ASN J N   1 
ATOM   10633 C  CA  . ASN J  1 86  ? 0.935   -18.719 53.499  1.00 31.43 ? 86  ASN J CA  1 
ATOM   10634 C  C   . ASN J  1 86  ? -0.483  -18.181 53.475  1.00 30.90 ? 86  ASN J C   1 
ATOM   10635 O  O   . ASN J  1 86  ? -1.303  -18.484 54.355  1.00 31.57 ? 86  ASN J O   1 
ATOM   10636 C  CB  . ASN J  1 86  ? 0.989   -20.067 52.775  1.00 31.27 ? 86  ASN J CB  1 
ATOM   10637 C  CG  . ASN J  1 86  ? 2.396   -20.450 52.345  1.00 33.07 ? 86  ASN J CG  1 
ATOM   10638 O  OD1 . ASN J  1 86  ? 3.044   -19.733 51.583  1.00 31.79 ? 86  ASN J OD1 1 
ATOM   10639 N  ND2 . ASN J  1 86  ? 2.867   -21.600 52.821  1.00 32.66 ? 86  ASN J ND2 1 
ATOM   10640 N  N   . VAL J  1 87  ? -0.767  -17.394 52.445  1.00 29.02 ? 87  VAL J N   1 
ATOM   10641 C  CA  . VAL J  1 87  ? -2.140  -17.091 52.065  1.00 29.36 ? 87  VAL J CA  1 
ATOM   10642 C  C   . VAL J  1 87  ? -2.520  -17.930 50.847  1.00 28.95 ? 87  VAL J C   1 
ATOM   10643 O  O   . VAL J  1 87  ? -1.647  -18.352 50.092  1.00 29.71 ? 87  VAL J O   1 
ATOM   10644 C  CB  . VAL J  1 87  ? -2.365  -15.581 51.815  1.00 28.46 ? 87  VAL J CB  1 
ATOM   10645 C  CG1 . VAL J  1 87  ? -2.823  -14.921 53.099  1.00 27.67 ? 87  VAL J CG1 1 
ATOM   10646 C  CG2 . VAL J  1 87  ? -1.104  -14.904 51.286  1.00 27.65 ? 87  VAL J CG2 1 
ATOM   10647 N  N   . THR J  1 88  ? -3.811  -18.208 50.682  1.00 28.38 ? 88  THR J N   1 
ATOM   10648 C  CA  . THR J  1 88  ? -4.296  -19.006 49.557  1.00 28.59 ? 88  THR J CA  1 
ATOM   10649 C  C   . THR J  1 88  ? -5.096  -18.157 48.583  1.00 29.14 ? 88  THR J C   1 
ATOM   10650 O  O   . THR J  1 88  ? -5.976  -17.394 48.982  1.00 32.49 ? 88  THR J O   1 
ATOM   10651 C  CB  . THR J  1 88  ? -5.170  -20.215 50.007  1.00 27.71 ? 88  THR J CB  1 
ATOM   10652 O  OG1 . THR J  1 88  ? -4.395  -21.100 50.816  1.00 27.81 ? 88  THR J OG1 1 
ATOM   10653 C  CG2 . THR J  1 88  ? -5.676  -21.000 48.796  1.00 26.76 ? 88  THR J CG2 1 
ATOM   10654 N  N   . ALA J  1 89  ? -4.794  -18.298 47.299  1.00 31.54 ? 89  ALA J N   1 
ATOM   10655 C  CA  . ALA J  1 89  ? -5.557  -17.611 46.268  1.00 32.89 ? 89  ALA J CA  1 
ATOM   10656 C  C   . ALA J  1 89  ? -6.500  -18.567 45.544  1.00 34.27 ? 89  ALA J C   1 
ATOM   10657 O  O   . ALA J  1 89  ? -6.215  -19.761 45.421  1.00 36.01 ? 89  ALA J O   1 
ATOM   10658 C  CB  . ALA J  1 89  ? -4.627  -16.917 45.286  1.00 31.86 ? 89  ALA J CB  1 
ATOM   10659 N  N   . ASP J  1 90  ? -7.631  -18.035 45.088  1.00 35.92 ? 90  ASP J N   1 
ATOM   10660 C  CA  . ASP J  1 90  ? -8.587  -18.805 44.304  1.00 38.84 ? 90  ASP J CA  1 
ATOM   10661 C  C   . ASP J  1 90  ? -8.248  -18.718 42.818  1.00 39.86 ? 90  ASP J C   1 
ATOM   10662 O  O   . ASP J  1 90  ? -7.291  -18.039 42.429  1.00 40.17 ? 90  ASP J O   1 
ATOM   10663 C  CB  . ASP J  1 90  ? -10.047 -18.382 44.595  1.00 37.65 ? 90  ASP J CB  1 
ATOM   10664 C  CG  . ASP J  1 90  ? -10.366 -16.934 44.187  1.00 38.01 ? 90  ASP J CG  1 
ATOM   10665 O  OD1 . ASP J  1 90  ? -9.737  -16.375 43.261  1.00 38.65 ? 90  ASP J OD1 1 
ATOM   10666 O  OD2 . ASP J  1 90  ? -11.290 -16.353 44.794  1.00 39.37 ? 90  ASP J OD2 1 
ATOM   10667 N  N   . LYS J  1 91  ? -9.033  -19.422 42.009  1.00 41.18 ? 91  LYS J N   1 
ATOM   10668 C  CA  . LYS J  1 91  ? -8.909  -19.424 40.549  1.00 42.27 ? 91  LYS J CA  1 
ATOM   10669 C  C   . LYS J  1 91  ? -8.724  -18.025 39.952  1.00 42.94 ? 91  LYS J C   1 
ATOM   10670 O  O   . LYS J  1 91  ? -7.899  -17.828 39.057  1.00 42.11 ? 91  LYS J O   1 
ATOM   10671 C  CB  . LYS J  1 91  ? -10.147 -20.092 39.939  1.00 43.77 ? 91  LYS J CB  1 
ATOM   10672 C  CG  . LYS J  1 91  ? -11.443 -19.681 40.626  1.00 43.64 ? 91  LYS J CG  1 
ATOM   10673 C  CD  . LYS J  1 91  ? -12.658 -20.428 40.113  1.00 45.12 ? 91  LYS J CD  1 
ATOM   10674 C  CE  . LYS J  1 91  ? -13.893 -19.991 40.884  1.00 44.19 ? 91  LYS J CE  1 
ATOM   10675 N  NZ  . LYS J  1 91  ? -15.086 -20.825 40.587  1.00 44.19 ? 91  LYS J NZ  1 
ATOM   10676 N  N   . ASP J  1 92  ? -9.473  -17.058 40.481  1.00 43.90 ? 92  ASP J N   1 
ATOM   10677 C  CA  . ASP J  1 92  ? -9.576  -15.720 39.895  1.00 42.67 ? 92  ASP J CA  1 
ATOM   10678 C  C   . ASP J  1 92  ? -8.503  -14.744 40.381  1.00 41.84 ? 92  ASP J C   1 
ATOM   10679 O  O   . ASP J  1 92  ? -8.509  -13.566 40.006  1.00 41.34 ? 92  ASP J O   1 
ATOM   10680 C  CB  . ASP J  1 92  ? -10.978 -15.150 40.135  1.00 43.66 ? 92  ASP J CB  1 
ATOM   10681 C  CG  . ASP J  1 92  ? -12.079 -16.083 39.657  1.00 45.57 ? 92  ASP J CG  1 
ATOM   10682 O  OD1 . ASP J  1 92  ? -12.115 -16.409 38.446  1.00 45.07 ? 92  ASP J OD1 1 
ATOM   10683 O  OD2 . ASP J  1 92  ? -12.912 -16.490 40.497  1.00 46.31 ? 92  ASP J OD2 1 
ATOM   10684 N  N   . GLY J  1 93  ? -7.587  -15.235 41.212  1.00 41.35 ? 93  GLY J N   1 
ATOM   10685 C  CA  . GLY J  1 93  ? -6.446  -14.444 41.663  1.00 39.66 ? 93  GLY J CA  1 
ATOM   10686 C  C   . GLY J  1 93  ? -6.584  -13.765 43.012  1.00 38.98 ? 93  GLY J C   1 
ATOM   10687 O  O   . GLY J  1 93  ? -5.654  -13.096 43.464  1.00 37.87 ? 93  GLY J O   1 
ATOM   10688 N  N   . VAL J  1 94  ? -7.739  -13.933 43.654  1.00 37.43 ? 94  VAL J N   1 
ATOM   10689 C  CA  . VAL J  1 94  ? -8.013  -13.275 44.928  1.00 35.35 ? 94  VAL J CA  1 
ATOM   10690 C  C   . VAL J  1 94  ? -7.655  -14.157 46.119  1.00 34.30 ? 94  VAL J C   1 
ATOM   10691 O  O   . VAL J  1 94  ? -8.071  -15.317 46.207  1.00 35.53 ? 94  VAL J O   1 
ATOM   10692 C  CB  . VAL J  1 94  ? -9.477  -12.774 45.025  1.00 36.36 ? 94  VAL J CB  1 
ATOM   10693 C  CG1 . VAL J  1 94  ? -9.807  -12.293 46.437  1.00 36.16 ? 94  VAL J CG1 1 
ATOM   10694 C  CG2 . VAL J  1 94  ? -9.723  -11.658 44.021  1.00 36.60 ? 94  VAL J CG2 1 
ATOM   10695 N  N   . ALA J  1 95  ? -6.838  -13.607 47.008  1.00 33.21 ? 95  ALA J N   1 
ATOM   10696 C  CA  . ALA J  1 95  ? -6.593  -14.200 48.304  1.00 33.06 ? 95  ALA J CA  1 
ATOM   10697 C  C   . ALA J  1 95  ? -7.411  -13.445 49.335  1.00 32.99 ? 95  ALA J C   1 
ATOM   10698 O  O   . ALA J  1 95  ? -7.078  -12.305 49.703  1.00 31.67 ? 95  ALA J O   1 
ATOM   10699 C  CB  . ALA J  1 95  ? -5.117  -14.152 48.654  1.00 33.05 ? 95  ALA J CB  1 
ATOM   10700 N  N   . ASP J  1 96  ? -8.504  -14.068 49.767  1.00 31.12 ? 96  ASP J N   1 
ATOM   10701 C  CA  . ASP J  1 96  ? -9.285  -13.562 50.887  1.00 32.54 ? 96  ASP J CA  1 
ATOM   10702 C  C   . ASP J  1 96  ? -8.600  -13.981 52.176  1.00 32.14 ? 96  ASP J C   1 
ATOM   10703 O  O   . ASP J  1 96  ? -8.723  -15.123 52.612  1.00 32.13 ? 96  ASP J O   1 
ATOM   10704 C  CB  . ASP J  1 96  ? -10.721 -14.094 50.839  1.00 32.44 ? 96  ASP J CB  1 
ATOM   10705 C  CG  . ASP J  1 96  ? -11.541 -13.448 49.755  1.00 34.03 ? 96  ASP J CG  1 
ATOM   10706 O  OD1 . ASP J  1 96  ? -12.012 -14.176 48.854  1.00 34.29 ? 96  ASP J OD1 1 
ATOM   10707 O  OD2 . ASP J  1 96  ? -11.710 -12.210 49.798  1.00 35.37 ? 96  ASP J OD2 1 
ATOM   10708 N  N   . VAL J  1 97  ? -7.867  -13.046 52.776  1.00 31.74 ? 97  VAL J N   1 
ATOM   10709 C  CA  . VAL J  1 97  ? -7.023  -13.344 53.923  1.00 31.24 ? 97  VAL J CA  1 
ATOM   10710 C  C   . VAL J  1 97  ? -7.813  -13.368 55.230  1.00 31.91 ? 97  VAL J C   1 
ATOM   10711 O  O   . VAL J  1 97  ? -8.614  -12.474 55.507  1.00 32.40 ? 97  VAL J O   1 
ATOM   10712 C  CB  . VAL J  1 97  ? -5.833  -12.358 54.015  1.00 30.26 ? 97  VAL J CB  1 
ATOM   10713 C  CG1 . VAL J  1 97  ? -4.864  -12.771 55.111  1.00 30.14 ? 97  VAL J CG1 1 
ATOM   10714 C  CG2 . VAL J  1 97  ? -5.116  -12.291 52.679  1.00 29.74 ? 97  VAL J CG2 1 
ATOM   10715 N  N   . SER J  1 98  ? -7.606  -14.430 56.003  1.00 33.79 ? 98  SER J N   1 
ATOM   10716 C  CA  . SER J  1 98  ? -8.114  -14.523 57.364  1.00 33.55 ? 98  SER J CA  1 
ATOM   10717 C  C   . SER J  1 98  ? -7.113  -15.322 58.175  1.00 33.23 ? 98  SER J C   1 
ATOM   10718 O  O   . SER J  1 98  ? -6.880  -16.500 57.895  1.00 33.98 ? 98  SER J O   1 
ATOM   10719 C  CB  . SER J  1 98  ? -9.493  -15.191 57.400  1.00 34.89 ? 98  SER J CB  1 
ATOM   10720 O  OG  . SER J  1 98  ? -9.936  -15.357 58.741  1.00 37.50 ? 98  SER J OG  1 
ATOM   10721 N  N   . ILE J  1 99  ? -6.509  -14.669 59.165  1.00 32.57 ? 99  ILE J N   1 
ATOM   10722 C  CA  . ILE J  1 99  ? -5.468  -15.271 59.991  1.00 31.51 ? 99  ILE J CA  1 
ATOM   10723 C  C   . ILE J  1 99  ? -5.635  -14.786 61.424  1.00 31.71 ? 99  ILE J C   1 
ATOM   10724 O  O   . ILE J  1 99  ? -6.038  -13.646 61.656  1.00 31.98 ? 99  ILE J O   1 
ATOM   10725 C  CB  . ILE J  1 99  ? -4.043  -14.904 59.483  1.00 30.91 ? 99  ILE J CB  1 
ATOM   10726 C  CG1 . ILE J  1 99  ? -3.790  -15.464 58.078  1.00 31.02 ? 99  ILE J CG1 1 
ATOM   10727 C  CG2 . ILE J  1 99  ? -2.972  -15.428 60.427  1.00 30.51 ? 99  ILE J CG2 1 
ATOM   10728 C  CD1 . ILE J  1 99  ? -2.598  -14.849 57.364  1.00 31.02 ? 99  ILE J CD1 1 
ATOM   10729 N  N   . GLU J  1 100 ? -5.349  -15.665 62.378  1.00 31.24 ? 100 GLU J N   1 
ATOM   10730 C  CA  . GLU J  1 100 ? -5.215  -15.271 63.771  1.00 31.53 ? 100 GLU J CA  1 
ATOM   10731 C  C   . GLU J  1 100 ? -3.870  -15.723 64.308  1.00 32.11 ? 100 GLU J C   1 
ATOM   10732 O  O   . GLU J  1 100 ? -3.535  -16.916 64.282  1.00 33.35 ? 100 GLU J O   1 
ATOM   10733 C  CB  . GLU J  1 100 ? -6.355  -15.822 64.633  1.00 30.19 ? 100 GLU J CB  1 
ATOM   10734 C  CG  . GLU J  1 100 ? -6.170  -15.532 66.115  1.00 30.09 ? 100 GLU J CG  1 
ATOM   10735 C  CD  . GLU J  1 100 ? -7.307  -16.052 66.964  1.00 30.69 ? 100 GLU J CD  1 
ATOM   10736 O  OE1 . GLU J  1 100 ? -8.073  -15.213 67.495  1.00 30.65 ? 100 GLU J OE1 1 
ATOM   10737 O  OE2 . GLU J  1 100 ? -7.427  -17.292 67.096  1.00 29.45 ? 100 GLU J OE2 1 
ATOM   10738 N  N   . ASP J  1 101 ? -3.105  -14.752 64.793  1.00 34.91 ? 101 ASP J N   1 
ATOM   10739 C  CA  . ASP J  1 101 ? -1.748  -14.978 65.253  1.00 34.63 ? 101 ASP J CA  1 
ATOM   10740 C  C   . ASP J  1 101 ? -1.484  -14.246 66.565  1.00 35.09 ? 101 ASP J C   1 
ATOM   10741 O  O   . ASP J  1 101 ? -1.948  -13.121 66.760  1.00 36.88 ? 101 ASP J O   1 
ATOM   10742 C  CB  . ASP J  1 101 ? -0.757  -14.513 64.191  1.00 34.94 ? 101 ASP J CB  1 
ATOM   10743 C  CG  . ASP J  1 101 ? 0.635   -15.016 64.448  1.00 34.38 ? 101 ASP J CG  1 
ATOM   10744 O  OD1 . ASP J  1 101 ? 0.937   -16.166 64.055  1.00 35.59 ? 101 ASP J OD1 1 
ATOM   10745 O  OD2 . ASP J  1 101 ? 1.426   -14.263 65.043  1.00 35.24 ? 101 ASP J OD2 1 
ATOM   10746 N  N   . SER J  1 102 ? -0.720  -14.880 67.450  1.00 34.88 ? 102 SER J N   1 
ATOM   10747 C  CA  . SER J  1 102 ? -0.515  -14.357 68.801  1.00 36.67 ? 102 SER J CA  1 
ATOM   10748 C  C   . SER J  1 102 ? 0.932   -13.947 69.091  1.00 36.71 ? 102 SER J C   1 
ATOM   10749 O  O   . SER J  1 102 ? 1.272   -13.624 70.231  1.00 38.25 ? 102 SER J O   1 
ATOM   10750 C  CB  . SER J  1 102 ? -1.001  -15.378 69.834  1.00 35.83 ? 102 SER J CB  1 
ATOM   10751 O  OG  . SER J  1 102 ? -2.297  -15.847 69.497  1.00 35.76 ? 102 SER J OG  1 
ATOM   10752 N  N   . VAL J  1 103 ? 1.779   -13.959 68.062  1.00 37.68 ? 103 VAL J N   1 
ATOM   10753 C  CA  . VAL J  1 103 ? 3.173   -13.534 68.220  1.00 37.34 ? 103 VAL J CA  1 
ATOM   10754 C  C   . VAL J  1 103 ? 3.362   -12.127 67.653  1.00 38.44 ? 103 VAL J C   1 
ATOM   10755 O  O   . VAL J  1 103 ? 4.182   -11.356 68.154  1.00 41.01 ? 103 VAL J O   1 
ATOM   10756 C  CB  . VAL J  1 103 ? 4.182   -14.527 67.603  1.00 37.36 ? 103 VAL J CB  1 
ATOM   10757 C  CG1 . VAL J  1 103 ? 5.566   -14.303 68.194  1.00 36.69 ? 103 VAL J CG1 1 
ATOM   10758 C  CG2 . VAL J  1 103 ? 3.753   -15.964 67.861  1.00 37.37 ? 103 VAL J CG2 1 
ATOM   10759 N  N   . ILE J  1 104 ? 2.597   -11.792 66.616  1.00 38.99 ? 104 ILE J N   1 
ATOM   10760 C  CA  . ILE J  1 104 ? 2.506   -10.404 66.165  1.00 37.82 ? 104 ILE J CA  1 
ATOM   10761 C  C   . ILE J  1 104 ? 1.731   -9.591  67.201  1.00 38.80 ? 104 ILE J C   1 
ATOM   10762 O  O   . ILE J  1 104 ? 0.874   -10.128 67.907  1.00 38.99 ? 104 ILE J O   1 
ATOM   10763 C  CB  . ILE J  1 104 ? 1.859   -10.257 64.768  1.00 37.64 ? 104 ILE J CB  1 
ATOM   10764 C  CG1 . ILE J  1 104 ? 0.495   -10.955 64.713  1.00 36.50 ? 104 ILE J CG1 1 
ATOM   10765 C  CG2 . ILE J  1 104 ? 2.801   -10.769 63.685  1.00 37.45 ? 104 ILE J CG2 1 
ATOM   10766 C  CD1 . ILE J  1 104 ? -0.382  -10.496 63.571  1.00 36.46 ? 104 ILE J CD1 1 
ATOM   10767 N  N   . SER J  1 105 ? 2.052   -8.304  67.299  1.00 39.34 ? 105 SER J N   1 
ATOM   10768 C  CA  . SER J  1 105 ? 1.452   -7.423  68.301  1.00 39.18 ? 105 SER J CA  1 
ATOM   10769 C  C   . SER J  1 105 ? 1.293   -6.029  67.710  1.00 39.66 ? 105 SER J C   1 
ATOM   10770 O  O   . SER J  1 105 ? 2.165   -5.563  66.974  1.00 39.83 ? 105 SER J O   1 
ATOM   10771 C  CB  . SER J  1 105 ? 2.345   -7.368  69.543  1.00 38.35 ? 105 SER J CB  1 
ATOM   10772 O  OG  . SER J  1 105 ? 1.596   -7.256  70.740  1.00 37.63 ? 105 SER J OG  1 
ATOM   10773 N  N   . LEU J  1 106 ? 0.179   -5.371  68.021  1.00 40.08 ? 106 LEU J N   1 
ATOM   10774 C  CA  . LEU J  1 106 ? -0.037  -3.989  67.594  1.00 39.40 ? 106 LEU J CA  1 
ATOM   10775 C  C   . LEU J  1 106 ? 0.423   -2.999  68.676  1.00 41.06 ? 106 LEU J C   1 
ATOM   10776 O  O   . LEU J  1 106 ? 0.241   -1.787  68.535  1.00 39.99 ? 106 LEU J O   1 
ATOM   10777 C  CB  . LEU J  1 106 ? -1.495  -3.741  67.162  1.00 37.79 ? 106 LEU J CB  1 
ATOM   10778 C  CG  . LEU J  1 106 ? -2.189  -4.699  66.172  1.00 37.62 ? 106 LEU J CG  1 
ATOM   10779 C  CD1 . LEU J  1 106 ? -3.593  -4.213  65.829  1.00 36.59 ? 106 LEU J CD1 1 
ATOM   10780 C  CD2 . LEU J  1 106 ? -1.392  -4.938  64.894  1.00 36.94 ? 106 LEU J CD2 1 
ATOM   10781 N  N   . SER J  1 107 ? 1.025   -3.533  69.743  1.00 41.91 ? 107 SER J N   1 
ATOM   10782 C  CA  . SER J  1 107 ? 1.682   -2.737  70.791  1.00 44.49 ? 107 SER J CA  1 
ATOM   10783 C  C   . SER J  1 107 ? 2.634   -3.601  71.625  1.00 45.84 ? 107 SER J C   1 
ATOM   10784 O  O   . SER J  1 107 ? 2.228   -4.635  72.153  1.00 46.52 ? 107 SER J O   1 
ATOM   10785 C  CB  . SER J  1 107 ? 0.650   -2.049  71.694  1.00 42.91 ? 107 SER J CB  1 
ATOM   10786 O  OG  . SER J  1 107 ? -0.451  -2.901  71.963  1.00 42.21 ? 107 SER J OG  1 
ATOM   10787 N  N   . GLY J  1 108 ? 3.898   -3.180  71.727  1.00 46.60 ? 108 GLY J N   1 
ATOM   10788 C  CA  . GLY J  1 108 ? 4.907   -3.904  72.518  1.00 48.09 ? 108 GLY J CA  1 
ATOM   10789 C  C   . GLY J  1 108 ? 6.259   -4.100  71.839  1.00 48.44 ? 108 GLY J C   1 
ATOM   10790 O  O   . GLY J  1 108 ? 6.637   -3.324  70.963  1.00 49.15 ? 108 GLY J O   1 
ATOM   10791 N  N   . ASP J  1 109 ? 6.991   -5.132  72.267  1.00 47.69 ? 109 ASP J N   1 
ATOM   10792 C  CA  . ASP J  1 109 ? 8.270   -5.522  71.653  1.00 47.40 ? 109 ASP J CA  1 
ATOM   10793 C  C   . ASP J  1 109 ? 8.070   -6.475  70.476  1.00 45.97 ? 109 ASP J C   1 
ATOM   10794 O  O   . ASP J  1 109 ? 8.985   -6.698  69.680  1.00 44.43 ? 109 ASP J O   1 
ATOM   10795 C  CB  . ASP J  1 109 ? 9.208   -6.158  72.687  1.00 48.23 ? 109 ASP J CB  1 
ATOM   10796 C  CG  . ASP J  1 109 ? 10.318  -5.214  73.140  1.00 49.52 ? 109 ASP J CG  1 
ATOM   10797 O  OD1 . ASP J  1 109 ? 10.085  -3.988  73.245  1.00 49.95 ? 109 ASP J OD1 1 
ATOM   10798 O  OD2 . ASP J  1 109 ? 11.433  -5.709  73.403  1.00 50.17 ? 109 ASP J OD2 1 
ATOM   10799 N  N   . HIS J  1 110 ? 6.869   -7.041  70.385  1.00 44.46 ? 110 HIS J N   1 
ATOM   10800 C  CA  . HIS J  1 110 ? 6.455   -7.827  69.228  1.00 41.67 ? 110 HIS J CA  1 
ATOM   10801 C  C   . HIS J  1 110 ? 5.733   -6.946  68.243  1.00 39.55 ? 110 HIS J C   1 
ATOM   10802 O  O   . HIS J  1 110 ? 5.069   -7.447  67.334  1.00 38.27 ? 110 HIS J O   1 
ATOM   10803 C  CB  . HIS J  1 110 ? 5.527   -8.962  69.659  1.00 42.59 ? 110 HIS J CB  1 
ATOM   10804 C  CG  . HIS J  1 110 ? 6.201   -10.048 70.461  1.00 42.81 ? 110 HIS J CG  1 
ATOM   10805 N  ND1 . HIS J  1 110 ? 6.385   -11.291 69.978  1.00 43.60 ? 110 HIS J ND1 1 
ATOM   10806 C  CD2 . HIS J  1 110 ? 6.714   -10.050 71.758  1.00 43.14 ? 110 HIS J CD2 1 
ATOM   10807 C  CE1 . HIS J  1 110 ? 6.991   -12.050 70.911  1.00 42.82 ? 110 HIS J CE1 1 
ATOM   10808 N  NE2 . HIS J  1 110 ? 7.194   -11.288 71.999  1.00 42.50 ? 110 HIS J NE2 1 
ATOM   10809 N  N   . CYS J  1 111 ? 5.866   -5.625  68.410  1.00 37.56 ? 111 CYS J N   1 
ATOM   10810 C  CA  . CYS J  1 111 ? 5.092   -4.636  67.648  1.00 35.49 ? 111 CYS J CA  1 
ATOM   10811 C  C   . CYS J  1 111 ? 5.358   -4.688  66.145  1.00 34.57 ? 111 CYS J C   1 
ATOM   10812 O  O   . CYS J  1 111 ? 6.510   -4.738  65.712  1.00 34.43 ? 111 CYS J O   1 
ATOM   10813 C  CB  . CYS J  1 111 ? 5.358   -3.225  68.176  1.00 36.08 ? 111 CYS J CB  1 
ATOM   10814 S  SG  . CYS J  1 111 ? 4.077   -2.034  67.737  1.00 35.82 ? 111 CYS J SG  1 
ATOM   10815 N  N   . ILE J  1 112 ? 4.284   -4.673  65.358  1.00 32.97 ? 112 ILE J N   1 
ATOM   10816 C  CA  . ILE J  1 112 ? 4.388   -4.811  63.901  1.00 32.49 ? 112 ILE J CA  1 
ATOM   10817 C  C   . ILE J  1 112 ? 3.974   -3.530  63.175  1.00 31.49 ? 112 ILE J C   1 
ATOM   10818 O  O   . ILE J  1 112 ? 4.139   -3.414  61.961  1.00 32.67 ? 112 ILE J O   1 
ATOM   10819 C  CB  . ILE J  1 112 ? 3.610   -6.043  63.362  1.00 32.65 ? 112 ILE J CB  1 
ATOM   10820 C  CG1 . ILE J  1 112 ? 2.100   -5.876  63.561  1.00 32.71 ? 112 ILE J CG1 1 
ATOM   10821 C  CG2 . ILE J  1 112 ? 4.117   -7.323  64.027  1.00 32.23 ? 112 ILE J CG2 1 
ATOM   10822 C  CD1 . ILE J  1 112 ? 1.269   -6.925  62.849  1.00 31.69 ? 112 ILE J CD1 1 
ATOM   10823 N  N   . ILE J  1 113 ? 3.434   -2.576  63.929  1.00 31.69 ? 113 ILE J N   1 
ATOM   10824 C  CA  . ILE J  1 113 ? 3.101   -1.260  63.390  1.00 30.47 ? 113 ILE J CA  1 
ATOM   10825 C  C   . ILE J  1 113 ? 4.405   -0.572  62.956  1.00 29.84 ? 113 ILE J C   1 
ATOM   10826 O  O   . ILE J  1 113 ? 5.419   -0.647  63.651  1.00 28.58 ? 113 ILE J O   1 
ATOM   10827 C  CB  . ILE J  1 113 ? 2.254   -0.427  64.387  1.00 30.85 ? 113 ILE J CB  1 
ATOM   10828 C  CG1 . ILE J  1 113 ? 0.996   -1.226  64.786  1.00 30.38 ? 113 ILE J CG1 1 
ATOM   10829 C  CG2 . ILE J  1 113 ? 1.927   0.961   63.831  1.00 30.54 ? 113 ILE J CG2 1 
ATOM   10830 C  CD1 . ILE J  1 113 ? -0.330  -0.510  64.624  1.00 31.34 ? 113 ILE J CD1 1 
ATOM   10831 N  N   . GLY J  1 114 ? 4.377   0.031   61.771  1.00 30.04 ? 114 GLY J N   1 
ATOM   10832 C  CA  . GLY J  1 114 ? 5.552   0.674   61.181  1.00 30.94 ? 114 GLY J CA  1 
ATOM   10833 C  C   . GLY J  1 114 ? 6.485   -0.288  60.468  1.00 30.75 ? 114 GLY J C   1 
ATOM   10834 O  O   . GLY J  1 114 ? 7.641   0.045   60.202  1.00 31.93 ? 114 GLY J O   1 
ATOM   10835 N  N   . ARG J  1 115 ? 5.990   -1.488  60.171  1.00 30.80 ? 115 ARG J N   1 
ATOM   10836 C  CA  . ARG J  1 115 ? 6.791   -2.513  59.490  1.00 30.36 ? 115 ARG J CA  1 
ATOM   10837 C  C   . ARG J  1 115 ? 6.128   -2.886  58.159  1.00 28.99 ? 115 ARG J C   1 
ATOM   10838 O  O   . ARG J  1 115 ? 5.057   -2.367  57.845  1.00 29.45 ? 115 ARG J O   1 
ATOM   10839 C  CB  . ARG J  1 115 ? 7.039   -3.706  60.421  1.00 32.29 ? 115 ARG J CB  1 
ATOM   10840 C  CG  . ARG J  1 115 ? 7.561   -3.280  61.791  1.00 33.45 ? 115 ARG J CG  1 
ATOM   10841 C  CD  . ARG J  1 115 ? 8.445   -4.317  62.457  1.00 33.81 ? 115 ARG J CD  1 
ATOM   10842 N  NE  . ARG J  1 115 ? 8.899   -3.890  63.785  1.00 33.84 ? 115 ARG J NE  1 
ATOM   10843 C  CZ  . ARG J  1 115 ? 10.056  -3.276  64.042  1.00 35.07 ? 115 ARG J CZ  1 
ATOM   10844 N  NH1 . ARG J  1 115 ? 10.910  -2.994  63.068  1.00 34.83 ? 115 ARG J NH1 1 
ATOM   10845 N  NH2 . ARG J  1 115 ? 10.364  -2.942  65.290  1.00 35.13 ? 115 ARG J NH2 1 
ATOM   10846 N  N   . THR J  1 116 ? 6.764   -3.725  57.344  1.00 28.06 ? 116 THR J N   1 
ATOM   10847 C  CA  . THR J  1 116 ? 6.222   -3.984  56.008  1.00 27.20 ? 116 THR J CA  1 
ATOM   10848 C  C   . THR J  1 116 ? 5.530   -5.348  55.892  1.00 26.72 ? 116 THR J C   1 
ATOM   10849 O  O   . THR J  1 116 ? 6.149   -6.391  56.093  1.00 26.46 ? 116 THR J O   1 
ATOM   10850 C  CB  . THR J  1 116 ? 7.287   -3.817  54.897  1.00 27.25 ? 116 THR J CB  1 
ATOM   10851 O  OG1 . THR J  1 116 ? 7.906   -2.527  55.005  1.00 28.52 ? 116 THR J OG1 1 
ATOM   10852 C  CG2 . THR J  1 116 ? 6.665   -3.924  53.508  1.00 26.75 ? 116 THR J CG2 1 
ATOM   10853 N  N   . LEU J  1 117 ? 4.250   -5.334  55.541  1.00 26.85 ? 117 LEU J N   1 
ATOM   10854 C  CA  . LEU J  1 117 ? 3.572   -6.585  55.220  1.00 26.41 ? 117 LEU J CA  1 
ATOM   10855 C  C   . LEU J  1 117 ? 3.784   -6.926  53.745  1.00 26.26 ? 117 LEU J C   1 
ATOM   10856 O  O   . LEU J  1 117 ? 3.642   -6.073  52.879  1.00 27.47 ? 117 LEU J O   1 
ATOM   10857 C  CB  . LEU J  1 117 ? 2.090   -6.534  55.595  1.00 24.44 ? 117 LEU J CB  1 
ATOM   10858 C  CG  . LEU J  1 117 ? 1.296   -7.841  55.470  1.00 23.93 ? 117 LEU J CG  1 
ATOM   10859 C  CD1 . LEU J  1 117 ? 1.746   -8.896  56.472  1.00 22.78 ? 117 LEU J CD1 1 
ATOM   10860 C  CD2 . LEU J  1 117 ? -0.191  -7.542  55.616  1.00 22.44 ? 117 LEU J CD2 1 
ATOM   10861 N  N   . VAL J  1 118 ? 4.127   -8.183  53.473  1.00 27.80 ? 118 VAL J N   1 
ATOM   10862 C  CA  . VAL J  1 118 ? 4.570   -8.606  52.146  1.00 28.96 ? 118 VAL J CA  1 
ATOM   10863 C  C   . VAL J  1 118 ? 3.917   -9.928  51.714  1.00 29.05 ? 118 VAL J C   1 
ATOM   10864 O  O   . VAL J  1 118 ? 4.063   -10.935 52.400  1.00 31.90 ? 118 VAL J O   1 
ATOM   10865 C  CB  . VAL J  1 118 ? 6.108   -8.816  52.127  1.00 27.89 ? 118 VAL J CB  1 
ATOM   10866 C  CG1 . VAL J  1 118 ? 6.590   -9.211  50.738  1.00 28.55 ? 118 VAL J CG1 1 
ATOM   10867 C  CG2 . VAL J  1 118 ? 6.846   -7.571  52.618  1.00 28.38 ? 118 VAL J CG2 1 
ATOM   10868 N  N   . VAL J  1 119 ? 3.224   -9.918  50.575  1.00 31.79 ? 119 VAL J N   1 
ATOM   10869 C  CA  . VAL J  1 119 ? 2.807   -11.159 49.903  1.00 33.15 ? 119 VAL J CA  1 
ATOM   10870 C  C   . VAL J  1 119 ? 3.829   -11.544 48.826  1.00 33.78 ? 119 VAL J C   1 
ATOM   10871 O  O   . VAL J  1 119 ? 4.311   -10.686 48.072  1.00 34.67 ? 119 VAL J O   1 
ATOM   10872 C  CB  . VAL J  1 119 ? 1.353   -11.100 49.352  1.00 32.88 ? 119 VAL J CB  1 
ATOM   10873 C  CG1 . VAL J  1 119 ? 1.173   -10.012 48.296  1.00 32.54 ? 119 VAL J CG1 1 
ATOM   10874 C  CG2 . VAL J  1 119 ? 0.910   -12.455 48.811  1.00 33.89 ? 119 VAL J CG2 1 
ATOM   10875 N  N   . HIS J  1 120 ? 4.154   -12.835 48.771  1.00 32.30 ? 120 HIS J N   1 
ATOM   10876 C  CA  . HIS J  1 120 ? 5.232   -13.341 47.916  1.00 30.81 ? 120 HIS J CA  1 
ATOM   10877 C  C   . HIS J  1 120 ? 4.769   -14.042 46.666  1.00 28.70 ? 120 HIS J C   1 
ATOM   10878 O  O   . HIS J  1 120 ? 3.571   -14.186 46.419  1.00 29.78 ? 120 HIS J O   1 
ATOM   10879 C  CB  . HIS J  1 120 ? 6.158   -14.252 48.716  1.00 29.78 ? 120 HIS J CB  1 
ATOM   10880 C  CG  . HIS J  1 120 ? 7.161   -13.509 49.578  1.00 30.75 ? 120 HIS J CG  1 
ATOM   10881 N  ND1 . HIS J  1 120 ? 8.480   -13.494 49.304  1.00 30.71 ? 120 HIS J ND1 1 
ATOM   10882 C  CD2 . HIS J  1 120 ? 6.993   -12.753 50.734  1.00 31.84 ? 120 HIS J CD2 1 
ATOM   10883 C  CE1 . HIS J  1 120 ? 9.126   -12.761 50.237  1.00 31.75 ? 120 HIS J CE1 1 
ATOM   10884 N  NE2 . HIS J  1 120 ? 8.219   -12.312 51.113  1.00 32.51 ? 120 HIS J NE2 1 
ATOM   10885 N  N   . GLU J  1 121 ? 5.747   -14.495 45.886  1.00 28.95 ? 121 GLU J N   1 
ATOM   10886 C  CA  . GLU J  1 121 ? 5.561   -15.147 44.592  1.00 28.37 ? 121 GLU J CA  1 
ATOM   10887 C  C   . GLU J  1 121 ? 5.233   -16.634 44.724  1.00 27.61 ? 121 GLU J C   1 
ATOM   10888 O  O   . GLU J  1 121 ? 4.279   -17.130 44.133  1.00 25.37 ? 121 GLU J O   1 
ATOM   10889 C  CB  . GLU J  1 121 ? 6.844   -14.980 43.786  1.00 28.72 ? 121 GLU J CB  1 
ATOM   10890 C  CG  . GLU J  1 121 ? 6.813   -15.547 42.374  1.00 29.53 ? 121 GLU J CG  1 
ATOM   10891 C  CD  . GLU J  1 121 ? 8.073   -15.208 41.608  1.00 28.41 ? 121 GLU J CD  1 
ATOM   10892 O  OE1 . GLU J  1 121 ? 9.171   -15.657 42.017  1.00 27.67 ? 121 GLU J OE1 1 
ATOM   10893 O  OE2 . GLU J  1 121 ? 7.961   -14.488 40.593  1.00 29.93 ? 121 GLU J OE2 1 
ATOM   10894 N  N   . LYS J  1 122 ? 6.072   -17.348 45.459  1.00 29.46 ? 122 LYS J N   1 
ATOM   10895 C  CA  . LYS J  1 122 ? 5.854   -18.761 45.706  1.00 28.93 ? 122 LYS J CA  1 
ATOM   10896 C  C   . LYS J  1 122 ? 5.415   -18.972 47.139  1.00 29.50 ? 122 LYS J C   1 
ATOM   10897 O  O   . LYS J  1 122 ? 5.351   -18.023 47.930  1.00 28.59 ? 122 LYS J O   1 
ATOM   10898 C  CB  . LYS J  1 122 ? 7.113   -19.571 45.391  1.00 29.29 ? 122 LYS J CB  1 
ATOM   10899 C  CG  . LYS J  1 122 ? 7.309   -19.846 43.911  1.00 29.37 ? 122 LYS J CG  1 
ATOM   10900 C  CD  . LYS J  1 122 ? 8.738   -20.287 43.641  1.00 29.90 ? 122 LYS J CD  1 
ATOM   10901 C  CE  . LYS J  1 122 ? 9.231   -19.754 42.306  1.00 29.65 ? 122 LYS J CE  1 
ATOM   10902 N  NZ  . LYS J  1 122 ? 10.710  -19.877 42.172  1.00 29.71 ? 122 LYS J NZ  1 
ATOM   10903 N  N   . ALA J  1 123 ? 5.095   -20.223 47.461  1.00 30.49 ? 123 ALA J N   1 
ATOM   10904 C  CA  . ALA J  1 123 ? 4.708   -20.607 48.799  1.00 30.46 ? 123 ALA J CA  1 
ATOM   10905 C  C   . ALA J  1 123 ? 5.883   -20.513 49.747  1.00 30.89 ? 123 ALA J C   1 
ATOM   10906 O  O   . ALA J  1 123 ? 7.028   -20.698 49.346  1.00 32.56 ? 123 ALA J O   1 
ATOM   10907 C  CB  . ALA J  1 123 ? 4.160   -22.027 48.792  1.00 31.79 ? 123 ALA J CB  1 
ATOM   10908 N  N   . ASP J  1 124 ? 5.582   -20.214 51.007  1.00 30.46 ? 124 ASP J N   1 
ATOM   10909 C  CA  . ASP J  1 124 ? 6.520   -20.367 52.108  1.00 31.24 ? 124 ASP J CA  1 
ATOM   10910 C  C   . ASP J  1 124 ? 6.688   -21.865 52.349  1.00 31.40 ? 124 ASP J C   1 
ATOM   10911 O  O   . ASP J  1 124 ? 5.700   -22.594 52.457  1.00 31.67 ? 124 ASP J O   1 
ATOM   10912 C  CB  . ASP J  1 124 ? 5.949   -19.703 53.358  1.00 29.45 ? 124 ASP J CB  1 
ATOM   10913 C  CG  . ASP J  1 124 ? 7.008   -19.337 54.380  1.00 29.28 ? 124 ASP J CG  1 
ATOM   10914 O  OD1 . ASP J  1 124 ? 7.955   -20.116 54.627  1.00 29.27 ? 124 ASP J OD1 1 
ATOM   10915 O  OD2 . ASP J  1 124 ? 6.869   -18.251 54.965  1.00 28.75 ? 124 ASP J OD2 1 
ATOM   10916 N  N   . ASP J  1 125 ? 7.936   -22.320 52.420  1.00 31.16 ? 125 ASP J N   1 
ATOM   10917 C  CA  . ASP J  1 125 ? 8.227   -23.723 52.705  1.00 32.99 ? 125 ASP J CA  1 
ATOM   10918 C  C   . ASP J  1 125 ? 8.116   -24.029 54.204  1.00 32.25 ? 125 ASP J C   1 
ATOM   10919 O  O   . ASP J  1 125 ? 8.192   -25.188 54.620  1.00 32.68 ? 125 ASP J O   1 
ATOM   10920 C  CB  . ASP J  1 125 ? 9.609   -24.105 52.162  1.00 32.76 ? 125 ASP J CB  1 
ATOM   10921 C  CG  . ASP J  1 125 ? 10.749  -23.663 53.063  1.00 33.66 ? 125 ASP J CG  1 
ATOM   10922 O  OD1 . ASP J  1 125 ? 10.518  -23.073 54.145  1.00 35.16 ? 125 ASP J OD1 1 
ATOM   10923 O  OD2 . ASP J  1 125 ? 11.903  -23.926 52.691  1.00 32.47 ? 125 ASP J OD2 1 
ATOM   10924 N  N   . LEU J  1 126 ? 7.955   -22.963 54.990  1.00 31.57 ? 126 LEU J N   1 
ATOM   10925 C  CA  . LEU J  1 126 ? 7.792   -22.999 56.454  1.00 30.81 ? 126 LEU J CA  1 
ATOM   10926 C  C   . LEU J  1 126 ? 9.029   -23.496 57.206  1.00 31.14 ? 126 LEU J C   1 
ATOM   10927 O  O   . LEU J  1 126 ? 8.931   -24.079 58.291  1.00 30.10 ? 126 LEU J O   1 
ATOM   10928 C  CB  . LEU J  1 126 ? 6.495   -23.732 56.856  1.00 29.84 ? 126 LEU J CB  1 
ATOM   10929 C  CG  . LEU J  1 126 ? 5.241   -23.234 56.122  1.00 27.97 ? 126 LEU J CG  1 
ATOM   10930 C  CD1 . LEU J  1 126 ? 4.076   -24.212 56.228  1.00 28.38 ? 126 LEU J CD1 1 
ATOM   10931 C  CD2 . LEU J  1 126 ? 4.817   -21.834 56.569  1.00 28.57 ? 126 LEU J CD2 1 
ATOM   10932 N  N   . GLY J  1 127 ? 10.201  -23.221 56.631  1.00 33.02 ? 127 GLY J N   1 
ATOM   10933 C  CA  . GLY J  1 127 ? 11.474  -23.640 57.209  1.00 32.58 ? 127 GLY J CA  1 
ATOM   10934 C  C   . GLY J  1 127 ? 11.674  -25.144 57.179  1.00 34.30 ? 127 GLY J C   1 
ATOM   10935 O  O   . GLY J  1 127 ? 12.302  -25.708 58.076  1.00 34.92 ? 127 GLY J O   1 
ATOM   10936 N  N   . LYS J  1 128 ? 11.145  -25.789 56.143  1.00 34.85 ? 128 LYS J N   1 
ATOM   10937 C  CA  . LYS J  1 128 ? 11.213  -27.246 56.011  1.00 36.58 ? 128 LYS J CA  1 
ATOM   10938 C  C   . LYS J  1 128 ? 11.670  -27.632 54.604  1.00 37.62 ? 128 LYS J C   1 
ATOM   10939 O  O   . LYS J  1 128 ? 11.178  -28.602 54.019  1.00 37.24 ? 128 LYS J O   1 
ATOM   10940 C  CB  . LYS J  1 128 ? 9.846   -27.877 56.312  1.00 36.07 ? 128 LYS J CB  1 
ATOM   10941 C  CG  . LYS J  1 128 ? 9.325   -27.657 57.724  1.00 38.00 ? 128 LYS J CG  1 
ATOM   10942 C  CD  . LYS J  1 128 ? 7.981   -28.343 57.923  1.00 37.31 ? 128 LYS J CD  1 
ATOM   10943 C  CE  . LYS J  1 128 ? 7.419   -28.060 59.306  1.00 37.11 ? 128 LYS J CE  1 
ATOM   10944 N  NZ  . LYS J  1 128 ? 6.052   -28.634 59.486  1.00 37.77 ? 128 LYS J NZ  1 
ATOM   10945 N  N   . GLY J  1 129 ? 12.616  -26.863 54.069  1.00 38.13 ? 129 GLY J N   1 
ATOM   10946 C  CA  . GLY J  1 129 ? 13.091  -27.047 52.702  1.00 39.48 ? 129 GLY J CA  1 
ATOM   10947 C  C   . GLY J  1 129 ? 14.401  -27.804 52.601  1.00 40.29 ? 129 GLY J C   1 
ATOM   10948 O  O   . GLY J  1 129 ? 14.690  -28.406 51.571  1.00 41.84 ? 129 GLY J O   1 
ATOM   10949 N  N   . GLY J  1 130 ? 15.197  -27.765 53.665  1.00 40.63 ? 130 GLY J N   1 
ATOM   10950 C  CA  . GLY J  1 130 ? 16.466  -28.489 53.708  1.00 40.40 ? 130 GLY J CA  1 
ATOM   10951 C  C   . GLY J  1 130 ? 17.655  -27.741 53.131  1.00 39.88 ? 130 GLY J C   1 
ATOM   10952 O  O   . GLY J  1 130 ? 18.646  -28.355 52.724  1.00 39.88 ? 130 GLY J O   1 
ATOM   10953 N  N   . ASN J  1 131 ? 17.544  -26.417 53.081  1.00 38.75 ? 131 ASN J N   1 
ATOM   10954 C  CA  . ASN J  1 131 ? 18.661  -25.533 52.745  1.00 38.02 ? 131 ASN J CA  1 
ATOM   10955 C  C   . ASN J  1 131 ? 18.643  -24.315 53.664  1.00 38.22 ? 131 ASN J C   1 
ATOM   10956 O  O   . ASN J  1 131 ? 17.596  -23.988 54.222  1.00 34.79 ? 131 ASN J O   1 
ATOM   10957 C  CB  . ASN J  1 131 ? 18.621  -25.115 51.265  1.00 37.71 ? 131 ASN J CB  1 
ATOM   10958 C  CG  . ASN J  1 131 ? 17.295  -24.495 50.851  1.00 37.06 ? 131 ASN J CG  1 
ATOM   10959 O  OD1 . ASN J  1 131 ? 16.623  -23.835 51.641  1.00 36.69 ? 131 ASN J OD1 1 
ATOM   10960 N  ND2 . ASN J  1 131 ? 16.920  -24.699 49.592  1.00 37.06 ? 131 ASN J ND2 1 
ATOM   10961 N  N   . GLU J  1 132 ? 19.785  -23.643 53.823  1.00 37.11 ? 132 GLU J N   1 
ATOM   10962 C  CA  . GLU J  1 132 ? 19.880  -22.494 54.739  1.00 37.28 ? 132 GLU J CA  1 
ATOM   10963 C  C   . GLU J  1 132 ? 18.851  -21.398 54.428  1.00 36.55 ? 132 GLU J C   1 
ATOM   10964 O  O   . GLU J  1 132 ? 18.388  -20.698 55.331  1.00 36.77 ? 132 GLU J O   1 
ATOM   10965 C  CB  . GLU J  1 132 ? 21.300  -21.913 54.757  1.00 37.74 ? 132 GLU J CB  1 
ATOM   10966 C  CG  . GLU J  1 132 ? 21.529  -20.886 55.859  1.00 38.39 ? 132 GLU J CG  1 
ATOM   10967 C  CD  . GLU J  1 132 ? 22.874  -20.192 55.754  1.00 38.43 ? 132 GLU J CD  1 
ATOM   10968 O  OE1 . GLU J  1 132 ? 23.917  -20.859 55.951  1.00 38.46 ? 132 GLU J OE1 1 
ATOM   10969 O  OE2 . GLU J  1 132 ? 22.887  -18.972 55.489  1.00 40.00 ? 132 GLU J OE2 1 
ATOM   10970 N  N   . GLU J  1 133 ? 18.500  -21.271 53.151  1.00 36.84 ? 133 GLU J N   1 
ATOM   10971 C  CA  . GLU J  1 133 ? 17.487  -20.336 52.681  1.00 35.97 ? 133 GLU J CA  1 
ATOM   10972 C  C   . GLU J  1 133 ? 16.130  -20.589 53.330  1.00 35.74 ? 133 GLU J C   1 
ATOM   10973 O  O   . GLU J  1 133 ? 15.412  -19.646 53.684  1.00 33.42 ? 133 GLU J O   1 
ATOM   10974 C  CB  . GLU J  1 133 ? 17.368  -20.440 51.157  1.00 38.78 ? 133 GLU J CB  1 
ATOM   10975 C  CG  . GLU J  1 133 ? 16.692  -19.259 50.479  1.00 41.06 ? 133 GLU J CG  1 
ATOM   10976 C  CD  . GLU J  1 133 ? 17.394  -17.937 50.721  1.00 41.43 ? 133 GLU J CD  1 
ATOM   10977 O  OE1 . GLU J  1 133 ? 18.572  -17.939 51.134  1.00 41.40 ? 133 GLU J OE1 1 
ATOM   10978 O  OE2 . GLU J  1 133 ? 16.757  -16.887 50.496  1.00 44.63 ? 133 GLU J OE2 1 
ATOM   10979 N  N   . SER J  1 134 ? 15.784  -21.867 53.473  1.00 33.53 ? 134 SER J N   1 
ATOM   10980 C  CA  . SER J  1 134 ? 14.591  -22.266 54.206  1.00 33.03 ? 134 SER J CA  1 
ATOM   10981 C  C   . SER J  1 134 ? 14.615  -21.717 55.633  1.00 32.15 ? 134 SER J C   1 
ATOM   10982 O  O   . SER J  1 134 ? 13.583  -21.302 56.148  1.00 32.80 ? 134 SER J O   1 
ATOM   10983 C  CB  . SER J  1 134 ? 14.465  -23.786 54.236  1.00 31.37 ? 134 SER J CB  1 
ATOM   10984 O  OG  . SER J  1 134 ? 13.139  -24.165 54.555  1.00 29.43 ? 134 SER J OG  1 
ATOM   10985 N  N   . THR J  1 135 ? 15.797  -21.700 56.257  1.00 32.08 ? 135 THR J N   1 
ATOM   10986 C  CA  . THR J  1 135 ? 15.943  -21.253 57.651  1.00 31.65 ? 135 THR J CA  1 
ATOM   10987 C  C   . THR J  1 135 ? 15.876  -19.734 57.826  1.00 30.80 ? 135 THR J C   1 
ATOM   10988 O  O   . THR J  1 135 ? 15.988  -19.237 58.949  1.00 29.30 ? 135 THR J O   1 
ATOM   10989 C  CB  . THR J  1 135 ? 17.249  -21.762 58.313  1.00 32.29 ? 135 THR J CB  1 
ATOM   10990 O  OG1 . THR J  1 135 ? 18.388  -21.291 57.575  1.00 33.84 ? 135 THR J OG1 1 
ATOM   10991 C  CG2 . THR J  1 135 ? 17.277  -23.288 58.388  1.00 30.87 ? 135 THR J CG2 1 
ATOM   10992 N  N   . LYS J  1 136 ? 15.682  -19.006 56.728  1.00 31.39 ? 136 LYS J N   1 
ATOM   10993 C  CA  . LYS J  1 136 ? 15.632  -17.543 56.778  1.00 33.02 ? 136 LYS J CA  1 
ATOM   10994 C  C   . LYS J  1 136 ? 14.435  -16.922 56.063  1.00 31.36 ? 136 LYS J C   1 
ATOM   10995 O  O   . LYS J  1 136 ? 13.671  -16.187 56.684  1.00 33.36 ? 136 LYS J O   1 
ATOM   10996 C  CB  . LYS J  1 136 ? 16.953  -16.929 56.286  1.00 34.22 ? 136 LYS J CB  1 
ATOM   10997 C  CG  . LYS J  1 136 ? 18.127  -17.179 57.222  1.00 35.23 ? 136 LYS J CG  1 
ATOM   10998 C  CD  . LYS J  1 136 ? 19.333  -16.306 56.908  1.00 35.37 ? 136 LYS J CD  1 
ATOM   10999 C  CE  . LYS J  1 136 ? 20.149  -16.834 55.737  1.00 37.01 ? 136 LYS J CE  1 
ATOM   11000 N  NZ  . LYS J  1 136 ? 21.337  -15.974 55.476  1.00 36.89 ? 136 LYS J NZ  1 
ATOM   11001 N  N   . THR J  1 137 ? 14.270  -17.209 54.772  1.00 31.31 ? 137 THR J N   1 
ATOM   11002 C  CA  . THR J  1 137 ? 13.193  -16.616 53.983  1.00 30.14 ? 137 THR J CA  1 
ATOM   11003 C  C   . THR J  1 137 ? 12.014  -17.561 53.752  1.00 29.35 ? 137 THR J C   1 
ATOM   11004 O  O   . THR J  1 137 ? 10.910  -17.105 53.486  1.00 28.72 ? 137 THR J O   1 
ATOM   11005 C  CB  . THR J  1 137 ? 13.670  -16.109 52.600  1.00 30.42 ? 137 THR J CB  1 
ATOM   11006 O  OG1 . THR J  1 137 ? 14.212  -17.200 51.841  1.00 31.78 ? 137 THR J OG1 1 
ATOM   11007 C  CG2 . THR J  1 137 ? 14.724  -14.993 52.741  1.00 30.00 ? 137 THR J CG2 1 
ATOM   11008 N  N   . GLY J  1 138 ? 12.253  -18.867 53.822  1.00 29.57 ? 138 GLY J N   1 
ATOM   11009 C  CA  . GLY J  1 138 ? 11.216  -19.846 53.486  1.00 29.78 ? 138 GLY J CA  1 
ATOM   11010 C  C   . GLY J  1 138 ? 11.026  -20.149 52.008  1.00 30.05 ? 138 GLY J C   1 
ATOM   11011 O  O   . GLY J  1 138 ? 10.027  -20.759 51.625  1.00 29.72 ? 138 GLY J O   1 
ATOM   11012 N  N   . ASN J  1 139 ? 11.978  -19.734 51.171  1.00 30.26 ? 139 ASN J N   1 
ATOM   11013 C  CA  . ASN J  1 139 ? 11.920  -19.988 49.718  1.00 30.07 ? 139 ASN J CA  1 
ATOM   11014 C  C   . ASN J  1 139 ? 10.633  -19.529 49.039  1.00 29.75 ? 139 ASN J C   1 
ATOM   11015 O  O   . ASN J  1 139 ? 10.150  -20.175 48.108  1.00 27.34 ? 139 ASN J O   1 
ATOM   11016 C  CB  . ASN J  1 139 ? 12.145  -21.480 49.410  1.00 31.30 ? 139 ASN J CB  1 
ATOM   11017 C  CG  . ASN J  1 139 ? 13.515  -21.967 49.824  1.00 32.06 ? 139 ASN J CG  1 
ATOM   11018 O  OD1 . ASN J  1 139 ? 14.495  -21.233 49.730  1.00 32.70 ? 139 ASN J OD1 1 
ATOM   11019 N  ND2 . ASN J  1 139 ? 13.592  -23.218 50.280  1.00 30.94 ? 139 ASN J ND2 1 
ATOM   11020 N  N   . ALA J  1 140 ? 10.080  -18.411 49.498  1.00 29.50 ? 140 ALA J N   1 
ATOM   11021 C  CA  . ALA J  1 140 ? 8.783   -17.951 49.021  1.00 28.96 ? 140 ALA J CA  1 
ATOM   11022 C  C   . ALA J  1 140 ? 8.875   -17.153 47.709  1.00 29.81 ? 140 ALA J C   1 
ATOM   11023 O  O   . ALA J  1 140 ? 7.887   -16.589 47.240  1.00 28.39 ? 140 ALA J O   1 
ATOM   11024 C  CB  . ALA J  1 140 ? 8.086   -17.152 50.111  1.00 29.17 ? 140 ALA J CB  1 
ATOM   11025 N  N   . GLY J  1 141 ? 10.063  -17.131 47.110  1.00 29.79 ? 141 GLY J N   1 
ATOM   11026 C  CA  . GLY J  1 141 ? 10.286  -16.373 45.890  1.00 31.80 ? 141 GLY J CA  1 
ATOM   11027 C  C   . GLY J  1 141 ? 10.352  -14.887 46.185  1.00 31.39 ? 141 GLY J C   1 
ATOM   11028 O  O   . GLY J  1 141 ? 10.859  -14.476 47.229  1.00 30.97 ? 141 GLY J O   1 
ATOM   11029 N  N   . SER J  1 142 ? 9.806   -14.095 45.269  1.00 32.97 ? 142 SER J N   1 
ATOM   11030 C  CA  . SER J  1 142 ? 9.970   -12.640 45.270  1.00 34.41 ? 142 SER J CA  1 
ATOM   11031 C  C   . SER J  1 142 ? 8.767   -11.878 45.824  1.00 34.00 ? 142 SER J C   1 
ATOM   11032 O  O   . SER J  1 142 ? 7.668   -12.426 45.967  1.00 35.47 ? 142 SER J O   1 
ATOM   11033 C  CB  . SER J  1 142 ? 10.293  -12.148 43.858  1.00 34.73 ? 142 SER J CB  1 
ATOM   11034 O  OG  . SER J  1 142 ? 9.230   -12.443 42.970  1.00 35.37 ? 142 SER J OG  1 
ATOM   11035 N  N   . ARG J  1 143 ? 8.993   -10.598 46.094  1.00 34.07 ? 143 ARG J N   1 
ATOM   11036 C  CA  . ARG J  1 143 ? 8.039   -9.723  46.777  1.00 33.41 ? 143 ARG J CA  1 
ATOM   11037 C  C   . ARG J  1 143 ? 7.128   -8.980  45.796  1.00 34.01 ? 143 ARG J C   1 
ATOM   11038 O  O   . ARG J  1 143 ? 7.495   -7.925  45.252  1.00 32.92 ? 143 ARG J O   1 
ATOM   11039 C  CB  . ARG J  1 143 ? 8.816   -8.755  47.675  1.00 32.87 ? 143 ARG J CB  1 
ATOM   11040 C  CG  . ARG J  1 143 ? 9.920   -9.451  48.459  1.00 31.14 ? 143 ARG J CG  1 
ATOM   11041 C  CD  . ARG J  1 143 ? 10.813  -8.504  49.239  1.00 31.16 ? 143 ARG J CD  1 
ATOM   11042 N  NE  . ARG J  1 143 ? 11.755  -9.263  50.059  1.00 31.52 ? 143 ARG J NE  1 
ATOM   11043 C  CZ  . ARG J  1 143 ? 12.545  -8.754  51.002  1.00 31.34 ? 143 ARG J CZ  1 
ATOM   11044 N  NH1 . ARG J  1 143 ? 12.538  -7.450  51.276  1.00 32.19 ? 143 ARG J NH1 1 
ATOM   11045 N  NH2 . ARG J  1 143 ? 13.356  -9.560  51.674  1.00 31.76 ? 143 ARG J NH2 1 
ATOM   11046 N  N   . LEU J  1 144 ? 5.930   -9.532  45.586  1.00 30.92 ? 144 LEU J N   1 
ATOM   11047 C  CA  . LEU J  1 144 ? 5.021   -9.056  44.542  1.00 30.52 ? 144 LEU J CA  1 
ATOM   11048 C  C   . LEU J  1 144 ? 4.328   -7.743  44.893  1.00 29.62 ? 144 LEU J C   1 
ATOM   11049 O  O   . LEU J  1 144 ? 4.118   -6.903  44.023  1.00 28.47 ? 144 LEU J O   1 
ATOM   11050 C  CB  . LEU J  1 144 ? 3.967   -10.121 44.190  1.00 30.18 ? 144 LEU J CB  1 
ATOM   11051 C  CG  . LEU J  1 144 ? 4.378   -11.580 43.951  1.00 30.41 ? 144 LEU J CG  1 
ATOM   11052 C  CD1 . LEU J  1 144 ? 3.185   -12.359 43.410  1.00 30.48 ? 144 LEU J CD1 1 
ATOM   11053 C  CD2 . LEU J  1 144 ? 5.554   -11.701 42.996  1.00 31.52 ? 144 LEU J CD2 1 
ATOM   11054 N  N   . ALA J  1 145 ? 3.951   -7.591  46.159  1.00 29.01 ? 145 ALA J N   1 
ATOM   11055 C  CA  . ALA J  1 145 ? 3.379   -6.344  46.668  1.00 28.10 ? 145 ALA J CA  1 
ATOM   11056 C  C   . ALA J  1 145 ? 3.654   -6.270  48.152  1.00 28.45 ? 145 ALA J C   1 
ATOM   11057 O  O   . ALA J  1 145 ? 3.963   -7.288  48.786  1.00 28.11 ? 145 ALA J O   1 
ATOM   11058 C  CB  . ALA J  1 145 ? 1.885   -6.260  46.397  1.00 27.82 ? 145 ALA J CB  1 
ATOM   11059 N  N   . CYS J  1 146 ? 3.567   -5.057  48.692  1.00 27.85 ? 146 CYS J N   1 
ATOM   11060 C  CA  . CYS J  1 146 ? 3.920   -4.793  50.077  1.00 28.77 ? 146 CYS J CA  1 
ATOM   11061 C  C   . CYS J  1 146 ? 3.434   -3.409  50.520  1.00 26.95 ? 146 CYS J C   1 
ATOM   11062 O  O   . CYS J  1 146 ? 2.993   -2.608  49.693  1.00 26.73 ? 146 CYS J O   1 
ATOM   11063 C  CB  . CYS J  1 146 ? 5.432   -4.954  50.275  1.00 31.04 ? 146 CYS J CB  1 
ATOM   11064 S  SG  . CYS J  1 146 ? 6.456   -3.797  49.336  1.00 33.92 ? 146 CYS J SG  1 
ATOM   11065 N  N   . GLY J  1 147 ? 3.482   -3.146  51.824  1.00 26.90 ? 147 GLY J N   1 
ATOM   11066 C  CA  . GLY J  1 147 ? 3.094   -1.836  52.364  1.00 26.93 ? 147 GLY J CA  1 
ATOM   11067 C  C   . GLY J  1 147 ? 3.477   -1.695  53.819  1.00 25.50 ? 147 GLY J C   1 
ATOM   11068 O  O   . GLY J  1 147 ? 3.802   -2.690  54.473  1.00 24.67 ? 147 GLY J O   1 
ATOM   11069 N  N   . VAL J  1 148 ? 3.455   -0.461  54.327  1.00 25.05 ? 148 VAL J N   1 
ATOM   11070 C  CA  . VAL J  1 148 ? 3.707   -0.214  55.749  1.00 24.85 ? 148 VAL J CA  1 
ATOM   11071 C  C   . VAL J  1 148 ? 2.439   -0.439  56.576  1.00 25.85 ? 148 VAL J C   1 
ATOM   11072 O  O   . VAL J  1 148 ? 1.342   -0.075  56.154  1.00 26.98 ? 148 VAL J O   1 
ATOM   11073 C  CB  . VAL J  1 148 ? 4.251   1.210   56.024  1.00 24.06 ? 148 VAL J CB  1 
ATOM   11074 C  CG1 . VAL J  1 148 ? 4.752   1.312   57.461  1.00 23.41 ? 148 VAL J CG1 1 
ATOM   11075 C  CG2 . VAL J  1 148 ? 5.379   1.553   55.054  1.00 23.88 ? 148 VAL J CG2 1 
ATOM   11076 N  N   . ILE J  1 149 ? 2.597   -1.040  57.753  1.00 27.33 ? 149 ILE J N   1 
ATOM   11077 C  CA  . ILE J  1 149 ? 1.476   -1.195  58.683  1.00 28.02 ? 149 ILE J CA  1 
ATOM   11078 C  C   . ILE J  1 149 ? 1.193   0.132   59.374  1.00 28.59 ? 149 ILE J C   1 
ATOM   11079 O  O   . ILE J  1 149 ? 2.034   0.654   60.111  1.00 31.36 ? 149 ILE J O   1 
ATOM   11080 C  CB  . ILE J  1 149 ? 1.714   -2.323  59.705  1.00 26.20 ? 149 ILE J CB  1 
ATOM   11081 C  CG1 . ILE J  1 149 ? 1.722   -3.674  58.981  1.00 26.51 ? 149 ILE J CG1 1 
ATOM   11082 C  CG2 . ILE J  1 149 ? 0.623   -2.321  60.779  1.00 27.04 ? 149 ILE J CG2 1 
ATOM   11083 C  CD1 . ILE J  1 149 ? 2.124   -4.855  59.838  1.00 25.96 ? 149 ILE J CD1 1 
ATOM   11084 N  N   . GLY J  1 150 ? 0.015   0.685   59.099  1.00 30.49 ? 150 GLY J N   1 
ATOM   11085 C  CA  . GLY J  1 150 ? -0.394  1.960   59.678  1.00 33.25 ? 150 GLY J CA  1 
ATOM   11086 C  C   . GLY J  1 150 ? -1.545  1.816   60.653  1.00 33.95 ? 150 GLY J C   1 
ATOM   11087 O  O   . GLY J  1 150 ? -2.374  0.912   60.518  1.00 34.36 ? 150 GLY J O   1 
ATOM   11088 N  N   . ILE J  1 151 ? -1.590  2.710   61.639  1.00 35.41 ? 151 ILE J N   1 
ATOM   11089 C  CA  . ILE J  1 151 ? -2.656  2.710   62.644  1.00 33.77 ? 151 ILE J CA  1 
ATOM   11090 C  C   . ILE J  1 151 ? -3.973  3.093   61.971  1.00 33.24 ? 151 ILE J C   1 
ATOM   11091 O  O   . ILE J  1 151 ? -4.066  4.126   61.307  1.00 32.84 ? 151 ILE J O   1 
ATOM   11092 C  CB  . ILE J  1 151 ? -2.326  3.651   63.831  1.00 33.54 ? 151 ILE J CB  1 
ATOM   11093 C  CG1 . ILE J  1 151 ? -0.994  3.244   64.472  1.00 33.36 ? 151 ILE J CG1 1 
ATOM   11094 C  CG2 . ILE J  1 151 ? -3.442  3.634   64.872  1.00 33.10 ? 151 ILE J CG2 1 
ATOM   11095 C  CD1 . ILE J  1 151 ? -0.337  4.326   65.304  1.00 32.71 ? 151 ILE J CD1 1 
ATOM   11096 N  N   . ALA J  1 152 ? -4.974  2.228   62.113  1.00 32.50 ? 152 ALA J N   1 
ATOM   11097 C  CA  . ALA J  1 152 ? -6.296  2.456   61.533  1.00 33.25 ? 152 ALA J CA  1 
ATOM   11098 C  C   . ALA J  1 152 ? -7.282  2.849   62.628  1.00 33.62 ? 152 ALA J C   1 
ATOM   11099 O  O   . ALA J  1 152 ? -7.146  2.408   63.771  1.00 33.75 ? 152 ALA J O   1 
ATOM   11100 C  CB  . ALA J  1 152 ? -6.780  1.205   60.812  1.00 33.39 ? 152 ALA J CB  1 
ATOM   11101 N  N   . GLN J  1 153 ? -8.256  3.689   62.279  1.00 34.48 ? 153 GLN J N   1 
ATOM   11102 C  CA  . GLN J  1 153 ? -9.315  4.070   63.209  1.00 36.20 ? 153 GLN J CA  1 
ATOM   11103 C  C   . GLN J  1 153 ? -10.165 2.848   63.509  1.00 36.24 ? 153 GLN J C   1 
ATOM   11104 O  O   . GLN J  1 153 ? -10.647 2.195   62.582  1.00 34.67 ? 153 GLN J O   1 
ATOM   11105 C  CB  . GLN J  1 153 ? -10.194 5.184   62.636  1.00 37.20 ? 153 GLN J CB  1 
ATOM   11106 C  CG  . GLN J  1 153 ? -11.359 5.555   63.546  1.00 38.83 ? 153 GLN J CG  1 
ATOM   11107 C  CD  . GLN J  1 153 ? -12.100 6.796   63.102  1.00 38.96 ? 153 GLN J CD  1 
ATOM   11108 O  OE1 . GLN J  1 153 ? -12.712 6.822   62.034  1.00 40.13 ? 153 GLN J OE1 1 
ATOM   11109 N  NE2 . GLN J  1 153 ? -12.062 7.833   63.933  1.00 39.99 ? 153 GLN J NE2 1 
ATOM   11110 O  OXT . GLN J  1 153 ? -10.370 2.504   64.675  1.00 35.96 ? 153 GLN J OXT 1 
ATOM   11111 N  N   . ALA K  1 1   ? 12.106  -61.082 8.157   1.00 44.39 ? 1   ALA K N   1 
ATOM   11112 C  CA  . ALA K  1 1   ? 13.245  -62.043 8.118   1.00 44.57 ? 1   ALA K CA  1 
ATOM   11113 C  C   . ALA K  1 1   ? 14.506  -61.472 8.775   1.00 44.17 ? 1   ALA K C   1 
ATOM   11114 O  O   . ALA K  1 1   ? 14.982  -62.021 9.770   1.00 48.24 ? 1   ALA K O   1 
ATOM   11115 C  CB  . ALA K  1 1   ? 13.520  -62.499 6.690   1.00 43.55 ? 1   ALA K CB  1 
ATOM   11116 N  N   . ASP K  1 2   ? 15.054  -60.384 8.232   1.00 42.45 ? 2   ASP K N   1 
ATOM   11117 C  CA  . ASP K  1 2   ? 16.169  -59.710 8.909   1.00 40.62 ? 2   ASP K CA  1 
ATOM   11118 C  C   . ASP K  1 2   ? 15.628  -58.833 10.048  1.00 38.77 ? 2   ASP K C   1 
ATOM   11119 O  O   . ASP K  1 2   ? 14.615  -58.151 9.890   1.00 39.00 ? 2   ASP K O   1 
ATOM   11120 C  CB  . ASP K  1 2   ? 17.106  -58.972 7.925   1.00 39.59 ? 2   ASP K CB  1 
ATOM   11121 C  CG  . ASP K  1 2   ? 16.562  -57.632 7.458   1.00 38.92 ? 2   ASP K CG  1 
ATOM   11122 O  OD1 . ASP K  1 2   ? 16.209  -57.508 6.267   1.00 39.83 ? 2   ASP K OD1 1 
ATOM   11123 O  OD2 . ASP K  1 2   ? 16.512  -56.689 8.273   1.00 39.85 ? 2   ASP K OD2 1 
ATOM   11124 N  N   . LYS K  1 3   ? 16.281  -58.904 11.205  1.00 36.47 ? 3   LYS K N   1 
ATOM   11125 C  CA  . LYS K  1 3   ? 15.751  -58.316 12.436  1.00 35.99 ? 3   LYS K CA  1 
ATOM   11126 C  C   . LYS K  1 3   ? 16.764  -57.447 13.162  1.00 34.94 ? 3   LYS K C   1 
ATOM   11127 O  O   . LYS K  1 3   ? 17.948  -57.770 13.208  1.00 34.89 ? 3   LYS K O   1 
ATOM   11128 C  CB  . LYS K  1 3   ? 15.281  -59.419 13.385  1.00 35.74 ? 3   LYS K CB  1 
ATOM   11129 C  CG  . LYS K  1 3   ? 13.922  -60.007 13.040  1.00 35.59 ? 3   LYS K CG  1 
ATOM   11130 C  CD  . LYS K  1 3   ? 13.876  -61.499 13.329  1.00 36.58 ? 3   LYS K CD  1 
ATOM   11131 C  CE  . LYS K  1 3   ? 13.636  -61.804 14.798  1.00 35.41 ? 3   LYS K CE  1 
ATOM   11132 N  NZ  . LYS K  1 3   ? 13.673  -63.277 15.021  1.00 37.14 ? 3   LYS K NZ  1 
ATOM   11133 N  N   . ALA K  1 4   ? 16.277  -56.354 13.744  1.00 35.41 ? 4   ALA K N   1 
ATOM   11134 C  CA  . ALA K  1 4   ? 17.099  -55.480 14.579  1.00 34.71 ? 4   ALA K CA  1 
ATOM   11135 C  C   . ALA K  1 4   ? 16.517  -55.333 15.992  1.00 34.24 ? 4   ALA K C   1 
ATOM   11136 O  O   . ALA K  1 4   ? 15.397  -55.779 16.261  1.00 34.38 ? 4   ALA K O   1 
ATOM   11137 C  CB  . ALA K  1 4   ? 17.276  -54.123 13.917  1.00 34.09 ? 4   ALA K CB  1 
ATOM   11138 N  N   . VAL K  1 5   ? 17.288  -54.718 16.888  1.00 33.80 ? 5   VAL K N   1 
ATOM   11139 C  CA  . VAL K  1 5   ? 16.935  -54.640 18.313  1.00 33.76 ? 5   VAL K CA  1 
ATOM   11140 C  C   . VAL K  1 5   ? 17.680  -53.501 19.014  1.00 34.47 ? 5   VAL K C   1 
ATOM   11141 O  O   . VAL K  1 5   ? 18.876  -53.284 18.780  1.00 35.93 ? 5   VAL K O   1 
ATOM   11142 C  CB  . VAL K  1 5   ? 17.170  -55.995 19.039  1.00 33.50 ? 5   VAL K CB  1 
ATOM   11143 C  CG1 . VAL K  1 5   ? 18.637  -56.400 18.999  1.00 32.51 ? 5   VAL K CG1 1 
ATOM   11144 C  CG2 . VAL K  1 5   ? 16.657  -55.966 20.474  1.00 32.67 ? 5   VAL K CG2 1 
ATOM   11145 N  N   . CYS K  1 6   ? 16.957  -52.777 19.865  1.00 32.94 ? 6   CYS K N   1 
ATOM   11146 C  CA  . CYS K  1 6   ? 17.473  -51.584 20.532  1.00 32.11 ? 6   CYS K CA  1 
ATOM   11147 C  C   . CYS K  1 6   ? 17.164  -51.590 22.027  1.00 31.76 ? 6   CYS K C   1 
ATOM   11148 O  O   . CYS K  1 6   ? 16.004  -51.745 22.428  1.00 32.76 ? 6   CYS K O   1 
ATOM   11149 C  CB  . CYS K  1 6   ? 16.867  -50.336 19.876  1.00 31.54 ? 6   CYS K CB  1 
ATOM   11150 S  SG  . CYS K  1 6   ? 17.509  -48.774 20.504  1.00 31.29 ? 6   CYS K SG  1 
ATOM   11151 N  N   . VAL K  1 7   ? 18.204  -51.438 22.848  1.00 30.83 ? 7   VAL K N   1 
ATOM   11152 C  CA  . VAL K  1 7   ? 18.040  -51.227 24.284  1.00 32.48 ? 7   VAL K CA  1 
ATOM   11153 C  C   . VAL K  1 7   ? 18.151  -49.723 24.583  1.00 33.16 ? 7   VAL K C   1 
ATOM   11154 O  O   . VAL K  1 7   ? 19.189  -49.107 24.319  1.00 35.22 ? 7   VAL K O   1 
ATOM   11155 C  CB  . VAL K  1 7   ? 19.074  -52.038 25.102  1.00 30.96 ? 7   VAL K CB  1 
ATOM   11156 C  CG1 . VAL K  1 7   ? 18.930  -51.785 26.599  1.00 31.90 ? 7   VAL K CG1 1 
ATOM   11157 C  CG2 . VAL K  1 7   ? 18.940  -53.517 24.800  1.00 32.52 ? 7   VAL K CG2 1 
ATOM   11158 N  N   . LEU K  1 8   ? 17.074  -49.143 25.115  1.00 33.58 ? 8   LEU K N   1 
ATOM   11159 C  CA  . LEU K  1 8   ? 17.003  -47.704 25.396  1.00 34.70 ? 8   LEU K CA  1 
ATOM   11160 C  C   . LEU K  1 8   ? 17.337  -47.354 26.840  1.00 36.43 ? 8   LEU K C   1 
ATOM   11161 O  O   . LEU K  1 8   ? 16.570  -47.650 27.756  1.00 38.95 ? 8   LEU K O   1 
ATOM   11162 C  CB  . LEU K  1 8   ? 15.625  -47.136 25.029  1.00 32.81 ? 8   LEU K CB  1 
ATOM   11163 C  CG  . LEU K  1 8   ? 15.144  -47.240 23.580  1.00 31.78 ? 8   LEU K CG  1 
ATOM   11164 C  CD1 . LEU K  1 8   ? 13.645  -47.010 23.507  1.00 31.08 ? 8   LEU K CD1 1 
ATOM   11165 C  CD2 . LEU K  1 8   ? 15.863  -46.225 22.712  1.00 30.58 ? 8   LEU K CD2 1 
ATOM   11166 N  N   . LYS K  1 9   ? 18.488  -46.714 27.032  1.00 38.41 ? 9   LYS K N   1 
ATOM   11167 C  CA  . LYS K  1 9   ? 18.950  -46.297 28.351  1.00 38.99 ? 9   LYS K CA  1 
ATOM   11168 C  C   . LYS K  1 9   ? 19.313  -44.809 28.332  1.00 39.74 ? 9   LYS K C   1 
ATOM   11169 O  O   . LYS K  1 9   ? 19.916  -44.321 27.375  1.00 40.60 ? 9   LYS K O   1 
ATOM   11170 C  CB  . LYS K  1 9   ? 20.156  -47.141 28.788  1.00 38.40 ? 9   LYS K CB  1 
ATOM   11171 C  CG  . LYS K  1 9   ? 19.839  -48.608 29.061  1.00 39.87 ? 9   LYS K CG  1 
ATOM   11172 C  CD  . LYS K  1 9   ? 21.112  -49.429 29.191  1.00 40.12 ? 9   LYS K CD  1 
ATOM   11173 C  CE  . LYS K  1 9   ? 20.825  -50.859 29.623  1.00 40.54 ? 9   LYS K CE  1 
ATOM   11174 N  NZ  . LYS K  1 9   ? 22.082  -51.651 29.749  1.00 42.51 ? 9   LYS K NZ  1 
ATOM   11175 N  N   . GLY K  1 10  ? 18.930  -44.097 29.387  1.00 40.38 ? 10  GLY K N   1 
ATOM   11176 C  CA  . GLY K  1 10  ? 19.256  -42.679 29.543  1.00 39.95 ? 10  GLY K CA  1 
ATOM   11177 C  C   . GLY K  1 10  ? 19.704  -42.357 30.957  1.00 41.69 ? 10  GLY K C   1 
ATOM   11178 O  O   . GLY K  1 10  ? 19.920  -43.258 31.770  1.00 42.50 ? 10  GLY K O   1 
ATOM   11179 N  N   . ASP K  1 11  ? 19.842  -41.068 31.254  1.00 42.70 ? 11  ASP K N   1 
ATOM   11180 C  CA  . ASP K  1 11  ? 20.290  -40.615 32.575  1.00 42.07 ? 11  ASP K CA  1 
ATOM   11181 C  C   . ASP K  1 11  ? 19.245  -40.758 33.678  1.00 42.99 ? 11  ASP K C   1 
ATOM   11182 O  O   . ASP K  1 11  ? 19.584  -40.723 34.864  1.00 42.35 ? 11  ASP K O   1 
ATOM   11183 C  CB  . ASP K  1 11  ? 20.783  -39.168 32.511  1.00 43.38 ? 11  ASP K CB  1 
ATOM   11184 C  CG  . ASP K  1 11  ? 22.282  -39.072 32.329  1.00 42.67 ? 11  ASP K CG  1 
ATOM   11185 O  OD1 . ASP K  1 11  ? 22.971  -40.111 32.435  1.00 45.71 ? 11  ASP K OD1 1 
ATOM   11186 O  OD2 . ASP K  1 11  ? 22.774  -37.954 32.087  1.00 41.57 ? 11  ASP K OD2 1 
ATOM   11187 N  N   . GLY K  1 12  ? 17.985  -40.932 33.285  1.00 43.52 ? 12  GLY K N   1 
ATOM   11188 C  CA  . GLY K  1 12  ? 16.893  -41.076 34.238  1.00 44.20 ? 12  GLY K CA  1 
ATOM   11189 C  C   . GLY K  1 12  ? 16.322  -42.480 34.331  1.00 44.03 ? 12  GLY K C   1 
ATOM   11190 O  O   . GLY K  1 12  ? 17.040  -43.464 34.112  1.00 44.05 ? 12  GLY K O   1 
ATOM   11191 N  N   . PRO K  1 13  ? 15.017  -42.579 34.641  1.00 43.86 ? 13  PRO K N   1 
ATOM   11192 C  CA  . PRO K  1 13  ? 14.343  -43.844 34.930  1.00 43.70 ? 13  PRO K CA  1 
ATOM   11193 C  C   . PRO K  1 13  ? 13.970  -44.660 33.689  1.00 43.68 ? 13  PRO K C   1 
ATOM   11194 O  O   . PRO K  1 13  ? 13.644  -45.843 33.808  1.00 44.95 ? 13  PRO K O   1 
ATOM   11195 C  CB  . PRO K  1 13  ? 13.070  -43.388 35.644  1.00 44.94 ? 13  PRO K CB  1 
ATOM   11196 C  CG  . PRO K  1 13  ? 12.759  -42.070 35.019  1.00 44.93 ? 13  PRO K CG  1 
ATOM   11197 C  CD  . PRO K  1 13  ? 14.086  -41.434 34.706  1.00 43.97 ? 13  PRO K CD  1 
ATOM   11198 N  N   . VAL K  1 14  ? 14.022  -44.031 32.520  1.00 43.60 ? 14  VAL K N   1 
ATOM   11199 C  CA  . VAL K  1 14  ? 13.543  -44.639 31.280  1.00 42.50 ? 14  VAL K CA  1 
ATOM   11200 C  C   . VAL K  1 14  ? 14.449  -45.766 30.765  1.00 42.57 ? 14  VAL K C   1 
ATOM   11201 O  O   . VAL K  1 14  ? 15.656  -45.586 30.580  1.00 41.87 ? 14  VAL K O   1 
ATOM   11202 C  CB  . VAL K  1 14  ? 13.324  -43.575 30.183  1.00 41.53 ? 14  VAL K CB  1 
ATOM   11203 C  CG1 . VAL K  1 14  ? 12.492  -44.145 29.042  1.00 41.29 ? 14  VAL K CG1 1 
ATOM   11204 C  CG2 . VAL K  1 14  ? 12.639  -42.347 30.764  1.00 41.33 ? 14  VAL K CG2 1 
ATOM   11205 N  N   . GLN K  1 15  ? 13.846  -46.934 30.567  1.00 40.91 ? 15  GLN K N   1 
ATOM   11206 C  CA  . GLN K  1 15  ? 14.502  -48.067 29.917  1.00 40.28 ? 15  GLN K CA  1 
ATOM   11207 C  C   . GLN K  1 15  ? 13.510  -48.825 29.044  1.00 39.14 ? 15  GLN K C   1 
ATOM   11208 O  O   . GLN K  1 15  ? 12.310  -48.845 29.330  1.00 39.49 ? 15  GLN K O   1 
ATOM   11209 C  CB  . GLN K  1 15  ? 15.222  -48.985 30.918  1.00 41.34 ? 15  GLN K CB  1 
ATOM   11210 C  CG  . GLN K  1 15  ? 14.740  -48.907 32.363  1.00 42.62 ? 15  GLN K CG  1 
ATOM   11211 C  CD  . GLN K  1 15  ? 15.810  -49.315 33.362  1.00 43.47 ? 15  GLN K CD  1 
ATOM   11212 O  OE1 . GLN K  1 15  ? 16.900  -49.751 32.984  1.00 45.04 ? 15  GLN K OE1 1 
ATOM   11213 N  NE2 . GLN K  1 15  ? 15.503  -49.174 34.649  1.00 42.69 ? 15  GLN K NE2 1 
ATOM   11214 N  N   . GLY K  1 16  ? 14.012  -49.424 27.968  1.00 38.70 ? 16  GLY K N   1 
ATOM   11215 C  CA  . GLY K  1 16  ? 13.157  -50.077 26.981  1.00 37.06 ? 16  GLY K CA  1 
ATOM   11216 C  C   . GLY K  1 16  ? 13.893  -50.946 25.982  1.00 36.99 ? 16  GLY K C   1 
ATOM   11217 O  O   . GLY K  1 16  ? 14.983  -50.603 25.522  1.00 36.01 ? 16  GLY K O   1 
ATOM   11218 N  N   . ILE K  1 17  ? 13.299  -52.092 25.664  1.00 35.41 ? 17  ILE K N   1 
ATOM   11219 C  CA  . ILE K  1 17  ? 13.776  -52.922 24.570  1.00 34.22 ? 17  ILE K CA  1 
ATOM   11220 C  C   . ILE K  1 17  ? 12.780  -52.775 23.426  1.00 33.46 ? 17  ILE K C   1 
ATOM   11221 O  O   . ILE K  1 17  ? 11.573  -52.990 23.607  1.00 33.35 ? 17  ILE K O   1 
ATOM   11222 C  CB  . ILE K  1 17  ? 13.964  -54.394 25.001  1.00 35.31 ? 17  ILE K CB  1 
ATOM   11223 C  CG1 . ILE K  1 17  ? 15.128  -54.504 25.993  1.00 35.22 ? 17  ILE K CG1 1 
ATOM   11224 C  CG2 . ILE K  1 17  ? 14.197  -55.293 23.792  1.00 36.32 ? 17  ILE K CG2 1 
ATOM   11225 C  CD1 . ILE K  1 17  ? 14.962  -55.579 27.045  1.00 35.97 ? 17  ILE K CD1 1 
ATOM   11226 N  N   . ILE K  1 18  ? 13.284  -52.375 22.261  1.00 31.14 ? 18  ILE K N   1 
ATOM   11227 C  CA  . ILE K  1 18  ? 12.448  -52.169 21.081  1.00 30.90 ? 18  ILE K CA  1 
ATOM   11228 C  C   . ILE K  1 18  ? 12.910  -53.026 19.904  1.00 30.23 ? 18  ILE K C   1 
ATOM   11229 O  O   . ILE K  1 18  ? 14.045  -52.921 19.439  1.00 30.07 ? 18  ILE K O   1 
ATOM   11230 C  CB  . ILE K  1 18  ? 12.342  -50.669 20.704  1.00 30.15 ? 18  ILE K CB  1 
ATOM   11231 C  CG1 . ILE K  1 18  ? 11.510  -49.909 21.749  1.00 31.13 ? 18  ILE K CG1 1 
ATOM   11232 C  CG2 . ILE K  1 18  ? 11.757  -50.478 19.306  1.00 28.94 ? 18  ILE K CG2 1 
ATOM   11233 C  CD1 . ILE K  1 18  ? 10.053  -50.336 21.836  1.00 32.50 ? 18  ILE K CD1 1 
ATOM   11234 N  N   . ASN K  1 19  ? 12.012  -53.881 19.431  1.00 30.39 ? 19  ASN K N   1 
ATOM   11235 C  CA  . ASN K  1 19  ? 12.338  -54.798 18.353  1.00 30.62 ? 19  ASN K CA  1 
ATOM   11236 C  C   . ASN K  1 19  ? 11.966  -54.251 16.988  1.00 29.86 ? 19  ASN K C   1 
ATOM   11237 O  O   . ASN K  1 19  ? 11.032  -53.450 16.852  1.00 28.86 ? 19  ASN K O   1 
ATOM   11238 C  CB  . ASN K  1 19  ? 11.698  -56.170 18.595  1.00 31.29 ? 19  ASN K CB  1 
ATOM   11239 C  CG  . ASN K  1 19  ? 11.902  -56.662 20.012  1.00 32.10 ? 19  ASN K CG  1 
ATOM   11240 O  OD1 . ASN K  1 19  ? 10.940  -56.834 20.760  1.00 33.11 ? 19  ASN K OD1 1 
ATOM   11241 N  ND2 . ASN K  1 19  ? 13.157  -56.874 20.398  1.00 32.95 ? 19  ASN K ND2 1 
ATOM   11242 N  N   . PHE K  1 20  ? 12.734  -54.668 15.983  1.00 31.35 ? 20  PHE K N   1 
ATOM   11243 C  CA  . PHE K  1 20  ? 12.480  -54.313 14.595  1.00 31.75 ? 20  PHE K CA  1 
ATOM   11244 C  C   . PHE K  1 20  ? 12.469  -55.588 13.775  1.00 33.45 ? 20  PHE K C   1 
ATOM   11245 O  O   . PHE K  1 20  ? 13.331  -56.446 13.950  1.00 36.61 ? 20  PHE K O   1 
ATOM   11246 C  CB  . PHE K  1 20  ? 13.552  -53.353 14.062  1.00 31.12 ? 20  PHE K CB  1 
ATOM   11247 C  CG  . PHE K  1 20  ? 13.678  -52.089 14.860  1.00 30.78 ? 20  PHE K CG  1 
ATOM   11248 C  CD1 . PHE K  1 20  ? 14.491  -52.041 15.990  1.00 31.03 ? 20  PHE K CD1 1 
ATOM   11249 C  CD2 . PHE K  1 20  ? 12.967  -50.953 14.498  1.00 31.01 ? 20  PHE K CD2 1 
ATOM   11250 C  CE1 . PHE K  1 20  ? 14.600  -50.879 16.736  1.00 31.08 ? 20  PHE K CE1 1 
ATOM   11251 C  CE2 . PHE K  1 20  ? 13.073  -49.786 15.238  1.00 32.15 ? 20  PHE K CE2 1 
ATOM   11252 C  CZ  . PHE K  1 20  ? 13.890  -49.750 16.359  1.00 30.19 ? 20  PHE K CZ  1 
ATOM   11253 N  N   . GLU K  1 21  ? 11.479  -55.717 12.899  1.00 34.50 ? 21  GLU K N   1 
ATOM   11254 C  CA  . GLU K  1 21  ? 11.397  -56.864 11.999  1.00 36.18 ? 21  GLU K CA  1 
ATOM   11255 C  C   . GLU K  1 21  ? 10.929  -56.417 10.629  1.00 35.39 ? 21  GLU K C   1 
ATOM   11256 O  O   . GLU K  1 21  ? 10.054  -55.559 10.515  1.00 37.54 ? 21  GLU K O   1 
ATOM   11257 C  CB  . GLU K  1 21  ? 10.450  -57.927 12.559  1.00 34.78 ? 21  GLU K CB  1 
ATOM   11258 C  CG  . GLU K  1 21  ? 10.544  -59.286 11.884  1.00 37.31 ? 21  GLU K CG  1 
ATOM   11259 C  CD  . GLU K  1 21  ? 9.453   -60.233 12.342  1.00 37.71 ? 21  GLU K CD  1 
ATOM   11260 O  OE1 . GLU K  1 21  ? 8.320   -60.135 11.826  1.00 39.59 ? 21  GLU K OE1 1 
ATOM   11261 O  OE2 . GLU K  1 21  ? 9.731   -61.073 13.220  1.00 40.30 ? 21  GLU K OE2 1 
ATOM   11262 N  N   . GLN K  1 22  ? 11.508  -57.017 9.593   1.00 36.05 ? 22  GLN K N   1 
ATOM   11263 C  CA  . GLN K  1 22  ? 11.198  -56.673 8.215   1.00 36.48 ? 22  GLN K CA  1 
ATOM   11264 C  C   . GLN K  1 22  ? 11.204  -57.942 7.377   1.00 39.29 ? 22  GLN K C   1 
ATOM   11265 O  O   . GLN K  1 22  ? 12.247  -58.585 7.229   1.00 38.18 ? 22  GLN K O   1 
ATOM   11266 C  CB  . GLN K  1 22  ? 12.236  -55.682 7.686   1.00 34.56 ? 22  GLN K CB  1 
ATOM   11267 C  CG  . GLN K  1 22  ? 11.810  -54.911 6.451   1.00 32.41 ? 22  GLN K CG  1 
ATOM   11268 C  CD  . GLN K  1 22  ? 12.897  -53.977 5.957   1.00 30.88 ? 22  GLN K CD  1 
ATOM   11269 O  OE1 . GLN K  1 22  ? 14.034  -54.038 6.414   1.00 27.66 ? 22  GLN K OE1 1 
ATOM   11270 N  NE2 . GLN K  1 22  ? 12.553  -53.115 5.019   1.00 31.40 ? 22  GLN K NE2 1 
ATOM   11271 N  N   . LYS K  1 23  ? 10.037  -58.298 6.840   1.00 42.29 ? 23  LYS K N   1 
ATOM   11272 C  CA  . LYS K  1 23  ? 9.859   -59.549 6.091   1.00 44.04 ? 23  LYS K CA  1 
ATOM   11273 C  C   . LYS K  1 23  ? 10.581  -59.579 4.743   1.00 45.96 ? 23  LYS K C   1 
ATOM   11274 O  O   . LYS K  1 23  ? 11.263  -60.557 4.419   1.00 46.49 ? 23  LYS K O   1 
ATOM   11275 C  CB  . LYS K  1 23  ? 8.372   -59.863 5.902   1.00 46.25 ? 23  LYS K CB  1 
ATOM   11276 C  CG  . LYS K  1 23  ? 7.751   -60.653 7.042   1.00 45.79 ? 23  LYS K CG  1 
ATOM   11277 C  CD  . LYS K  1 23  ? 6.406   -61.233 6.628   1.00 46.72 ? 23  LYS K CD  1 
ATOM   11278 C  CE  . LYS K  1 23  ? 6.003   -62.423 7.491   1.00 47.18 ? 23  LYS K CE  1 
ATOM   11279 N  NZ  . LYS K  1 23  ? 5.743   -62.054 8.911   1.00 48.97 ? 23  LYS K NZ  1 
ATOM   11280 N  N   . GLU K  1 24  ? 10.417  -58.519 3.957   1.00 46.13 ? 24  GLU K N   1 
ATOM   11281 C  CA  . GLU K  1 24  ? 11.147  -58.370 2.698   1.00 47.23 ? 24  GLU K CA  1 
ATOM   11282 C  C   . GLU K  1 24  ? 11.831  -57.008 2.646   1.00 47.90 ? 24  GLU K C   1 
ATOM   11283 O  O   . GLU K  1 24  ? 11.491  -56.104 3.414   1.00 48.70 ? 24  GLU K O   1 
ATOM   11284 C  CB  . GLU K  1 24  ? 10.227  -58.542 1.485   1.00 46.68 ? 24  GLU K CB  1 
ATOM   11285 C  CG  . GLU K  1 24  ? 9.479   -59.870 1.424   1.00 48.22 ? 24  GLU K CG  1 
ATOM   11286 C  CD  . GLU K  1 24  ? 8.137   -59.824 2.133   1.00 49.41 ? 24  GLU K CD  1 
ATOM   11287 O  OE1 . GLU K  1 24  ? 7.753   -58.742 2.628   1.00 50.13 ? 24  GLU K OE1 1 
ATOM   11288 O  OE2 . GLU K  1 24  ? 7.459   -60.873 2.192   1.00 51.58 ? 24  GLU K OE2 1 
ATOM   11289 N  N   . SER K  1 25  ? 12.782  -56.873 1.725   1.00 48.90 ? 25  SER K N   1 
ATOM   11290 C  CA  . SER K  1 25  ? 13.582  -55.655 1.569   1.00 49.89 ? 25  SER K CA  1 
ATOM   11291 C  C   . SER K  1 25  ? 12.732  -54.425 1.261   1.00 51.01 ? 25  SER K C   1 
ATOM   11292 O  O   . SER K  1 25  ? 13.148  -53.295 1.526   1.00 51.61 ? 25  SER K O   1 
ATOM   11293 C  CB  . SER K  1 25  ? 14.613  -55.844 0.455   1.00 49.14 ? 25  SER K CB  1 
ATOM   11294 O  OG  . SER K  1 25  ? 15.240  -57.112 0.542   1.00 49.50 ? 25  SER K OG  1 
ATOM   11295 N  N   . ASN K  1 26  ? 11.545  -54.655 0.703   1.00 51.91 ? 26  ASN K N   1 
ATOM   11296 C  CA  . ASN K  1 26  ? 10.656  -53.573 0.284   1.00 52.51 ? 26  ASN K CA  1 
ATOM   11297 C  C   . ASN K  1 26  ? 9.606   -53.193 1.317   1.00 51.73 ? 26  ASN K C   1 
ATOM   11298 O  O   . ASN K  1 26  ? 9.355   -52.008 1.545   1.00 52.76 ? 26  ASN K O   1 
ATOM   11299 C  CB  . ASN K  1 26  ? 9.963   -53.930 -1.034  1.00 51.81 ? 26  ASN K CB  1 
ATOM   11300 C  CG  . ASN K  1 26  ? 10.943  -54.183 -2.162  1.00 52.97 ? 26  ASN K CG  1 
ATOM   11301 O  OD1 . ASN K  1 26  ? 12.018  -53.582 -2.217  1.00 55.18 ? 26  ASN K OD1 1 
ATOM   11302 N  ND2 . ASN K  1 26  ? 10.569  -55.069 -3.078  1.00 52.72 ? 26  ASN K ND2 1 
ATOM   11303 N  N   . GLY K  1 27  ? 9.005   -54.206 1.937   1.00 50.76 ? 27  GLY K N   1 
ATOM   11304 C  CA  . GLY K  1 27  ? 7.826   -54.038 2.780   1.00 49.00 ? 27  GLY K CA  1 
ATOM   11305 C  C   . GLY K  1 27  ? 8.013   -53.316 4.102   1.00 47.96 ? 27  GLY K C   1 
ATOM   11306 O  O   . GLY K  1 27  ? 9.083   -52.754 4.368   1.00 47.14 ? 27  GLY K O   1 
ATOM   11307 N  N   . PRO K  1 28  ? 6.966   -53.338 4.949   1.00 45.45 ? 28  PRO K N   1 
ATOM   11308 C  CA  . PRO K  1 28  ? 6.948   -52.591 6.202   1.00 44.35 ? 28  PRO K CA  1 
ATOM   11309 C  C   . PRO K  1 28  ? 7.916   -53.131 7.253   1.00 42.12 ? 28  PRO K C   1 
ATOM   11310 O  O   . PRO K  1 28  ? 8.384   -54.276 7.160   1.00 41.14 ? 28  PRO K O   1 
ATOM   11311 C  CB  . PRO K  1 28  ? 5.498   -52.746 6.695   1.00 44.59 ? 28  PRO K CB  1 
ATOM   11312 C  CG  . PRO K  1 28  ? 4.732   -53.339 5.558   1.00 46.37 ? 28  PRO K CG  1 
ATOM   11313 C  CD  . PRO K  1 28  ? 5.731   -54.117 4.765   1.00 46.63 ? 28  PRO K CD  1 
ATOM   11314 N  N   . VAL K  1 29  ? 8.209   -52.292 8.241   1.00 38.73 ? 29  VAL K N   1 
ATOM   11315 C  CA  . VAL K  1 29  ? 9.027   -52.680 9.380   1.00 37.48 ? 29  VAL K CA  1 
ATOM   11316 C  C   . VAL K  1 29  ? 8.144   -52.677 10.624  1.00 37.60 ? 29  VAL K C   1 
ATOM   11317 O  O   . VAL K  1 29  ? 7.560   -51.645 10.980  1.00 38.46 ? 29  VAL K O   1 
ATOM   11318 C  CB  . VAL K  1 29  ? 10.245  -51.739 9.563   1.00 37.17 ? 29  VAL K CB  1 
ATOM   11319 C  CG1 . VAL K  1 29  ? 11.080  -52.146 10.770  1.00 35.37 ? 29  VAL K CG1 1 
ATOM   11320 C  CG2 . VAL K  1 29  ? 11.108  -51.741 8.310   1.00 37.16 ? 29  VAL K CG2 1 
ATOM   11321 N  N   . LYS K  1 30  ? 8.027   -53.841 11.260  1.00 36.90 ? 30  LYS K N   1 
ATOM   11322 C  CA  . LYS K  1 30  ? 7.322   -53.959 12.531  1.00 36.51 ? 30  LYS K CA  1 
ATOM   11323 C  C   . LYS K  1 30  ? 8.222   -53.450 13.641  1.00 34.91 ? 30  LYS K C   1 
ATOM   11324 O  O   . LYS K  1 30  ? 9.313   -53.979 13.853  1.00 33.64 ? 30  LYS K O   1 
ATOM   11325 C  CB  . LYS K  1 30  ? 6.903   -55.410 12.812  1.00 37.23 ? 30  LYS K CB  1 
ATOM   11326 C  CG  . LYS K  1 30  ? 5.849   -55.969 11.867  1.00 38.61 ? 30  LYS K CG  1 
ATOM   11327 C  CD  . LYS K  1 30  ? 5.236   -57.248 12.418  1.00 39.09 ? 30  LYS K CD  1 
ATOM   11328 C  CE  . LYS K  1 30  ? 4.346   -57.940 11.394  1.00 38.22 ? 30  LYS K CE  1 
ATOM   11329 N  NZ  . LYS K  1 30  ? 5.121   -58.600 10.305  1.00 37.94 ? 30  LYS K NZ  1 
ATOM   11330 N  N   . VAL K  1 31  ? 7.765   -52.405 14.325  1.00 34.45 ? 31  VAL K N   1 
ATOM   11331 C  CA  . VAL K  1 31  ? 8.477   -51.832 15.462  1.00 33.96 ? 31  VAL K CA  1 
ATOM   11332 C  C   . VAL K  1 31  ? 7.659   -52.081 16.723  1.00 33.21 ? 31  VAL K C   1 
ATOM   11333 O  O   . VAL K  1 31  ? 6.612   -51.450 16.929  1.00 34.68 ? 31  VAL K O   1 
ATOM   11334 C  CB  . VAL K  1 31  ? 8.712   -50.311 15.283  1.00 33.53 ? 31  VAL K CB  1 
ATOM   11335 C  CG1 . VAL K  1 31  ? 9.500   -49.737 16.450  1.00 34.36 ? 31  VAL K CG1 1 
ATOM   11336 C  CG2 . VAL K  1 31  ? 9.437   -50.033 13.977  1.00 34.25 ? 31  VAL K CG2 1 
ATOM   11337 N  N   . TRP K  1 32  ? 8.131   -52.997 17.564  1.00 30.97 ? 32  TRP K N   1 
ATOM   11338 C  CA  . TRP K  1 32  ? 7.414   -53.331 18.797  1.00 30.79 ? 32  TRP K CA  1 
ATOM   11339 C  C   . TRP K  1 32  ? 8.325   -53.511 19.962  1.00 30.07 ? 32  TRP K C   1 
ATOM   11340 O  O   . TRP K  1 32  ? 9.475   -53.906 19.803  1.00 32.94 ? 32  TRP K O   1 
ATOM   11341 C  CB  . TRP K  1 32  ? 6.552   -54.582 18.615  1.00 29.49 ? 32  TRP K CB  1 
ATOM   11342 C  CG  . TRP K  1 32  ? 7.324   -55.881 18.655  1.00 29.57 ? 32  TRP K CG  1 
ATOM   11343 C  CD1 . TRP K  1 32  ? 7.528   -56.718 19.751  1.00 29.34 ? 32  TRP K CD1 1 
ATOM   11344 C  CD2 . TRP K  1 32  ? 8.015   -56.538 17.542  1.00 29.58 ? 32  TRP K CD2 1 
ATOM   11345 N  NE1 . TRP K  1 32  ? 8.278   -57.813 19.399  1.00 30.22 ? 32  TRP K NE1 1 
ATOM   11346 C  CE2 . TRP K  1 32  ? 8.600   -57.768 18.088  1.00 29.70 ? 32  TRP K CE2 1 
ATOM   11347 C  CE3 . TRP K  1 32  ? 8.197   -56.244 16.195  1.00 30.11 ? 32  TRP K CE3 1 
ATOM   11348 C  CZ2 . TRP K  1 32  ? 9.340   -58.643 17.304  1.00 29.24 ? 32  TRP K CZ2 1 
ATOM   11349 C  CZ3 . TRP K  1 32  ? 8.943   -57.134 15.416  1.00 30.05 ? 32  TRP K CZ3 1 
ATOM   11350 C  CH2 . TRP K  1 32  ? 9.496   -58.308 15.958  1.00 30.26 ? 32  TRP K CH2 1 
ATOM   11351 N  N   . GLY K  1 33  ? 7.811   -53.215 21.148  1.00 30.40 ? 33  GLY K N   1 
ATOM   11352 C  CA  . GLY K  1 33  ? 8.514   -53.501 22.383  1.00 30.14 ? 33  GLY K CA  1 
ATOM   11353 C  C   . GLY K  1 33  ? 7.947   -52.732 23.549  1.00 30.13 ? 33  GLY K C   1 
ATOM   11354 O  O   . GLY K  1 33  ? 6.952   -52.016 23.416  1.00 33.14 ? 33  GLY K O   1 
ATOM   11355 N  N   . SER K  1 34  ? 8.597   -52.858 24.696  1.00 31.00 ? 34  SER K N   1 
ATOM   11356 C  CA  . SER K  1 34  ? 8.125   -52.198 25.903  1.00 32.46 ? 34  SER K CA  1 
ATOM   11357 C  C   . SER K  1 34  ? 9.125   -51.183 26.433  1.00 32.75 ? 34  SER K C   1 
ATOM   11358 O  O   . SER K  1 34  ? 10.321  -51.455 26.488  1.00 34.27 ? 34  SER K O   1 
ATOM   11359 C  CB  . SER K  1 34  ? 7.812   -53.230 26.981  1.00 32.30 ? 34  SER K CB  1 
ATOM   11360 O  OG  . SER K  1 34  ? 7.325   -52.590 28.145  1.00 33.01 ? 34  SER K OG  1 
ATOM   11361 N  N   . ILE K  1 35  ? 8.618   -50.013 26.815  1.00 33.00 ? 35  ILE K N   1 
ATOM   11362 C  CA  . ILE K  1 35  ? 9.415   -48.979 27.476  1.00 33.23 ? 35  ILE K CA  1 
ATOM   11363 C  C   . ILE K  1 35  ? 8.799   -48.684 28.848  1.00 35.07 ? 35  ILE K C   1 
ATOM   11364 O  O   . ILE K  1 35  ? 7.611   -48.368 28.938  1.00 36.02 ? 35  ILE K O   1 
ATOM   11365 C  CB  . ILE K  1 35  ? 9.462   -47.674 26.643  1.00 32.16 ? 35  ILE K CB  1 
ATOM   11366 C  CG1 . ILE K  1 35  ? 9.864   -47.965 25.193  1.00 32.46 ? 35  ILE K CG1 1 
ATOM   11367 C  CG2 . ILE K  1 35  ? 10.410  -46.667 27.283  1.00 31.18 ? 35  ILE K CG2 1 
ATOM   11368 C  CD1 . ILE K  1 35  ? 9.482   -46.881 24.208  1.00 32.32 ? 35  ILE K CD1 1 
ATOM   11369 N  N   . LYS K  1 36  ? 9.599   -48.783 29.910  1.00 36.74 ? 36  LYS K N   1 
ATOM   11370 C  CA  . LYS K  1 36  ? 9.109   -48.523 31.273  1.00 38.37 ? 36  LYS K CA  1 
ATOM   11371 C  C   . LYS K  1 36  ? 9.793   -47.324 31.936  1.00 39.39 ? 36  LYS K C   1 
ATOM   11372 O  O   . LYS K  1 36  ? 10.884  -46.910 31.524  1.00 39.99 ? 36  LYS K O   1 
ATOM   11373 C  CB  . LYS K  1 36  ? 9.243   -49.777 32.154  1.00 37.93 ? 36  LYS K CB  1 
ATOM   11374 C  CG  . LYS K  1 36  ? 10.680  -50.193 32.444  1.00 37.58 ? 36  LYS K CG  1 
ATOM   11375 C  CD  . LYS K  1 36  ? 10.803  -51.700 32.605  1.00 36.77 ? 36  LYS K CD  1 
ATOM   11376 C  CE  . LYS K  1 36  ? 12.115  -52.087 33.269  1.00 36.52 ? 36  LYS K CE  1 
ATOM   11377 N  NZ  . LYS K  1 36  ? 12.122  -51.763 34.723  1.00 37.77 ? 36  LYS K NZ  1 
ATOM   11378 N  N   . GLY K  1 37  ? 9.137   -46.778 32.963  1.00 39.24 ? 37  GLY K N   1 
ATOM   11379 C  CA  . GLY K  1 37  ? 9.663   -45.649 33.732  1.00 39.98 ? 37  GLY K CA  1 
ATOM   11380 C  C   . GLY K  1 37  ? 9.268   -44.288 33.188  1.00 39.88 ? 37  GLY K C   1 
ATOM   11381 O  O   . GLY K  1 37  ? 9.910   -43.280 33.489  1.00 40.22 ? 37  GLY K O   1 
ATOM   11382 N  N   . LEU K  1 38  ? 8.215   -44.261 32.377  1.00 40.74 ? 38  LEU K N   1 
ATOM   11383 C  CA  . LEU K  1 38  ? 7.736   -43.021 31.775  1.00 41.15 ? 38  LEU K CA  1 
ATOM   11384 C  C   . LEU K  1 38  ? 6.513   -42.476 32.505  1.00 41.45 ? 38  LEU K C   1 
ATOM   11385 O  O   . LEU K  1 38  ? 5.927   -43.156 33.350  1.00 42.00 ? 38  LEU K O   1 
ATOM   11386 C  CB  . LEU K  1 38  ? 7.403   -43.228 30.293  1.00 40.20 ? 38  LEU K CB  1 
ATOM   11387 C  CG  . LEU K  1 38  ? 8.538   -43.361 29.270  1.00 40.81 ? 38  LEU K CG  1 
ATOM   11388 C  CD1 . LEU K  1 38  ? 7.974   -43.831 27.941  1.00 39.20 ? 38  LEU K CD1 1 
ATOM   11389 C  CD2 . LEU K  1 38  ? 9.299   -42.053 29.094  1.00 40.22 ? 38  LEU K CD2 1 
ATOM   11390 N  N   . THR K  1 39  ? 6.144   -41.242 32.172  1.00 41.68 ? 39  THR K N   1 
ATOM   11391 C  CA  . THR K  1 39  ? 4.913   -40.633 32.659  1.00 41.51 ? 39  THR K CA  1 
ATOM   11392 C  C   . THR K  1 39  ? 3.777   -41.025 31.727  1.00 41.82 ? 39  THR K C   1 
ATOM   11393 O  O   . THR K  1 39  ? 3.975   -41.104 30.511  1.00 42.74 ? 39  THR K O   1 
ATOM   11394 C  CB  . THR K  1 39  ? 5.008   -39.094 32.690  1.00 41.48 ? 39  THR K CB  1 
ATOM   11395 O  OG1 . THR K  1 39  ? 5.328   -38.604 31.382  1.00 41.96 ? 39  THR K OG1 1 
ATOM   11396 C  CG2 . THR K  1 39  ? 6.068   -38.630 33.683  1.00 41.50 ? 39  THR K CG2 1 
ATOM   11397 N  N   . GLU K  1 40  ? 2.595   -41.274 32.293  1.00 40.31 ? 40  GLU K N   1 
ATOM   11398 C  CA  . GLU K  1 40  ? 1.397   -41.527 31.492  1.00 40.14 ? 40  GLU K CA  1 
ATOM   11399 C  C   . GLU K  1 40  ? 1.163   -40.344 30.556  1.00 39.66 ? 40  GLU K C   1 
ATOM   11400 O  O   . GLU K  1 40  ? 0.981   -39.208 30.999  1.00 40.80 ? 40  GLU K O   1 
ATOM   11401 C  CB  . GLU K  1 40  ? 0.171   -41.781 32.384  1.00 39.50 ? 40  GLU K CB  1 
ATOM   11402 C  CG  . GLU K  1 40  ? -1.085  -42.195 31.624  1.00 38.80 ? 40  GLU K CG  1 
ATOM   11403 C  CD  . GLU K  1 40  ? -2.214  -42.676 32.526  1.00 39.62 ? 40  GLU K CD  1 
ATOM   11404 O  OE1 . GLU K  1 40  ? -2.239  -42.326 33.729  1.00 39.30 ? 40  GLU K OE1 1 
ATOM   11405 O  OE2 . GLU K  1 40  ? -3.085  -43.419 32.028  1.00 38.23 ? 40  GLU K OE2 1 
ATOM   11406 N  N   . GLY K  1 41  ? 1.190   -40.617 29.257  1.00 39.35 ? 41  GLY K N   1 
ATOM   11407 C  CA  . GLY K  1 41  ? 1.064   -39.566 28.260  1.00 38.61 ? 41  GLY K CA  1 
ATOM   11408 C  C   . GLY K  1 41  ? 1.819   -39.874 26.985  1.00 37.16 ? 41  GLY K C   1 
ATOM   11409 O  O   . GLY K  1 41  ? 2.278   -41.005 26.771  1.00 38.10 ? 41  GLY K O   1 
ATOM   11410 N  N   . LEU K  1 42  ? 1.951   -38.862 26.136  1.00 35.85 ? 42  LEU K N   1 
ATOM   11411 C  CA  . LEU K  1 42  ? 2.549   -39.059 24.822  1.00 34.83 ? 42  LEU K CA  1 
ATOM   11412 C  C   . LEU K  1 42  ? 4.039   -38.721 24.782  1.00 33.12 ? 42  LEU K C   1 
ATOM   11413 O  O   . LEU K  1 42  ? 4.480   -37.722 25.349  1.00 35.40 ? 42  LEU K O   1 
ATOM   11414 C  CB  . LEU K  1 42  ? 1.753   -38.327 23.732  1.00 34.15 ? 42  LEU K CB  1 
ATOM   11415 C  CG  . LEU K  1 42  ? 0.436   -38.978 23.289  1.00 34.00 ? 42  LEU K CG  1 
ATOM   11416 C  CD1 . LEU K  1 42  ? -0.058  -38.361 21.995  1.00 33.80 ? 42  LEU K CD1 1 
ATOM   11417 C  CD2 . LEU K  1 42  ? 0.596   -40.478 23.111  1.00 32.62 ? 42  LEU K CD2 1 
ATOM   11418 N  N   . HIS K  1 43  ? 4.806   -39.582 24.121  1.00 33.59 ? 43  HIS K N   1 
ATOM   11419 C  CA  . HIS K  1 43  ? 6.254   -39.431 24.048  1.00 31.10 ? 43  HIS K CA  1 
ATOM   11420 C  C   . HIS K  1 43  ? 6.761   -39.544 22.656  1.00 31.28 ? 43  HIS K C   1 
ATOM   11421 O  O   . HIS K  1 43  ? 6.359   -40.446 21.906  1.00 29.62 ? 43  HIS K O   1 
ATOM   11422 C  CB  . HIS K  1 43  ? 6.952   -40.436 24.947  1.00 30.10 ? 43  HIS K CB  1 
ATOM   11423 C  CG  . HIS K  1 43  ? 6.766   -40.162 26.412  1.00 29.67 ? 43  HIS K CG  1 
ATOM   11424 N  ND1 . HIS K  1 43  ? 7.553   -39.308 27.090  1.00 28.89 ? 43  HIS K ND1 1 
ATOM   11425 C  CD2 . HIS K  1 43  ? 5.835   -40.653 27.326  1.00 29.08 ? 43  HIS K CD2 1 
ATOM   11426 C  CE1 . HIS K  1 43  ? 7.157   -39.263 28.377  1.00 28.91 ? 43  HIS K CE1 1 
ATOM   11427 N  NE2 . HIS K  1 43  ? 6.103   -40.084 28.517  1.00 27.99 ? 43  HIS K NE2 1 
ATOM   11428 N  N   . GLY K  1 44  ? 7.655   -38.610 22.312  1.00 29.71 ? 44  GLY K N   1 
ATOM   11429 C  CA  . GLY K  1 44  ? 8.289   -38.540 21.001  1.00 28.94 ? 44  GLY K CA  1 
ATOM   11430 C  C   . GLY K  1 44  ? 9.192   -39.726 20.727  1.00 27.22 ? 44  GLY K C   1 
ATOM   11431 O  O   . GLY K  1 44  ? 9.835   -40.255 21.631  1.00 27.54 ? 44  GLY K O   1 
ATOM   11432 N  N   . PHE K  1 45  ? 9.244   -40.129 19.463  1.00 26.54 ? 45  PHE K N   1 
ATOM   11433 C  CA  . PHE K  1 45  ? 9.847   -41.390 19.071  1.00 26.56 ? 45  PHE K CA  1 
ATOM   11434 C  C   . PHE K  1 45  ? 10.456  -41.161 17.701  1.00 26.74 ? 45  PHE K C   1 
ATOM   11435 O  O   . PHE K  1 45  ? 9.753   -41.091 16.694  1.00 27.29 ? 45  PHE K O   1 
ATOM   11436 C  CB  . PHE K  1 45  ? 8.770   -42.489 19.028  1.00 25.76 ? 45  PHE K CB  1 
ATOM   11437 C  CG  . PHE K  1 45  ? 9.282   -43.887 19.309  1.00 24.49 ? 45  PHE K CG  1 
ATOM   11438 C  CD1 . PHE K  1 45  ? 10.129  -44.148 20.387  1.00 23.84 ? 45  PHE K CD1 1 
ATOM   11439 C  CD2 . PHE K  1 45  ? 8.876   -44.950 18.510  1.00 24.30 ? 45  PHE K CD2 1 
ATOM   11440 C  CE1 . PHE K  1 45  ? 10.584  -45.437 20.639  1.00 24.44 ? 45  PHE K CE1 1 
ATOM   11441 C  CE2 . PHE K  1 45  ? 9.326   -46.244 18.759  1.00 23.66 ? 45  PHE K CE2 1 
ATOM   11442 C  CZ  . PHE K  1 45  ? 10.173  -46.486 19.830  1.00 23.96 ? 45  PHE K CZ  1 
ATOM   11443 N  N   . HIS K  1 46  ? 11.772  -41.008 17.673  1.00 27.25 ? 46  HIS K N   1 
ATOM   11444 C  CA  . HIS K  1 46  ? 12.455  -40.724 16.425  1.00 28.14 ? 46  HIS K CA  1 
ATOM   11445 C  C   . HIS K  1 46  ? 13.674  -41.564 16.273  1.00 27.27 ? 46  HIS K C   1 
ATOM   11446 O  O   . HIS K  1 46  ? 14.383  -41.823 17.239  1.00 27.91 ? 46  HIS K O   1 
ATOM   11447 C  CB  . HIS K  1 46  ? 12.871  -39.263 16.338  1.00 27.83 ? 46  HIS K CB  1 
ATOM   11448 C  CG  . HIS K  1 46  ? 11.849  -38.289 16.867  1.00 28.51 ? 46  HIS K CG  1 
ATOM   11449 N  ND1 . HIS K  1 46  ? 12.163  -37.338 17.766  1.00 29.29 ? 46  HIS K ND1 1 
ATOM   11450 C  CD2 . HIS K  1 46  ? 10.499  -38.121 16.572  1.00 28.56 ? 46  HIS K CD2 1 
ATOM   11451 C  CE1 . HIS K  1 46  ? 11.072  -36.603 18.039  1.00 29.43 ? 46  HIS K CE1 1 
ATOM   11452 N  NE2 . HIS K  1 46  ? 10.051  -37.089 17.313  1.00 28.37 ? 46  HIS K NE2 1 
ATOM   11453 N  N   . VAL K  1 47  ? 13.923  -42.006 15.049  1.00 28.95 ? 47  VAL K N   1 
ATOM   11454 C  CA  . VAL K  1 47  ? 15.240  -42.495 14.711  1.00 29.41 ? 47  VAL K CA  1 
ATOM   11455 C  C   . VAL K  1 47  ? 16.077  -41.237 14.478  1.00 29.42 ? 47  VAL K C   1 
ATOM   11456 O  O   . VAL K  1 47  ? 15.674  -40.328 13.747  1.00 31.04 ? 47  VAL K O   1 
ATOM   11457 C  CB  . VAL K  1 47  ? 15.223  -43.456 13.508  1.00 29.15 ? 47  VAL K CB  1 
ATOM   11458 C  CG1 . VAL K  1 47  ? 16.623  -43.938 13.185  1.00 27.64 ? 47  VAL K CG1 1 
ATOM   11459 C  CG2 . VAL K  1 47  ? 14.329  -44.654 13.810  1.00 29.86 ? 47  VAL K CG2 1 
ATOM   11460 N  N   . HIS K  1 48  ? 17.199  -41.166 15.178  1.00 31.62 ? 48  HIS K N   1 
ATOM   11461 C  CA  . HIS K  1 48  ? 18.141  -40.060 15.047  1.00 32.81 ? 48  HIS K CA  1 
ATOM   11462 C  C   . HIS K  1 48  ? 19.314  -40.493 14.219  1.00 32.78 ? 48  HIS K C   1 
ATOM   11463 O  O   . HIS K  1 48  ? 19.624  -41.690 14.146  1.00 33.32 ? 48  HIS K O   1 
ATOM   11464 C  CB  . HIS K  1 48  ? 18.582  -39.571 16.422  1.00 32.55 ? 48  HIS K CB  1 
ATOM   11465 C  CG  . HIS K  1 48  ? 17.620  -38.596 17.053  1.00 33.86 ? 48  HIS K CG  1 
ATOM   11466 N  ND1 . HIS K  1 48  ? 17.923  -37.297 17.235  1.00 34.11 ? 48  HIS K ND1 1 
ATOM   11467 C  CD2 . HIS K  1 48  ? 16.321  -38.765 17.526  1.00 34.15 ? 48  HIS K CD2 1 
ATOM   11468 C  CE1 . HIS K  1 48  ? 16.875  -36.666 17.798  1.00 33.94 ? 48  HIS K CE1 1 
ATOM   11469 N  NE2 . HIS K  1 48  ? 15.899  -37.565 17.984  1.00 33.89 ? 48  HIS K NE2 1 
ATOM   11470 N  N   . GLU K  1 49  ? 19.981  -39.518 13.601  1.00 32.92 ? 49  GLU K N   1 
ATOM   11471 C  CA  . GLU K  1 49  ? 21.017  -39.769 12.590  1.00 31.47 ? 49  GLU K CA  1 
ATOM   11472 C  C   . GLU K  1 49  ? 22.239  -40.588 13.030  1.00 29.60 ? 49  GLU K C   1 
ATOM   11473 O  O   . GLU K  1 49  ? 22.723  -41.434 12.281  1.00 29.17 ? 49  GLU K O   1 
ATOM   11474 C  CB  . GLU K  1 49  ? 21.469  -38.452 11.942  1.00 31.78 ? 49  GLU K CB  1 
ATOM   11475 C  CG  . GLU K  1 49  ? 22.032  -38.648 10.537  1.00 31.86 ? 49  GLU K CG  1 
ATOM   11476 C  CD  . GLU K  1 49  ? 22.339  -37.347 9.817   1.00 32.71 ? 49  GLU K CD  1 
ATOM   11477 O  OE1 . GLU K  1 49  ? 21.418  -36.523 9.607   1.00 33.77 ? 49  GLU K OE1 1 
ATOM   11478 O  OE2 . GLU K  1 49  ? 23.508  -37.160 9.436   1.00 33.13 ? 49  GLU K OE2 1 
ATOM   11479 N  N   . PHE K  1 50  ? 22.747  -40.343 14.227  1.00 30.24 ? 50  PHE K N   1 
ATOM   11480 C  CA  . PHE K  1 50  ? 24.025  -40.937 14.600  1.00 30.65 ? 50  PHE K CA  1 
ATOM   11481 C  C   . PHE K  1 50  ? 23.943  -42.005 15.674  1.00 30.53 ? 50  PHE K C   1 
ATOM   11482 O  O   . PHE K  1 50  ? 23.294  -41.815 16.704  1.00 32.84 ? 50  PHE K O   1 
ATOM   11483 C  CB  . PHE K  1 50  ? 25.019  -39.845 14.996  1.00 31.28 ? 50  PHE K CB  1 
ATOM   11484 C  CG  . PHE K  1 50  ? 25.097  -38.725 14.003  1.00 30.87 ? 50  PHE K CG  1 
ATOM   11485 C  CD1 . PHE K  1 50  ? 25.676  -38.925 12.754  1.00 30.62 ? 50  PHE K CD1 1 
ATOM   11486 C  CD2 . PHE K  1 50  ? 24.580  -37.472 14.309  1.00 31.85 ? 50  PHE K CD2 1 
ATOM   11487 C  CE1 . PHE K  1 50  ? 25.738  -37.899 11.828  1.00 30.69 ? 50  PHE K CE1 1 
ATOM   11488 C  CE2 . PHE K  1 50  ? 24.642  -36.436 13.386  1.00 31.55 ? 50  PHE K CE2 1 
ATOM   11489 C  CZ  . PHE K  1 50  ? 25.229  -36.650 12.147  1.00 31.24 ? 50  PHE K CZ  1 
ATOM   11490 N  N   . GLY K  1 51  ? 24.618  -43.125 15.423  1.00 30.13 ? 51  GLY K N   1 
ATOM   11491 C  CA  . GLY K  1 51  ? 24.746  -44.200 16.404  1.00 30.52 ? 51  GLY K CA  1 
ATOM   11492 C  C   . GLY K  1 51  ? 25.749  -43.801 17.461  1.00 29.45 ? 51  GLY K C   1 
ATOM   11493 O  O   . GLY K  1 51  ? 26.647  -44.561 17.812  1.00 28.75 ? 51  GLY K O   1 
ATOM   11494 N  N   . ASP K  1 52  ? 25.577  -42.589 17.969  1.00 30.42 ? 52  ASP K N   1 
ATOM   11495 C  CA  . ASP K  1 52  ? 26.552  -41.955 18.827  1.00 30.60 ? 52  ASP K CA  1 
ATOM   11496 C  C   . ASP K  1 52  ? 25.972  -41.676 20.209  1.00 31.08 ? 52  ASP K C   1 
ATOM   11497 O  O   . ASP K  1 52  ? 25.042  -40.875 20.343  1.00 32.53 ? 52  ASP K O   1 
ATOM   11498 C  CB  . ASP K  1 52  ? 26.992  -40.641 18.175  1.00 30.46 ? 52  ASP K CB  1 
ATOM   11499 C  CG  . ASP K  1 52  ? 28.409  -40.264 18.518  1.00 30.30 ? 52  ASP K CG  1 
ATOM   11500 O  OD1 . ASP K  1 52  ? 28.741  -40.255 19.712  1.00 28.62 ? 52  ASP K OD1 1 
ATOM   11501 O  OD2 . ASP K  1 52  ? 29.186  -39.966 17.582  1.00 30.22 ? 52  ASP K OD2 1 
ATOM   11502 N  N   . ASN K  1 53  ? 26.519  -42.336 21.225  1.00 31.64 ? 53  ASN K N   1 
ATOM   11503 C  CA  . ASN K  1 53  ? 26.219  -42.003 22.627  1.00 33.03 ? 53  ASN K CA  1 
ATOM   11504 C  C   . ASN K  1 53  ? 27.467  -41.695 23.453  1.00 33.32 ? 53  ASN K C   1 
ATOM   11505 O  O   . ASN K  1 53  ? 27.496  -41.916 24.671  1.00 34.57 ? 53  ASN K O   1 
ATOM   11506 C  CB  . ASN K  1 53  ? 25.324  -43.055 23.316  1.00 34.28 ? 53  ASN K CB  1 
ATOM   11507 C  CG  . ASN K  1 53  ? 25.859  -44.467 23.190  1.00 33.37 ? 53  ASN K CG  1 
ATOM   11508 O  OD1 . ASN K  1 53  ? 25.968  -45.005 22.089  1.00 33.97 ? 53  ASN K OD1 1 
ATOM   11509 N  ND2 . ASN K  1 53  ? 26.175  -45.083 24.323  1.00 33.24 ? 53  ASN K ND2 1 
ATOM   11510 N  N   . THR K  1 54  ? 28.494  -41.175 22.778  1.00 33.19 ? 54  THR K N   1 
ATOM   11511 C  CA  . THR K  1 54  ? 29.691  -40.669 23.452  1.00 33.30 ? 54  THR K CA  1 
ATOM   11512 C  C   . THR K  1 54  ? 29.318  -39.567 24.440  1.00 33.22 ? 54  THR K C   1 
ATOM   11513 O  O   . THR K  1 54  ? 29.760  -39.580 25.586  1.00 32.38 ? 54  THR K O   1 
ATOM   11514 C  CB  . THR K  1 54  ? 30.740  -40.125 22.457  1.00 33.70 ? 54  THR K CB  1 
ATOM   11515 O  OG1 . THR K  1 54  ? 30.121  -39.189 21.568  1.00 33.87 ? 54  THR K OG1 1 
ATOM   11516 C  CG2 . THR K  1 54  ? 31.353  -41.250 21.641  1.00 33.21 ? 54  THR K CG2 1 
ATOM   11517 N  N   . ALA K  1 55  ? 28.489  -38.628 23.990  1.00 35.15 ? 55  ALA K N   1 
ATOM   11518 C  CA  . ALA K  1 55  ? 27.982  -37.559 24.846  1.00 36.21 ? 55  ALA K CA  1 
ATOM   11519 C  C   . ALA K  1 55  ? 26.502  -37.782 25.163  1.00 36.56 ? 55  ALA K C   1 
ATOM   11520 O  O   . ALA K  1 55  ? 25.683  -36.870 25.034  1.00 38.62 ? 55  ALA K O   1 
ATOM   11521 C  CB  . ALA K  1 55  ? 28.205  -36.203 24.189  1.00 36.15 ? 55  ALA K CB  1 
ATOM   11522 N  N   . GLY K  1 56  ? 26.170  -39.005 25.577  1.00 37.06 ? 56  GLY K N   1 
ATOM   11523 C  CA  . GLY K  1 56  ? 24.796  -39.380 25.914  1.00 36.39 ? 56  GLY K CA  1 
ATOM   11524 C  C   . GLY K  1 56  ? 23.882  -39.373 24.709  1.00 36.22 ? 56  GLY K C   1 
ATOM   11525 O  O   . GLY K  1 56  ? 24.324  -39.620 23.586  1.00 35.58 ? 56  GLY K O   1 
ATOM   11526 N  N   . CYS K  1 57  ? 22.605  -39.072 24.932  1.00 37.50 ? 57  CYS K N   1 
ATOM   11527 C  CA  . CYS K  1 57  ? 21.643  -38.999 23.829  1.00 37.49 ? 57  CYS K CA  1 
ATOM   11528 C  C   . CYS K  1 57  ? 21.790  -37.710 23.008  1.00 37.07 ? 57  CYS K C   1 
ATOM   11529 O  O   . CYS K  1 57  ? 21.209  -37.586 21.929  1.00 36.47 ? 57  CYS K O   1 
ATOM   11530 C  CB  . CYS K  1 57  ? 20.204  -39.176 24.333  1.00 38.43 ? 57  CYS K CB  1 
ATOM   11531 S  SG  . CYS K  1 57  ? 19.827  -40.750 25.149  1.00 40.81 ? 57  CYS K SG  1 
ATOM   11532 N  N   . THR K  1 58  ? 22.590  -36.770 23.512  1.00 37.53 ? 58  THR K N   1 
ATOM   11533 C  CA  . THR K  1 58  ? 22.883  -35.515 22.810  1.00 37.46 ? 58  THR K CA  1 
ATOM   11534 C  C   . THR K  1 58  ? 23.734  -35.744 21.558  1.00 36.15 ? 58  THR K C   1 
ATOM   11535 O  O   . THR K  1 58  ? 23.577  -35.042 20.558  1.00 33.70 ? 58  THR K O   1 
ATOM   11536 C  CB  . THR K  1 58  ? 23.627  -34.515 23.718  1.00 37.70 ? 58  THR K CB  1 
ATOM   11537 O  OG1 . THR K  1 58  ? 23.393  -34.839 25.093  1.00 39.09 ? 58  THR K OG1 1 
ATOM   11538 C  CG2 . THR K  1 58  ? 23.175  -33.082 23.438  1.00 37.77 ? 58  THR K CG2 1 
ATOM   11539 N  N   . SER K  1 59  ? 24.623  -36.735 21.621  1.00 37.36 ? 59  SER K N   1 
ATOM   11540 C  CA  . SER K  1 59  ? 25.561  -37.025 20.532  1.00 36.82 ? 59  SER K CA  1 
ATOM   11541 C  C   . SER K  1 59  ? 24.909  -37.700 19.324  1.00 36.27 ? 59  SER K C   1 
ATOM   11542 O  O   . SER K  1 59  ? 25.511  -37.773 18.246  1.00 35.53 ? 59  SER K O   1 
ATOM   11543 C  CB  . SER K  1 59  ? 26.750  -37.848 21.043  1.00 37.32 ? 59  SER K CB  1 
ATOM   11544 O  OG  . SER K  1 59  ? 26.379  -38.699 22.117  1.00 37.58 ? 59  SER K OG  1 
ATOM   11545 N  N   . ALA K  1 60  ? 23.677  -38.174 19.504  1.00 35.30 ? 60  ALA K N   1 
ATOM   11546 C  CA  . ALA K  1 60  ? 22.950  -38.885 18.453  1.00 35.02 ? 60  ALA K CA  1 
ATOM   11547 C  C   . ALA K  1 60  ? 22.449  -37.955 17.347  1.00 34.85 ? 60  ALA K C   1 
ATOM   11548 O  O   . ALA K  1 60  ? 21.851  -38.409 16.366  1.00 34.90 ? 60  ALA K O   1 
ATOM   11549 C  CB  . ALA K  1 60  ? 21.798  -39.685 19.056  1.00 33.30 ? 60  ALA K CB  1 
ATOM   11550 N  N   . GLY K  1 61  ? 22.702  -36.655 17.509  1.00 35.73 ? 61  GLY K N   1 
ATOM   11551 C  CA  . GLY K  1 61  ? 22.354  -35.650 16.509  1.00 34.76 ? 61  GLY K CA  1 
ATOM   11552 C  C   . GLY K  1 61  ? 20.861  -35.488 16.295  1.00 34.44 ? 61  GLY K C   1 
ATOM   11553 O  O   . GLY K  1 61  ? 20.074  -35.919 17.129  1.00 35.31 ? 61  GLY K O   1 
ATOM   11554 N  N   . PRO K  1 62  ? 20.469  -34.871 15.163  1.00 34.56 ? 62  PRO K N   1 
ATOM   11555 C  CA  . PRO K  1 62  ? 19.075  -34.624 14.769  1.00 34.94 ? 62  PRO K CA  1 
ATOM   11556 C  C   . PRO K  1 62  ? 18.371  -35.862 14.192  1.00 34.46 ? 62  PRO K C   1 
ATOM   11557 O  O   . PRO K  1 62  ? 18.945  -36.956 14.186  1.00 35.41 ? 62  PRO K O   1 
ATOM   11558 C  CB  . PRO K  1 62  ? 19.215  -33.540 13.700  1.00 34.75 ? 62  PRO K CB  1 
ATOM   11559 C  CG  . PRO K  1 62  ? 20.538  -33.821 13.075  1.00 34.76 ? 62  PRO K CG  1 
ATOM   11560 C  CD  . PRO K  1 62  ? 21.418  -34.251 14.216  1.00 34.70 ? 62  PRO K CD  1 
ATOM   11561 N  N   . HIS K  1 63  ? 17.139  -35.672 13.718  1.00 34.12 ? 63  HIS K N   1 
ATOM   11562 C  CA  . HIS K  1 63  ? 16.326  -36.733 13.121  1.00 35.08 ? 63  HIS K CA  1 
ATOM   11563 C  C   . HIS K  1 63  ? 16.932  -37.214 11.834  1.00 35.30 ? 63  HIS K C   1 
ATOM   11564 O  O   . HIS K  1 63  ? 17.289  -36.401 10.979  1.00 35.68 ? 63  HIS K O   1 
ATOM   11565 C  CB  . HIS K  1 63  ? 14.919  -36.224 12.800  1.00 35.79 ? 63  HIS K CB  1 
ATOM   11566 C  CG  . HIS K  1 63  ? 14.181  -35.621 13.976  1.00 37.15 ? 63  HIS K CG  1 
ATOM   11567 N  ND1 . HIS K  1 63  ? 12.891  -35.902 14.233  1.00 36.67 ? 63  HIS K ND1 1 
ATOM   11568 C  CD2 . HIS K  1 63  ? 14.590  -34.727 14.965  1.00 36.56 ? 63  HIS K CD2 1 
ATOM   11569 C  CE1 . HIS K  1 63  ? 12.493  -35.224 15.321  1.00 36.43 ? 63  HIS K CE1 1 
ATOM   11570 N  NE2 . HIS K  1 63  ? 13.532  -34.510 15.771  1.00 35.93 ? 63  HIS K NE2 1 
ATOM   11571 N  N   . PHE K  1 64  ? 17.031  -38.535 11.676  1.00 33.96 ? 64  PHE K N   1 
ATOM   11572 C  CA  . PHE K  1 64  ? 17.479  -39.142 10.419  1.00 34.44 ? 64  PHE K CA  1 
ATOM   11573 C  C   . PHE K  1 64  ? 16.555  -38.734 9.276   1.00 34.94 ? 64  PHE K C   1 
ATOM   11574 O  O   . PHE K  1 64  ? 15.360  -39.045 9.280   1.00 36.15 ? 64  PHE K O   1 
ATOM   11575 C  CB  . PHE K  1 64  ? 17.582  -40.673 10.544  1.00 31.80 ? 64  PHE K CB  1 
ATOM   11576 C  CG  . PHE K  1 64  ? 18.048  -41.370 9.284   1.00 29.96 ? 64  PHE K CG  1 
ATOM   11577 C  CD1 . PHE K  1 64  ? 19.210  -40.965 8.627   1.00 29.77 ? 64  PHE K CD1 1 
ATOM   11578 C  CD2 . PHE K  1 64  ? 17.342  -42.457 8.775   1.00 28.77 ? 64  PHE K CD2 1 
ATOM   11579 C  CE1 . PHE K  1 64  ? 19.633  -41.609 7.472   1.00 28.51 ? 64  PHE K CE1 1 
ATOM   11580 C  CE2 . PHE K  1 64  ? 17.767  -43.116 7.628   1.00 28.90 ? 64  PHE K CE2 1 
ATOM   11581 C  CZ  . PHE K  1 64  ? 18.921  -42.691 6.977   1.00 28.90 ? 64  PHE K CZ  1 
ATOM   11582 N  N   . ASN K  1 65  ? 17.129  -38.013 8.314   1.00 34.75 ? 65  ASN K N   1 
ATOM   11583 C  CA  . ASN K  1 65  ? 16.392  -37.392 7.224   1.00 36.42 ? 65  ASN K CA  1 
ATOM   11584 C  C   . ASN K  1 65  ? 17.300  -37.292 5.991   1.00 37.60 ? 65  ASN K C   1 
ATOM   11585 O  O   . ASN K  1 65  ? 17.823  -36.213 5.675   1.00 37.05 ? 65  ASN K O   1 
ATOM   11586 C  CB  . ASN K  1 65  ? 15.873  -36.016 7.686   1.00 37.35 ? 65  ASN K CB  1 
ATOM   11587 C  CG  . ASN K  1 65  ? 15.244  -35.195 6.571   1.00 37.22 ? 65  ASN K CG  1 
ATOM   11588 O  OD1 . ASN K  1 65  ? 14.396  -35.670 5.816   1.00 39.78 ? 65  ASN K OD1 1 
ATOM   11589 N  ND2 . ASN K  1 65  ? 15.641  -33.930 6.492   1.00 37.29 ? 65  ASN K ND2 1 
ATOM   11590 N  N   . PRO K  1 66  ? 17.520  -38.433 5.307   1.00 36.05 ? 66  PRO K N   1 
ATOM   11591 C  CA  . PRO K  1 66  ? 18.383  -38.465 4.125   1.00 36.92 ? 66  PRO K CA  1 
ATOM   11592 C  C   . PRO K  1 66  ? 17.717  -37.850 2.900   1.00 36.63 ? 66  PRO K C   1 
ATOM   11593 O  O   . PRO K  1 66  ? 18.404  -37.475 1.950   1.00 37.39 ? 66  PRO K O   1 
ATOM   11594 C  CB  . PRO K  1 66  ? 18.603  -39.961 3.895   1.00 35.16 ? 66  PRO K CB  1 
ATOM   11595 C  CG  . PRO K  1 66  ? 17.371  -40.602 4.431   1.00 35.94 ? 66  PRO K CG  1 
ATOM   11596 C  CD  . PRO K  1 66  ? 16.967  -39.767 5.616   1.00 35.68 ? 66  PRO K CD  1 
ATOM   11597 N  N   . LEU K  1 67  ? 16.389  -37.758 2.933   1.00 37.30 ? 67  LEU K N   1 
ATOM   11598 C  CA  . LEU K  1 67  ? 15.600  -37.207 1.836   1.00 36.16 ? 67  LEU K CA  1 
ATOM   11599 C  C   . LEU K  1 67  ? 15.395  -35.696 1.979   1.00 35.75 ? 67  LEU K C   1 
ATOM   11600 O  O   . LEU K  1 67  ? 14.679  -35.081 1.190   1.00 35.01 ? 67  LEU K O   1 
ATOM   11601 C  CB  . LEU K  1 67  ? 14.256  -37.945 1.726   1.00 36.47 ? 67  LEU K CB  1 
ATOM   11602 C  CG  . LEU K  1 67  ? 14.307  -39.477 1.624   1.00 36.17 ? 67  LEU K CG  1 
ATOM   11603 C  CD1 . LEU K  1 67  ? 12.906  -40.067 1.562   1.00 35.96 ? 67  LEU K CD1 1 
ATOM   11604 C  CD2 . LEU K  1 67  ? 15.136  -39.931 0.425   1.00 37.13 ? 67  LEU K CD2 1 
ATOM   11605 N  N   . SER K  1 68  ? 16.034  -35.118 2.995   1.00 37.73 ? 68  SER K N   1 
ATOM   11606 C  CA  . SER K  1 68  ? 16.085  -33.667 3.231   1.00 37.48 ? 68  SER K CA  1 
ATOM   11607 C  C   . SER K  1 68  ? 14.717  -32.969 3.225   1.00 38.82 ? 68  SER K C   1 
ATOM   11608 O  O   . SER K  1 68  ? 14.529  -31.937 2.569   1.00 39.34 ? 68  SER K O   1 
ATOM   11609 C  CB  . SER K  1 68  ? 17.062  -32.993 2.257   1.00 37.99 ? 68  SER K CB  1 
ATOM   11610 O  OG  . SER K  1 68  ? 17.547  -31.773 2.794   1.00 37.51 ? 68  SER K OG  1 
ATOM   11611 N  N   . ARG K  1 69  ? 13.770  -33.544 3.965   1.00 39.26 ? 69  ARG K N   1 
ATOM   11612 C  CA  . ARG K  1 69  ? 12.416  -33.004 4.062   1.00 38.80 ? 69  ARG K CA  1 
ATOM   11613 C  C   . ARG K  1 69  ? 12.170  -32.358 5.428   1.00 37.12 ? 69  ARG K C   1 
ATOM   11614 O  O   . ARG K  1 69  ? 13.088  -32.263 6.246   1.00 37.36 ? 69  ARG K O   1 
ATOM   11615 C  CB  . ARG K  1 69  ? 11.382  -34.095 3.746   1.00 40.64 ? 69  ARG K CB  1 
ATOM   11616 C  CG  . ARG K  1 69  ? 11.423  -34.547 2.292   1.00 41.95 ? 69  ARG K CG  1 
ATOM   11617 C  CD  . ARG K  1 69  ? 10.237  -35.415 1.918   1.00 44.26 ? 69  ARG K CD  1 
ATOM   11618 N  NE  . ARG K  1 69  ? 10.056  -35.470 0.466   1.00 45.47 ? 69  ARG K NE  1 
ATOM   11619 C  CZ  . ARG K  1 69  ? 9.316   -36.375 -0.172  1.00 45.81 ? 69  ARG K CZ  1 
ATOM   11620 N  NH1 . ARG K  1 69  ? 8.680   -37.326 0.503   1.00 46.62 ? 69  ARG K NH1 1 
ATOM   11621 N  NH2 . ARG K  1 69  ? 9.220   -36.335 -1.495  1.00 45.77 ? 69  ARG K NH2 1 
ATOM   11622 N  N   . LYS K  1 70  ? 10.942  -31.894 5.661   1.00 37.45 ? 70  LYS K N   1 
ATOM   11623 C  CA  . LYS K  1 70  ? 10.563  -31.252 6.926   1.00 36.74 ? 70  LYS K CA  1 
ATOM   11624 C  C   . LYS K  1 70  ? 10.040  -32.286 7.926   1.00 37.53 ? 70  LYS K C   1 
ATOM   11625 O  O   . LYS K  1 70  ? 9.767   -33.432 7.561   1.00 36.99 ? 70  LYS K O   1 
ATOM   11626 C  CB  . LYS K  1 70  ? 9.491   -30.183 6.686   1.00 35.35 ? 70  LYS K CB  1 
ATOM   11627 C  CG  . LYS K  1 70  ? 9.967   -28.953 5.930   1.00 35.36 ? 70  LYS K CG  1 
ATOM   11628 C  CD  . LYS K  1 70  ? 10.259  -27.796 6.869   1.00 34.60 ? 70  LYS K CD  1 
ATOM   11629 C  CE  . LYS K  1 70  ? 10.739  -26.561 6.113   1.00 34.45 ? 70  LYS K CE  1 
ATOM   11630 N  NZ  . LYS K  1 70  ? 9.863   -26.199 4.962   1.00 34.38 ? 70  LYS K NZ  1 
ATOM   11631 N  N   . HIS K  1 71  ? 9.900   -31.872 9.183   1.00 38.23 ? 71  HIS K N   1 
ATOM   11632 C  CA  . HIS K  1 71  ? 9.368   -32.742 10.226  1.00 38.64 ? 71  HIS K CA  1 
ATOM   11633 C  C   . HIS K  1 71  ? 7.891   -32.966 10.070  1.00 37.98 ? 71  HIS K C   1 
ATOM   11634 O  O   . HIS K  1 71  ? 7.140   -32.049 9.742   1.00 38.76 ? 71  HIS K O   1 
ATOM   11635 C  CB  . HIS K  1 71  ? 9.671   -32.186 11.615  1.00 38.64 ? 71  HIS K CB  1 
ATOM   11636 C  CG  . HIS K  1 71  ? 9.279   -33.117 12.736  1.00 38.34 ? 71  HIS K CG  1 
ATOM   11637 N  ND1 . HIS K  1 71  ? 10.082  -34.108 13.166  1.00 38.57 ? 71  HIS K ND1 1 
ATOM   11638 C  CD2 . HIS K  1 71  ? 8.113   -33.195 13.495  1.00 38.62 ? 71  HIS K CD2 1 
ATOM   11639 C  CE1 . HIS K  1 71  ? 9.469   -34.777 14.161  1.00 37.98 ? 71  HIS K CE1 1 
ATOM   11640 N  NE2 . HIS K  1 71  ? 8.262   -34.220 14.357  1.00 39.24 ? 71  HIS K NE2 1 
ATOM   11641 N  N   . GLY K  1 72  ? 7.472   -34.207 10.290  1.00 37.19 ? 72  GLY K N   1 
ATOM   11642 C  CA  . GLY K  1 72  ? 6.061   -34.565 10.272  1.00 36.21 ? 72  GLY K CA  1 
ATOM   11643 C  C   . GLY K  1 72  ? 5.812   -35.865 11.002  1.00 34.83 ? 72  GLY K C   1 
ATOM   11644 O  O   . GLY K  1 72  ? 6.744   -36.479 11.526  1.00 35.05 ? 72  GLY K O   1 
ATOM   11645 N  N   . GLY K  1 73  ? 4.551   -36.279 11.038  1.00 36.22 ? 73  GLY K N   1 
ATOM   11646 C  CA  . GLY K  1 73  ? 4.170   -37.544 11.649  1.00 34.69 ? 73  GLY K CA  1 
ATOM   11647 C  C   . GLY K  1 73  ? 4.399   -38.707 10.707  1.00 34.52 ? 73  GLY K C   1 
ATOM   11648 O  O   . GLY K  1 73  ? 4.634   -38.507 9.514   1.00 35.20 ? 73  GLY K O   1 
ATOM   11649 N  N   . PRO K  1 74  ? 4.312   -39.941 11.232  1.00 35.87 ? 74  PRO K N   1 
ATOM   11650 C  CA  . PRO K  1 74  ? 4.573   -41.133 10.427  1.00 35.56 ? 74  PRO K CA  1 
ATOM   11651 C  C   . PRO K  1 74  ? 3.741   -41.194 9.151   1.00 37.27 ? 74  PRO K C   1 
ATOM   11652 O  O   . PRO K  1 74  ? 4.271   -41.533 8.089   1.00 37.15 ? 74  PRO K O   1 
ATOM   11653 C  CB  . PRO K  1 74  ? 4.207   -42.284 11.364  1.00 35.75 ? 74  PRO K CB  1 
ATOM   11654 C  CG  . PRO K  1 74  ? 4.384   -41.727 12.725  1.00 36.23 ? 74  PRO K CG  1 
ATOM   11655 C  CD  . PRO K  1 74  ? 4.079   -40.262 12.649  1.00 33.53 ? 74  PRO K CD  1 
ATOM   11656 N  N   . LYS K  1 75  ? 2.461   -40.844 9.252   1.00 38.20 ? 75  LYS K N   1 
ATOM   11657 C  CA  . LYS K  1 75  ? 1.549   -40.921 8.113   1.00 39.25 ? 75  LYS K CA  1 
ATOM   11658 C  C   . LYS K  1 75  ? 1.614   -39.685 7.216   1.00 39.12 ? 75  LYS K C   1 
ATOM   11659 O  O   . LYS K  1 75  ? 1.009   -39.668 6.144   1.00 38.73 ? 75  LYS K O   1 
ATOM   11660 C  CB  . LYS K  1 75  ? 0.107   -41.176 8.577   1.00 39.33 ? 75  LYS K CB  1 
ATOM   11661 C  CG  . LYS K  1 75  ? -0.122  -42.528 9.241   1.00 40.44 ? 75  LYS K CG  1 
ATOM   11662 C  CD  . LYS K  1 75  ? -0.049  -43.675 8.243   1.00 40.95 ? 75  LYS K CD  1 
ATOM   11663 C  CE  . LYS K  1 75  ? -0.192  -45.019 8.939   1.00 41.05 ? 75  LYS K CE  1 
ATOM   11664 N  NZ  . LYS K  1 75  ? 0.076   -46.156 8.016   1.00 42.30 ? 75  LYS K NZ  1 
ATOM   11665 N  N   . ASP K  1 76  ? 2.341   -38.660 7.662   1.00 38.89 ? 76  ASP K N   1 
ATOM   11666 C  CA  . ASP K  1 76  ? 2.555   -37.442 6.877   1.00 40.30 ? 76  ASP K CA  1 
ATOM   11667 C  C   . ASP K  1 76  ? 3.506   -37.696 5.710   1.00 39.81 ? 76  ASP K C   1 
ATOM   11668 O  O   . ASP K  1 76  ? 4.613   -38.206 5.902   1.00 40.87 ? 76  ASP K O   1 
ATOM   11669 C  CB  . ASP K  1 76  ? 3.129   -36.318 7.753   1.00 39.86 ? 76  ASP K CB  1 
ATOM   11670 C  CG  . ASP K  1 76  ? 2.064   -35.571 8.541   1.00 39.80 ? 76  ASP K CG  1 
ATOM   11671 O  OD1 . ASP K  1 76  ? 1.033   -35.184 7.952   1.00 40.44 ? 76  ASP K OD1 1 
ATOM   11672 O  OD2 . ASP K  1 76  ? 2.274   -35.344 9.750   1.00 41.01 ? 76  ASP K OD2 1 
ATOM   11673 N  N   . GLU K  1 77  ? 3.066   -37.343 4.505   1.00 39.94 ? 77  GLU K N   1 
ATOM   11674 C  CA  . GLU K  1 77  ? 3.928   -37.348 3.320   1.00 40.28 ? 77  GLU K CA  1 
ATOM   11675 C  C   . GLU K  1 77  ? 5.158   -36.451 3.533   1.00 40.16 ? 77  GLU K C   1 
ATOM   11676 O  O   . GLU K  1 77  ? 6.211   -36.670 2.930   1.00 39.96 ? 77  GLU K O   1 
ATOM   11677 C  CB  . GLU K  1 77  ? 3.127   -36.936 2.068   1.00 41.54 ? 77  GLU K CB  1 
ATOM   11678 C  CG  . GLU K  1 77  ? 3.937   -36.469 0.852   1.00 42.09 ? 77  GLU K CG  1 
ATOM   11679 C  CD  . GLU K  1 77  ? 4.719   -37.571 0.148   1.00 42.01 ? 77  GLU K CD  1 
ATOM   11680 O  OE1 . GLU K  1 77  ? 5.273   -38.465 0.822   1.00 44.41 ? 77  GLU K OE1 1 
ATOM   11681 O  OE2 . GLU K  1 77  ? 4.799   -37.535 -1.099  1.00 42.47 ? 77  GLU K OE2 1 
ATOM   11682 N  N   . GLU K  1 78  ? 5.020   -35.454 4.405   1.00 39.07 ? 78  GLU K N   1 
ATOM   11683 C  CA  . GLU K  1 78  ? 6.144   -34.610 4.790   1.00 38.52 ? 78  GLU K CA  1 
ATOM   11684 C  C   . GLU K  1 78  ? 6.665   -35.077 6.146   1.00 36.72 ? 78  GLU K C   1 
ATOM   11685 O  O   . GLU K  1 78  ? 6.105   -34.746 7.186   1.00 36.96 ? 78  GLU K O   1 
ATOM   11686 C  CB  . GLU K  1 78  ? 5.737   -33.129 4.818   1.00 38.26 ? 78  GLU K CB  1 
ATOM   11687 C  CG  . GLU K  1 78  ? 6.894   -32.139 4.942   1.00 38.41 ? 78  GLU K CG  1 
ATOM   11688 C  CD  . GLU K  1 78  ? 7.770   -32.047 3.697   1.00 38.57 ? 78  GLU K CD  1 
ATOM   11689 O  OE1 . GLU K  1 78  ? 7.320   -32.427 2.596   1.00 40.57 ? 78  GLU K OE1 1 
ATOM   11690 O  OE2 . GLU K  1 78  ? 8.923   -31.578 3.817   1.00 39.85 ? 78  GLU K OE2 1 
ATOM   11691 N  N   . ARG K  1 79  ? 7.732   -35.867 6.112   1.00 36.72 ? 79  ARG K N   1 
ATOM   11692 C  CA  . ARG K  1 79  ? 8.345   -36.420 7.318   1.00 35.50 ? 79  ARG K CA  1 
ATOM   11693 C  C   . ARG K  1 79  ? 9.811   -36.748 7.051   1.00 34.19 ? 79  ARG K C   1 
ATOM   11694 O  O   . ARG K  1 79  ? 10.188  -37.047 5.921   1.00 35.04 ? 79  ARG K O   1 
ATOM   11695 C  CB  . ARG K  1 79  ? 7.591   -37.681 7.776   1.00 35.39 ? 79  ARG K CB  1 
ATOM   11696 C  CG  . ARG K  1 79  ? 7.672   -38.859 6.809   1.00 35.76 ? 79  ARG K CG  1 
ATOM   11697 C  CD  . ARG K  1 79  ? 8.414   -40.044 7.411   1.00 35.23 ? 79  ARG K CD  1 
ATOM   11698 N  NE  . ARG K  1 79  ? 7.481   -41.046 7.912   1.00 34.32 ? 79  ARG K NE  1 
ATOM   11699 C  CZ  . ARG K  1 79  ? 7.813   -42.168 8.545   1.00 33.27 ? 79  ARG K CZ  1 
ATOM   11700 N  NH1 . ARG K  1 79  ? 9.078   -42.475 8.811   1.00 31.91 ? 79  ARG K NH1 1 
ATOM   11701 N  NH2 . ARG K  1 79  ? 6.853   -42.991 8.930   1.00 34.18 ? 79  ARG K NH2 1 
ATOM   11702 N  N   . HIS K  1 80  ? 10.627  -36.670 8.095   1.00 33.63 ? 80  HIS K N   1 
ATOM   11703 C  CA  . HIS K  1 80  ? 11.974  -37.234 8.080   1.00 33.81 ? 80  HIS K CA  1 
ATOM   11704 C  C   . HIS K  1 80  ? 11.826  -38.730 8.133   1.00 32.77 ? 80  HIS K C   1 
ATOM   11705 O  O   . HIS K  1 80  ? 10.834  -39.222 8.667   1.00 35.18 ? 80  HIS K O   1 
ATOM   11706 C  CB  . HIS K  1 80  ? 12.759  -36.764 9.300   1.00 32.94 ? 80  HIS K CB  1 
ATOM   11707 C  CG  . HIS K  1 80  ? 12.792  -35.262 9.485   1.00 34.86 ? 80  HIS K CG  1 
ATOM   11708 N  ND1 . HIS K  1 80  ? 12.669  -34.686 10.691  1.00 35.07 ? 80  HIS K ND1 1 
ATOM   11709 C  CD2 . HIS K  1 80  ? 12.960  -34.224 8.572   1.00 35.01 ? 80  HIS K CD2 1 
ATOM   11710 C  CE1 . HIS K  1 80  ? 12.762  -33.349 10.564  1.00 35.89 ? 80  HIS K CE1 1 
ATOM   11711 N  NE2 . HIS K  1 80  ? 12.931  -33.067 9.266   1.00 35.74 ? 80  HIS K NE2 1 
ATOM   11712 N  N   . VAL K  1 81  ? 12.795  -39.476 7.596   1.00 32.40 ? 81  VAL K N   1 
ATOM   11713 C  CA  . VAL K  1 81  ? 12.738  -40.950 7.620   1.00 30.45 ? 81  VAL K CA  1 
ATOM   11714 C  C   . VAL K  1 81  ? 12.593  -41.483 9.049   1.00 30.20 ? 81  VAL K C   1 
ATOM   11715 O  O   . VAL K  1 81  ? 11.826  -42.420 9.298   1.00 30.12 ? 81  VAL K O   1 
ATOM   11716 C  CB  . VAL K  1 81  ? 13.956  -41.607 6.918   1.00 30.92 ? 81  VAL K CB  1 
ATOM   11717 C  CG1 . VAL K  1 81  ? 14.041  -43.099 7.235   1.00 29.34 ? 81  VAL K CG1 1 
ATOM   11718 C  CG2 . VAL K  1 81  ? 13.882  -41.401 5.412   1.00 31.97 ? 81  VAL K CG2 1 
ATOM   11719 N  N   . GLY K  1 82  ? 13.322  -40.861 9.972   1.00 29.13 ? 82  GLY K N   1 
ATOM   11720 C  CA  . GLY K  1 82  ? 13.272  -41.193 11.392  1.00 28.97 ? 82  GLY K CA  1 
ATOM   11721 C  C   . GLY K  1 82  ? 12.078  -40.672 12.177  1.00 28.15 ? 82  GLY K C   1 
ATOM   11722 O  O   . GLY K  1 82  ? 12.080  -40.732 13.408  1.00 28.24 ? 82  GLY K O   1 
ATOM   11723 N  N   . ASP K  1 83  ? 11.054  -40.175 11.484  1.00 29.06 ? 83  ASP K N   1 
ATOM   11724 C  CA  . ASP K  1 83  ? 9.850   -39.658 12.147  1.00 29.62 ? 83  ASP K CA  1 
ATOM   11725 C  C   . ASP K  1 83  ? 8.837   -40.760 12.473  1.00 29.66 ? 83  ASP K C   1 
ATOM   11726 O  O   . ASP K  1 83  ? 7.890   -40.989 11.720  1.00 29.92 ? 83  ASP K O   1 
ATOM   11727 C  CB  . ASP K  1 83  ? 9.192   -38.556 11.305  1.00 29.58 ? 83  ASP K CB  1 
ATOM   11728 C  CG  . ASP K  1 83  ? 9.980   -37.254 11.315  1.00 29.33 ? 83  ASP K CG  1 
ATOM   11729 O  OD1 . ASP K  1 83  ? 10.774  -37.035 12.247  1.00 30.35 ? 83  ASP K OD1 1 
ATOM   11730 O  OD2 . ASP K  1 83  ? 9.806   -36.444 10.381  1.00 29.05 ? 83  ASP K OD2 1 
ATOM   11731 N  N   . LEU K  1 84  ? 9.035   -41.428 13.608  1.00 30.40 ? 84  LEU K N   1 
ATOM   11732 C  CA  . LEU K  1 84  ? 8.147   -42.523 14.017  1.00 30.89 ? 84  LEU K CA  1 
ATOM   11733 C  C   . LEU K  1 84  ? 6.960   -42.093 14.898  1.00 31.82 ? 84  LEU K C   1 
ATOM   11734 O  O   . LEU K  1 84  ? 6.089   -42.909 15.203  1.00 32.23 ? 84  LEU K O   1 
ATOM   11735 C  CB  . LEU K  1 84  ? 8.941   -43.661 14.675  1.00 29.50 ? 84  LEU K CB  1 
ATOM   11736 C  CG  . LEU K  1 84  ? 9.906   -44.440 13.773  1.00 29.07 ? 84  LEU K CG  1 
ATOM   11737 C  CD1 . LEU K  1 84  ? 10.560  -45.588 14.526  1.00 29.46 ? 84  LEU K CD1 1 
ATOM   11738 C  CD2 . LEU K  1 84  ? 9.209   -44.958 12.522  1.00 28.96 ? 84  LEU K CD2 1 
ATOM   11739 N  N   . GLY K  1 85  ? 6.928   -40.822 15.302  1.00 30.93 ? 85  GLY K N   1 
ATOM   11740 C  CA  . GLY K  1 85  ? 5.728   -40.238 15.923  1.00 29.44 ? 85  GLY K CA  1 
ATOM   11741 C  C   . GLY K  1 85  ? 5.654   -40.235 17.442  1.00 27.63 ? 85  GLY K C   1 
ATOM   11742 O  O   . GLY K  1 85  ? 6.561   -39.772 18.114  1.00 26.00 ? 85  GLY K O   1 
ATOM   11743 N  N   . ASN K  1 86  ? 4.550   -40.742 17.985  1.00 27.20 ? 86  ASN K N   1 
ATOM   11744 C  CA  . ASN K  1 86  ? 4.355   -40.761 19.431  1.00 28.71 ? 86  ASN K CA  1 
ATOM   11745 C  C   . ASN K  1 86  ? 4.053   -42.156 19.961  1.00 30.17 ? 86  ASN K C   1 
ATOM   11746 O  O   . ASN K  1 86  ? 3.200   -42.859 19.406  1.00 28.98 ? 86  ASN K O   1 
ATOM   11747 C  CB  . ASN K  1 86  ? 3.208   -39.827 19.833  1.00 28.42 ? 86  ASN K CB  1 
ATOM   11748 C  CG  . ASN K  1 86  ? 3.622   -38.374 19.908  1.00 28.23 ? 86  ASN K CG  1 
ATOM   11749 O  OD1 . ASN K  1 86  ? 4.581   -38.023 20.586  1.00 27.74 ? 86  ASN K OD1 1 
ATOM   11750 N  ND2 . ASN K  1 86  ? 2.871   -37.513 19.232  1.00 28.56 ? 86  ASN K ND2 1 
ATOM   11751 N  N   . VAL K  1 87  ? 4.749   -42.545 21.029  1.00 30.53 ? 87  VAL K N   1 
ATOM   11752 C  CA  . VAL K  1 87  ? 4.339   -43.709 21.821  1.00 32.27 ? 87  VAL K CA  1 
ATOM   11753 C  C   . VAL K  1 87  ? 3.606   -43.245 23.086  1.00 32.47 ? 87  VAL K C   1 
ATOM   11754 O  O   . VAL K  1 87  ? 3.626   -42.053 23.421  1.00 32.41 ? 87  VAL K O   1 
ATOM   11755 C  CB  . VAL K  1 87  ? 5.499   -44.696 22.139  1.00 30.54 ? 87  VAL K CB  1 
ATOM   11756 C  CG1 . VAL K  1 87  ? 6.302   -45.010 20.884  1.00 29.27 ? 87  VAL K CG1 1 
ATOM   11757 C  CG2 . VAL K  1 87  ? 6.404   -44.182 23.253  1.00 29.22 ? 87  VAL K CG2 1 
ATOM   11758 N  N   . THR K  1 88  ? 2.956   -44.186 23.766  1.00 33.30 ? 88  THR K N   1 
ATOM   11759 C  CA  . THR K  1 88  ? 2.063   -43.874 24.887  1.00 34.00 ? 88  THR K CA  1 
ATOM   11760 C  C   . THR K  1 88  ? 2.327   -44.764 26.098  1.00 34.06 ? 88  THR K C   1 
ATOM   11761 O  O   . THR K  1 88  ? 2.162   -45.992 26.037  1.00 33.78 ? 88  THR K O   1 
ATOM   11762 C  CB  . THR K  1 88  ? 0.585   -44.039 24.483  1.00 34.52 ? 88  THR K CB  1 
ATOM   11763 O  OG1 . THR K  1 88  ? 0.387   -43.536 23.160  1.00 33.05 ? 88  THR K OG1 1 
ATOM   11764 C  CG2 . THR K  1 88  ? -0.336  -43.304 25.458  1.00 34.76 ? 88  THR K CG2 1 
ATOM   11765 N  N   . ALA K  1 89  ? 2.736   -44.138 27.197  1.00 35.86 ? 89  ALA K N   1 
ATOM   11766 C  CA  . ALA K  1 89  ? 2.861   -44.838 28.466  1.00 37.28 ? 89  ALA K CA  1 
ATOM   11767 C  C   . ALA K  1 89  ? 1.490   -44.926 29.126  1.00 38.44 ? 89  ALA K C   1 
ATOM   11768 O  O   . ALA K  1 89  ? 0.655   -44.032 28.960  1.00 38.07 ? 89  ALA K O   1 
ATOM   11769 C  CB  . ALA K  1 89  ? 3.849   -44.130 29.372  1.00 38.28 ? 89  ALA K CB  1 
ATOM   11770 N  N   . ASP K  1 90  ? 1.249   -46.013 29.852  1.00 40.77 ? 90  ASP K N   1 
ATOM   11771 C  CA  . ASP K  1 90  ? 0.005   -46.147 30.611  1.00 42.83 ? 90  ASP K CA  1 
ATOM   11772 C  C   . ASP K  1 90  ? 0.165   -45.573 32.019  1.00 44.12 ? 90  ASP K C   1 
ATOM   11773 O  O   . ASP K  1 90  ? 1.193   -44.958 32.326  1.00 45.52 ? 90  ASP K O   1 
ATOM   11774 C  CB  . ASP K  1 90  ? -0.524  -47.597 30.618  1.00 41.65 ? 90  ASP K CB  1 
ATOM   11775 C  CG  . ASP K  1 90  ? 0.528   -48.629 31.014  1.00 41.48 ? 90  ASP K CG  1 
ATOM   11776 O  OD1 . ASP K  1 90  ? 1.385   -48.356 31.881  1.00 42.31 ? 90  ASP K OD1 1 
ATOM   11777 O  OD2 . ASP K  1 90  ? 0.476   -49.748 30.461  1.00 42.28 ? 90  ASP K OD2 1 
ATOM   11778 N  N   . LYS K  1 91  ? -0.855  -45.759 32.858  1.00 44.88 ? 91  LYS K N   1 
ATOM   11779 C  CA  . LYS K  1 91  ? -0.860  -45.239 34.234  1.00 45.06 ? 91  LYS K CA  1 
ATOM   11780 C  C   . LYS K  1 91  ? 0.380   -45.629 35.044  1.00 45.98 ? 91  LYS K C   1 
ATOM   11781 O  O   . LYS K  1 91  ? 0.917   -44.817 35.807  1.00 45.13 ? 91  LYS K O   1 
ATOM   11782 C  CB  . LYS K  1 91  ? -2.166  -45.608 34.963  1.00 44.26 ? 91  LYS K CB  1 
ATOM   11783 C  CG  . LYS K  1 91  ? -2.677  -47.022 34.711  1.00 44.21 ? 91  LYS K CG  1 
ATOM   11784 C  CD  . LYS K  1 91  ? -4.168  -47.142 35.008  1.00 43.47 ? 91  LYS K CD  1 
ATOM   11785 C  CE  . LYS K  1 91  ? -4.768  -48.351 34.306  1.00 43.56 ? 91  LYS K CE  1 
ATOM   11786 N  NZ  . LYS K  1 91  ? -6.186  -48.610 34.691  1.00 42.45 ? 91  LYS K NZ  1 
ATOM   11787 N  N   . ASP K  1 92  ? 0.837   -46.866 34.853  1.00 47.07 ? 92  ASP K N   1 
ATOM   11788 C  CA  . ASP K  1 92  ? 2.094   -47.341 35.432  1.00 46.81 ? 92  ASP K CA  1 
ATOM   11789 C  C   . ASP K  1 92  ? 3.289   -46.589 34.836  1.00 46.82 ? 92  ASP K C   1 
ATOM   11790 O  O   . ASP K  1 92  ? 4.259   -46.276 35.532  1.00 47.62 ? 92  ASP K O   1 
ATOM   11791 C  CB  . ASP K  1 92  ? 2.253   -48.845 35.183  1.00 46.42 ? 92  ASP K CB  1 
ATOM   11792 C  CG  . ASP K  1 92  ? 1.088   -49.658 35.723  1.00 46.67 ? 92  ASP K CG  1 
ATOM   11793 O  OD1 . ASP K  1 92  ? 1.027   -49.870 36.953  1.00 45.82 ? 92  ASP K OD1 1 
ATOM   11794 O  OD2 . ASP K  1 92  ? 0.243   -50.100 34.916  1.00 46.06 ? 92  ASP K OD2 1 
ATOM   11795 N  N   . GLY K  1 93  ? 3.200   -46.292 33.544  1.00 47.17 ? 93  GLY K N   1 
ATOM   11796 C  CA  . GLY K  1 93  ? 4.307   -45.708 32.799  1.00 45.79 ? 93  GLY K CA  1 
ATOM   11797 C  C   . GLY K  1 93  ? 4.943   -46.747 31.902  1.00 45.49 ? 93  GLY K C   1 
ATOM   11798 O  O   . GLY K  1 93  ? 6.106   -46.614 31.510  1.00 45.01 ? 93  GLY K O   1 
ATOM   11799 N  N   . VAL K  1 94  ? 4.174   -47.791 31.596  1.00 44.95 ? 94  VAL K N   1 
ATOM   11800 C  CA  . VAL K  1 94  ? 4.602   -48.854 30.695  1.00 44.48 ? 94  VAL K CA  1 
ATOM   11801 C  C   . VAL K  1 94  ? 4.135   -48.523 29.279  1.00 43.86 ? 94  VAL K C   1 
ATOM   11802 O  O   . VAL K  1 94  ? 2.967   -48.730 28.926  1.00 43.64 ? 94  VAL K O   1 
ATOM   11803 C  CB  . VAL K  1 94  ? 4.066   -50.243 31.138  1.00 44.14 ? 94  VAL K CB  1 
ATOM   11804 C  CG1 . VAL K  1 94  ? 4.551   -51.339 30.198  1.00 43.39 ? 94  VAL K CG1 1 
ATOM   11805 C  CG2 . VAL K  1 94  ? 4.489   -50.555 32.566  1.00 44.35 ? 94  VAL K CG2 1 
ATOM   11806 N  N   . ALA K  1 95  ? 5.057   -47.990 28.481  1.00 43.03 ? 95  ALA K N   1 
ATOM   11807 C  CA  . ALA K  1 95  ? 4.788   -47.661 27.087  1.00 41.82 ? 95  ALA K CA  1 
ATOM   11808 C  C   . ALA K  1 95  ? 4.963   -48.888 26.207  1.00 41.41 ? 95  ALA K C   1 
ATOM   11809 O  O   . ALA K  1 95  ? 6.087   -49.269 25.857  1.00 41.55 ? 95  ALA K O   1 
ATOM   11810 C  CB  . ALA K  1 95  ? 5.686   -46.525 26.617  1.00 41.41 ? 95  ALA K CB  1 
ATOM   11811 N  N   . ASP K  1 96  ? 3.841   -49.519 25.875  1.00 40.52 ? 96  ASP K N   1 
ATOM   11812 C  CA  . ASP K  1 96  ? 3.846   -50.665 24.982  1.00 39.86 ? 96  ASP K CA  1 
ATOM   11813 C  C   . ASP K  1 96  ? 3.784   -50.159 23.549  1.00 37.44 ? 96  ASP K C   1 
ATOM   11814 O  O   . ASP K  1 96  ? 2.874   -49.427 23.167  1.00 36.39 ? 96  ASP K O   1 
ATOM   11815 C  CB  . ASP K  1 96  ? 2.708   -51.639 25.309  1.00 40.76 ? 96  ASP K CB  1 
ATOM   11816 C  CG  . ASP K  1 96  ? 2.996   -52.472 26.549  1.00 41.22 ? 96  ASP K CG  1 
ATOM   11817 O  OD1 . ASP K  1 96  ? 2.257   -52.336 27.546  1.00 42.22 ? 96  ASP K OD1 1 
ATOM   11818 O  OD2 . ASP K  1 96  ? 3.974   -53.253 26.540  1.00 41.52 ? 96  ASP K OD2 1 
ATOM   11819 N  N   . VAL K  1 97  ? 4.792   -50.532 22.773  1.00 36.31 ? 97  VAL K N   1 
ATOM   11820 C  CA  . VAL K  1 97  ? 4.991   -49.973 21.451  1.00 34.05 ? 97  VAL K CA  1 
ATOM   11821 C  C   . VAL K  1 97  ? 4.635   -50.992 20.391  1.00 33.23 ? 97  VAL K C   1 
ATOM   11822 O  O   . VAL K  1 97  ? 5.104   -52.130 20.424  1.00 34.88 ? 97  VAL K O   1 
ATOM   11823 C  CB  . VAL K  1 97  ? 6.449   -49.503 21.262  1.00 33.59 ? 97  VAL K CB  1 
ATOM   11824 C  CG1 . VAL K  1 97  ? 6.652   -48.871 19.892  1.00 32.88 ? 97  VAL K CG1 1 
ATOM   11825 C  CG2 . VAL K  1 97  ? 6.827   -48.526 22.358  1.00 32.76 ? 97  VAL K CG2 1 
ATOM   11826 N  N   . SER K  1 98  ? 3.782   -50.575 19.466  1.00 34.01 ? 98  SER K N   1 
ATOM   11827 C  CA  . SER K  1 98  ? 3.465   -51.367 18.293  1.00 34.67 ? 98  SER K CA  1 
ATOM   11828 C  C   . SER K  1 98  ? 3.292   -50.438 17.101  1.00 34.52 ? 98  SER K C   1 
ATOM   11829 O  O   . SER K  1 98  ? 2.211   -49.903 16.862  1.00 35.34 ? 98  SER K O   1 
ATOM   11830 C  CB  . SER K  1 98  ? 2.213   -52.218 18.528  1.00 35.40 ? 98  SER K CB  1 
ATOM   11831 O  OG  . SER K  1 98  ? 2.104   -53.230 17.541  1.00 37.24 ? 98  SER K OG  1 
ATOM   11832 N  N   . ILE K  1 99  ? 4.380   -50.237 16.364  1.00 36.20 ? 99  ILE K N   1 
ATOM   11833 C  CA  . ILE K  1 99  ? 4.372   -49.371 15.189  1.00 34.72 ? 99  ILE K CA  1 
ATOM   11834 C  C   . ILE K  1 99  ? 4.702   -50.158 13.925  1.00 34.74 ? 99  ILE K C   1 
ATOM   11835 O  O   . ILE K  1 99  ? 5.617   -50.975 13.908  1.00 34.99 ? 99  ILE K O   1 
ATOM   11836 C  CB  . ILE K  1 99  ? 5.331   -48.167 15.380  1.00 35.28 ? 99  ILE K CB  1 
ATOM   11837 C  CG1 . ILE K  1 99  ? 4.628   -47.068 16.178  1.00 34.89 ? 99  ILE K CG1 1 
ATOM   11838 C  CG2 . ILE K  1 99  ? 5.815   -47.610 14.044  1.00 35.15 ? 99  ILE K CG2 1 
ATOM   11839 C  CD1 . ILE K  1 99  ? 5.501   -46.411 17.223  1.00 34.19 ? 99  ILE K CD1 1 
ATOM   11840 N  N   . GLU K  1 100 ? 3.928   -49.917 12.872  1.00 34.98 ? 100 GLU K N   1 
ATOM   11841 C  CA  . GLU K  1 100 ? 4.264   -50.419 11.552  1.00 34.90 ? 100 GLU K CA  1 
ATOM   11842 C  C   . GLU K  1 100 ? 4.640   -49.232 10.674  1.00 34.20 ? 100 GLU K C   1 
ATOM   11843 O  O   . GLU K  1 100 ? 3.840   -48.313 10.483  1.00 35.50 ? 100 GLU K O   1 
ATOM   11844 C  CB  . GLU K  1 100 ? 3.100   -51.215 10.951  1.00 34.15 ? 100 GLU K CB  1 
ATOM   11845 C  CG  . GLU K  1 100 ? 3.520   -52.153 9.823   1.00 35.75 ? 100 GLU K CG  1 
ATOM   11846 C  CD  . GLU K  1 100 ? 2.566   -53.321 9.621   1.00 35.99 ? 100 GLU K CD  1 
ATOM   11847 O  OE1 . GLU K  1 100 ? 2.275   -54.037 10.603  1.00 36.46 ? 100 GLU K OE1 1 
ATOM   11848 O  OE2 . GLU K  1 100 ? 2.120   -53.536 8.473   1.00 36.22 ? 100 GLU K OE2 1 
ATOM   11849 N  N   . ASP K  1 101 ? 5.869   -49.241 10.166  1.00 34.23 ? 101 ASP K N   1 
ATOM   11850 C  CA  . ASP K  1 101 ? 6.354   -48.148 9.327   1.00 33.38 ? 101 ASP K CA  1 
ATOM   11851 C  C   . ASP K  1 101 ? 7.044   -48.631 8.060   1.00 33.75 ? 101 ASP K C   1 
ATOM   11852 O  O   . ASP K  1 101 ? 8.031   -49.380 8.111   1.00 33.23 ? 101 ASP K O   1 
ATOM   11853 C  CB  . ASP K  1 101 ? 7.281   -47.217 10.109  1.00 31.88 ? 101 ASP K CB  1 
ATOM   11854 C  CG  . ASP K  1 101 ? 7.508   -45.893 9.396   1.00 31.23 ? 101 ASP K CG  1 
ATOM   11855 O  OD1 . ASP K  1 101 ? 6.511   -45.211 9.087   1.00 30.71 ? 101 ASP K OD1 1 
ATOM   11856 O  OD2 . ASP K  1 101 ? 8.677   -45.524 9.147   1.00 30.33 ? 101 ASP K OD2 1 
ATOM   11857 N  N   . SER K  1 102 ? 6.526   -48.166 6.927   1.00 35.20 ? 102 SER K N   1 
ATOM   11858 C  CA  . SER K  1 102 ? 7.048   -48.535 5.613   1.00 34.55 ? 102 SER K CA  1 
ATOM   11859 C  C   . SER K  1 102 ? 7.953   -47.472 4.978   1.00 34.48 ? 102 SER K C   1 
ATOM   11860 O  O   . SER K  1 102 ? 8.222   -47.525 3.778   1.00 34.60 ? 102 SER K O   1 
ATOM   11861 C  CB  . SER K  1 102 ? 5.894   -48.864 4.670   1.00 34.65 ? 102 SER K CB  1 
ATOM   11862 O  OG  . SER K  1 102 ? 4.985   -47.782 4.592   1.00 35.94 ? 102 SER K OG  1 
ATOM   11863 N  N   . VAL K  1 103 ? 8.416   -46.511 5.772   1.00 34.10 ? 103 VAL K N   1 
ATOM   11864 C  CA  . VAL K  1 103 ? 9.408   -45.535 5.299   1.00 32.83 ? 103 VAL K CA  1 
ATOM   11865 C  C   . VAL K  1 103 ? 10.803  -45.875 5.821   1.00 32.84 ? 103 VAL K C   1 
ATOM   11866 O  O   . VAL K  1 103 ? 11.772  -45.864 5.056   1.00 34.55 ? 103 VAL K O   1 
ATOM   11867 C  CB  . VAL K  1 103 ? 8.986   -44.072 5.589   1.00 31.83 ? 103 VAL K CB  1 
ATOM   11868 C  CG1 . VAL K  1 103 ? 10.185  -43.181 5.892   1.00 31.47 ? 103 VAL K CG1 1 
ATOM   11869 C  CG2 . VAL K  1 103 ? 8.214   -43.520 4.406   1.00 31.86 ? 103 VAL K CG2 1 
ATOM   11870 N  N   . ILE K  1 104 ? 10.898  -46.184 7.113   1.00 31.97 ? 104 ILE K N   1 
ATOM   11871 C  CA  . ILE K  1 104 ? 12.117  -46.757 7.681   1.00 31.23 ? 104 ILE K CA  1 
ATOM   11872 C  C   . ILE K  1 104 ? 12.305  -48.163 7.128   1.00 30.91 ? 104 ILE K C   1 
ATOM   11873 O  O   . ILE K  1 104 ? 11.340  -48.810 6.703   1.00 31.49 ? 104 ILE K O   1 
ATOM   11874 C  CB  . ILE K  1 104 ? 12.107  -46.811 9.233   1.00 32.18 ? 104 ILE K CB  1 
ATOM   11875 C  CG1 . ILE K  1 104 ? 11.019  -47.769 9.756   1.00 31.07 ? 104 ILE K CG1 1 
ATOM   11876 C  CG2 . ILE K  1 104 ? 11.960  -45.415 9.814   1.00 32.54 ? 104 ILE K CG2 1 
ATOM   11877 C  CD1 . ILE K  1 104 ? 11.290  -48.331 11.136  1.00 31.96 ? 104 ILE K CD1 1 
ATOM   11878 N  N   . SER K  1 105 ? 13.548  -48.620 7.126   1.00 30.87 ? 105 SER K N   1 
ATOM   11879 C  CA  . SER K  1 105 ? 13.895  -49.929 6.604   1.00 32.33 ? 105 SER K CA  1 
ATOM   11880 C  C   . SER K  1 105 ? 14.980  -50.506 7.491   1.00 33.14 ? 105 SER K C   1 
ATOM   11881 O  O   . SER K  1 105 ? 15.510  -49.805 8.352   1.00 34.46 ? 105 SER K O   1 
ATOM   11882 C  CB  . SER K  1 105 ? 14.379  -49.801 5.157   1.00 32.62 ? 105 SER K CB  1 
ATOM   11883 O  OG  . SER K  1 105 ? 14.056  -50.961 4.407   1.00 32.88 ? 105 SER K OG  1 
ATOM   11884 N  N   . LEU K  1 106 ? 15.309  -51.780 7.307   1.00 34.02 ? 106 LEU K N   1 
ATOM   11885 C  CA  . LEU K  1 106 ? 16.456  -52.355 8.008   1.00 34.88 ? 106 LEU K CA  1 
ATOM   11886 C  C   . LEU K  1 106 ? 17.614  -52.649 7.047   1.00 36.72 ? 106 LEU K C   1 
ATOM   11887 O  O   . LEU K  1 106 ? 18.713  -53.022 7.465   1.00 34.69 ? 106 LEU K O   1 
ATOM   11888 C  CB  . LEU K  1 106 ? 16.051  -53.584 8.833   1.00 34.71 ? 106 LEU K CB  1 
ATOM   11889 C  CG  . LEU K  1 106 ? 15.055  -53.344 9.978   1.00 34.19 ? 106 LEU K CG  1 
ATOM   11890 C  CD1 . LEU K  1 106 ? 14.517  -54.651 10.554  1.00 33.38 ? 106 LEU K CD1 1 
ATOM   11891 C  CD2 . LEU K  1 106 ? 15.687  -52.499 11.075  1.00 33.01 ? 106 LEU K CD2 1 
ATOM   11892 N  N   . SER K  1 107 ? 17.350  -52.459 5.757   1.00 38.40 ? 107 SER K N   1 
ATOM   11893 C  CA  . SER K  1 107 ? 18.363  -52.546 4.715   1.00 41.62 ? 107 SER K CA  1 
ATOM   11894 C  C   . SER K  1 107 ? 18.071  -51.475 3.670   1.00 43.25 ? 107 SER K C   1 
ATOM   11895 O  O   . SER K  1 107 ? 16.960  -50.942 3.615   1.00 44.44 ? 107 SER K O   1 
ATOM   11896 C  CB  . SER K  1 107 ? 18.370  -53.938 4.072   1.00 41.07 ? 107 SER K CB  1 
ATOM   11897 O  OG  . SER K  1 107 ? 17.182  -54.176 3.340   1.00 42.53 ? 107 SER K OG  1 
ATOM   11898 N  N   . GLY K  1 108 ? 19.070  -51.145 2.859   1.00 45.03 ? 108 GLY K N   1 
ATOM   11899 C  CA  . GLY K  1 108 ? 18.881  -50.202 1.762   1.00 46.09 ? 108 GLY K CA  1 
ATOM   11900 C  C   . GLY K  1 108 ? 19.332  -48.789 2.066   1.00 47.36 ? 108 GLY K C   1 
ATOM   11901 O  O   . GLY K  1 108 ? 20.257  -48.581 2.854   1.00 48.40 ? 108 GLY K O   1 
ATOM   11902 N  N   . ASP K  1 109 ? 18.666  -47.824 1.433   1.00 46.85 ? 109 ASP K N   1 
ATOM   11903 C  CA  . ASP K  1 109 ? 19.038  -46.406 1.508   1.00 47.67 ? 109 ASP K CA  1 
ATOM   11904 C  C   . ASP K  1 109 ? 18.660  -45.752 2.839   1.00 46.97 ? 109 ASP K C   1 
ATOM   11905 O  O   . ASP K  1 109 ? 19.461  -45.025 3.432   1.00 49.20 ? 109 ASP K O   1 
ATOM   11906 C  CB  . ASP K  1 109 ? 18.386  -45.613 0.364   1.00 48.41 ? 109 ASP K CB  1 
ATOM   11907 C  CG  . ASP K  1 109 ? 18.390  -46.360 -0.971  1.00 48.88 ? 109 ASP K CG  1 
ATOM   11908 O  OD1 . ASP K  1 109 ? 19.102  -47.382 -1.119  1.00 49.33 ? 109 ASP K OD1 1 
ATOM   11909 O  OD2 . ASP K  1 109 ? 17.667  -45.908 -1.884  1.00 48.34 ? 109 ASP K OD2 1 
ATOM   11910 N  N   . HIS K  1 110 ? 17.432  -46.004 3.287   1.00 46.10 ? 110 HIS K N   1 
ATOM   11911 C  CA  . HIS K  1 110 ? 16.880  -45.382 4.496   1.00 44.28 ? 110 HIS K CA  1 
ATOM   11912 C  C   . HIS K  1 110 ? 17.109  -46.238 5.712   1.00 41.10 ? 110 HIS K C   1 
ATOM   11913 O  O   . HIS K  1 110 ? 16.502  -46.022 6.762   1.00 39.25 ? 110 HIS K O   1 
ATOM   11914 C  CB  . HIS K  1 110 ? 15.387  -45.104 4.309   1.00 44.39 ? 110 HIS K CB  1 
ATOM   11915 C  CG  . HIS K  1 110 ? 15.035  -44.550 2.946   1.00 45.95 ? 110 HIS K CG  1 
ATOM   11916 N  ND1 . HIS K  1 110 ? 14.195  -45.180 2.101   1.00 45.31 ? 110 HIS K ND1 1 
ATOM   11917 C  CD2 . HIS K  1 110 ? 15.458  -43.394 2.290   1.00 45.98 ? 110 HIS K CD2 1 
ATOM   11918 C  CE1 . HIS K  1 110 ? 14.079  -44.464 0.968   1.00 46.49 ? 110 HIS K CE1 1 
ATOM   11919 N  NE2 . HIS K  1 110 ? 14.854  -43.370 1.085   1.00 47.35 ? 110 HIS K NE2 1 
ATOM   11920 N  N   . CYS K  1 111 ? 18.016  -47.203 5.567   1.00 39.40 ? 111 CYS K N   1 
ATOM   11921 C  CA  . CYS K  1 111 ? 18.327  -48.211 6.577   1.00 37.15 ? 111 CYS K CA  1 
ATOM   11922 C  C   . CYS K  1 111 ? 18.733  -47.641 7.944   1.00 35.23 ? 111 CYS K C   1 
ATOM   11923 O  O   . CYS K  1 111 ? 19.690  -46.858 8.049   1.00 33.71 ? 111 CYS K O   1 
ATOM   11924 C  CB  . CYS K  1 111 ? 19.415  -49.132 6.025   1.00 38.37 ? 111 CYS K CB  1 
ATOM   11925 S  SG  . CYS K  1 111 ? 20.111  -50.286 7.208   1.00 38.83 ? 111 CYS K SG  1 
ATOM   11926 N  N   . ILE K  1 112 ? 18.016  -48.062 8.990   1.00 31.35 ? 112 ILE K N   1 
ATOM   11927 C  CA  . ILE K  1 112 ? 18.156  -47.449 10.325  1.00 28.75 ? 112 ILE K CA  1 
ATOM   11928 C  C   . ILE K  1 112 ? 19.121  -48.131 11.283  1.00 28.06 ? 112 ILE K C   1 
ATOM   11929 O  O   . ILE K  1 112 ? 19.289  -47.677 12.423  1.00 29.84 ? 112 ILE K O   1 
ATOM   11930 C  CB  . ILE K  1 112 ? 16.800  -47.249 11.048  1.00 27.45 ? 112 ILE K CB  1 
ATOM   11931 C  CG1 . ILE K  1 112 ? 16.110  -48.595 11.330  1.00 27.45 ? 112 ILE K CG1 1 
ATOM   11932 C  CG2 . ILE K  1 112 ? 15.908  -46.278 10.282  1.00 26.44 ? 112 ILE K CG2 1 
ATOM   11933 C  CD1 . ILE K  1 112 ? 15.206  -48.560 12.548  1.00 26.77 ? 112 ILE K CD1 1 
ATOM   11934 N  N   . ILE K  1 113 ? 19.739  -49.220 10.825  1.00 27.78 ? 113 ILE K N   1 
ATOM   11935 C  CA  . ILE K  1 113 ? 20.707  -49.973 11.616  1.00 26.21 ? 113 ILE K CA  1 
ATOM   11936 C  C   . ILE K  1 113 ? 21.952  -49.118 11.902  1.00 27.66 ? 113 ILE K C   1 
ATOM   11937 O  O   . ILE K  1 113 ? 22.336  -48.272 11.088  1.00 26.98 ? 113 ILE K O   1 
ATOM   11938 C  CB  . ILE K  1 113 ? 21.029  -51.349 10.964  1.00 26.80 ? 113 ILE K CB  1 
ATOM   11939 C  CG1 . ILE K  1 113 ? 19.728  -52.171 10.828  1.00 26.51 ? 113 ILE K CG1 1 
ATOM   11940 C  CG2 . ILE K  1 113 ? 22.100  -52.111 11.744  1.00 26.32 ? 113 ILE K CG2 1 
ATOM   11941 C  CD1 . ILE K  1 113 ? 19.880  -53.673 10.954  1.00 27.37 ? 113 ILE K CD1 1 
ATOM   11942 N  N   . GLY K  1 114 ? 22.527  -49.300 13.091  1.00 25.64 ? 114 GLY K N   1 
ATOM   11943 C  CA  . GLY K  1 114 ? 23.651  -48.489 13.561  1.00 27.82 ? 114 GLY K CA  1 
ATOM   11944 C  C   . GLY K  1 114 ? 23.349  -47.023 13.856  1.00 27.36 ? 114 GLY K C   1 
ATOM   11945 O  O   . GLY K  1 114 ? 24.265  -46.246 14.092  1.00 26.91 ? 114 GLY K O   1 
ATOM   11946 N  N   . ARG K  1 115 ? 22.070  -46.651 13.841  1.00 28.71 ? 115 ARG K N   1 
ATOM   11947 C  CA  . ARG K  1 115 ? 21.630  -45.282 14.153  1.00 29.09 ? 115 ARG K CA  1 
ATOM   11948 C  C   . ARG K  1 115 ? 21.053  -45.274 15.573  1.00 30.14 ? 115 ARG K C   1 
ATOM   11949 O  O   . ARG K  1 115 ? 21.218  -46.263 16.282  1.00 30.46 ? 115 ARG K O   1 
ATOM   11950 C  CB  . ARG K  1 115 ? 20.644  -44.777 13.092  1.00 28.18 ? 115 ARG K CB  1 
ATOM   11951 C  CG  . ARG K  1 115 ? 21.214  -44.852 11.678  1.00 28.35 ? 115 ARG K CG  1 
ATOM   11952 C  CD  . ARG K  1 115 ? 20.450  -44.002 10.677  1.00 26.52 ? 115 ARG K CD  1 
ATOM   11953 N  NE  . ARG K  1 115 ? 20.991  -44.104 9.314   1.00 26.05 ? 115 ARG K NE  1 
ATOM   11954 C  CZ  . ARG K  1 115 ? 22.096  -43.497 8.875   1.00 26.49 ? 115 ARG K CZ  1 
ATOM   11955 N  NH1 . ARG K  1 115 ? 22.825  -42.735 9.684   1.00 26.15 ? 115 ARG K NH1 1 
ATOM   11956 N  NH2 . ARG K  1 115 ? 22.479  -43.656 7.612   1.00 27.50 ? 115 ARG K NH2 1 
ATOM   11957 N  N   . THR K  1 116 ? 20.420  -44.181 16.012  1.00 31.58 ? 116 THR K N   1 
ATOM   11958 C  CA  . THR K  1 116 ? 19.886  -44.120 17.387  1.00 32.86 ? 116 THR K CA  1 
ATOM   11959 C  C   . THR K  1 116 ? 18.364  -43.897 17.490  1.00 31.76 ? 116 THR K C   1 
ATOM   11960 O  O   . THR K  1 116 ? 17.847  -42.861 17.074  1.00 32.69 ? 116 THR K O   1 
ATOM   11961 C  CB  . THR K  1 116 ? 20.605  -43.062 18.264  1.00 32.98 ? 116 THR K CB  1 
ATOM   11962 O  OG1 . THR K  1 116 ? 22.019  -43.293 18.268  1.00 32.57 ? 116 THR K OG1 1 
ATOM   11963 C  CG2 . THR K  1 116 ? 20.116  -43.132 19.699  1.00 34.70 ? 116 THR K CG2 1 
ATOM   11964 N  N   . LEU K  1 117 ? 17.665  -44.873 18.066  1.00 31.98 ? 117 LEU K N   1 
ATOM   11965 C  CA  . LEU K  1 117 ? 16.269  -44.687 18.471  1.00 31.04 ? 117 LEU K CA  1 
ATOM   11966 C  C   . LEU K  1 117 ? 16.217  -43.905 19.790  1.00 30.34 ? 117 LEU K C   1 
ATOM   11967 O  O   . LEU K  1 117 ? 16.980  -44.183 20.713  1.00 29.99 ? 117 LEU K O   1 
ATOM   11968 C  CB  . LEU K  1 117 ? 15.570  -46.039 18.611  1.00 30.04 ? 117 LEU K CB  1 
ATOM   11969 C  CG  . LEU K  1 117 ? 14.080  -46.017 18.943  1.00 29.67 ? 117 LEU K CG  1 
ATOM   11970 C  CD1 . LEU K  1 117 ? 13.241  -45.829 17.689  1.00 29.51 ? 117 LEU K CD1 1 
ATOM   11971 C  CD2 . LEU K  1 117 ? 13.699  -47.292 19.676  1.00 29.69 ? 117 LEU K CD2 1 
ATOM   11972 N  N   . VAL K  1 118 ? 15.326  -42.919 19.867  1.00 31.33 ? 118 VAL K N   1 
ATOM   11973 C  CA  . VAL K  1 118 ? 15.256  -42.015 21.018  1.00 32.34 ? 118 VAL K CA  1 
ATOM   11974 C  C   . VAL K  1 118 ? 13.815  -41.797 21.474  1.00 32.38 ? 118 VAL K C   1 
ATOM   11975 O  O   . VAL K  1 118 ? 12.942  -41.490 20.666  1.00 32.17 ? 118 VAL K O   1 
ATOM   11976 C  CB  . VAL K  1 118 ? 15.851  -40.624 20.690  1.00 32.61 ? 118 VAL K CB  1 
ATOM   11977 C  CG1 . VAL K  1 118 ? 15.800  -39.713 21.909  1.00 33.29 ? 118 VAL K CG1 1 
ATOM   11978 C  CG2 . VAL K  1 118 ? 17.275  -40.742 20.168  1.00 33.65 ? 118 VAL K CG2 1 
ATOM   11979 N  N   . VAL K  1 119 ? 13.582  -41.944 22.776  1.00 33.62 ? 119 VAL K N   1 
ATOM   11980 C  CA  . VAL K  1 119 ? 12.309  -41.554 23.367  1.00 34.90 ? 119 VAL K CA  1 
ATOM   11981 C  C   . VAL K  1 119 ? 12.443  -40.219 24.108  1.00 34.44 ? 119 VAL K C   1 
ATOM   11982 O  O   . VAL K  1 119 ? 13.315  -40.042 24.965  1.00 35.19 ? 119 VAL K O   1 
ATOM   11983 C  CB  . VAL K  1 119 ? 11.679  -42.673 24.243  1.00 34.09 ? 119 VAL K CB  1 
ATOM   11984 C  CG1 . VAL K  1 119 ? 12.580  -43.059 25.412  1.00 33.86 ? 119 VAL K CG1 1 
ATOM   11985 C  CG2 . VAL K  1 119 ? 10.292  -42.269 24.730  1.00 35.86 ? 119 VAL K CG2 1 
ATOM   11986 N  N   . HIS K  1 120 ? 11.559  -39.293 23.760  1.00 35.70 ? 120 HIS K N   1 
ATOM   11987 C  CA  . HIS K  1 120 ? 11.609  -37.930 24.256  1.00 36.14 ? 120 HIS K CA  1 
ATOM   11988 C  C   . HIS K  1 120 ? 10.715  -37.674 25.443  1.00 37.77 ? 120 HIS K C   1 
ATOM   11989 O  O   . HIS K  1 120 ? 9.825   -38.476 25.756  1.00 38.33 ? 120 HIS K O   1 
ATOM   11990 C  CB  . HIS K  1 120 ? 11.269  -36.970 23.126  1.00 35.75 ? 120 HIS K CB  1 
ATOM   11991 C  CG  . HIS K  1 120 ? 12.415  -36.709 22.179  1.00 33.69 ? 120 HIS K CG  1 
ATOM   11992 N  ND1 . HIS K  1 120 ? 13.546  -36.102 22.568  1.00 35.27 ? 120 HIS K ND1 1 
ATOM   11993 C  CD2 . HIS K  1 120 ? 12.563  -36.981 20.820  1.00 34.51 ? 120 HIS K CD2 1 
ATOM   11994 C  CE1 . HIS K  1 120 ? 14.387  -35.999 21.520  1.00 33.77 ? 120 HIS K CE1 1 
ATOM   11995 N  NE2 . HIS K  1 120 ? 13.783  -36.535 20.449  1.00 32.27 ? 120 HIS K NE2 1 
ATOM   11996 N  N   . GLU K  1 121 ? 10.956  -36.543 26.104  1.00 39.02 ? 121 GLU K N   1 
ATOM   11997 C  CA  . GLU K  1 121 ? 10.181  -36.087 27.269  1.00 39.80 ? 121 GLU K CA  1 
ATOM   11998 C  C   . GLU K  1 121 ? 8.692   -35.875 26.968  1.00 40.86 ? 121 GLU K C   1 
ATOM   11999 O  O   . GLU K  1 121 ? 7.824   -36.478 27.609  1.00 41.10 ? 121 GLU K O   1 
ATOM   12000 C  CB  . GLU K  1 121 ? 10.784  -34.785 27.815  1.00 38.82 ? 121 GLU K CB  1 
ATOM   12001 C  CG  . GLU K  1 121 ? 10.138  -34.260 29.095  1.00 39.29 ? 121 GLU K CG  1 
ATOM   12002 C  CD  . GLU K  1 121 ? 10.171  -32.744 29.204  1.00 39.84 ? 121 GLU K CD  1 
ATOM   12003 O  OE1 . GLU K  1 121 ? 9.547   -32.204 30.144  1.00 39.62 ? 121 GLU K OE1 1 
ATOM   12004 O  OE2 . GLU K  1 121 ? 10.817  -32.084 28.358  1.00 40.99 ? 121 GLU K OE2 1 
ATOM   12005 N  N   . LYS K  1 122 ? 8.416   -35.010 25.994  1.00 41.07 ? 122 LYS K N   1 
ATOM   12006 C  CA  . LYS K  1 122 ? 7.062   -34.566 25.672  1.00 39.74 ? 122 LYS K CA  1 
ATOM   12007 C  C   . LYS K  1 122 ? 6.482   -35.325 24.477  1.00 39.54 ? 122 LYS K C   1 
ATOM   12008 O  O   . LYS K  1 122 ? 7.044   -36.321 24.020  1.00 40.04 ? 122 LYS K O   1 
ATOM   12009 C  CB  . LYS K  1 122 ? 7.063   -33.062 25.360  1.00 41.54 ? 122 LYS K CB  1 
ATOM   12010 C  CG  . LYS K  1 122 ? 7.834   -32.188 26.338  1.00 41.72 ? 122 LYS K CG  1 
ATOM   12011 C  CD  . LYS K  1 122 ? 8.027   -30.790 25.771  1.00 41.35 ? 122 LYS K CD  1 
ATOM   12012 C  CE  . LYS K  1 122 ? 9.001   -29.978 26.606  1.00 42.35 ? 122 LYS K CE  1 
ATOM   12013 N  NZ  . LYS K  1 122 ? 9.432   -28.731 25.912  1.00 42.24 ? 122 LYS K NZ  1 
ATOM   12014 N  N   . ALA K  1 123 ? 5.343   -34.847 23.987  1.00 38.00 ? 123 ALA K N   1 
ATOM   12015 C  CA  . ALA K  1 123 ? 4.736   -35.376 22.780  1.00 36.05 ? 123 ALA K CA  1 
ATOM   12016 C  C   . ALA K  1 123 ? 5.274   -34.639 21.566  1.00 35.05 ? 123 ALA K C   1 
ATOM   12017 O  O   . ALA K  1 123 ? 5.394   -33.410 21.577  1.00 33.61 ? 123 ALA K O   1 
ATOM   12018 C  CB  . ALA K  1 123 ? 3.227   -35.236 22.847  1.00 35.32 ? 123 ALA K CB  1 
ATOM   12019 N  N   . ASP K  1 124 ? 5.603   -35.398 20.525  1.00 35.23 ? 124 ASP K N   1 
ATOM   12020 C  CA  . ASP K  1 124 ? 5.931   -34.829 19.222  1.00 35.15 ? 124 ASP K CA  1 
ATOM   12021 C  C   . ASP K  1 124 ? 4.662   -34.249 18.606  1.00 34.43 ? 124 ASP K C   1 
ATOM   12022 O  O   . ASP K  1 124 ? 3.682   -34.964 18.400  1.00 34.61 ? 124 ASP K O   1 
ATOM   12023 C  CB  . ASP K  1 124 ? 6.554   -35.913 18.324  1.00 35.33 ? 124 ASP K CB  1 
ATOM   12024 C  CG  . ASP K  1 124 ? 6.620   -35.520 16.847  1.00 36.30 ? 124 ASP K CG  1 
ATOM   12025 O  OD1 . ASP K  1 124 ? 6.483   -34.326 16.500  1.00 36.45 ? 124 ASP K OD1 1 
ATOM   12026 O  OD2 . ASP K  1 124 ? 6.829   -36.432 16.017  1.00 34.72 ? 124 ASP K OD2 1 
ATOM   12027 N  N   . ASP K  1 125 ? 4.688   -32.951 18.306  1.00 34.27 ? 125 ASP K N   1 
ATOM   12028 C  CA  . ASP K  1 125 ? 3.526   -32.273 17.723  1.00 34.77 ? 125 ASP K CA  1 
ATOM   12029 C  C   . ASP K  1 125 ? 3.276   -32.639 16.259  1.00 33.43 ? 125 ASP K C   1 
ATOM   12030 O  O   . ASP K  1 125 ? 2.275   -32.217 15.669  1.00 32.54 ? 125 ASP K O   1 
ATOM   12031 C  CB  . ASP K  1 125 ? 3.610   -30.750 17.902  1.00 35.56 ? 125 ASP K CB  1 
ATOM   12032 C  CG  . ASP K  1 125 ? 4.859   -30.143 17.282  1.00 36.90 ? 125 ASP K CG  1 
ATOM   12033 O  OD1 . ASP K  1 125 ? 5.165   -30.419 16.097  1.00 36.70 ? 125 ASP K OD1 1 
ATOM   12034 O  OD2 . ASP K  1 125 ? 5.520   -29.347 17.981  1.00 37.44 ? 125 ASP K OD2 1 
ATOM   12035 N  N   . LEU K  1 126 ? 4.189   -33.426 15.693  1.00 32.71 ? 126 LEU K N   1 
ATOM   12036 C  CA  . LEU K  1 126 ? 4.086   -33.949 14.326  1.00 31.42 ? 126 LEU K CA  1 
ATOM   12037 C  C   . LEU K  1 126 ? 4.165   -32.839 13.283  1.00 32.44 ? 126 LEU K C   1 
ATOM   12038 O  O   . LEU K  1 126 ? 3.564   -32.928 12.211  1.00 33.18 ? 126 LEU K O   1 
ATOM   12039 C  CB  . LEU K  1 126 ? 2.826   -34.830 14.159  1.00 30.29 ? 126 LEU K CB  1 
ATOM   12040 C  CG  . LEU K  1 126 ? 2.624   -35.895 15.248  1.00 28.48 ? 126 LEU K CG  1 
ATOM   12041 C  CD1 . LEU K  1 126 ? 1.275   -36.602 15.112  1.00 27.79 ? 126 LEU K CD1 1 
ATOM   12042 C  CD2 . LEU K  1 126 ? 3.765   -36.903 15.263  1.00 27.41 ? 126 LEU K CD2 1 
ATOM   12043 N  N   . GLY K  1 127 ? 4.935   -31.798 13.609  1.00 33.06 ? 127 GLY K N   1 
ATOM   12044 C  CA  . GLY K  1 127 ? 5.121   -30.652 12.730  1.00 33.18 ? 127 GLY K CA  1 
ATOM   12045 C  C   . GLY K  1 127 ? 3.908   -29.749 12.664  1.00 33.88 ? 127 GLY K C   1 
ATOM   12046 O  O   . GLY K  1 127 ? 3.585   -29.213 11.601  1.00 33.40 ? 127 GLY K O   1 
ATOM   12047 N  N   . LYS K  1 128 ? 3.229   -29.587 13.797  1.00 35.44 ? 128 LYS K N   1 
ATOM   12048 C  CA  . LYS K  1 128 ? 1.989   -28.803 13.853  1.00 35.92 ? 128 LYS K CA  1 
ATOM   12049 C  C   . LYS K  1 128 ? 1.926   -27.886 15.080  1.00 37.26 ? 128 LYS K C   1 
ATOM   12050 O  O   . LYS K  1 128 ? 0.893   -27.274 15.364  1.00 37.70 ? 128 LYS K O   1 
ATOM   12051 C  CB  . LYS K  1 128 ? 0.756   -29.724 13.759  1.00 35.53 ? 128 LYS K CB  1 
ATOM   12052 C  CG  . LYS K  1 128 ? 0.744   -30.587 12.498  1.00 34.16 ? 128 LYS K CG  1 
ATOM   12053 C  CD  . LYS K  1 128 ? -0.474  -31.487 12.388  1.00 32.94 ? 128 LYS K CD  1 
ATOM   12054 C  CE  . LYS K  1 128 ? -0.080  -32.896 11.963  1.00 32.51 ? 128 LYS K CE  1 
ATOM   12055 N  NZ  . LYS K  1 128 ? 0.463   -33.004 10.575  1.00 32.53 ? 128 LYS K NZ  1 
ATOM   12056 N  N   . GLY K  1 129 ? 3.051   -27.776 15.783  1.00 38.48 ? 129 GLY K N   1 
ATOM   12057 C  CA  . GLY K  1 129 ? 3.148   -26.976 17.006  1.00 39.60 ? 129 GLY K CA  1 
ATOM   12058 C  C   . GLY K  1 129 ? 3.232   -25.471 16.804  1.00 41.95 ? 129 GLY K C   1 
ATOM   12059 O  O   . GLY K  1 129 ? 3.223   -24.712 17.779  1.00 42.03 ? 129 GLY K O   1 
ATOM   12060 N  N   . GLY K  1 130 ? 3.323   -25.039 15.548  1.00 41.38 ? 130 GLY K N   1 
ATOM   12061 C  CA  . GLY K  1 130 ? 3.294   -23.613 15.219  1.00 44.88 ? 130 GLY K CA  1 
ATOM   12062 C  C   . GLY K  1 130 ? 4.585   -22.833 15.416  1.00 45.07 ? 130 GLY K C   1 
ATOM   12063 O  O   . GLY K  1 130 ? 4.570   -21.601 15.382  1.00 44.14 ? 130 GLY K O   1 
ATOM   12064 N  N   . ASN K  1 131 ? 5.699   -23.536 15.629  1.00 47.96 ? 131 ASN K N   1 
ATOM   12065 C  CA  . ASN K  1 131 ? 7.020   -22.890 15.675  1.00 49.01 ? 131 ASN K CA  1 
ATOM   12066 C  C   . ASN K  1 131 ? 8.076   -23.535 14.768  1.00 50.72 ? 131 ASN K C   1 
ATOM   12067 O  O   . ASN K  1 131 ? 7.820   -24.566 14.134  1.00 52.26 ? 131 ASN K O   1 
ATOM   12068 C  CB  . ASN K  1 131 ? 7.533   -22.732 17.120  1.00 47.94 ? 131 ASN K CB  1 
ATOM   12069 C  CG  . ASN K  1 131 ? 7.983   -24.042 17.756  1.00 49.13 ? 131 ASN K CG  1 
ATOM   12070 O  OD1 . ASN K  1 131 ? 8.060   -25.086 17.105  1.00 50.19 ? 131 ASN K OD1 1 
ATOM   12071 N  ND2 . ASN K  1 131 ? 8.291   -23.985 19.048  1.00 46.78 ? 131 ASN K ND2 1 
ATOM   12072 N  N   . GLU K  1 132 ? 9.250   -22.905 14.710  1.00 50.81 ? 132 GLU K N   1 
ATOM   12073 C  CA  . GLU K  1 132 ? 10.395  -23.401 13.949  1.00 50.27 ? 132 GLU K CA  1 
ATOM   12074 C  C   . GLU K  1 132 ? 10.823  -24.789 14.425  1.00 48.78 ? 132 GLU K C   1 
ATOM   12075 O  O   . GLU K  1 132 ? 11.143  -25.661 13.615  1.00 49.96 ? 132 GLU K O   1 
ATOM   12076 C  CB  . GLU K  1 132 ? 11.568  -22.416 14.062  1.00 52.41 ? 132 GLU K CB  1 
ATOM   12077 C  CG  . GLU K  1 132 ? 12.770  -22.743 13.185  1.00 54.56 ? 132 GLU K CG  1 
ATOM   12078 C  CD  . GLU K  1 132 ? 14.008  -21.948 13.560  1.00 56.65 ? 132 GLU K CD  1 
ATOM   12079 O  OE1 . GLU K  1 132 ? 14.078  -20.744 13.224  1.00 59.07 ? 132 GLU K OE1 1 
ATOM   12080 O  OE2 . GLU K  1 132 ? 14.921  -22.532 14.183  1.00 56.48 ? 132 GLU K OE2 1 
ATOM   12081 N  N   . GLU K  1 133 ? 10.809  -24.985 15.741  1.00 47.33 ? 133 GLU K N   1 
ATOM   12082 C  CA  . GLU K  1 133 ? 11.230  -26.238 16.360  1.00 45.10 ? 133 GLU K CA  1 
ATOM   12083 C  C   . GLU K  1 133 ? 10.346  -27.415 15.939  1.00 45.15 ? 133 GLU K C   1 
ATOM   12084 O  O   . GLU K  1 133 ? 10.826  -28.545 15.839  1.00 43.87 ? 133 GLU K O   1 
ATOM   12085 C  CB  . GLU K  1 133 ? 11.226  -26.096 17.886  1.00 46.32 ? 133 GLU K CB  1 
ATOM   12086 C  CG  . GLU K  1 133 ? 12.075  -27.119 18.634  1.00 46.47 ? 133 GLU K CG  1 
ATOM   12087 C  CD  . GLU K  1 133 ? 13.571  -26.877 18.491  1.00 47.61 ? 133 GLU K CD  1 
ATOM   12088 O  OE1 . GLU K  1 133 ? 13.993  -25.700 18.497  1.00 46.43 ? 133 GLU K OE1 1 
ATOM   12089 O  OE2 . GLU K  1 133 ? 14.330  -27.867 18.386  1.00 47.93 ? 133 GLU K OE2 1 
ATOM   12090 N  N   . SER K  1 134 ? 9.067   -27.135 15.680  1.00 42.81 ? 134 SER K N   1 
ATOM   12091 C  CA  . SER K  1 134 ? 8.067   -28.174 15.418  1.00 41.39 ? 134 SER K CA  1 
ATOM   12092 C  C   . SER K  1 134 ? 8.224   -28.818 14.041  1.00 40.93 ? 134 SER K C   1 
ATOM   12093 O  O   . SER K  1 134 ? 8.081   -30.035 13.902  1.00 41.04 ? 134 SER K O   1 
ATOM   12094 C  CB  . SER K  1 134 ? 6.641   -27.631 15.615  1.00 39.64 ? 134 SER K CB  1 
ATOM   12095 O  OG  . SER K  1 134 ? 6.047   -27.199 14.404  1.00 39.04 ? 134 SER K OG  1 
ATOM   12096 N  N   . THR K  1 135 ? 8.523   -28.001 13.032  1.00 39.63 ? 135 THR K N   1 
ATOM   12097 C  CA  . THR K  1 135 ? 8.739   -28.505 11.676  1.00 38.17 ? 135 THR K CA  1 
ATOM   12098 C  C   . THR K  1 135 ? 10.197  -28.937 11.469  1.00 37.65 ? 135 THR K C   1 
ATOM   12099 O  O   . THR K  1 135 ? 10.629  -29.191 10.344  1.00 37.29 ? 135 THR K O   1 
ATOM   12100 C  CB  . THR K  1 135 ? 8.296   -27.488 10.601  1.00 38.44 ? 135 THR K CB  1 
ATOM   12101 O  OG1 . THR K  1 135 ? 8.970   -26.242 10.812  1.00 36.34 ? 135 THR K OG1 1 
ATOM   12102 C  CG2 . THR K  1 135 ? 6.791   -27.260 10.666  1.00 38.14 ? 135 THR K CG2 1 
ATOM   12103 N  N   . LYS K  1 136 ? 10.935  -29.036 12.574  1.00 38.23 ? 136 LYS K N   1 
ATOM   12104 C  CA  . LYS K  1 136 ? 12.295  -29.561 12.572  1.00 39.84 ? 136 LYS K CA  1 
ATOM   12105 C  C   . LYS K  1 136 ? 12.441  -30.765 13.507  1.00 39.02 ? 136 LYS K C   1 
ATOM   12106 O  O   . LYS K  1 136 ? 12.928  -31.818 13.101  1.00 39.69 ? 136 LYS K O   1 
ATOM   12107 C  CB  . LYS K  1 136 ? 13.304  -28.477 12.967  1.00 39.04 ? 136 LYS K CB  1 
ATOM   12108 C  CG  . LYS K  1 136 ? 13.428  -27.323 11.984  1.00 41.68 ? 136 LYS K CG  1 
ATOM   12109 C  CD  . LYS K  1 136 ? 14.645  -26.451 12.284  1.00 42.16 ? 136 LYS K CD  1 
ATOM   12110 C  CE  . LYS K  1 136 ? 14.649  -25.927 13.716  1.00 43.58 ? 136 LYS K CE  1 
ATOM   12111 N  NZ  . LYS K  1 136 ? 15.815  -25.041 13.999  1.00 44.88 ? 136 LYS K NZ  1 
ATOM   12112 N  N   . THR K  1 137 ? 12.027  -30.597 14.760  1.00 41.14 ? 137 THR K N   1 
ATOM   12113 C  CA  . THR K  1 137 ? 12.154  -31.651 15.772  1.00 42.72 ? 137 THR K CA  1 
ATOM   12114 C  C   . THR K  1 137 ? 10.814  -32.160 16.310  1.00 43.06 ? 137 THR K C   1 
ATOM   12115 O  O   . THR K  1 137 ? 10.692  -33.324 16.706  1.00 44.02 ? 137 THR K O   1 
ATOM   12116 C  CB  . THR K  1 137 ? 13.021  -31.196 16.963  1.00 43.66 ? 137 THR K CB  1 
ATOM   12117 O  OG1 . THR K  1 137 ? 12.801  -29.804 17.208  1.00 43.85 ? 137 THR K OG1 1 
ATOM   12118 C  CG2 . THR K  1 137 ? 14.493  -31.420 16.678  1.00 43.51 ? 137 THR K CG2 1 
ATOM   12119 N  N   . GLY K  1 138 ? 9.814   -31.288 16.332  1.00 42.08 ? 138 GLY K N   1 
ATOM   12120 C  CA  . GLY K  1 138 ? 8.504   -31.656 16.855  1.00 40.35 ? 138 GLY K CA  1 
ATOM   12121 C  C   . GLY K  1 138 ? 8.326   -31.344 18.328  1.00 38.74 ? 138 GLY K C   1 
ATOM   12122 O  O   . GLY K  1 138 ? 7.329   -31.751 18.934  1.00 39.11 ? 138 GLY K O   1 
ATOM   12123 N  N   . ASN K  1 139 ? 9.308   -30.648 18.902  1.00 37.80 ? 139 ASN K N   1 
ATOM   12124 C  CA  . ASN K  1 139 ? 9.235   -30.086 20.261  1.00 39.27 ? 139 ASN K CA  1 
ATOM   12125 C  C   . ASN K  1 139 ? 9.173   -31.071 21.424  1.00 40.57 ? 139 ASN K C   1 
ATOM   12126 O  O   . ASN K  1 139 ? 8.966   -30.667 22.571  1.00 43.09 ? 139 ASN K O   1 
ATOM   12127 C  CB  . ASN K  1 139 ? 8.066   -29.094 20.372  1.00 39.17 ? 139 ASN K CB  1 
ATOM   12128 C  CG  . ASN K  1 139 ? 8.462   -27.675 20.024  1.00 38.32 ? 139 ASN K CG  1 
ATOM   12129 O  OD1 . ASN K  1 139 ? 9.399   -27.122 20.597  1.00 38.90 ? 139 ASN K OD1 1 
ATOM   12130 N  ND2 . ASN K  1 139 ? 7.730   -27.067 19.100  1.00 39.07 ? 139 ASN K ND2 1 
ATOM   12131 N  N   . ALA K  1 140 ? 9.384   -32.351 21.134  1.00 41.13 ? 140 ALA K N   1 
ATOM   12132 C  CA  . ALA K  1 140 ? 9.109   -33.431 22.083  1.00 40.34 ? 140 ALA K CA  1 
ATOM   12133 C  C   . ALA K  1 140 ? 9.964   -33.426 23.360  1.00 40.86 ? 140 ALA K C   1 
ATOM   12134 O  O   . ALA K  1 140 ? 9.975   -34.400 24.109  1.00 41.59 ? 140 ALA K O   1 
ATOM   12135 C  CB  . ALA K  1 140 ? 9.192   -34.777 21.375  1.00 39.72 ? 140 ALA K CB  1 
ATOM   12136 N  N   . GLY K  1 141 ? 10.659  -32.322 23.618  1.00 40.00 ? 141 GLY K N   1 
ATOM   12137 C  CA  . GLY K  1 141 ? 11.466  -32.196 24.827  1.00 39.54 ? 141 GLY K CA  1 
ATOM   12138 C  C   . GLY K  1 141 ? 12.795  -32.911 24.716  1.00 39.30 ? 141 GLY K C   1 
ATOM   12139 O  O   . GLY K  1 141 ? 13.261  -33.212 23.616  1.00 41.20 ? 141 GLY K O   1 
ATOM   12140 N  N   . SER K  1 142 ? 13.399  -33.189 25.866  1.00 38.83 ? 142 SER K N   1 
ATOM   12141 C  CA  . SER K  1 142 ? 14.728  -33.777 25.927  1.00 37.51 ? 142 SER K CA  1 
ATOM   12142 C  C   . SER K  1 142 ? 14.717  -35.288 25.711  1.00 37.49 ? 142 SER K C   1 
ATOM   12143 O  O   . SER K  1 142 ? 13.673  -35.939 25.772  1.00 37.08 ? 142 SER K O   1 
ATOM   12144 C  CB  . SER K  1 142 ? 15.401  -33.427 27.254  1.00 38.39 ? 142 SER K CB  1 
ATOM   12145 O  OG  . SER K  1 142 ? 14.646  -33.912 28.344  1.00 35.58 ? 142 SER K OG  1 
ATOM   12146 N  N   . ARG K  1 143 ? 15.901  -35.831 25.466  1.00 38.99 ? 143 ARG K N   1 
ATOM   12147 C  CA  . ARG K  1 143 ? 16.062  -37.228 25.095  1.00 38.57 ? 143 ARG K CA  1 
ATOM   12148 C  C   . ARG K  1 143 ? 16.189  -38.080 26.350  1.00 38.85 ? 143 ARG K C   1 
ATOM   12149 O  O   . ARG K  1 143 ? 17.236  -38.100 27.008  1.00 39.92 ? 143 ARG K O   1 
ATOM   12150 C  CB  . ARG K  1 143 ? 17.260  -37.374 24.153  1.00 39.38 ? 143 ARG K CB  1 
ATOM   12151 C  CG  . ARG K  1 143 ? 17.309  -36.266 23.108  1.00 37.50 ? 143 ARG K CG  1 
ATOM   12152 C  CD  . ARG K  1 143 ? 18.277  -36.516 21.964  1.00 37.04 ? 143 ARG K CD  1 
ATOM   12153 N  NE  . ARG K  1 143 ? 18.115  -35.494 20.926  1.00 36.65 ? 143 ARG K NE  1 
ATOM   12154 C  CZ  . ARG K  1 143 ? 19.005  -35.209 19.977  1.00 35.83 ? 143 ARG K CZ  1 
ATOM   12155 N  NH1 . ARG K  1 143 ? 20.163  -35.859 19.903  1.00 36.07 ? 143 ARG K NH1 1 
ATOM   12156 N  NH2 . ARG K  1 143 ? 18.732  -34.260 19.092  1.00 36.39 ? 143 ARG K NH2 1 
ATOM   12157 N  N   . LEU K  1 144 ? 15.101  -38.775 26.678  1.00 36.95 ? 144 LEU K N   1 
ATOM   12158 C  CA  . LEU K  1 144 ? 14.978  -39.472 27.957  1.00 35.30 ? 144 LEU K CA  1 
ATOM   12159 C  C   . LEU K  1 144 ? 15.701  -40.815 28.003  1.00 33.96 ? 144 LEU K C   1 
ATOM   12160 O  O   . LEU K  1 144 ? 16.171  -41.232 29.058  1.00 32.72 ? 144 LEU K O   1 
ATOM   12161 C  CB  . LEU K  1 144 ? 13.500  -39.619 28.356  1.00 34.67 ? 144 LEU K CB  1 
ATOM   12162 C  CG  . LEU K  1 144 ? 12.774  -38.377 28.895  1.00 34.01 ? 144 LEU K CG  1 
ATOM   12163 C  CD1 . LEU K  1 144 ? 11.425  -38.769 29.487  1.00 35.10 ? 144 LEU K CD1 1 
ATOM   12164 C  CD2 . LEU K  1 144 ? 13.608  -37.647 29.942  1.00 34.64 ? 144 LEU K CD2 1 
ATOM   12165 N  N   . ALA K  1 145 ? 15.775  -41.488 26.859  1.00 34.09 ? 145 ALA K N   1 
ATOM   12166 C  CA  . ALA K  1 145 ? 16.561  -42.711 26.718  1.00 34.48 ? 145 ALA K CA  1 
ATOM   12167 C  C   . ALA K  1 145 ? 16.809  -42.999 25.252  1.00 34.69 ? 145 ALA K C   1 
ATOM   12168 O  O   . ALA K  1 145 ? 16.001  -42.652 24.389  1.00 36.01 ? 145 ALA K O   1 
ATOM   12169 C  CB  . ALA K  1 145 ? 15.875  -43.896 27.384  1.00 33.66 ? 145 ALA K CB  1 
ATOM   12170 N  N   . CYS K  1 146 ? 17.938  -43.638 24.981  1.00 34.21 ? 146 CYS K N   1 
ATOM   12171 C  CA  . CYS K  1 146 ? 18.335  -43.948 23.622  1.00 34.54 ? 146 CYS K CA  1 
ATOM   12172 C  C   . CYS K  1 146 ? 19.236  -45.178 23.610  1.00 33.82 ? 146 CYS K C   1 
ATOM   12173 O  O   . CYS K  1 146 ? 19.470  -45.808 24.648  1.00 34.17 ? 146 CYS K O   1 
ATOM   12174 C  CB  . CYS K  1 146 ? 19.026  -42.739 22.988  1.00 35.90 ? 146 CYS K CB  1 
ATOM   12175 S  SG  . CYS K  1 146 ? 20.499  -42.193 23.871  1.00 38.33 ? 146 CYS K SG  1 
ATOM   12176 N  N   . GLY K  1 147 ? 19.721  -45.526 22.428  1.00 33.12 ? 147 GLY K N   1 
ATOM   12177 C  CA  . GLY K  1 147 ? 20.612  -46.657 22.259  1.00 31.95 ? 147 GLY K CA  1 
ATOM   12178 C  C   . GLY K  1 147 ? 20.793  -46.917 20.787  1.00 30.52 ? 147 GLY K C   1 
ATOM   12179 O  O   . GLY K  1 147 ? 19.919  -46.587 19.976  1.00 30.91 ? 147 GLY K O   1 
ATOM   12180 N  N   . VAL K  1 148 ? 21.933  -47.503 20.435  1.00 30.33 ? 148 VAL K N   1 
ATOM   12181 C  CA  . VAL K  1 148 ? 22.219  -47.816 19.041  1.00 27.84 ? 148 VAL K CA  1 
ATOM   12182 C  C   . VAL K  1 148 ? 21.452  -49.056 18.579  1.00 28.54 ? 148 VAL K C   1 
ATOM   12183 O  O   . VAL K  1 148 ? 21.439  -50.082 19.257  1.00 28.81 ? 148 VAL K O   1 
ATOM   12184 C  CB  . VAL K  1 148 ? 23.732  -47.949 18.780  1.00 26.56 ? 148 VAL K CB  1 
ATOM   12185 C  CG1 . VAL K  1 148 ? 24.008  -48.199 17.302  1.00 25.63 ? 148 VAL K CG1 1 
ATOM   12186 C  CG2 . VAL K  1 148 ? 24.446  -46.681 19.230  1.00 25.21 ? 148 VAL K CG2 1 
ATOM   12187 N  N   . ILE K  1 149 ? 20.813  -48.929 17.417  1.00 29.75 ? 149 ILE K N   1 
ATOM   12188 C  CA  . ILE K  1 149 ? 20.055  -50.011 16.785  1.00 29.84 ? 149 ILE K CA  1 
ATOM   12189 C  C   . ILE K  1 149 ? 21.002  -51.074 16.209  1.00 29.68 ? 149 ILE K C   1 
ATOM   12190 O  O   . ILE K  1 149 ? 21.872  -50.777 15.386  1.00 29.99 ? 149 ILE K O   1 
ATOM   12191 C  CB  . ILE K  1 149 ? 19.094  -49.437 15.717  1.00 29.50 ? 149 ILE K CB  1 
ATOM   12192 C  CG1 . ILE K  1 149 ? 18.308  -48.255 16.325  1.00 29.07 ? 149 ILE K CG1 1 
ATOM   12193 C  CG2 . ILE K  1 149 ? 18.157  -50.526 15.191  1.00 31.22 ? 149 ILE K CG2 1 
ATOM   12194 C  CD1 . ILE K  1 149 ? 17.694  -47.295 15.327  1.00 28.87 ? 149 ILE K CD1 1 
ATOM   12195 N  N   . GLY K  1 150 ? 20.841  -52.311 16.664  1.00 29.49 ? 150 GLY K N   1 
ATOM   12196 C  CA  . GLY K  1 150 ? 21.742  -53.393 16.283  1.00 29.37 ? 150 GLY K CA  1 
ATOM   12197 C  C   . GLY K  1 150 ? 21.042  -54.589 15.681  1.00 31.47 ? 150 GLY K C   1 
ATOM   12198 O  O   . GLY K  1 150 ? 19.817  -54.704 15.745  1.00 29.48 ? 150 GLY K O   1 
ATOM   12199 N  N   . ILE K  1 151 ? 21.835  -55.495 15.115  1.00 33.09 ? 151 ILE K N   1 
ATOM   12200 C  CA  . ILE K  1 151 ? 21.313  -56.619 14.346  1.00 35.37 ? 151 ILE K CA  1 
ATOM   12201 C  C   . ILE K  1 151 ? 20.910  -57.772 15.266  1.00 35.86 ? 151 ILE K C   1 
ATOM   12202 O  O   . ILE K  1 151 ? 21.744  -58.361 15.946  1.00 37.49 ? 151 ILE K O   1 
ATOM   12203 C  CB  . ILE K  1 151 ? 22.319  -57.056 13.257  1.00 35.71 ? 151 ILE K CB  1 
ATOM   12204 C  CG1 . ILE K  1 151 ? 22.449  -55.946 12.206  1.00 35.49 ? 151 ILE K CG1 1 
ATOM   12205 C  CG2 . ILE K  1 151 ? 21.891  -58.362 12.596  1.00 35.80 ? 151 ILE K CG2 1 
ATOM   12206 C  CD1 . ILE K  1 151 ? 23.842  -55.789 11.633  1.00 35.89 ? 151 ILE K CD1 1 
ATOM   12207 N  N   . ALA K  1 152 ? 19.616  -58.072 15.290  1.00 36.82 ? 152 ALA K N   1 
ATOM   12208 C  CA  . ALA K  1 152 ? 19.086  -59.153 16.120  1.00 38.22 ? 152 ALA K CA  1 
ATOM   12209 C  C   . ALA K  1 152 ? 19.300  -60.511 15.457  1.00 38.85 ? 152 ALA K C   1 
ATOM   12210 O  O   . ALA K  1 152 ? 19.668  -60.587 14.281  1.00 40.01 ? 152 ALA K O   1 
ATOM   12211 C  CB  . ALA K  1 152 ? 17.608  -58.924 16.399  1.00 37.45 ? 152 ALA K CB  1 
ATOM   12212 N  N   . GLN K  1 153 ? 19.079  -61.578 16.221  1.00 39.88 ? 153 GLN K N   1 
ATOM   12213 C  CA  . GLN K  1 153 ? 19.096  -62.933 15.680  1.00 39.66 ? 153 GLN K CA  1 
ATOM   12214 C  C   . GLN K  1 153 ? 17.739  -63.248 15.058  1.00 40.63 ? 153 GLN K C   1 
ATOM   12215 O  O   . GLN K  1 153 ? 16.698  -63.100 15.698  1.00 39.50 ? 153 GLN K O   1 
ATOM   12216 C  CB  . GLN K  1 153 ? 19.452  -63.948 16.773  1.00 40.76 ? 153 GLN K CB  1 
ATOM   12217 C  CG  . GLN K  1 153 ? 19.455  -65.399 16.308  1.00 40.45 ? 153 GLN K CG  1 
ATOM   12218 C  CD  . GLN K  1 153 ? 20.210  -66.335 17.239  1.00 41.33 ? 153 GLN K CD  1 
ATOM   12219 O  OE1 . GLN K  1 153 ? 20.688  -65.938 18.305  1.00 41.13 ? 153 GLN K OE1 1 
ATOM   12220 N  NE2 . GLN K  1 153 ? 20.326  -67.595 16.831  1.00 40.93 ? 153 GLN K NE2 1 
ATOM   12221 O  OXT . GLN K  1 153 ? 17.645  -63.640 13.892  1.00 39.85 ? 153 GLN K OXT 1 
ATOM   12222 N  N   . ALA L  1 1   ? -34.093 -34.256 7.850   1.00 43.35 ? 1   ALA L N   1 
ATOM   12223 C  CA  . ALA L  1 1   ? -35.327 -34.824 7.238   1.00 43.34 ? 1   ALA L CA  1 
ATOM   12224 C  C   . ALA L  1 1   ? -35.717 -36.117 7.942   1.00 42.70 ? 1   ALA L C   1 
ATOM   12225 O  O   . ALA L  1 1   ? -36.874 -36.295 8.317   1.00 45.11 ? 1   ALA L O   1 
ATOM   12226 C  CB  . ALA L  1 1   ? -35.138 -35.050 5.746   1.00 43.56 ? 1   ALA L CB  1 
ATOM   12227 N  N   . ASP L  1 2   ? -34.751 -37.016 8.118   1.00 42.75 ? 2   ASP L N   1 
ATOM   12228 C  CA  . ASP L  1 2   ? -34.944 -38.187 8.970   1.00 41.96 ? 2   ASP L CA  1 
ATOM   12229 C  C   . ASP L  1 2   ? -34.004 -38.123 10.177  1.00 41.28 ? 2   ASP L C   1 
ATOM   12230 O  O   . ASP L  1 2   ? -32.960 -37.457 10.132  1.00 42.69 ? 2   ASP L O   1 
ATOM   12231 C  CB  . ASP L  1 2   ? -34.837 -39.499 8.171   1.00 41.52 ? 2   ASP L CB  1 
ATOM   12232 C  CG  . ASP L  1 2   ? -33.407 -39.934 7.920   1.00 40.64 ? 2   ASP L CG  1 
ATOM   12233 O  OD1 . ASP L  1 2   ? -32.977 -39.897 6.752   1.00 41.73 ? 2   ASP L OD1 1 
ATOM   12234 O  OD2 . ASP L  1 2   ? -32.722 -40.337 8.882   1.00 40.48 ? 2   ASP L OD2 1 
ATOM   12235 N  N   . LYS L  1 3   ? -34.396 -38.786 11.261  1.00 40.22 ? 3   LYS L N   1 
ATOM   12236 C  CA  . LYS L  1 3   ? -33.751 -38.594 12.563  1.00 38.55 ? 3   LYS L CA  1 
ATOM   12237 C  C   . LYS L  1 3   ? -33.452 -39.897 13.296  1.00 38.34 ? 3   LYS L C   1 
ATOM   12238 O  O   . LYS L  1 3   ? -33.915 -40.967 12.897  1.00 39.90 ? 3   LYS L O   1 
ATOM   12239 C  CB  . LYS L  1 3   ? -34.620 -37.698 13.453  1.00 38.13 ? 3   LYS L CB  1 
ATOM   12240 C  CG  . LYS L  1 3   ? -34.712 -36.248 13.001  1.00 35.63 ? 3   LYS L CG  1 
ATOM   12241 C  CD  . LYS L  1 3   ? -35.918 -35.545 13.610  1.00 35.96 ? 3   LYS L CD  1 
ATOM   12242 C  CE  . LYS L  1 3   ? -35.684 -35.146 15.061  1.00 34.44 ? 3   LYS L CE  1 
ATOM   12243 N  NZ  . LYS L  1 3   ? -36.819 -34.343 15.595  1.00 33.83 ? 3   LYS L NZ  1 
ATOM   12244 N  N   . ALA L  1 4   ? -32.672 -39.779 14.370  1.00 37.43 ? 4   ALA L N   1 
ATOM   12245 C  CA  . ALA L  1 4   ? -32.310 -40.893 15.238  1.00 35.61 ? 4   ALA L CA  1 
ATOM   12246 C  C   . ALA L  1 4   ? -31.990 -40.367 16.638  1.00 35.00 ? 4   ALA L C   1 
ATOM   12247 O  O   . ALA L  1 4   ? -31.652 -39.189 16.803  1.00 37.04 ? 4   ALA L O   1 
ATOM   12248 C  CB  . ALA L  1 4   ? -31.121 -41.655 14.660  1.00 36.11 ? 4   ALA L CB  1 
ATOM   12249 N  N   . VAL L  1 5   ? -32.107 -41.233 17.644  1.00 32.38 ? 5   VAL L N   1 
ATOM   12250 C  CA  . VAL L  1 5   ? -31.789 -40.877 19.033  1.00 29.39 ? 5   VAL L CA  1 
ATOM   12251 C  C   . VAL L  1 5   ? -31.159 -42.054 19.781  1.00 30.21 ? 5   VAL L C   1 
ATOM   12252 O  O   . VAL L  1 5   ? -31.464 -43.222 19.510  1.00 30.80 ? 5   VAL L O   1 
ATOM   12253 C  CB  . VAL L  1 5   ? -33.039 -40.336 19.784  1.00 29.58 ? 5   VAL L CB  1 
ATOM   12254 C  CG1 . VAL L  1 5   ? -34.045 -41.449 20.051  1.00 26.83 ? 5   VAL L CG1 1 
ATOM   12255 C  CG2 . VAL L  1 5   ? -32.651 -39.634 21.078  1.00 26.97 ? 5   VAL L CG2 1 
ATOM   12256 N  N   . CYS L  1 6   ? -30.282 -41.744 20.728  1.00 30.32 ? 6   CYS L N   1 
ATOM   12257 C  CA  . CYS L  1 6   ? -29.589 -42.762 21.495  1.00 30.34 ? 6   CYS L CA  1 
ATOM   12258 C  C   . CYS L  1 6   ? -29.629 -42.417 22.983  1.00 29.25 ? 6   CYS L C   1 
ATOM   12259 O  O   . CYS L  1 6   ? -29.447 -41.260 23.371  1.00 28.38 ? 6   CYS L O   1 
ATOM   12260 C  CB  . CYS L  1 6   ? -28.142 -42.871 20.982  1.00 30.78 ? 6   CYS L CB  1 
ATOM   12261 S  SG  . CYS L  1 6   ? -27.089 -44.120 21.739  1.00 32.74 ? 6   CYS L SG  1 
ATOM   12262 N  N   . VAL L  1 7   ? -29.885 -43.421 23.816  1.00 26.97 ? 7   VAL L N   1 
ATOM   12263 C  CA  . VAL L  1 7   ? -29.771 -43.259 25.265  1.00 26.70 ? 7   VAL L CA  1 
ATOM   12264 C  C   . VAL L  1 7   ? -28.565 -44.040 25.758  1.00 28.00 ? 7   VAL L C   1 
ATOM   12265 O  O   . VAL L  1 7   ? -28.517 -45.266 25.636  1.00 28.98 ? 7   VAL L O   1 
ATOM   12266 C  CB  . VAL L  1 7   ? -31.062 -43.691 26.014  1.00 26.69 ? 7   VAL L CB  1 
ATOM   12267 C  CG1 . VAL L  1 7   ? -30.804 -43.865 27.510  1.00 26.03 ? 7   VAL L CG1 1 
ATOM   12268 C  CG2 . VAL L  1 7   ? -32.172 -42.678 25.787  1.00 26.30 ? 7   VAL L CG2 1 
ATOM   12269 N  N   . LEU L  1 8   ? -27.579 -43.325 26.291  1.00 29.74 ? 8   LEU L N   1 
ATOM   12270 C  CA  . LEU L  1 8   ? -26.411 -43.959 26.883  1.00 31.49 ? 8   LEU L CA  1 
ATOM   12271 C  C   . LEU L  1 8   ? -26.594 -44.153 28.380  1.00 32.63 ? 8   LEU L C   1 
ATOM   12272 O  O   . LEU L  1 8   ? -26.957 -43.221 29.099  1.00 33.13 ? 8   LEU L O   1 
ATOM   12273 C  CB  . LEU L  1 8   ? -25.138 -43.135 26.635  1.00 31.61 ? 8   LEU L CB  1 
ATOM   12274 C  CG  . LEU L  1 8   ? -24.736 -42.707 25.222  1.00 32.10 ? 8   LEU L CG  1 
ATOM   12275 C  CD1 . LEU L  1 8   ? -23.484 -41.849 25.274  1.00 31.84 ? 8   LEU L CD1 1 
ATOM   12276 C  CD2 . LEU L  1 8   ? -24.512 -43.892 24.306  1.00 32.71 ? 8   LEU L CD2 1 
ATOM   12277 N  N   . LYS L  1 9   ? -26.346 -45.381 28.827  1.00 33.62 ? 9   LYS L N   1 
ATOM   12278 C  CA  . LYS L  1 9   ? -26.260 -45.735 30.238  1.00 36.42 ? 9   LYS L CA  1 
ATOM   12279 C  C   . LYS L  1 9   ? -25.231 -46.852 30.341  1.00 38.01 ? 9   LYS L C   1 
ATOM   12280 O  O   . LYS L  1 9   ? -24.861 -47.461 29.328  1.00 39.86 ? 9   LYS L O   1 
ATOM   12281 C  CB  . LYS L  1 9   ? -27.610 -46.242 30.774  1.00 35.97 ? 9   LYS L CB  1 
ATOM   12282 C  CG  . LYS L  1 9   ? -28.703 -45.195 30.911  1.00 36.37 ? 9   LYS L CG  1 
ATOM   12283 C  CD  . LYS L  1 9   ? -29.968 -45.813 31.491  1.00 37.93 ? 9   LYS L CD  1 
ATOM   12284 C  CE  . LYS L  1 9   ? -31.140 -44.846 31.447  1.00 39.13 ? 9   LYS L CE  1 
ATOM   12285 N  NZ  . LYS L  1 9   ? -32.445 -45.556 31.579  1.00 41.13 ? 9   LYS L NZ  1 
ATOM   12286 N  N   . GLY L  1 10  ? -24.778 -47.121 31.560  1.00 39.91 ? 10  GLY L N   1 
ATOM   12287 C  CA  . GLY L  1 10  ? -23.858 -48.221 31.829  1.00 41.19 ? 10  GLY L CA  1 
ATOM   12288 C  C   . GLY L  1 10  ? -23.923 -48.647 33.281  1.00 43.00 ? 10  GLY L C   1 
ATOM   12289 O  O   . GLY L  1 10  ? -24.945 -48.464 33.948  1.00 43.95 ? 10  GLY L O   1 
ATOM   12290 N  N   . ASP L  1 11  ? -22.821 -49.207 33.773  1.00 44.62 ? 11  ASP L N   1 
ATOM   12291 C  CA  . ASP L  1 11  ? -22.735 -49.697 35.149  1.00 44.09 ? 11  ASP L CA  1 
ATOM   12292 C  C   . ASP L  1 11  ? -22.277 -48.651 36.161  1.00 44.32 ? 11  ASP L C   1 
ATOM   12293 O  O   . ASP L  1 11  ? -22.236 -48.919 37.365  1.00 46.49 ? 11  ASP L O   1 
ATOM   12294 C  CB  . ASP L  1 11  ? -21.824 -50.918 35.214  1.00 45.05 ? 11  ASP L CB  1 
ATOM   12295 C  CG  . ASP L  1 11  ? -22.546 -52.188 34.850  1.00 44.59 ? 11  ASP L CG  1 
ATOM   12296 O  OD1 . ASP L  1 11  ? -23.213 -52.761 35.736  1.00 47.22 ? 11  ASP L OD1 1 
ATOM   12297 O  OD2 . ASP L  1 11  ? -22.450 -52.610 33.681  1.00 45.50 ? 11  ASP L OD2 1 
ATOM   12298 N  N   . GLY L  1 12  ? -21.942 -47.463 35.668  1.00 42.78 ? 12  GLY L N   1 
ATOM   12299 C  CA  . GLY L  1 12  ? -21.517 -46.364 36.522  1.00 40.27 ? 12  GLY L CA  1 
ATOM   12300 C  C   . GLY L  1 12  ? -22.494 -45.203 36.516  1.00 39.52 ? 12  GLY L C   1 
ATOM   12301 O  O   . GLY L  1 12  ? -23.671 -45.376 36.178  1.00 37.19 ? 12  GLY L O   1 
ATOM   12302 N  N   . PRO L  1 13  ? -22.012 -44.005 36.900  1.00 39.89 ? 13  PRO L N   1 
ATOM   12303 C  CA  . PRO L  1 13  ? -22.826 -42.788 36.887  1.00 40.78 ? 13  PRO L CA  1 
ATOM   12304 C  C   . PRO L  1 13  ? -23.009 -42.166 35.499  1.00 41.10 ? 13  PRO L C   1 
ATOM   12305 O  O   . PRO L  1 13  ? -23.803 -41.233 35.352  1.00 41.99 ? 13  PRO L O   1 
ATOM   12306 C  CB  . PRO L  1 13  ? -22.038 -41.836 37.793  1.00 41.22 ? 13  PRO L CB  1 
ATOM   12307 C  CG  . PRO L  1 13  ? -20.627 -42.293 37.674  1.00 41.44 ? 13  PRO L CG  1 
ATOM   12308 C  CD  . PRO L  1 13  ? -20.712 -43.789 37.562  1.00 40.43 ? 13  PRO L CD  1 
ATOM   12309 N  N   . VAL L  1 14  ? -22.294 -42.681 34.498  1.00 41.20 ? 14  VAL L N   1 
ATOM   12310 C  CA  . VAL L  1 14  ? -22.283 -42.085 33.155  1.00 40.18 ? 14  VAL L CA  1 
ATOM   12311 C  C   . VAL L  1 14  ? -23.598 -42.271 32.391  1.00 40.42 ? 14  VAL L C   1 
ATOM   12312 O  O   . VAL L  1 14  ? -24.019 -43.403 32.122  1.00 39.59 ? 14  VAL L O   1 
ATOM   12313 C  CB  . VAL L  1 14  ? -21.106 -42.607 32.299  1.00 40.32 ? 14  VAL L CB  1 
ATOM   12314 C  CG1 . VAL L  1 14  ? -21.082 -41.910 30.943  1.00 39.63 ? 14  VAL L CG1 1 
ATOM   12315 C  CG2 . VAL L  1 14  ? -19.784 -42.398 33.022  1.00 39.87 ? 14  VAL L CG2 1 
ATOM   12316 N  N   . GLN L  1 15  ? -24.229 -41.154 32.030  1.00 39.98 ? 15  GLN L N   1 
ATOM   12317 C  CA  . GLN L  1 15  ? -25.519 -41.183 31.335  1.00 39.63 ? 15  GLN L CA  1 
ATOM   12318 C  C   . GLN L  1 15  ? -25.773 -39.974 30.441  1.00 38.73 ? 15  GLN L C   1 
ATOM   12319 O  O   . GLN L  1 15  ? -25.369 -38.852 30.761  1.00 39.15 ? 15  GLN L O   1 
ATOM   12320 C  CB  . GLN L  1 15  ? -26.672 -41.355 32.333  1.00 40.05 ? 15  GLN L CB  1 
ATOM   12321 C  CG  . GLN L  1 15  ? -26.563 -40.501 33.591  1.00 41.07 ? 15  GLN L CG  1 
ATOM   12322 C  CD  . GLN L  1 15  ? -27.257 -41.125 34.791  1.00 41.87 ? 15  GLN L CD  1 
ATOM   12323 O  OE1 . GLN L  1 15  ? -28.174 -41.936 34.644  1.00 42.56 ? 15  GLN L OE1 1 
ATOM   12324 N  NE2 . GLN L  1 15  ? -26.821 -40.749 35.990  1.00 40.74 ? 15  GLN L NE2 1 
ATOM   12325 N  N   . GLY L  1 16  ? -26.458 -40.209 29.324  1.00 36.98 ? 16  GLY L N   1 
ATOM   12326 C  CA  . GLY L  1 16  ? -26.810 -39.126 28.412  1.00 37.62 ? 16  GLY L CA  1 
ATOM   12327 C  C   . GLY L  1 16  ? -27.757 -39.458 27.276  1.00 34.83 ? 16  GLY L C   1 
ATOM   12328 O  O   . GLY L  1 16  ? -28.054 -40.627 27.017  1.00 36.72 ? 16  GLY L O   1 
ATOM   12329 N  N   . ILE L  1 17  ? -28.235 -38.406 26.612  1.00 33.74 ? 17  ILE L N   1 
ATOM   12330 C  CA  . ILE L  1 17  ? -29.077 -38.501 25.415  1.00 32.41 ? 17  ILE L CA  1 
ATOM   12331 C  C   . ILE L  1 17  ? -28.384 -37.818 24.229  1.00 33.43 ? 17  ILE L C   1 
ATOM   12332 O  O   . ILE L  1 17  ? -27.980 -36.648 24.329  1.00 32.38 ? 17  ILE L O   1 
ATOM   12333 C  CB  . ILE L  1 17  ? -30.462 -37.841 25.636  1.00 32.00 ? 17  ILE L CB  1 
ATOM   12334 C  CG1 . ILE L  1 17  ? -31.238 -38.556 26.756  1.00 31.42 ? 17  ILE L CG1 1 
ATOM   12335 C  CG2 . ILE L  1 17  ? -31.258 -37.802 24.333  1.00 31.80 ? 17  ILE L CG2 1 
ATOM   12336 C  CD1 . ILE L  1 17  ? -32.633 -38.014 27.013  1.00 31.32 ? 17  ILE L CD1 1 
ATOM   12337 N  N   . ILE L  1 18  ? -28.267 -38.545 23.113  1.00 33.43 ? 18  ILE L N   1 
ATOM   12338 C  CA  . ILE L  1 18  ? -27.617 -38.036 21.896  1.00 33.26 ? 18  ILE L CA  1 
ATOM   12339 C  C   . ILE L  1 18  ? -28.513 -38.063 20.644  1.00 32.10 ? 18  ILE L C   1 
ATOM   12340 O  O   . ILE L  1 18  ? -28.957 -39.127 20.184  1.00 32.12 ? 18  ILE L O   1 
ATOM   12341 C  CB  . ILE L  1 18  ? -26.260 -38.748 21.619  1.00 33.00 ? 18  ILE L CB  1 
ATOM   12342 C  CG1 . ILE L  1 18  ? -25.221 -38.452 22.723  1.00 33.64 ? 18  ILE L CG1 1 
ATOM   12343 C  CG2 . ILE L  1 18  ? -25.730 -38.403 20.231  1.00 33.27 ? 18  ILE L CG2 1 
ATOM   12344 C  CD1 . ILE L  1 18  ? -24.886 -36.981 22.953  1.00 33.45 ? 18  ILE L CD1 1 
ATOM   12345 N  N   . ASN L  1 19  ? -28.754 -36.880 20.088  1.00 31.70 ? 19  ASN L N   1 
ATOM   12346 C  CA  . ASN L  1 19  ? -29.619 -36.711 18.925  1.00 31.54 ? 19  ASN L CA  1 
ATOM   12347 C  C   . ASN L  1 19  ? -28.865 -36.774 17.604  1.00 32.11 ? 19  ASN L C   1 
ATOM   12348 O  O   . ASN L  1 19  ? -27.668 -36.443 17.534  1.00 30.38 ? 19  ASN L O   1 
ATOM   12349 C  CB  . ASN L  1 19  ? -30.408 -35.392 19.028  1.00 32.40 ? 19  ASN L CB  1 
ATOM   12350 C  CG  . ASN L  1 19  ? -31.334 -35.353 20.234  1.00 33.24 ? 19  ASN L CG  1 
ATOM   12351 O  OD1 . ASN L  1 19  ? -31.188 -34.501 21.122  1.00 32.48 ? 19  ASN L OD1 1 
ATOM   12352 N  ND2 . ASN L  1 19  ? -32.286 -36.288 20.286  1.00 32.33 ? 19  ASN L ND2 1 
ATOM   12353 N  N   . PHE L  1 20  ? -29.577 -37.214 16.566  1.00 33.57 ? 20  PHE L N   1 
ATOM   12354 C  CA  . PHE L  1 20  ? -29.037 -37.358 15.215  1.00 34.56 ? 20  PHE L CA  1 
ATOM   12355 C  C   . PHE L  1 20  ? -30.003 -36.746 14.214  1.00 36.37 ? 20  PHE L C   1 
ATOM   12356 O  O   . PHE L  1 20  ? -31.219 -36.889 14.348  1.00 36.48 ? 20  PHE L O   1 
ATOM   12357 C  CB  . PHE L  1 20  ? -28.837 -38.837 14.860  1.00 33.42 ? 20  PHE L CB  1 
ATOM   12358 C  CG  . PHE L  1 20  ? -27.724 -39.512 15.614  1.00 30.93 ? 20  PHE L CG  1 
ATOM   12359 C  CD1 . PHE L  1 20  ? -27.939 -40.047 16.879  1.00 31.56 ? 20  PHE L CD1 1 
ATOM   12360 C  CD2 . PHE L  1 20  ? -26.464 -39.640 15.043  1.00 31.48 ? 20  PHE L CD2 1 
ATOM   12361 C  CE1 . PHE L  1 20  ? -26.918 -40.684 17.568  1.00 30.78 ? 20  PHE L CE1 1 
ATOM   12362 C  CE2 . PHE L  1 20  ? -25.437 -40.271 15.726  1.00 30.34 ? 20  PHE L CE2 1 
ATOM   12363 C  CZ  . PHE L  1 20  ? -25.666 -40.798 16.992  1.00 31.24 ? 20  PHE L CZ  1 
ATOM   12364 N  N   . GLU L  1 21  ? -29.459 -36.070 13.204  1.00 38.03 ? 21  GLU L N   1 
ATOM   12365 C  CA  . GLU L  1 21  ? -30.273 -35.384 12.204  1.00 39.19 ? 21  GLU L CA  1 
ATOM   12366 C  C   . GLU L  1 21  ? -29.565 -35.295 10.854  1.00 39.29 ? 21  GLU L C   1 
ATOM   12367 O  O   . GLU L  1 21  ? -28.385 -34.942 10.783  1.00 39.38 ? 21  GLU L O   1 
ATOM   12368 C  CB  . GLU L  1 21  ? -30.649 -33.982 12.701  1.00 39.97 ? 21  GLU L CB  1 
ATOM   12369 C  CG  . GLU L  1 21  ? -31.604 -33.227 11.792  1.00 42.13 ? 21  GLU L CG  1 
ATOM   12370 C  CD  . GLU L  1 21  ? -32.083 -31.926 12.405  1.00 43.96 ? 21  GLU L CD  1 
ATOM   12371 O  OE1 . GLU L  1 21  ? -31.636 -30.852 11.947  1.00 44.11 ? 21  GLU L OE1 1 
ATOM   12372 O  OE2 . GLU L  1 21  ? -32.896 -31.978 13.353  1.00 45.28 ? 21  GLU L OE2 1 
ATOM   12373 N  N   . GLN L  1 22  ? -30.300 -35.603 9.789   1.00 39.27 ? 22  GLN L N   1 
ATOM   12374 C  CA  . GLN L  1 22  ? -29.763 -35.573 8.433   1.00 38.82 ? 22  GLN L CA  1 
ATOM   12375 C  C   . GLN L  1 22  ? -30.829 -35.037 7.489   1.00 39.99 ? 22  GLN L C   1 
ATOM   12376 O  O   . GLN L  1 22  ? -31.839 -35.704 7.237   1.00 38.91 ? 22  GLN L O   1 
ATOM   12377 C  CB  . GLN L  1 22  ? -29.333 -36.980 8.004   1.00 39.11 ? 22  GLN L CB  1 
ATOM   12378 C  CG  . GLN L  1 22  ? -28.287 -37.020 6.902   1.00 38.47 ? 22  GLN L CG  1 
ATOM   12379 C  CD  . GLN L  1 22  ? -27.851 -38.432 6.550   1.00 38.65 ? 22  GLN L CD  1 
ATOM   12380 O  OE1 . GLN L  1 22  ? -28.351 -39.412 7.109   1.00 36.73 ? 22  GLN L OE1 1 
ATOM   12381 N  NE2 . GLN L  1 22  ? -26.908 -38.543 5.619   1.00 37.78 ? 22  GLN L NE2 1 
ATOM   12382 N  N   . LYS L  1 23  ? -30.603 -33.827 6.979   1.00 39.69 ? 23  LYS L N   1 
ATOM   12383 C  CA  . LYS L  1 23  ? -31.591 -33.129 6.149   1.00 40.47 ? 23  LYS L CA  1 
ATOM   12384 C  C   . LYS L  1 23  ? -31.702 -33.682 4.724   1.00 40.26 ? 23  LYS L C   1 
ATOM   12385 O  O   . LYS L  1 23  ? -32.750 -33.565 4.091   1.00 41.17 ? 23  LYS L O   1 
ATOM   12386 C  CB  . LYS L  1 23  ? -31.337 -31.614 6.143   1.00 41.28 ? 23  LYS L CB  1 
ATOM   12387 C  CG  . LYS L  1 23  ? -31.866 -30.894 7.377   1.00 41.08 ? 23  LYS L CG  1 
ATOM   12388 C  CD  . LYS L  1 23  ? -31.823 -29.380 7.209   1.00 40.23 ? 23  LYS L CD  1 
ATOM   12389 C  CE  . LYS L  1 23  ? -32.861 -28.680 8.080   1.00 39.15 ? 23  LYS L CE  1 
ATOM   12390 N  NZ  . LYS L  1 23  ? -32.550 -28.735 9.535   1.00 38.42 ? 23  LYS L NZ  1 
ATOM   12391 N  N   . GLU L  1 24  ? -30.620 -34.276 4.230   1.00 41.46 ? 24  GLU L N   1 
ATOM   12392 C  CA  . GLU L  1 24  ? -30.601 -34.932 2.920   1.00 41.37 ? 24  GLU L CA  1 
ATOM   12393 C  C   . GLU L  1 24  ? -29.957 -36.295 3.097   1.00 41.16 ? 24  GLU L C   1 
ATOM   12394 O  O   . GLU L  1 24  ? -29.273 -36.523 4.091   1.00 40.73 ? 24  GLU L O   1 
ATOM   12395 C  CB  . GLU L  1 24  ? -29.811 -34.107 1.893   1.00 41.76 ? 24  GLU L CB  1 
ATOM   12396 C  CG  . GLU L  1 24  ? -30.424 -32.761 1.519   1.00 41.99 ? 24  GLU L CG  1 
ATOM   12397 C  CD  . GLU L  1 24  ? -30.086 -31.641 2.495   1.00 42.91 ? 24  GLU L CD  1 
ATOM   12398 O  OE1 . GLU L  1 24  ? -29.396 -31.892 3.509   1.00 42.20 ? 24  GLU L OE1 1 
ATOM   12399 O  OE2 . GLU L  1 24  ? -30.515 -30.493 2.245   1.00 43.78 ? 24  GLU L OE2 1 
ATOM   12400 N  N   . SER L  1 25  ? -30.173 -37.197 2.139   1.00 42.38 ? 25  SER L N   1 
ATOM   12401 C  CA  . SER L  1 25  ? -29.683 -38.579 2.246   1.00 43.41 ? 25  SER L CA  1 
ATOM   12402 C  C   . SER L  1 25  ? -28.170 -38.715 2.033   1.00 44.13 ? 25  SER L C   1 
ATOM   12403 O  O   . SER L  1 25  ? -27.575 -39.730 2.397   1.00 45.15 ? 25  SER L O   1 
ATOM   12404 C  CB  . SER L  1 25  ? -30.443 -39.504 1.288   1.00 42.27 ? 25  SER L CB  1 
ATOM   12405 O  OG  . SER L  1 25  ? -30.428 -39.010 -0.044  1.00 43.71 ? 25  SER L OG  1 
ATOM   12406 N  N   . ASN L  1 26  ? -27.560 -37.691 1.446   1.00 43.93 ? 26  ASN L N   1 
ATOM   12407 C  CA  . ASN L  1 26  ? -26.122 -37.688 1.186   1.00 43.47 ? 26  ASN L CA  1 
ATOM   12408 C  C   . ASN L  1 26  ? -25.355 -36.757 2.119   1.00 43.51 ? 26  ASN L C   1 
ATOM   12409 O  O   . ASN L  1 26  ? -24.165 -36.964 2.376   1.00 43.56 ? 26  ASN L O   1 
ATOM   12410 C  CB  . ASN L  1 26  ? -25.848 -37.320 -0.275  1.00 42.52 ? 26  ASN L CB  1 
ATOM   12411 C  CG  . ASN L  1 26  ? -26.291 -38.401 -1.245  1.00 42.28 ? 26  ASN L CG  1 
ATOM   12412 O  OD1 . ASN L  1 26  ? -25.781 -39.522 -1.222  1.00 42.22 ? 26  ASN L OD1 1 
ATOM   12413 N  ND2 . ASN L  1 26  ? -27.235 -38.064 -2.116  1.00 42.16 ? 26  ASN L ND2 1 
ATOM   12414 N  N   . GLY L  1 27  ? -26.052 -35.744 2.630   1.00 42.42 ? 27  GLY L N   1 
ATOM   12415 C  CA  . GLY L  1 27  ? -25.447 -34.715 3.467   1.00 40.69 ? 27  GLY L CA  1 
ATOM   12416 C  C   . GLY L  1 27  ? -24.945 -35.192 4.816   1.00 39.81 ? 27  GLY L C   1 
ATOM   12417 O  O   . GLY L  1 27  ? -25.118 -36.366 5.174   1.00 41.14 ? 27  GLY L O   1 
ATOM   12418 N  N   . PRO L  1 28  ? -24.328 -34.279 5.585   1.00 37.89 ? 28  PRO L N   1 
ATOM   12419 C  CA  . PRO L  1 28  ? -23.760 -34.640 6.879   1.00 37.28 ? 28  PRO L CA  1 
ATOM   12420 C  C   . PRO L  1 28  ? -24.831 -34.961 7.919   1.00 36.21 ? 28  PRO L C   1 
ATOM   12421 O  O   . PRO L  1 28  ? -25.993 -34.580 7.763   1.00 35.20 ? 28  PRO L O   1 
ATOM   12422 C  CB  . PRO L  1 28  ? -22.989 -33.380 7.283   1.00 37.18 ? 28  PRO L CB  1 
ATOM   12423 C  CG  . PRO L  1 28  ? -23.724 -32.272 6.617   1.00 37.27 ? 28  PRO L CG  1 
ATOM   12424 C  CD  . PRO L  1 28  ? -24.194 -32.836 5.308   1.00 37.90 ? 28  PRO L CD  1 
ATOM   12425 N  N   . VAL L  1 29  ? -24.429 -35.666 8.968   1.00 35.76 ? 29  VAL L N   1 
ATOM   12426 C  CA  . VAL L  1 29  ? -25.317 -35.954 10.076  1.00 34.99 ? 29  VAL L CA  1 
ATOM   12427 C  C   . VAL L  1 29  ? -24.966 -35.040 11.239  1.00 35.52 ? 29  VAL L C   1 
ATOM   12428 O  O   . VAL L  1 29  ? -23.856 -35.101 11.783  1.00 36.10 ? 29  VAL L O   1 
ATOM   12429 C  CB  . VAL L  1 29  ? -25.243 -37.435 10.504  1.00 34.64 ? 29  VAL L CB  1 
ATOM   12430 C  CG1 . VAL L  1 29  ? -26.173 -37.705 11.678  1.00 34.56 ? 29  VAL L CG1 1 
ATOM   12431 C  CG2 . VAL L  1 29  ? -25.598 -38.339 9.333   1.00 33.64 ? 29  VAL L CG2 1 
ATOM   12432 N  N   . LYS L  1 30  ? -25.905 -34.168 11.592  1.00 36.23 ? 30  LYS L N   1 
ATOM   12433 C  CA  . LYS L  1 30  ? -25.787 -33.389 12.812  1.00 37.46 ? 30  LYS L CA  1 
ATOM   12434 C  C   . LYS L  1 30  ? -26.001 -34.299 14.006  1.00 38.12 ? 30  LYS L C   1 
ATOM   12435 O  O   . LYS L  1 30  ? -26.933 -35.105 14.029  1.00 37.95 ? 30  LYS L O   1 
ATOM   12436 C  CB  . LYS L  1 30  ? -26.783 -32.231 12.835  1.00 38.69 ? 30  LYS L CB  1 
ATOM   12437 C  CG  . LYS L  1 30  ? -26.256 -30.961 12.194  1.00 40.31 ? 30  LYS L CG  1 
ATOM   12438 C  CD  . LYS L  1 30  ? -26.792 -29.728 12.905  1.00 41.88 ? 30  LYS L CD  1 
ATOM   12439 C  CE  . LYS L  1 30  ? -26.609 -28.476 12.064  1.00 41.47 ? 30  LYS L CE  1 
ATOM   12440 N  NZ  . LYS L  1 30  ? -27.498 -28.479 10.870  1.00 41.86 ? 30  LYS L NZ  1 
ATOM   12441 N  N   . VAL L  1 31  ? -25.110 -34.183 14.982  1.00 38.80 ? 31  VAL L N   1 
ATOM   12442 C  CA  . VAL L  1 31  ? -25.136 -35.031 16.159  1.00 38.73 ? 31  VAL L CA  1 
ATOM   12443 C  C   . VAL L  1 31  ? -24.959 -34.140 17.383  1.00 39.22 ? 31  VAL L C   1 
ATOM   12444 O  O   . VAL L  1 31  ? -23.918 -33.487 17.545  1.00 39.84 ? 31  VAL L O   1 
ATOM   12445 C  CB  . VAL L  1 31  ? -24.023 -36.108 16.118  1.00 37.77 ? 31  VAL L CB  1 
ATOM   12446 C  CG1 . VAL L  1 31  ? -24.216 -37.124 17.232  1.00 38.02 ? 31  VAL L CG1 1 
ATOM   12447 C  CG2 . VAL L  1 31  ? -23.987 -36.812 14.767  1.00 36.81 ? 31  VAL L CG2 1 
ATOM   12448 N  N   . TRP L  1 32  ? -25.978 -34.096 18.236  1.00 38.89 ? 32  TRP L N   1 
ATOM   12449 C  CA  . TRP L  1 32  ? -25.910 -33.268 19.442  1.00 39.79 ? 32  TRP L CA  1 
ATOM   12450 C  C   . TRP L  1 32  ? -26.645 -33.840 20.619  1.00 40.49 ? 32  TRP L C   1 
ATOM   12451 O  O   . TRP L  1 32  ? -27.468 -34.743 20.473  1.00 40.45 ? 32  TRP L O   1 
ATOM   12452 C  CB  . TRP L  1 32  ? -26.385 -31.842 19.150  1.00 41.12 ? 32  TRP L CB  1 
ATOM   12453 C  CG  . TRP L  1 32  ? -27.885 -31.689 19.107  1.00 42.08 ? 32  TRP L CG  1 
ATOM   12454 C  CD1 . TRP L  1 32  ? -28.726 -31.252 20.131  1.00 41.61 ? 32  TRP L CD1 1 
ATOM   12455 C  CD2 . TRP L  1 32  ? -28.777 -31.973 17.975  1.00 42.81 ? 32  TRP L CD2 1 
ATOM   12456 N  NE1 . TRP L  1 32  ? -30.036 -31.249 19.720  1.00 42.77 ? 32  TRP L NE1 1 
ATOM   12457 C  CE2 . TRP L  1 32  ? -30.138 -31.668 18.438  1.00 43.17 ? 32  TRP L CE2 1 
ATOM   12458 C  CE3 . TRP L  1 32  ? -28.593 -32.428 16.674  1.00 43.86 ? 32  TRP L CE3 1 
ATOM   12459 C  CZ2 . TRP L  1 32  ? -31.245 -31.819 17.615  1.00 43.77 ? 32  TRP L CZ2 1 
ATOM   12460 C  CZ3 . TRP L  1 32  ? -29.719 -32.578 15.854  1.00 43.56 ? 32  TRP L CZ3 1 
ATOM   12461 C  CH2 . TRP L  1 32  ? -31.011 -32.280 16.314  1.00 44.22 ? 32  TRP L CH2 1 
ATOM   12462 N  N   . GLY L  1 33  ? -26.342 -33.318 21.805  1.00 40.36 ? 33  GLY L N   1 
ATOM   12463 C  CA  . GLY L  1 33  ? -27.023 -33.726 23.031  1.00 37.66 ? 33  GLY L CA  1 
ATOM   12464 C  C   . GLY L  1 33  ? -26.149 -33.522 24.248  1.00 36.67 ? 33  GLY L C   1 
ATOM   12465 O  O   . GLY L  1 33  ? -25.290 -32.637 24.261  1.00 38.30 ? 33  GLY L O   1 
ATOM   12466 N  N   . SER L  1 34  ? -26.363 -34.339 25.275  1.00 35.68 ? 34  SER L N   1 
ATOM   12467 C  CA  . SER L  1 34  ? -25.573 -34.235 26.501  1.00 35.99 ? 34  SER L CA  1 
ATOM   12468 C  C   . SER L  1 34  ? -25.186 -35.570 27.117  1.00 37.04 ? 34  SER L C   1 
ATOM   12469 O  O   . SER L  1 34  ? -25.917 -36.555 27.001  1.00 38.39 ? 34  SER L O   1 
ATOM   12470 C  CB  . SER L  1 34  ? -26.304 -33.388 27.541  1.00 36.54 ? 34  SER L CB  1 
ATOM   12471 O  OG  . SER L  1 34  ? -25.511 -33.248 28.707  1.00 35.54 ? 34  SER L OG  1 
ATOM   12472 N  N   . ILE L  1 35  ? -24.019 -35.588 27.757  1.00 36.25 ? 35  ILE L N   1 
ATOM   12473 C  CA  . ILE L  1 35  ? -23.579 -36.699 28.596  1.00 36.63 ? 35  ILE L CA  1 
ATOM   12474 C  C   . ILE L  1 35  ? -23.135 -36.128 29.946  1.00 37.98 ? 35  ILE L C   1 
ATOM   12475 O  O   . ILE L  1 35  ? -22.502 -35.067 30.002  1.00 38.76 ? 35  ILE L O   1 
ATOM   12476 C  CB  . ILE L  1 35  ? -22.410 -37.494 27.959  1.00 35.90 ? 35  ILE L CB  1 
ATOM   12477 C  CG1 . ILE L  1 35  ? -22.744 -37.925 26.521  1.00 35.68 ? 35  ILE L CG1 1 
ATOM   12478 C  CG2 . ILE L  1 35  ? -22.038 -38.697 28.822  1.00 35.91 ? 35  ILE L CG2 1 
ATOM   12479 C  CD1 . ILE L  1 35  ? -21.600 -38.586 25.780  1.00 35.82 ? 35  ILE L CD1 1 
ATOM   12480 N  N   . LYS L  1 36  ? -23.484 -36.818 31.028  1.00 38.65 ? 36  LYS L N   1 
ATOM   12481 C  CA  . LYS L  1 36  ? -22.978 -36.480 32.357  1.00 39.73 ? 36  LYS L CA  1 
ATOM   12482 C  C   . LYS L  1 36  ? -22.289 -37.679 33.020  1.00 40.99 ? 36  LYS L C   1 
ATOM   12483 O  O   . LYS L  1 36  ? -22.418 -38.813 32.552  1.00 39.77 ? 36  LYS L O   1 
ATOM   12484 C  CB  . LYS L  1 36  ? -24.093 -35.901 33.242  1.00 40.13 ? 36  LYS L CB  1 
ATOM   12485 C  CG  . LYS L  1 36  ? -25.259 -36.840 33.529  1.00 39.48 ? 36  LYS L CG  1 
ATOM   12486 C  CD  . LYS L  1 36  ? -26.341 -36.121 34.322  1.00 39.11 ? 36  LYS L CD  1 
ATOM   12487 C  CE  . LYS L  1 36  ? -27.344 -37.091 34.934  1.00 37.70 ? 36  LYS L CE  1 
ATOM   12488 N  NZ  . LYS L  1 36  ? -26.768 -37.850 36.082  1.00 37.77 ? 36  LYS L NZ  1 
ATOM   12489 N  N   . GLY L  1 37  ? -21.534 -37.417 34.086  1.00 41.80 ? 37  GLY L N   1 
ATOM   12490 C  CA  . GLY L  1 37  ? -20.872 -38.475 34.854  1.00 43.67 ? 37  GLY L CA  1 
ATOM   12491 C  C   . GLY L  1 37  ? -19.444 -38.782 34.433  1.00 44.41 ? 37  GLY L C   1 
ATOM   12492 O  O   . GLY L  1 37  ? -18.769 -39.614 35.048  1.00 43.77 ? 37  GLY L O   1 
ATOM   12493 N  N   . LEU L  1 38  ? -18.987 -38.109 33.382  1.00 46.17 ? 38  LEU L N   1 
ATOM   12494 C  CA  . LEU L  1 38  ? -17.636 -38.299 32.855  1.00 46.16 ? 38  LEU L CA  1 
ATOM   12495 C  C   . LEU L  1 38  ? -16.591 -37.585 33.711  1.00 46.36 ? 38  LEU L C   1 
ATOM   12496 O  O   . LEU L  1 38  ? -16.921 -36.666 34.461  1.00 48.53 ? 38  LEU L O   1 
ATOM   12497 C  CB  . LEU L  1 38  ? -17.556 -37.773 31.418  1.00 45.44 ? 38  LEU L CB  1 
ATOM   12498 C  CG  . LEU L  1 38  ? -18.615 -38.189 30.391  1.00 43.79 ? 38  LEU L CG  1 
ATOM   12499 C  CD1 . LEU L  1 38  ? -18.525 -37.304 29.159  1.00 43.03 ? 38  LEU L CD1 1 
ATOM   12500 C  CD2 . LEU L  1 38  ? -18.476 -39.656 30.013  1.00 43.58 ? 38  LEU L CD2 1 
ATOM   12501 N  N   . THR L  1 39  ? -15.334 -38.014 33.603  1.00 46.84 ? 39  THR L N   1 
ATOM   12502 C  CA  . THR L  1 39  ? -14.219 -37.234 34.141  1.00 46.87 ? 39  THR L CA  1 
ATOM   12503 C  C   . THR L  1 39  ? -14.073 -35.974 33.303  1.00 46.05 ? 39  THR L C   1 
ATOM   12504 O  O   . THR L  1 39  ? -14.319 -36.001 32.095  1.00 46.54 ? 39  THR L O   1 
ATOM   12505 C  CB  . THR L  1 39  ? -12.871 -37.989 34.085  1.00 47.35 ? 39  THR L CB  1 
ATOM   12506 O  OG1 . THR L  1 39  ? -12.661 -38.521 32.771  1.00 48.72 ? 39  THR L OG1 1 
ATOM   12507 C  CG2 . THR L  1 39  ? -12.829 -39.111 35.092  1.00 47.12 ? 39  THR L CG2 1 
ATOM   12508 N  N   . GLU L  1 40  ? -13.682 -34.871 33.937  1.00 45.58 ? 40  GLU L N   1 
ATOM   12509 C  CA  . GLU L  1 40  ? -13.272 -33.693 33.187  1.00 45.05 ? 40  GLU L CA  1 
ATOM   12510 C  C   . GLU L  1 40  ? -12.162 -34.125 32.235  1.00 43.69 ? 40  GLU L C   1 
ATOM   12511 O  O   . GLU L  1 40  ? -11.140 -34.663 32.663  1.00 45.08 ? 40  GLU L O   1 
ATOM   12512 C  CB  . GLU L  1 40  ? -12.795 -32.572 34.117  1.00 44.51 ? 40  GLU L CB  1 
ATOM   12513 C  CG  . GLU L  1 40  ? -12.385 -31.298 33.387  1.00 43.98 ? 40  GLU L CG  1 
ATOM   12514 C  CD  . GLU L  1 40  ? -12.244 -30.091 34.301  1.00 43.82 ? 40  GLU L CD  1 
ATOM   12515 O  OE1 . GLU L  1 40  ? -11.872 -30.254 35.484  1.00 41.40 ? 40  GLU L OE1 1 
ATOM   12516 O  OE2 . GLU L  1 40  ? -12.506 -28.966 33.826  1.00 45.14 ? 40  GLU L OE2 1 
ATOM   12517 N  N   . GLY L  1 41  ? -12.392 -33.928 30.941  1.00 42.49 ? 41  GLY L N   1 
ATOM   12518 C  CA  . GLY L  1 41  ? -11.428 -34.328 29.925  1.00 39.54 ? 41  GLY L CA  1 
ATOM   12519 C  C   . GLY L  1 41  ? -12.059 -34.914 28.680  1.00 37.59 ? 41  GLY L C   1 
ATOM   12520 O  O   . GLY L  1 41  ? -13.286 -34.961 28.543  1.00 37.99 ? 41  GLY L O   1 
ATOM   12521 N  N   . LEU L  1 42  ? -11.208 -35.369 27.767  1.00 35.87 ? 42  LEU L N   1 
ATOM   12522 C  CA  . LEU L  1 42  ? -11.674 -35.853 26.479  1.00 34.51 ? 42  LEU L CA  1 
ATOM   12523 C  C   . LEU L  1 42  ? -12.106 -37.311 26.592  1.00 32.18 ? 42  LEU L C   1 
ATOM   12524 O  O   . LEU L  1 42  ? -11.501 -38.099 27.323  1.00 33.45 ? 42  LEU L O   1 
ATOM   12525 C  CB  . LEU L  1 42  ? -10.602 -35.677 25.399  1.00 34.63 ? 42  LEU L CB  1 
ATOM   12526 C  CG  . LEU L  1 42  ? -10.076 -34.265 25.102  1.00 35.54 ? 42  LEU L CG  1 
ATOM   12527 C  CD1 . LEU L  1 42  ? -8.666  -34.345 24.533  1.00 34.66 ? 42  LEU L CD1 1 
ATOM   12528 C  CD2 . LEU L  1 42  ? -10.994 -33.491 24.164  1.00 35.16 ? 42  LEU L CD2 1 
ATOM   12529 N  N   . HIS L  1 43  ? -13.166 -37.653 25.875  1.00 31.80 ? 43  HIS L N   1 
ATOM   12530 C  CA  . HIS L  1 43  ? -13.681 -39.015 25.876  1.00 29.60 ? 43  HIS L CA  1 
ATOM   12531 C  C   . HIS L  1 43  ? -13.925 -39.531 24.495  1.00 28.99 ? 43  HIS L C   1 
ATOM   12532 O  O   . HIS L  1 43  ? -14.538 -38.857 23.659  1.00 27.74 ? 43  HIS L O   1 
ATOM   12533 C  CB  . HIS L  1 43  ? -14.927 -39.108 26.745  1.00 29.42 ? 43  HIS L CB  1 
ATOM   12534 C  CG  . HIS L  1 43  ? -14.636 -38.975 28.219  1.00 28.76 ? 43  HIS L CG  1 
ATOM   12535 N  ND1 . HIS L  1 43  ? -14.307 -40.029 28.987  1.00 28.34 ? 43  HIS L ND1 1 
ATOM   12536 C  CD2 . HIS L  1 43  ? -14.603 -37.857 29.048  1.00 28.61 ? 43  HIS L CD2 1 
ATOM   12537 C  CE1 . HIS L  1 43  ? -14.092 -39.615 30.246  1.00 29.48 ? 43  HIS L CE1 1 
ATOM   12538 N  NE2 . HIS L  1 43  ? -14.273 -38.282 30.282  1.00 29.45 ? 43  HIS L NE2 1 
ATOM   12539 N  N   . GLY L  1 44  ? -13.419 -40.740 24.244  1.00 29.97 ? 44  GLY L N   1 
ATOM   12540 C  CA  . GLY L  1 44  ? -13.595 -41.422 22.961  1.00 29.90 ? 44  GLY L CA  1 
ATOM   12541 C  C   . GLY L  1 44  ? -15.068 -41.624 22.669  1.00 29.88 ? 44  GLY L C   1 
ATOM   12542 O  O   . GLY L  1 44  ? -15.835 -41.989 23.564  1.00 33.28 ? 44  GLY L O   1 
ATOM   12543 N  N   . PHE L  1 45  ? -15.453 -41.398 21.417  1.00 28.77 ? 45  PHE L N   1 
ATOM   12544 C  CA  . PHE L  1 45  ? -16.857 -41.315 21.028  1.00 28.77 ? 45  PHE L CA  1 
ATOM   12545 C  C   . PHE L  1 45  ? -17.107 -42.021 19.699  1.00 28.58 ? 45  PHE L C   1 
ATOM   12546 O  O   . PHE L  1 45  ? -16.938 -41.436 18.615  1.00 28.30 ? 45  PHE L O   1 
ATOM   12547 C  CB  . PHE L  1 45  ? -17.257 -39.837 20.954  1.00 28.77 ? 45  PHE L CB  1 
ATOM   12548 C  CG  . PHE L  1 45  ? -18.734 -39.594 20.975  1.00 28.04 ? 45  PHE L CG  1 
ATOM   12549 C  CD1 . PHE L  1 45  ? -19.516 -40.046 22.038  1.00 28.79 ? 45  PHE L CD1 1 
ATOM   12550 C  CD2 . PHE L  1 45  ? -19.342 -38.885 19.950  1.00 26.70 ? 45  PHE L CD2 1 
ATOM   12551 C  CE1 . PHE L  1 45  ? -20.881 -39.810 22.065  1.00 28.04 ? 45  PHE L CE1 1 
ATOM   12552 C  CE2 . PHE L  1 45  ? -20.709 -38.645 19.971  1.00 27.30 ? 45  PHE L CE2 1 
ATOM   12553 C  CZ  . PHE L  1 45  ? -21.476 -39.106 21.036  1.00 28.06 ? 45  PHE L CZ  1 
ATOM   12554 N  N   . HIS L  1 46  ? -17.529 -43.282 19.780  1.00 28.84 ? 46  HIS L N   1 
ATOM   12555 C  CA  . HIS L  1 46  ? -17.619 -44.123 18.591  1.00 27.83 ? 46  HIS L CA  1 
ATOM   12556 C  C   . HIS L  1 46  ? -18.964 -44.755 18.396  1.00 27.73 ? 46  HIS L C   1 
ATOM   12557 O  O   . HIS L  1 46  ? -19.685 -45.037 19.357  1.00 26.18 ? 46  HIS L O   1 
ATOM   12558 C  CB  . HIS L  1 46  ? -16.573 -45.238 18.606  1.00 27.39 ? 46  HIS L CB  1 
ATOM   12559 C  CG  . HIS L  1 46  ? -15.298 -44.897 19.340  1.00 28.38 ? 46  HIS L CG  1 
ATOM   12560 N  ND1 . HIS L  1 46  ? -14.913 -45.545 20.459  1.00 29.53 ? 46  HIS L ND1 1 
ATOM   12561 C  CD2 . HIS L  1 46  ? -14.298 -43.968 19.058  1.00 28.96 ? 46  HIS L CD2 1 
ATOM   12562 C  CE1 . HIS L  1 46  ? -13.733 -45.045 20.877  1.00 29.43 ? 46  HIS L CE1 1 
ATOM   12563 N  NE2 . HIS L  1 46  ? -13.363 -44.076 20.021  1.00 28.38 ? 46  HIS L NE2 1 
ATOM   12564 N  N   . VAL L  1 47  ? -19.299 -44.990 17.131  1.00 27.62 ? 47  VAL L N   1 
ATOM   12565 C  CA  . VAL L  1 47  ? -20.416 -45.857 16.775  1.00 29.69 ? 47  VAL L CA  1 
ATOM   12566 C  C   . VAL L  1 47  ? -19.845 -47.265 16.574  1.00 30.38 ? 47  VAL L C   1 
ATOM   12567 O  O   . VAL L  1 47  ? -19.191 -47.544 15.573  1.00 34.35 ? 47  VAL L O   1 
ATOM   12568 C  CB  . VAL L  1 47  ? -21.146 -45.362 15.509  1.00 28.65 ? 47  VAL L CB  1 
ATOM   12569 C  CG1 . VAL L  1 47  ? -22.221 -46.345 15.064  1.00 29.53 ? 47  VAL L CG1 1 
ATOM   12570 C  CG2 . VAL L  1 47  ? -21.764 -43.990 15.747  1.00 28.83 ? 47  VAL L CG2 1 
ATOM   12571 N  N   . HIS L  1 48  ? -20.056 -48.135 17.554  1.00 30.78 ? 48  HIS L N   1 
ATOM   12572 C  CA  . HIS L  1 48  ? -19.669 -49.541 17.429  1.00 29.41 ? 48  HIS L CA  1 
ATOM   12573 C  C   . HIS L  1 48  ? -20.582 -50.306 16.509  1.00 28.82 ? 48  HIS L C   1 
ATOM   12574 O  O   . HIS L  1 48  ? -21.644 -49.809 16.121  1.00 28.54 ? 48  HIS L O   1 
ATOM   12575 C  CB  . HIS L  1 48  ? -19.566 -50.185 18.805  1.00 28.99 ? 48  HIS L CB  1 
ATOM   12576 C  CG  . HIS L  1 48  ? -18.323 -49.795 19.548  1.00 28.75 ? 48  HIS L CG  1 
ATOM   12577 N  ND1 . HIS L  1 48  ? -17.360 -50.676 19.857  1.00 28.32 ? 48  HIS L ND1 1 
ATOM   12578 C  CD2 . HIS L  1 48  ? -17.882 -48.551 20.007  1.00 28.70 ? 48  HIS L CD2 1 
ATOM   12579 C  CE1 . HIS L  1 48  ? -16.364 -50.040 20.510  1.00 28.55 ? 48  HIS L CE1 1 
ATOM   12580 N  NE2 . HIS L  1 48  ? -16.691 -48.740 20.604  1.00 28.44 ? 48  HIS L NE2 1 
ATOM   12581 N  N   . GLU L  1 49  ? -20.166 -51.515 16.131  1.00 28.67 ? 49  GLU L N   1 
ATOM   12582 C  CA  . GLU L  1 49  ? -20.831 -52.272 15.061  1.00 28.58 ? 49  GLU L CA  1 
ATOM   12583 C  C   . GLU L  1 49  ? -22.226 -52.836 15.386  1.00 28.02 ? 49  GLU L C   1 
ATOM   12584 O  O   . GLU L  1 49  ? -23.160 -52.637 14.617  1.00 26.26 ? 49  GLU L O   1 
ATOM   12585 C  CB  . GLU L  1 49  ? -19.922 -53.384 14.528  1.00 28.04 ? 49  GLU L CB  1 
ATOM   12586 C  CG  . GLU L  1 49  ? -20.398 -53.954 13.198  1.00 28.14 ? 49  GLU L CG  1 
ATOM   12587 C  CD  . GLU L  1 49  ? -19.553 -55.102 12.687  1.00 27.75 ? 49  GLU L CD  1 
ATOM   12588 O  OE1 . GLU L  1 49  ? -18.604 -55.518 13.382  1.00 28.27 ? 49  GLU L OE1 1 
ATOM   12589 O  OE2 . GLU L  1 49  ? -19.841 -55.589 11.570  1.00 28.94 ? 49  GLU L OE2 1 
ATOM   12590 N  N   . PHE L  1 50  ? -22.356 -53.564 16.492  1.00 30.71 ? 50  PHE L N   1 
ATOM   12591 C  CA  . PHE L  1 50  ? -23.625 -54.225 16.820  1.00 32.10 ? 50  PHE L CA  1 
ATOM   12592 C  C   . PHE L  1 50  ? -24.443 -53.462 17.840  1.00 32.41 ? 50  PHE L C   1 
ATOM   12593 O  O   . PHE L  1 50  ? -23.903 -52.960 18.829  1.00 32.59 ? 50  PHE L O   1 
ATOM   12594 C  CB  . PHE L  1 50  ? -23.404 -55.662 17.318  1.00 31.86 ? 50  PHE L CB  1 
ATOM   12595 C  CG  . PHE L  1 50  ? -22.455 -56.451 16.473  1.00 33.06 ? 50  PHE L CG  1 
ATOM   12596 C  CD1 . PHE L  1 50  ? -22.721 -56.670 15.127  1.00 33.25 ? 50  PHE L CD1 1 
ATOM   12597 C  CD2 . PHE L  1 50  ? -21.285 -56.964 17.020  1.00 34.34 ? 50  PHE L CD2 1 
ATOM   12598 C  CE1 . PHE L  1 50  ? -21.836 -57.384 14.339  1.00 33.54 ? 50  PHE L CE1 1 
ATOM   12599 C  CE2 . PHE L  1 50  ? -20.397 -57.683 16.239  1.00 34.32 ? 50  PHE L CE2 1 
ATOM   12600 C  CZ  . PHE L  1 50  ? -20.674 -57.890 14.897  1.00 33.75 ? 50  PHE L CZ  1 
ATOM   12601 N  N   . GLY L  1 51  ? -25.754 -53.409 17.601  1.00 32.42 ? 51  GLY L N   1 
ATOM   12602 C  CA  . GLY L  1 51  ? -26.704 -52.866 18.569  1.00 33.82 ? 51  GLY L CA  1 
ATOM   12603 C  C   . GLY L  1 51  ? -27.072 -53.946 19.564  1.00 33.81 ? 51  GLY L C   1 
ATOM   12604 O  O   . GLY L  1 51  ? -28.249 -54.298 19.718  1.00 34.16 ? 51  GLY L O   1 
ATOM   12605 N  N   . ASP L  1 52  ? -26.055 -54.476 20.235  1.00 33.25 ? 52  ASP L N   1 
ATOM   12606 C  CA  . ASP L  1 52  ? -26.202 -55.646 21.090  1.00 32.77 ? 52  ASP L CA  1 
ATOM   12607 C  C   . ASP L  1 52  ? -25.685 -55.346 22.488  1.00 32.23 ? 52  ASP L C   1 
ATOM   12608 O  O   . ASP L  1 52  ? -24.486 -55.431 22.733  1.00 32.47 ? 52  ASP L O   1 
ATOM   12609 C  CB  . ASP L  1 52  ? -25.437 -56.830 20.474  1.00 31.86 ? 52  ASP L CB  1 
ATOM   12610 C  CG  . ASP L  1 52  ? -25.598 -58.130 21.260  1.00 31.24 ? 52  ASP L CG  1 
ATOM   12611 O  OD1 . ASP L  1 52  ? -25.755 -58.091 22.495  1.00 30.72 ? 52  ASP L OD1 1 
ATOM   12612 O  OD2 . ASP L  1 52  ? -25.540 -59.208 20.633  1.00 31.43 ? 52  ASP L OD2 1 
ATOM   12613 N  N   . ASN L  1 53  ? -26.579 -55.004 23.413  1.00 31.87 ? 53  ASN L N   1 
ATOM   12614 C  CA  . ASN L  1 53  ? -26.150 -54.812 24.799  1.00 32.72 ? 53  ASN L CA  1 
ATOM   12615 C  C   . ASN L  1 53  ? -26.502 -55.949 25.749  1.00 33.51 ? 53  ASN L C   1 
ATOM   12616 O  O   . ASN L  1 53  ? -26.575 -55.753 26.961  1.00 33.53 ? 53  ASN L O   1 
ATOM   12617 C  CB  . ASN L  1 53  ? -26.540 -53.420 25.359  1.00 33.26 ? 53  ASN L CB  1 
ATOM   12618 C  CG  . ASN L  1 53  ? -28.017 -53.295 25.705  1.00 33.21 ? 53  ASN L CG  1 
ATOM   12619 O  OD1 . ASN L  1 53  ? -28.809 -52.786 24.912  1.00 33.12 ? 53  ASN L OD1 1 
ATOM   12620 N  ND2 . ASN L  1 53  ? -28.389 -53.739 26.904  1.00 33.46 ? 53  ASN L ND2 1 
ATOM   12621 N  N   . THR L  1 54  ? -26.669 -57.148 25.191  1.00 35.32 ? 54  THR L N   1 
ATOM   12622 C  CA  . THR L  1 54  ? -27.010 -58.341 25.981  1.00 37.01 ? 54  THR L CA  1 
ATOM   12623 C  C   . THR L  1 54  ? -25.951 -58.632 27.049  1.00 37.64 ? 54  THR L C   1 
ATOM   12624 O  O   . THR L  1 54  ? -26.266 -59.091 28.149  1.00 36.71 ? 54  THR L O   1 
ATOM   12625 C  CB  . THR L  1 54  ? -27.215 -59.586 25.094  1.00 36.99 ? 54  THR L CB  1 
ATOM   12626 O  OG1 . THR L  1 54  ? -26.040 -59.827 24.314  1.00 39.18 ? 54  THR L OG1 1 
ATOM   12627 C  CG2 . THR L  1 54  ? -28.402 -59.399 24.162  1.00 36.69 ? 54  THR L CG2 1 
ATOM   12628 N  N   . ALA L  1 55  ? -24.697 -58.341 26.715  1.00 39.98 ? 55  ALA L N   1 
ATOM   12629 C  CA  . ALA L  1 55  ? -23.593 -58.410 27.665  1.00 39.15 ? 55  ALA L CA  1 
ATOM   12630 C  C   . ALA L  1 55  ? -23.011 -57.006 27.888  1.00 40.37 ? 55  ALA L C   1 
ATOM   12631 O  O   . ALA L  1 55  ? -21.790 -56.803 27.827  1.00 39.85 ? 55  ALA L O   1 
ATOM   12632 C  CB  . ALA L  1 55  ? -22.526 -59.374 27.161  1.00 39.88 ? 55  ALA L CB  1 
ATOM   12633 N  N   . GLY L  1 56  ? -23.898 -56.044 28.148  1.00 39.17 ? 56  GLY L N   1 
ATOM   12634 C  CA  . GLY L  1 56  ? -23.510 -54.646 28.335  1.00 39.29 ? 56  GLY L CA  1 
ATOM   12635 C  C   . GLY L  1 56  ? -22.877 -54.051 27.089  1.00 39.03 ? 56  GLY L C   1 
ATOM   12636 O  O   . GLY L  1 56  ? -23.161 -54.479 25.968  1.00 37.64 ? 56  GLY L O   1 
ATOM   12637 N  N   . CYS L  1 57  ? -21.996 -53.078 27.284  1.00 39.72 ? 57  CYS L N   1 
ATOM   12638 C  CA  . CYS L  1 57  ? -21.352 -52.399 26.158  1.00 39.67 ? 57  CYS L CA  1 
ATOM   12639 C  C   . CYS L  1 57  ? -20.353 -53.282 25.401  1.00 38.99 ? 57  CYS L C   1 
ATOM   12640 O  O   . CYS L  1 57  ? -20.087 -53.043 24.228  1.00 38.83 ? 57  CYS L O   1 
ATOM   12641 C  CB  . CYS L  1 57  ? -20.691 -51.101 26.618  1.00 40.24 ? 57  CYS L CB  1 
ATOM   12642 S  SG  . CYS L  1 57  ? -21.815 -49.857 27.299  1.00 40.76 ? 57  CYS L SG  1 
ATOM   12643 N  N   . THR L  1 58  ? -19.838 -54.312 26.069  1.00 38.59 ? 58  THR L N   1 
ATOM   12644 C  CA  . THR L  1 58  ? -18.861 -55.244 25.491  1.00 39.04 ? 58  THR L CA  1 
ATOM   12645 C  C   . THR L  1 58  ? -19.413 -56.043 24.297  1.00 39.19 ? 58  THR L C   1 
ATOM   12646 O  O   . THR L  1 58  ? -18.663 -56.400 23.385  1.00 39.06 ? 58  THR L O   1 
ATOM   12647 C  CB  . THR L  1 58  ? -18.315 -56.193 26.582  1.00 38.80 ? 58  THR L CB  1 
ATOM   12648 O  OG1 . THR L  1 58  ? -17.785 -55.411 27.656  1.00 40.94 ? 58  THR L OG1 1 
ATOM   12649 C  CG2 . THR L  1 58  ? -17.215 -57.116 26.054  1.00 40.06 ? 58  THR L CG2 1 
ATOM   12650 N  N   . SER L  1 59  ? -20.719 -56.314 24.297  1.00 38.47 ? 59  SER L N   1 
ATOM   12651 C  CA  . SER L  1 59  ? -21.338 -57.054 23.190  1.00 37.81 ? 59  SER L CA  1 
ATOM   12652 C  C   . SER L  1 59  ? -21.645 -56.189 21.953  1.00 36.78 ? 59  SER L C   1 
ATOM   12653 O  O   . SER L  1 59  ? -22.142 -56.694 20.944  1.00 35.31 ? 59  SER L O   1 
ATOM   12654 C  CB  . SER L  1 59  ? -22.580 -57.826 23.662  1.00 37.89 ? 59  SER L CB  1 
ATOM   12655 O  OG  . SER L  1 59  ? -23.367 -57.060 24.556  1.00 36.53 ? 59  SER L OG  1 
ATOM   12656 N  N   . ALA L  1 60  ? -21.326 -54.896 22.037  1.00 37.17 ? 60  ALA L N   1 
ATOM   12657 C  CA  . ALA L  1 60  ? -21.498 -53.949 20.923  1.00 37.96 ? 60  ALA L CA  1 
ATOM   12658 C  C   . ALA L  1 60  ? -20.564 -54.214 19.736  1.00 38.27 ? 60  ALA L C   1 
ATOM   12659 O  O   . ALA L  1 60  ? -20.779 -53.689 18.638  1.00 39.17 ? 60  ALA L O   1 
ATOM   12660 C  CB  . ALA L  1 60  ? -21.330 -52.518 21.416  1.00 34.87 ? 60  ALA L CB  1 
ATOM   12661 N  N   . GLY L  1 61  ? -19.525 -55.017 19.964  1.00 39.96 ? 61  GLY L N   1 
ATOM   12662 C  CA  . GLY L  1 61  ? -18.562 -55.367 18.917  1.00 38.12 ? 61  GLY L CA  1 
ATOM   12663 C  C   . GLY L  1 61  ? -17.531 -54.279 18.648  1.00 37.80 ? 61  GLY L C   1 
ATOM   12664 O  O   . GLY L  1 61  ? -17.408 -53.330 19.424  1.00 37.23 ? 61  GLY L O   1 
ATOM   12665 N  N   . PRO L  1 62  ? -16.789 -54.401 17.532  1.00 36.89 ? 62  PRO L N   1 
ATOM   12666 C  CA  . PRO L  1 62  ? -15.767 -53.408 17.195  1.00 35.61 ? 62  PRO L CA  1 
ATOM   12667 C  C   . PRO L  1 62  ? -16.399 -52.100 16.728  1.00 33.49 ? 62  PRO L C   1 
ATOM   12668 O  O   . PRO L  1 62  ? -17.625 -52.021 16.596  1.00 32.71 ? 62  PRO L O   1 
ATOM   12669 C  CB  . PRO L  1 62  ? -15.028 -54.068 16.032  1.00 35.56 ? 62  PRO L CB  1 
ATOM   12670 C  CG  . PRO L  1 62  ? -16.085 -54.875 15.357  1.00 36.81 ? 62  PRO L CG  1 
ATOM   12671 C  CD  . PRO L  1 62  ? -16.925 -55.425 16.479  1.00 37.66 ? 62  PRO L CD  1 
ATOM   12672 N  N   . HIS L  1 63  ? -15.566 -51.093 16.475  1.00 32.85 ? 63  HIS L N   1 
ATOM   12673 C  CA  . HIS L  1 63  ? -15.992 -49.868 15.792  1.00 32.76 ? 63  HIS L CA  1 
ATOM   12674 C  C   . HIS L  1 63  ? -16.610 -50.237 14.479  1.00 32.57 ? 63  HIS L C   1 
ATOM   12675 O  O   . HIS L  1 63  ? -16.151 -51.175 13.826  1.00 33.74 ? 63  HIS L O   1 
ATOM   12676 C  CB  . HIS L  1 63  ? -14.792 -48.952 15.567  1.00 32.57 ? 63  HIS L CB  1 
ATOM   12677 C  CG  . HIS L  1 63  ? -14.035 -48.623 16.830  1.00 32.96 ? 63  HIS L CG  1 
ATOM   12678 N  ND1 . HIS L  1 63  ? -13.663 -47.371 17.149  1.00 32.55 ? 63  HIS L ND1 1 
ATOM   12679 C  CD2 . HIS L  1 63  ? -13.600 -49.439 17.871  1.00 32.40 ? 63  HIS L CD2 1 
ATOM   12680 C  CE1 . HIS L  1 63  ? -13.019 -47.386 18.326  1.00 32.96 ? 63  HIS L CE1 1 
ATOM   12681 N  NE2 . HIS L  1 63  ? -12.983 -48.655 18.765  1.00 33.63 ? 63  HIS L NE2 1 
ATOM   12682 N  N   . PHE L  1 64  ? -17.674 -49.537 14.088  1.00 32.79 ? 64  PHE L N   1 
ATOM   12683 C  CA  . PHE L  1 64  ? -18.335 -49.807 12.807  1.00 32.28 ? 64  PHE L CA  1 
ATOM   12684 C  C   . PHE L  1 64  ? -17.397 -49.463 11.644  1.00 33.49 ? 64  PHE L C   1 
ATOM   12685 O  O   . PHE L  1 64  ? -17.040 -48.300 11.440  1.00 33.32 ? 64  PHE L O   1 
ATOM   12686 C  CB  . PHE L  1 64  ? -19.676 -49.063 12.711  1.00 29.73 ? 64  PHE L CB  1 
ATOM   12687 C  CG  . PHE L  1 64  ? -20.403 -49.252 11.405  1.00 29.01 ? 64  PHE L CG  1 
ATOM   12688 C  CD1 . PHE L  1 64  ? -20.616 -50.526 10.871  1.00 28.59 ? 64  PHE L CD1 1 
ATOM   12689 C  CD2 . PHE L  1 64  ? -20.910 -48.156 10.725  1.00 28.29 ? 64  PHE L CD2 1 
ATOM   12690 C  CE1 . PHE L  1 64  ? -21.288 -50.688 9.668   1.00 28.71 ? 64  PHE L CE1 1 
ATOM   12691 C  CE2 . PHE L  1 64  ? -21.591 -48.310 9.529   1.00 29.44 ? 64  PHE L CE2 1 
ATOM   12692 C  CZ  . PHE L  1 64  ? -21.782 -49.581 8.999   1.00 29.36 ? 64  PHE L CZ  1 
ATOM   12693 N  N   . ASN L  1 65  ? -16.997 -50.495 10.901  1.00 33.41 ? 65  ASN L N   1 
ATOM   12694 C  CA  . ASN L  1 65  ? -15.955 -50.381 9.880   1.00 33.36 ? 65  ASN L CA  1 
ATOM   12695 C  C   . ASN L  1 65  ? -16.298 -51.289 8.702   1.00 33.78 ? 65  ASN L C   1 
ATOM   12696 O  O   . ASN L  1 65  ? -15.695 -52.357 8.545   1.00 34.72 ? 65  ASN L O   1 
ATOM   12697 C  CB  . ASN L  1 65  ? -14.599 -50.769 10.490  1.00 33.19 ? 65  ASN L CB  1 
ATOM   12698 C  CG  . ASN L  1 65  ? -13.403 -50.388 9.619   1.00 33.44 ? 65  ASN L CG  1 
ATOM   12699 O  OD1 . ASN L  1 65  ? -13.516 -49.637 8.648   1.00 33.83 ? 65  ASN L OD1 1 
ATOM   12700 N  ND2 . ASN L  1 65  ? -12.235 -50.904 9.988   1.00 30.81 ? 65  ASN L ND2 1 
ATOM   12701 N  N   . PRO L  1 66  ? -17.288 -50.884 7.883   1.00 33.53 ? 66  PRO L N   1 
ATOM   12702 C  CA  . PRO L  1 66  ? -17.655 -51.704 6.727   1.00 34.14 ? 66  PRO L CA  1 
ATOM   12703 C  C   . PRO L  1 66  ? -16.572 -51.698 5.634   1.00 36.20 ? 66  PRO L C   1 
ATOM   12704 O  O   . PRO L  1 66  ? -16.497 -52.632 4.832   1.00 36.67 ? 66  PRO L O   1 
ATOM   12705 C  CB  . PRO L  1 66  ? -18.953 -51.057 6.236   1.00 33.13 ? 66  PRO L CB  1 
ATOM   12706 C  CG  . PRO L  1 66  ? -18.879 -49.641 6.700   1.00 33.49 ? 66  PRO L CG  1 
ATOM   12707 C  CD  . PRO L  1 66  ? -18.138 -49.681 8.003   1.00 33.04 ? 66  PRO L CD  1 
ATOM   12708 N  N   . LEU L  1 67  ? -15.731 -50.662 5.637   1.00 36.57 ? 67  LEU L N   1 
ATOM   12709 C  CA  . LEU L  1 67  ? -14.650 -50.499 4.660   1.00 36.16 ? 67  LEU L CA  1 
ATOM   12710 C  C   . LEU L  1 67  ? -13.305 -50.982 5.222   1.00 37.32 ? 67  LEU L C   1 
ATOM   12711 O  O   . LEU L  1 67  ? -12.235 -50.555 4.770   1.00 37.68 ? 67  LEU L O   1 
ATOM   12712 C  CB  . LEU L  1 67  ? -14.560 -49.031 4.224   1.00 35.09 ? 67  LEU L CB  1 
ATOM   12713 C  CG  . LEU L  1 67  ? -15.882 -48.258 4.092   1.00 34.75 ? 67  LEU L CG  1 
ATOM   12714 C  CD1 . LEU L  1 67  ? -15.642 -46.769 4.280   1.00 33.64 ? 67  LEU L CD1 1 
ATOM   12715 C  CD2 . LEU L  1 67  ? -16.606 -48.537 2.780   1.00 33.54 ? 67  LEU L CD2 1 
ATOM   12716 N  N   . SER L  1 68  ? -13.389 -51.857 6.227   1.00 37.44 ? 68  SER L N   1 
ATOM   12717 C  CA  . SER L  1 68  ? -12.253 -52.564 6.852   1.00 36.77 ? 68  SER L CA  1 
ATOM   12718 C  C   . SER L  1 68  ? -10.952 -51.768 7.061   1.00 36.11 ? 68  SER L C   1 
ATOM   12719 O  O   . SER L  1 68  ? -9.849  -52.327 7.016   1.00 36.04 ? 68  SER L O   1 
ATOM   12720 C  CB  . SER L  1 68  ? -11.987 -53.881 6.115   1.00 36.17 ? 68  SER L CB  1 
ATOM   12721 O  OG  . SER L  1 68  ? -10.931 -54.604 6.722   1.00 37.61 ? 68  SER L OG  1 
ATOM   12722 N  N   . ARG L  1 69  ? -11.093 -50.470 7.316   1.00 35.66 ? 69  ARG L N   1 
ATOM   12723 C  CA  . ARG L  1 69  ? -9.954  -49.573 7.475   1.00 35.07 ? 69  ARG L CA  1 
ATOM   12724 C  C   . ARG L  1 69  ? -9.345  -49.616 8.876   1.00 35.51 ? 69  ARG L C   1 
ATOM   12725 O  O   . ARG L  1 69  ? -9.719  -50.448 9.703   1.00 33.22 ? 69  ARG L O   1 
ATOM   12726 C  CB  . ARG L  1 69  ? -10.349 -48.146 7.066   1.00 35.11 ? 69  ARG L CB  1 
ATOM   12727 C  CG  . ARG L  1 69  ? -10.324 -47.946 5.560   1.00 34.48 ? 69  ARG L CG  1 
ATOM   12728 C  CD  . ARG L  1 69  ? -11.414 -47.010 5.071   1.00 35.24 ? 69  ARG L CD  1 
ATOM   12729 N  NE  . ARG L  1 69  ? -11.471 -46.993 3.610   1.00 34.36 ? 69  ARG L NE  1 
ATOM   12730 C  CZ  . ARG L  1 69  ? -12.180 -46.132 2.886   1.00 35.04 ? 69  ARG L CZ  1 
ATOM   12731 N  NH1 . ARG L  1 69  ? -12.901 -45.190 3.480   1.00 34.88 ? 69  ARG L NH1 1 
ATOM   12732 N  NH2 . ARG L  1 69  ? -12.156 -46.201 1.558   1.00 34.42 ? 69  ARG L NH2 1 
ATOM   12733 N  N   . LYS L  1 70  ? -8.373  -48.741 9.125   1.00 35.28 ? 70  LYS L N   1 
ATOM   12734 C  CA  . LYS L  1 70  ? -7.737  -48.660 10.437  1.00 35.05 ? 70  LYS L CA  1 
ATOM   12735 C  C   . LYS L  1 70  ? -8.348  -47.505 11.222  1.00 32.92 ? 70  LYS L C   1 
ATOM   12736 O  O   . LYS L  1 70  ? -9.034  -46.662 10.648  1.00 31.75 ? 70  LYS L O   1 
ATOM   12737 C  CB  . LYS L  1 70  ? -6.217  -48.512 10.282  1.00 38.07 ? 70  LYS L CB  1 
ATOM   12738 C  CG  . LYS L  1 70  ? -5.539  -49.769 9.744   1.00 39.88 ? 70  LYS L CG  1 
ATOM   12739 C  CD  . LYS L  1 70  ? -4.457  -49.449 8.720   1.00 40.20 ? 70  LYS L CD  1 
ATOM   12740 C  CE  . LYS L  1 70  ? -3.931  -50.720 8.067   1.00 41.69 ? 70  LYS L CE  1 
ATOM   12741 N  NZ  . LYS L  1 70  ? -2.954  -50.454 6.970   1.00 41.49 ? 70  LYS L NZ  1 
ATOM   12742 N  N   . HIS L  1 71  ? -8.132  -47.473 12.533  1.00 33.58 ? 71  HIS L N   1 
ATOM   12743 C  CA  . HIS L  1 71  ? -8.720  -46.413 13.345  1.00 34.01 ? 71  HIS L CA  1 
ATOM   12744 C  C   . HIS L  1 71  ? -8.121  -45.066 13.050  1.00 35.13 ? 71  HIS L C   1 
ATOM   12745 O  O   . HIS L  1 71  ? -6.920  -44.951 12.798  1.00 35.71 ? 71  HIS L O   1 
ATOM   12746 C  CB  . HIS L  1 71  ? -8.614  -46.715 14.830  1.00 33.71 ? 71  HIS L CB  1 
ATOM   12747 C  CG  . HIS L  1 71  ? -9.290  -45.683 15.697  1.00 33.48 ? 71  HIS L CG  1 
ATOM   12748 N  ND1 . HIS L  1 71  ? -10.622 -45.649 15.872  1.00 32.25 ? 71  HIS L ND1 1 
ATOM   12749 C  CD2 . HIS L  1 71  ? -8.772  -44.608 16.412  1.00 31.67 ? 71  HIS L CD2 1 
ATOM   12750 C  CE1 . HIS L  1 71  ? -10.940 -44.622 16.676  1.00 32.13 ? 71  HIS L CE1 1 
ATOM   12751 N  NE2 . HIS L  1 71  ? -9.808  -43.986 17.006  1.00 32.49 ? 71  HIS L NE2 1 
ATOM   12752 N  N   . GLY L  1 72  ? -8.972  -44.044 13.067  1.00 33.39 ? 72  GLY L N   1 
ATOM   12753 C  CA  . GLY L  1 72  ? -8.544  -42.656 12.935  1.00 31.97 ? 72  GLY L CA  1 
ATOM   12754 C  C   . GLY L  1 72  ? -9.567  -41.721 13.549  1.00 30.95 ? 72  GLY L C   1 
ATOM   12755 O  O   . GLY L  1 72  ? -10.573 -42.170 14.114  1.00 31.10 ? 72  GLY L O   1 
ATOM   12756 N  N   . GLY L  1 73  ? -9.313  -40.421 13.438  1.00 29.72 ? 73  GLY L N   1 
ATOM   12757 C  CA  . GLY L  1 73  ? -10.254 -39.390 13.872  1.00 29.16 ? 73  GLY L CA  1 
ATOM   12758 C  C   . GLY L  1 73  ? -11.212 -39.007 12.762  1.00 27.91 ? 73  GLY L C   1 
ATOM   12759 O  O   . GLY L  1 73  ? -11.061 -39.478 11.639  1.00 28.39 ? 73  GLY L O   1 
ATOM   12760 N  N   . PRO L  1 74  ? -12.219 -38.163 13.073  1.00 28.86 ? 74  PRO L N   1 
ATOM   12761 C  CA  . PRO L  1 74  ? -13.244 -37.689 12.131  1.00 29.56 ? 74  PRO L CA  1 
ATOM   12762 C  C   . PRO L  1 74  ? -12.699 -37.048 10.851  1.00 31.47 ? 74  PRO L C   1 
ATOM   12763 O  O   . PRO L  1 74  ? -13.262 -37.250 9.769   1.00 30.80 ? 74  PRO L O   1 
ATOM   12764 C  CB  . PRO L  1 74  ? -14.022 -36.639 12.942  1.00 28.51 ? 74  PRO L CB  1 
ATOM   12765 C  CG  . PRO L  1 74  ? -13.292 -36.471 14.231  1.00 28.52 ? 74  PRO L CG  1 
ATOM   12766 C  CD  . PRO L  1 74  ? -12.523 -37.733 14.444  1.00 28.13 ? 74  PRO L CD  1 
ATOM   12767 N  N   . LYS L  1 75  ? -11.625 -36.274 10.981  1.00 33.78 ? 75  LYS L N   1 
ATOM   12768 C  CA  . LYS L  1 75  ? -11.050 -35.558 9.845   1.00 34.76 ? 75  LYS L CA  1 
ATOM   12769 C  C   . LYS L  1 75  ? -10.029 -36.392 9.064   1.00 36.02 ? 75  LYS L C   1 
ATOM   12770 O  O   . LYS L  1 75  ? -9.534  -35.951 8.028   1.00 37.60 ? 75  LYS L O   1 
ATOM   12771 C  CB  . LYS L  1 75  ? -10.422 -34.235 10.305  1.00 33.22 ? 75  LYS L CB  1 
ATOM   12772 C  CG  . LYS L  1 75  ? -11.420 -33.191 10.793  1.00 32.58 ? 75  LYS L CG  1 
ATOM   12773 C  CD  . LYS L  1 75  ? -12.013 -32.376 9.651   1.00 31.59 ? 75  LYS L CD  1 
ATOM   12774 C  CE  . LYS L  1 75  ? -12.628 -31.085 10.165  1.00 30.48 ? 75  LYS L CE  1 
ATOM   12775 N  NZ  . LYS L  1 75  ? -13.159 -30.230 9.065   1.00 32.32 ? 75  LYS L NZ  1 
ATOM   12776 N  N   . ASP L  1 76  ? -9.723  -37.593 9.554   1.00 37.00 ? 76  ASP L N   1 
ATOM   12777 C  CA  . ASP L  1 76  ? -8.801  -38.491 8.862   1.00 37.76 ? 76  ASP L CA  1 
ATOM   12778 C  C   . ASP L  1 76  ? -9.461  -39.191 7.683   1.00 37.98 ? 76  ASP L C   1 
ATOM   12779 O  O   . ASP L  1 76  ? -10.659 -39.508 7.712   1.00 37.58 ? 76  ASP L O   1 
ATOM   12780 C  CB  . ASP L  1 76  ? -8.223  -39.547 9.804   1.00 37.68 ? 76  ASP L CB  1 
ATOM   12781 C  CG  . ASP L  1 76  ? -7.397  -38.958 10.921  1.00 39.73 ? 76  ASP L CG  1 
ATOM   12782 O  OD1 . ASP L  1 76  ? -6.976  -37.774 10.841  1.00 39.30 ? 76  ASP L OD1 1 
ATOM   12783 O  OD2 . ASP L  1 76  ? -7.164  -39.706 11.891  1.00 38.34 ? 76  ASP L OD2 1 
ATOM   12784 N  N   . GLU L  1 77  ? -8.661  -39.415 6.646   1.00 38.14 ? 77  GLU L N   1 
ATOM   12785 C  CA  . GLU L  1 77  ? -9.047  -40.218 5.491   1.00 39.76 ? 77  GLU L CA  1 
ATOM   12786 C  C   . GLU L  1 77  ? -8.965  -41.700 5.870   1.00 37.90 ? 77  GLU L C   1 
ATOM   12787 O  O   . GLU L  1 77  ? -9.724  -42.526 5.363   1.00 39.70 ? 77  GLU L O   1 
ATOM   12788 C  CB  . GLU L  1 77  ? -8.145  -39.868 4.290   1.00 40.45 ? 77  GLU L CB  1 
ATOM   12789 C  CG  . GLU L  1 77  ? -7.874  -40.979 3.273   1.00 42.38 ? 77  GLU L CG  1 
ATOM   12790 C  CD  . GLU L  1 77  ? -9.103  -41.413 2.488   1.00 43.10 ? 77  GLU L CD  1 
ATOM   12791 O  OE1 . GLU L  1 77  ? -9.425  -42.618 2.523   1.00 46.10 ? 77  GLU L OE1 1 
ATOM   12792 O  OE2 . GLU L  1 77  ? -9.749  -40.566 1.835   1.00 43.32 ? 77  GLU L OE2 1 
ATOM   12793 N  N   . GLU L  1 78  ? -8.043  -42.016 6.775   1.00 37.62 ? 78  GLU L N   1 
ATOM   12794 C  CA  . GLU L  1 78  ? -7.886  -43.365 7.304   1.00 36.01 ? 78  GLU L CA  1 
ATOM   12795 C  C   . GLU L  1 78  ? -8.645  -43.496 8.623   1.00 34.94 ? 78  GLU L C   1 
ATOM   12796 O  O   . GLU L  1 78  ? -8.145  -43.111 9.679   1.00 33.83 ? 78  GLU L O   1 
ATOM   12797 C  CB  . GLU L  1 78  ? -6.400  -43.697 7.487   1.00 36.30 ? 78  GLU L CB  1 
ATOM   12798 C  CG  . GLU L  1 78  ? -6.108  -45.146 7.841   1.00 36.04 ? 78  GLU L CG  1 
ATOM   12799 C  CD  . GLU L  1 78  ? -6.704  -46.134 6.852   1.00 38.58 ? 78  GLU L CD  1 
ATOM   12800 O  OE1 . GLU L  1 78  ? -6.984  -45.746 5.690   1.00 39.14 ? 78  GLU L OE1 1 
ATOM   12801 O  OE2 . GLU L  1 78  ? -6.886  -47.307 7.237   1.00 37.22 ? 78  GLU L OE2 1 
ATOM   12802 N  N   . ARG L  1 79  ? -9.854  -44.047 8.543   1.00 34.36 ? 79  ARG L N   1 
ATOM   12803 C  CA  . ARG L  1 79  ? -10.774 -44.107 9.685   1.00 33.75 ? 79  ARG L CA  1 
ATOM   12804 C  C   . ARG L  1 79  ? -11.841 -45.177 9.452   1.00 31.89 ? 79  ARG L C   1 
ATOM   12805 O  O   . ARG L  1 79  ? -12.137 -45.524 8.306   1.00 33.44 ? 79  ARG L O   1 
ATOM   12806 C  CB  . ARG L  1 79  ? -11.428 -42.735 9.903   1.00 33.77 ? 79  ARG L CB  1 
ATOM   12807 C  CG  . ARG L  1 79  ? -12.146 -42.178 8.681   1.00 34.25 ? 79  ARG L CG  1 
ATOM   12808 C  CD  . ARG L  1 79  ? -13.651 -42.165 8.851   1.00 37.60 ? 79  ARG L CD  1 
ATOM   12809 N  NE  . ARG L  1 79  ? -14.119 -40.867 9.329   1.00 40.91 ? 79  ARG L NE  1 
ATOM   12810 C  CZ  . ARG L  1 79  ? -15.237 -40.667 10.021  1.00 40.49 ? 79  ARG L CZ  1 
ATOM   12811 N  NH1 . ARG L  1 79  ? -16.033 -41.680 10.340  1.00 42.32 ? 79  ARG L NH1 1 
ATOM   12812 N  NH2 . ARG L  1 79  ? -15.563 -39.436 10.389  1.00 40.74 ? 79  ARG L NH2 1 
ATOM   12813 N  N   . HIS L  1 80  ? -12.413 -45.710 10.527  1.00 31.24 ? 80  HIS L N   1 
ATOM   12814 C  CA  . HIS L  1 80  ? -13.644 -46.488 10.370  1.00 29.50 ? 80  HIS L CA  1 
ATOM   12815 C  C   . HIS L  1 80  ? -14.782 -45.530 10.327  1.00 28.05 ? 80  HIS L C   1 
ATOM   12816 O  O   . HIS L  1 80  ? -14.689 -44.423 10.858  1.00 29.36 ? 80  HIS L O   1 
ATOM   12817 C  CB  . HIS L  1 80  ? -13.922 -47.452 11.512  1.00 28.04 ? 80  HIS L CB  1 
ATOM   12818 C  CG  . HIS L  1 80  ? -12.717 -47.919 12.265  1.00 26.51 ? 80  HIS L CG  1 
ATOM   12819 N  ND1 . HIS L  1 80  ? -12.470 -47.506 13.503  1.00 26.33 ? 80  HIS L ND1 1 
ATOM   12820 C  CD2 . HIS L  1 80  ? -11.722 -48.837 11.951  1.00 25.62 ? 80  HIS L CD2 1 
ATOM   12821 C  CE1 . HIS L  1 80  ? -11.378 -48.119 13.977  1.00 24.97 ? 80  HIS L CE1 1 
ATOM   12822 N  NE2 . HIS L  1 80  ? -10.908 -48.924 13.017  1.00 24.71 ? 80  HIS L NE2 1 
ATOM   12823 N  N   . VAL L  1 81  ? -15.888 -45.952 9.724   1.00 28.23 ? 81  VAL L N   1 
ATOM   12824 C  CA  . VAL L  1 81  ? -17.095 -45.130 9.690   1.00 27.11 ? 81  VAL L CA  1 
ATOM   12825 C  C   . VAL L  1 81  ? -17.590 -44.721 11.098  1.00 26.24 ? 81  VAL L C   1 
ATOM   12826 O  O   . VAL L  1 81  ? -18.274 -43.713 11.248  1.00 27.45 ? 81  VAL L O   1 
ATOM   12827 C  CB  . VAL L  1 81  ? -18.185 -45.783 8.806   1.00 26.60 ? 81  VAL L CB  1 
ATOM   12828 C  CG1 . VAL L  1 81  ? -19.532 -45.091 8.960   1.00 27.38 ? 81  VAL L CG1 1 
ATOM   12829 C  CG2 . VAL L  1 81  ? -17.747 -45.734 7.351   1.00 27.58 ? 81  VAL L CG2 1 
ATOM   12830 N  N   . GLY L  1 82  ? -17.191 -45.464 12.124  1.00 26.91 ? 82  GLY L N   1 
ATOM   12831 C  CA  . GLY L  1 82  ? -17.619 -45.179 13.499  1.00 28.24 ? 82  GLY L CA  1 
ATOM   12832 C  C   . GLY L  1 82  ? -16.770 -44.178 14.260  1.00 28.15 ? 82  GLY L C   1 
ATOM   12833 O  O   . GLY L  1 82  ? -17.102 -43.789 15.381  1.00 28.57 ? 82  GLY L O   1 
ATOM   12834 N  N   . ASP L  1 83  ? -15.673 -43.743 13.653  1.00 29.81 ? 83  ASP L N   1 
ATOM   12835 C  CA  . ASP L  1 83  ? -14.730 -42.890 14.356  1.00 29.39 ? 83  ASP L CA  1 
ATOM   12836 C  C   . ASP L  1 83  ? -15.188 -41.425 14.336  1.00 29.99 ? 83  ASP L C   1 
ATOM   12837 O  O   . ASP L  1 83  ? -14.822 -40.659 13.436  1.00 31.90 ? 83  ASP L O   1 
ATOM   12838 C  CB  . ASP L  1 83  ? -13.323 -43.031 13.759  1.00 29.53 ? 83  ASP L CB  1 
ATOM   12839 C  CG  . ASP L  1 83  ? -12.765 -44.456 13.819  1.00 29.81 ? 83  ASP L CG  1 
ATOM   12840 O  OD1 . ASP L  1 83  ? -13.227 -45.330 14.620  1.00 30.79 ? 83  ASP L OD1 1 
ATOM   12841 O  OD2 . ASP L  1 83  ? -11.814 -44.696 13.042  1.00 27.58 ? 83  ASP L OD2 1 
ATOM   12842 N  N   . LEU L  1 84  ? -15.981 -41.041 15.339  1.00 28.88 ? 84  LEU L N   1 
ATOM   12843 C  CA  . LEU L  1 84  ? -16.461 -39.662 15.498  1.00 29.59 ? 84  LEU L CA  1 
ATOM   12844 C  C   . LEU L  1 84  ? -15.553 -38.765 16.347  1.00 28.84 ? 84  LEU L C   1 
ATOM   12845 O  O   . LEU L  1 84  ? -15.815 -37.569 16.481  1.00 28.40 ? 84  LEU L O   1 
ATOM   12846 C  CB  . LEU L  1 84  ? -17.866 -39.637 16.102  1.00 29.74 ? 84  LEU L CB  1 
ATOM   12847 C  CG  . LEU L  1 84  ? -19.070 -40.170 15.328  1.00 28.82 ? 84  LEU L CG  1 
ATOM   12848 C  CD1 . LEU L  1 84  ? -20.319 -39.914 16.156  1.00 29.77 ? 84  LEU L CD1 1 
ATOM   12849 C  CD2 . LEU L  1 84  ? -19.198 -39.507 13.965  1.00 29.26 ? 84  LEU L CD2 1 
ATOM   12850 N  N   . GLY L  1 85  ? -14.514 -39.345 16.941  1.00 30.57 ? 85  GLY L N   1 
ATOM   12851 C  CA  . GLY L  1 85  ? -13.519 -38.573 17.687  1.00 32.42 ? 85  GLY L CA  1 
ATOM   12852 C  C   . GLY L  1 85  ? -13.708 -38.473 19.188  1.00 33.42 ? 85  GLY L C   1 
ATOM   12853 O  O   . GLY L  1 85  ? -13.855 -39.481 19.890  1.00 35.88 ? 85  GLY L O   1 
ATOM   12854 N  N   . ASN L  1 86  ? -13.687 -37.243 19.683  1.00 33.31 ? 86  ASN L N   1 
ATOM   12855 C  CA  . ASN L  1 86  ? -13.725 -37.009 21.118  1.00 34.64 ? 86  ASN L CA  1 
ATOM   12856 C  C   . ASN L  1 86  ? -14.859 -36.120 21.583  1.00 34.05 ? 86  ASN L C   1 
ATOM   12857 O  O   . ASN L  1 86  ? -15.364 -35.284 20.834  1.00 35.19 ? 86  ASN L O   1 
ATOM   12858 C  CB  . ASN L  1 86  ? -12.392 -36.436 21.600  1.00 33.71 ? 86  ASN L CB  1 
ATOM   12859 C  CG  . ASN L  1 86  ? -11.376 -37.512 21.909  1.00 33.84 ? 86  ASN L CG  1 
ATOM   12860 O  OD1 . ASN L  1 86  ? -11.732 -38.652 22.212  1.00 32.16 ? 86  ASN L OD1 1 
ATOM   12861 N  ND2 . ASN L  1 86  ? -10.094 -37.155 21.834  1.00 32.00 ? 86  ASN L ND2 1 
ATOM   12862 N  N   . VAL L  1 87  ? -15.264 -36.320 22.832  1.00 35.33 ? 87  VAL L N   1 
ATOM   12863 C  CA  . VAL L  1 87  ? -16.144 -35.373 23.494  1.00 34.49 ? 87  VAL L CA  1 
ATOM   12864 C  C   . VAL L  1 87  ? -15.438 -34.839 24.727  1.00 34.16 ? 87  VAL L C   1 
ATOM   12865 O  O   . VAL L  1 87  ? -14.614 -35.533 25.328  1.00 34.83 ? 87  VAL L O   1 
ATOM   12866 C  CB  . VAL L  1 87  ? -17.546 -35.958 23.817  1.00 34.17 ? 87  VAL L CB  1 
ATOM   12867 C  CG1 . VAL L  1 87  ? -18.268 -36.319 22.530  1.00 34.10 ? 87  VAL L CG1 1 
ATOM   12868 C  CG2 . VAL L  1 87  ? -17.464 -37.162 24.748  1.00 34.45 ? 87  VAL L CG2 1 
ATOM   12869 N  N   . THR L  1 88  ? -15.748 -33.595 25.076  1.00 34.57 ? 88  THR L N   1 
ATOM   12870 C  CA  . THR L  1 88  ? -15.132 -32.933 26.218  1.00 36.38 ? 88  THR L CA  1 
ATOM   12871 C  C   . THR L  1 88  ? -16.128 -32.810 27.363  1.00 36.70 ? 88  THR L C   1 
ATOM   12872 O  O   . THR L  1 88  ? -17.199 -32.213 27.211  1.00 37.45 ? 88  THR L O   1 
ATOM   12873 C  CB  . THR L  1 88  ? -14.617 -31.522 25.855  1.00 35.66 ? 88  THR L CB  1 
ATOM   12874 O  OG1 . THR L  1 88  ? -13.938 -31.560 24.596  1.00 34.17 ? 88  THR L OG1 1 
ATOM   12875 C  CG2 . THR L  1 88  ? -13.671 -30.986 26.933  1.00 35.16 ? 88  THR L CG2 1 
ATOM   12876 N  N   . ALA L  1 89  ? -15.766 -33.382 28.505  1.00 40.15 ? 89  ALA L N   1 
ATOM   12877 C  CA  . ALA L  1 89  ? -16.500 -33.146 29.739  1.00 41.47 ? 89  ALA L CA  1 
ATOM   12878 C  C   . ALA L  1 89  ? -15.843 -31.993 30.485  1.00 42.97 ? 89  ALA L C   1 
ATOM   12879 O  O   . ALA L  1 89  ? -14.618 -31.965 30.645  1.00 42.35 ? 89  ALA L O   1 
ATOM   12880 C  CB  . ALA L  1 89  ? -16.525 -34.396 30.597  1.00 42.51 ? 89  ALA L CB  1 
ATOM   12881 N  N   . ASP L  1 90  ? -16.660 -31.037 30.923  1.00 45.11 ? 90  ASP L N   1 
ATOM   12882 C  CA  . ASP L  1 90  ? -16.176 -29.900 31.709  1.00 46.21 ? 90  ASP L CA  1 
ATOM   12883 C  C   . ASP L  1 90  ? -15.919 -30.290 33.172  1.00 47.05 ? 90  ASP L C   1 
ATOM   12884 O  O   . ASP L  1 90  ? -15.935 -31.479 33.515  1.00 48.83 ? 90  ASP L O   1 
ATOM   12885 C  CB  . ASP L  1 90  ? -17.130 -28.695 31.592  1.00 45.69 ? 90  ASP L CB  1 
ATOM   12886 C  CG  . ASP L  1 90  ? -18.536 -28.984 32.117  1.00 45.37 ? 90  ASP L CG  1 
ATOM   12887 O  OD1 . ASP L  1 90  ? -18.701 -29.799 33.052  1.00 47.34 ? 90  ASP L OD1 1 
ATOM   12888 O  OD2 . ASP L  1 90  ? -19.489 -28.368 31.597  1.00 45.77 ? 90  ASP L OD2 1 
ATOM   12889 N  N   . LYS L  1 91  ? -15.692 -29.293 34.025  1.00 47.07 ? 91  LYS L N   1 
ATOM   12890 C  CA  . LYS L  1 91  ? -15.336 -29.526 35.433  1.00 46.67 ? 91  LYS L CA  1 
ATOM   12891 C  C   . LYS L  1 91  ? -16.443 -30.131 36.305  1.00 46.73 ? 91  LYS L C   1 
ATOM   12892 O  O   . LYS L  1 91  ? -16.203 -30.463 37.469  1.00 48.14 ? 91  LYS L O   1 
ATOM   12893 C  CB  . LYS L  1 91  ? -14.771 -28.249 36.073  1.00 45.53 ? 91  LYS L CB  1 
ATOM   12894 C  CG  . LYS L  1 91  ? -15.613 -26.999 35.873  1.00 45.18 ? 91  LYS L CG  1 
ATOM   12895 C  CD  . LYS L  1 91  ? -14.835 -25.752 36.270  1.00 44.89 ? 91  LYS L CD  1 
ATOM   12896 C  CE  . LYS L  1 91  ? -15.641 -24.495 35.999  1.00 44.82 ? 91  LYS L CE  1 
ATOM   12897 N  NZ  . LYS L  1 91  ? -15.028 -23.287 36.618  1.00 46.62 ? 91  LYS L NZ  1 
ATOM   12898 N  N   . ASP L  1 92  ? -17.638 -30.287 35.740  1.00 47.43 ? 92  ASP L N   1 
ATOM   12899 C  CA  . ASP L  1 92  ? -18.758 -30.918 36.444  1.00 46.84 ? 92  ASP L CA  1 
ATOM   12900 C  C   . ASP L  1 92  ? -18.974 -32.364 35.990  1.00 46.36 ? 92  ASP L C   1 
ATOM   12901 O  O   . ASP L  1 92  ? -19.504 -33.190 36.738  1.00 45.82 ? 92  ASP L O   1 
ATOM   12902 C  CB  . ASP L  1 92  ? -20.045 -30.110 36.243  1.00 48.06 ? 92  ASP L CB  1 
ATOM   12903 C  CG  . ASP L  1 92  ? -19.908 -28.657 36.683  1.00 49.06 ? 92  ASP L CG  1 
ATOM   12904 O  OD1 . ASP L  1 92  ? -19.180 -28.379 37.664  1.00 49.12 ? 92  ASP L OD1 1 
ATOM   12905 O  OD2 . ASP L  1 92  ? -20.546 -27.791 36.045  1.00 49.59 ? 92  ASP L OD2 1 
ATOM   12906 N  N   . GLY L  1 93  ? -18.556 -32.661 34.763  1.00 45.36 ? 93  GLY L N   1 
ATOM   12907 C  CA  . GLY L  1 93  ? -18.760 -33.979 34.173  1.00 44.29 ? 93  GLY L CA  1 
ATOM   12908 C  C   . GLY L  1 93  ? -19.790 -33.931 33.069  1.00 41.75 ? 93  GLY L C   1 
ATOM   12909 O  O   . GLY L  1 93  ? -20.051 -34.936 32.413  1.00 41.33 ? 93  GLY L O   1 
ATOM   12910 N  N   . VAL L  1 94  ? -20.371 -32.748 32.874  1.00 42.92 ? 94  VAL L N   1 
ATOM   12911 C  CA  . VAL L  1 94  ? -21.362 -32.502 31.834  1.00 42.55 ? 94  VAL L CA  1 
ATOM   12912 C  C   . VAL L  1 94  ? -20.667 -32.208 30.508  1.00 43.20 ? 94  VAL L C   1 
ATOM   12913 O  O   . VAL L  1 94  ? -19.943 -31.214 30.377  1.00 44.15 ? 94  VAL L O   1 
ATOM   12914 C  CB  . VAL L  1 94  ? -22.303 -31.332 32.217  1.00 42.39 ? 94  VAL L CB  1 
ATOM   12915 C  CG1 . VAL L  1 94  ? -23.122 -30.863 31.020  1.00 41.88 ? 94  VAL L CG1 1 
ATOM   12916 C  CG2 . VAL L  1 94  ? -23.221 -31.733 33.367  1.00 42.63 ? 94  VAL L CG2 1 
ATOM   12917 N  N   . ALA L  1 95  ? -20.885 -33.090 29.536  1.00 42.53 ? 95  ALA L N   1 
ATOM   12918 C  CA  . ALA L  1 95  ? -20.400 -32.905 28.172  1.00 41.61 ? 95  ALA L CA  1 
ATOM   12919 C  C   . ALA L  1 95  ? -21.561 -32.533 27.263  1.00 41.03 ? 95  ALA L C   1 
ATOM   12920 O  O   . ALA L  1 95  ? -22.553 -33.267 27.161  1.00 41.44 ? 95  ALA L O   1 
ATOM   12921 C  CB  . ALA L  1 95  ? -19.711 -34.164 27.669  1.00 41.57 ? 95  ALA L CB  1 
ATOM   12922 N  N   . ASP L  1 96  ? -21.432 -31.383 26.613  1.00 39.19 ? 96  ASP L N   1 
ATOM   12923 C  CA  . ASP L  1 96  ? -22.474 -30.856 25.743  1.00 38.88 ? 96  ASP L CA  1 
ATOM   12924 C  C   . ASP L  1 96  ? -22.072 -31.063 24.278  1.00 39.68 ? 96  ASP L C   1 
ATOM   12925 O  O   . ASP L  1 96  ? -21.518 -30.176 23.621  1.00 39.76 ? 96  ASP L O   1 
ATOM   12926 C  CB  . ASP L  1 96  ? -22.761 -29.390 26.097  1.00 39.99 ? 96  ASP L CB  1 
ATOM   12927 C  CG  . ASP L  1 96  ? -23.146 -29.214 27.562  1.00 40.01 ? 96  ASP L CG  1 
ATOM   12928 O  OD1 . ASP L  1 96  ? -22.291 -28.757 28.344  1.00 41.39 ? 96  ASP L OD1 1 
ATOM   12929 O  OD2 . ASP L  1 96  ? -24.290 -29.561 27.943  1.00 38.82 ? 96  ASP L OD2 1 
ATOM   12930 N  N   . VAL L  1 97  ? -22.365 -32.269 23.797  1.00 38.29 ? 97  VAL L N   1 
ATOM   12931 C  CA  . VAL L  1 97  ? -21.906 -32.781 22.506  1.00 36.04 ? 97  VAL L CA  1 
ATOM   12932 C  C   . VAL L  1 97  ? -22.553 -32.051 21.332  1.00 35.71 ? 97  VAL L C   1 
ATOM   12933 O  O   . VAL L  1 97  ? -23.769 -31.863 21.290  1.00 37.01 ? 97  VAL L O   1 
ATOM   12934 C  CB  . VAL L  1 97  ? -22.172 -34.304 22.408  1.00 35.63 ? 97  VAL L CB  1 
ATOM   12935 C  CG1 . VAL L  1 97  ? -21.519 -34.908 21.175  1.00 34.70 ? 97  VAL L CG1 1 
ATOM   12936 C  CG2 . VAL L  1 97  ? -21.682 -35.008 23.665  1.00 35.44 ? 97  VAL L CG2 1 
ATOM   12937 N  N   . SER L  1 98  ? -21.721 -31.635 20.383  1.00 35.26 ? 98  SER L N   1 
ATOM   12938 C  CA  . SER L  1 98  ? -22.176 -30.898 19.214  1.00 35.09 ? 98  SER L CA  1 
ATOM   12939 C  C   . SER L  1 98  ? -21.205 -31.164 18.065  1.00 35.87 ? 98  SER L C   1 
ATOM   12940 O  O   . SER L  1 98  ? -20.111 -30.591 18.009  1.00 34.71 ? 98  SER L O   1 
ATOM   12941 C  CB  . SER L  1 98  ? -22.247 -29.404 19.553  1.00 36.40 ? 98  SER L CB  1 
ATOM   12942 O  OG  . SER L  1 98  ? -23.112 -28.695 18.692  1.00 39.03 ? 98  SER L OG  1 
ATOM   12943 N  N   . ILE L  1 99  ? -21.604 -32.050 17.156  1.00 36.21 ? 99  ILE L N   1 
ATOM   12944 C  CA  . ILE L  1 99  ? -20.716 -32.546 16.102  1.00 36.40 ? 99  ILE L CA  1 
ATOM   12945 C  C   . ILE L  1 99  ? -21.401 -32.493 14.735  1.00 36.19 ? 99  ILE L C   1 
ATOM   12946 O  O   . ILE L  1 99  ? -22.632 -32.430 14.649  1.00 38.80 ? 99  ILE L O   1 
ATOM   12947 C  CB  . ILE L  1 99  ? -20.186 -33.971 16.444  1.00 36.47 ? 99  ILE L CB  1 
ATOM   12948 C  CG1 . ILE L  1 99  ? -19.080 -33.880 17.501  1.00 36.98 ? 99  ILE L CG1 1 
ATOM   12949 C  CG2 . ILE L  1 99  ? -19.658 -34.698 15.213  1.00 35.88 ? 99  ILE L CG2 1 
ATOM   12950 C  CD1 . ILE L  1 99  ? -18.696 -35.192 18.154  1.00 35.80 ? 99  ILE L CD1 1 
ATOM   12951 N  N   . GLU L  1 100 ? -20.596 -32.487 13.675  1.00 35.44 ? 100 GLU L N   1 
ATOM   12952 C  CA  . GLU L  1 100 ? -21.094 -32.643 12.310  1.00 35.19 ? 100 GLU L CA  1 
ATOM   12953 C  C   . GLU L  1 100 ? -20.138 -33.520 11.497  1.00 34.75 ? 100 GLU L C   1 
ATOM   12954 O  O   . GLU L  1 100 ? -18.936 -33.237 11.411  1.00 35.16 ? 100 GLU L O   1 
ATOM   12955 C  CB  . GLU L  1 100 ? -21.329 -31.283 11.648  1.00 35.07 ? 100 GLU L CB  1 
ATOM   12956 C  CG  . GLU L  1 100 ? -22.174 -31.349 10.379  1.00 37.05 ? 100 GLU L CG  1 
ATOM   12957 C  CD  . GLU L  1 100 ? -23.005 -30.097 10.149  1.00 38.03 ? 100 GLU L CD  1 
ATOM   12958 O  OE1 . GLU L  1 100 ? -23.471 -29.499 11.140  1.00 37.59 ? 100 GLU L OE1 1 
ATOM   12959 O  OE2 . GLU L  1 100 ? -23.202 -29.712 8.973   1.00 39.55 ? 100 GLU L OE2 1 
ATOM   12960 N  N   . ASP L  1 101 ? -20.690 -34.578 10.907  1.00 34.16 ? 101 ASP L N   1 
ATOM   12961 C  CA  . ASP L  1 101 ? -19.910 -35.643 10.283  1.00 34.29 ? 101 ASP L CA  1 
ATOM   12962 C  C   . ASP L  1 101 ? -20.570 -36.151 9.011   1.00 35.55 ? 101 ASP L C   1 
ATOM   12963 O  O   . ASP L  1 101 ? -21.781 -36.401 8.974   1.00 36.08 ? 101 ASP L O   1 
ATOM   12964 C  CB  . ASP L  1 101 ? -19.710 -36.804 11.263  1.00 33.22 ? 101 ASP L CB  1 
ATOM   12965 C  CG  . ASP L  1 101 ? -18.516 -37.683 10.901  1.00 31.78 ? 101 ASP L CG  1 
ATOM   12966 O  OD1 . ASP L  1 101 ? -17.513 -37.649 11.643  1.00 32.22 ? 101 ASP L OD1 1 
ATOM   12967 O  OD2 . ASP L  1 101 ? -18.566 -38.398 9.878   1.00 30.50 ? 101 ASP L OD2 1 
ATOM   12968 N  N   . SER L  1 102 ? -19.754 -36.340 7.979   1.00 35.62 ? 102 SER L N   1 
ATOM   12969 C  CA  . SER L  1 102 ? -20.248 -36.653 6.644   1.00 35.41 ? 102 SER L CA  1 
ATOM   12970 C  C   . SER L  1 102 ? -19.991 -38.103 6.245   1.00 33.93 ? 102 SER L C   1 
ATOM   12971 O  O   . SER L  1 102 ? -20.430 -38.551 5.187   1.00 35.23 ? 102 SER L O   1 
ATOM   12972 C  CB  . SER L  1 102 ? -19.609 -35.707 5.627   1.00 36.35 ? 102 SER L CB  1 
ATOM   12973 O  OG  . SER L  1 102 ? -19.679 -34.365 6.078   1.00 40.20 ? 102 SER L OG  1 
ATOM   12974 N  N   . VAL L  1 103 ? -19.280 -38.830 7.099   1.00 33.01 ? 103 VAL L N   1 
ATOM   12975 C  CA  . VAL L  1 103 ? -18.934 -40.223 6.836   1.00 30.37 ? 103 VAL L CA  1 
ATOM   12976 C  C   . VAL L  1 103 ? -20.013 -41.165 7.401   1.00 30.91 ? 103 VAL L C   1 
ATOM   12977 O  O   . VAL L  1 103 ? -20.445 -42.093 6.709   1.00 30.28 ? 103 VAL L O   1 
ATOM   12978 C  CB  . VAL L  1 103 ? -17.547 -40.570 7.406   1.00 29.86 ? 103 VAL L CB  1 
ATOM   12979 C  CG1 . VAL L  1 103 ? -17.091 -41.936 6.918   1.00 28.27 ? 103 VAL L CG1 1 
ATOM   12980 C  CG2 . VAL L  1 103 ? -16.532 -39.491 7.028   1.00 29.45 ? 103 VAL L CG2 1 
ATOM   12981 N  N   . ILE L  1 104 ? -20.440 -40.916 8.643   1.00 31.21 ? 104 ILE L N   1 
ATOM   12982 C  CA  . ILE L  1 104 ? -21.629 -41.581 9.203   1.00 31.09 ? 104 ILE L CA  1 
ATOM   12983 C  C   . ILE L  1 104 ? -22.871 -41.070 8.487   1.00 31.17 ? 104 ILE L C   1 
ATOM   12984 O  O   . ILE L  1 104 ? -22.929 -39.900 8.061   1.00 32.47 ? 104 ILE L O   1 
ATOM   12985 C  CB  . ILE L  1 104 ? -21.820 -41.388 10.739  1.00 30.84 ? 104 ILE L CB  1 
ATOM   12986 C  CG1 . ILE L  1 104 ? -21.929 -39.905 11.131  1.00 31.73 ? 104 ILE L CG1 1 
ATOM   12987 C  CG2 . ILE L  1 104 ? -20.747 -42.116 11.531  1.00 31.17 ? 104 ILE L CG2 1 
ATOM   12988 C  CD1 . ILE L  1 104 ? -22.712 -39.659 12.404  1.00 33.36 ? 104 ILE L CD1 1 
ATOM   12989 N  N   . SER L  1 105 ? -23.857 -41.955 8.361   1.00 31.03 ? 105 SER L N   1 
ATOM   12990 C  CA  . SER L  1 105 ? -25.117 -41.655 7.690   1.00 31.69 ? 105 SER L CA  1 
ATOM   12991 C  C   . SER L  1 105 ? -26.302 -42.247 8.463   1.00 33.65 ? 105 SER L C   1 
ATOM   12992 O  O   . SER L  1 105 ? -26.149 -43.225 9.199   1.00 32.98 ? 105 SER L O   1 
ATOM   12993 C  CB  . SER L  1 105 ? -25.087 -42.206 6.263   1.00 29.98 ? 105 SER L CB  1 
ATOM   12994 O  OG  . SER L  1 105 ? -25.976 -41.484 5.430   1.00 28.42 ? 105 SER L OG  1 
ATOM   12995 N  N   . LEU L  1 106 ? -27.477 -41.641 8.306   1.00 36.31 ? 106 LEU L N   1 
ATOM   12996 C  CA  . LEU L  1 106 ? -28.711 -42.198 8.866   1.00 36.63 ? 106 LEU L CA  1 
ATOM   12997 C  C   . LEU L  1 106 ? -29.458 -43.067 7.851   1.00 38.32 ? 106 LEU L C   1 
ATOM   12998 O  O   . LEU L  1 106 ? -30.561 -43.553 8.127   1.00 38.22 ? 106 LEU L O   1 
ATOM   12999 C  CB  . LEU L  1 106 ? -29.619 -41.091 9.429   1.00 35.43 ? 106 LEU L CB  1 
ATOM   13000 C  CG  . LEU L  1 106 ? -29.141 -40.299 10.655  1.00 35.17 ? 106 LEU L CG  1 
ATOM   13001 C  CD1 . LEU L  1 106 ? -30.217 -39.342 11.153  1.00 34.80 ? 106 LEU L CD1 1 
ATOM   13002 C  CD2 . LEU L  1 106 ? -28.681 -41.208 11.785  1.00 32.82 ? 106 LEU L CD2 1 
ATOM   13003 N  N   . SER L  1 107 ? -28.849 -43.265 6.682   1.00 39.52 ? 107 SER L N   1 
ATOM   13004 C  CA  . SER L  1 107 ? -29.384 -44.164 5.654   1.00 39.99 ? 107 SER L CA  1 
ATOM   13005 C  C   . SER L  1 107 ? -28.308 -44.648 4.679   1.00 41.22 ? 107 SER L C   1 
ATOM   13006 O  O   . SER L  1 107 ? -27.306 -43.962 4.450   1.00 40.41 ? 107 SER L O   1 
ATOM   13007 C  CB  . SER L  1 107 ? -30.540 -43.507 4.888   1.00 41.57 ? 107 SER L CB  1 
ATOM   13008 O  OG  . SER L  1 107 ? -30.102 -42.385 4.145   1.00 44.09 ? 107 SER L OG  1 
ATOM   13009 N  N   . GLY L  1 108 ? -28.517 -45.838 4.123   1.00 42.08 ? 108 GLY L N   1 
ATOM   13010 C  CA  . GLY L  1 108 ? -27.682 -46.349 3.036   1.00 42.13 ? 108 GLY L CA  1 
ATOM   13011 C  C   . GLY L  1 108 ? -26.532 -47.244 3.446   1.00 42.14 ? 108 GLY L C   1 
ATOM   13012 O  O   . GLY L  1 108 ? -26.598 -47.929 4.466   1.00 42.88 ? 108 GLY L O   1 
ATOM   13013 N  N   . ASP L  1 109 ? -25.469 -47.225 2.641   1.00 43.09 ? 109 ASP L N   1 
ATOM   13014 C  CA  . ASP L  1 109 ? -24.286 -48.064 2.863   1.00 42.15 ? 109 ASP L CA  1 
ATOM   13015 C  C   . ASP L  1 109 ? -23.635 -47.866 4.238   1.00 41.70 ? 109 ASP L C   1 
ATOM   13016 O  O   . ASP L  1 109 ? -23.174 -48.833 4.851   1.00 42.23 ? 109 ASP L O   1 
ATOM   13017 C  CB  . ASP L  1 109 ? -23.245 -47.838 1.755   1.00 42.00 ? 109 ASP L CB  1 
ATOM   13018 C  CG  . ASP L  1 109 ? -23.671 -48.414 0.413   1.00 41.98 ? 109 ASP L CG  1 
ATOM   13019 O  OD1 . ASP L  1 109 ? -23.698 -47.652 -0.574  1.00 42.92 ? 109 ASP L OD1 1 
ATOM   13020 O  OD2 . ASP L  1 109 ? -23.968 -49.626 0.335   1.00 41.94 ? 109 ASP L OD2 1 
ATOM   13021 N  N   . HIS L  1 110 ? -23.617 -46.621 4.717   1.00 41.06 ? 110 HIS L N   1 
ATOM   13022 C  CA  . HIS L  1 110 ? -22.934 -46.264 5.967   1.00 40.77 ? 110 HIS L CA  1 
ATOM   13023 C  C   . HIS L  1 110 ? -23.880 -45.968 7.106   1.00 40.11 ? 110 HIS L C   1 
ATOM   13024 O  O   . HIS L  1 110 ? -23.516 -45.267 8.057   1.00 39.08 ? 110 HIS L O   1 
ATOM   13025 C  CB  . HIS L  1 110 ? -21.999 -45.077 5.733   1.00 41.83 ? 110 HIS L CB  1 
ATOM   13026 C  CG  . HIS L  1 110 ? -20.778 -45.408 4.905   1.00 42.22 ? 110 HIS L CG  1 
ATOM   13027 N  ND1 . HIS L  1 110 ? -19.699 -44.600 4.854   1.00 43.11 ? 110 HIS L ND1 1 
ATOM   13028 C  CD2 . HIS L  1 110 ? -20.484 -46.506 4.095   1.00 42.35 ? 110 HIS L CD2 1 
ATOM   13029 C  CE1 . HIS L  1 110 ? -18.770 -45.144 4.043   1.00 42.70 ? 110 HIS L CE1 1 
ATOM   13030 N  NE2 . HIS L  1 110 ? -19.251 -46.312 3.583   1.00 43.34 ? 110 HIS L NE2 1 
ATOM   13031 N  N   . CYS L  1 111 ? -25.093 -46.519 7.023   1.00 38.25 ? 111 CYS L N   1 
ATOM   13032 C  CA  . CYS L  1 111 ? -26.148 -46.288 8.014   1.00 36.86 ? 111 CYS L CA  1 
ATOM   13033 C  C   . CYS L  1 111 ? -25.777 -46.806 9.402   1.00 34.11 ? 111 CYS L C   1 
ATOM   13034 O  O   . CYS L  1 111 ? -25.366 -47.958 9.554   1.00 33.34 ? 111 CYS L O   1 
ATOM   13035 C  CB  . CYS L  1 111 ? -27.458 -46.931 7.550   1.00 38.29 ? 111 CYS L CB  1 
ATOM   13036 S  SG  . CYS L  1 111 ? -28.872 -46.527 8.593   1.00 40.83 ? 111 CYS L SG  1 
ATOM   13037 N  N   . ILE L  1 112 ? -25.944 -45.952 10.409  1.00 32.26 ? 112 ILE L N   1 
ATOM   13038 C  CA  . ILE L  1 112 ? -25.561 -46.278 11.791  1.00 29.21 ? 112 ILE L CA  1 
ATOM   13039 C  C   . ILE L  1 112 ? -26.745 -46.633 12.707  1.00 28.37 ? 112 ILE L C   1 
ATOM   13040 O  O   . ILE L  1 112 ? -26.581 -46.794 13.919  1.00 26.18 ? 112 ILE L O   1 
ATOM   13041 C  CB  . ILE L  1 112 ? -24.686 -45.166 12.431  1.00 28.31 ? 112 ILE L CB  1 
ATOM   13042 C  CG1 . ILE L  1 112 ? -25.419 -43.818 12.440  1.00 27.65 ? 112 ILE L CG1 1 
ATOM   13043 C  CG2 . ILE L  1 112 ? -23.348 -45.058 11.707  1.00 28.35 ? 112 ILE L CG2 1 
ATOM   13044 C  CD1 . ILE L  1 112 ? -24.852 -42.818 13.426  1.00 26.84 ? 112 ILE L CD1 1 
ATOM   13045 N  N   . ILE L  1 113 ? -27.932 -46.766 12.123  1.00 29.47 ? 113 ILE L N   1 
ATOM   13046 C  CA  . ILE L  1 113 ? -29.133 -47.091 12.894  1.00 28.11 ? 113 ILE L CA  1 
ATOM   13047 C  C   . ILE L  1 113 ? -29.190 -48.583 13.244  1.00 29.46 ? 113 ILE L C   1 
ATOM   13048 O  O   . ILE L  1 113 ? -28.989 -49.450 12.388  1.00 29.41 ? 113 ILE L O   1 
ATOM   13049 C  CB  . ILE L  1 113 ? -30.416 -46.524 12.233  1.00 27.85 ? 113 ILE L CB  1 
ATOM   13050 C  CG1 . ILE L  1 113 ? -30.634 -45.087 12.712  1.00 27.85 ? 113 ILE L CG1 1 
ATOM   13051 C  CG2 . ILE L  1 113 ? -31.655 -47.355 12.584  1.00 27.85 ? 113 ILE L CG2 1 
ATOM   13052 C  CD1 . ILE L  1 113 ? -31.171 -44.138 11.665  1.00 27.30 ? 113 ILE L CD1 1 
ATOM   13053 N  N   . GLY L  1 114 ? -29.415 -48.864 14.526  1.00 28.77 ? 114 GLY L N   1 
ATOM   13054 C  CA  . GLY L  1 114 ? -29.424 -50.231 15.031  1.00 27.56 ? 114 GLY L CA  1 
ATOM   13055 C  C   . GLY L  1 114 ? -28.030 -50.683 15.396  1.00 27.27 ? 114 GLY L C   1 
ATOM   13056 O  O   . GLY L  1 114 ? -27.781 -51.869 15.567  1.00 25.11 ? 114 GLY L O   1 
ATOM   13057 N  N   . ARG L  1 115 ? -27.111 -49.719 15.488  1.00 28.56 ? 115 ARG L N   1 
ATOM   13058 C  CA  . ARG L  1 115 ? -25.754 -49.959 15.961  1.00 28.97 ? 115 ARG L CA  1 
ATOM   13059 C  C   . ARG L  1 115 ? -25.601 -49.237 17.297  1.00 29.12 ? 115 ARG L C   1 
ATOM   13060 O  O   . ARG L  1 115 ? -26.496 -48.496 17.703  1.00 30.13 ? 115 ARG L O   1 
ATOM   13061 C  CB  . ARG L  1 115 ? -24.731 -49.464 14.925  1.00 30.35 ? 115 ARG L CB  1 
ATOM   13062 C  CG  . ARG L  1 115 ? -25.079 -49.858 13.499  1.00 30.03 ? 115 ARG L CG  1 
ATOM   13063 C  CD  . ARG L  1 115 ? -23.849 -50.043 12.630  1.00 31.37 ? 115 ARG L CD  1 
ATOM   13064 N  NE  . ARG L  1 115 ? -24.201 -50.550 11.303  1.00 30.92 ? 115 ARG L NE  1 
ATOM   13065 C  CZ  . ARG L  1 115 ? -24.043 -51.811 10.904  1.00 30.80 ? 115 ARG L CZ  1 
ATOM   13066 N  NH1 . ARG L  1 115 ? -23.535 -52.722 11.719  1.00 30.79 ? 115 ARG L NH1 1 
ATOM   13067 N  NH2 . ARG L  1 115 ? -24.387 -52.158 9.672   1.00 32.28 ? 115 ARG L NH2 1 
ATOM   13068 N  N   . THR L  1 116 ? -24.489 -49.457 17.992  1.00 29.14 ? 116 THR L N   1 
ATOM   13069 C  CA  . THR L  1 116 ? -24.333 -48.915 19.335  1.00 29.25 ? 116 THR L CA  1 
ATOM   13070 C  C   . THR L  1 116 ? -23.460 -47.659 19.320  1.00 30.09 ? 116 THR L C   1 
ATOM   13071 O  O   . THR L  1 116 ? -22.334 -47.693 18.825  1.00 30.09 ? 116 THR L O   1 
ATOM   13072 C  CB  . THR L  1 116 ? -23.720 -49.943 20.308  1.00 27.87 ? 116 THR L CB  1 
ATOM   13073 O  OG1 . THR L  1 116 ? -24.453 -51.176 20.252  1.00 26.98 ? 116 THR L OG1 1 
ATOM   13074 C  CG2 . THR L  1 116 ? -23.726 -49.418 21.738  1.00 28.54 ? 116 THR L CG2 1 
ATOM   13075 N  N   . LEU L  1 117 ? -23.987 -46.557 19.848  1.00 29.81 ? 117 LEU L N   1 
ATOM   13076 C  CA  . LEU L  1 117 ? -23.132 -45.417 20.187  1.00 31.10 ? 117 LEU L CA  1 
ATOM   13077 C  C   . LEU L  1 117 ? -22.523 -45.655 21.561  1.00 31.78 ? 117 LEU L C   1 
ATOM   13078 O  O   . LEU L  1 117 ? -23.218 -46.083 22.487  1.00 33.35 ? 117 LEU L O   1 
ATOM   13079 C  CB  . LEU L  1 117 ? -23.907 -44.101 20.164  1.00 30.34 ? 117 LEU L CB  1 
ATOM   13080 C  CG  . LEU L  1 117 ? -23.138 -42.877 20.687  1.00 30.31 ? 117 LEU L CG  1 
ATOM   13081 C  CD1 . LEU L  1 117 ? -21.996 -42.496 19.752  1.00 30.66 ? 117 LEU L CD1 1 
ATOM   13082 C  CD2 . LEU L  1 117 ? -24.086 -41.706 20.886  1.00 30.41 ? 117 LEU L CD2 1 
ATOM   13083 N  N   . VAL L  1 118 ? -21.226 -45.378 21.690  1.00 32.89 ? 118 VAL L N   1 
ATOM   13084 C  CA  . VAL L  1 118 ? -20.492 -45.648 22.918  1.00 32.38 ? 118 VAL L CA  1 
ATOM   13085 C  C   . VAL L  1 118 ? -19.601 -44.462 23.307  1.00 33.72 ? 118 VAL L C   1 
ATOM   13086 O  O   . VAL L  1 118 ? -18.946 -43.858 22.456  1.00 31.49 ? 118 VAL L O   1 
ATOM   13087 C  CB  . VAL L  1 118 ? -19.606 -46.912 22.787  1.00 31.91 ? 118 VAL L CB  1 
ATOM   13088 C  CG1 . VAL L  1 118 ? -19.010 -47.283 24.133  1.00 32.98 ? 118 VAL L CG1 1 
ATOM   13089 C  CG2 . VAL L  1 118 ? -20.385 -48.088 22.211  1.00 32.53 ? 118 VAL L CG2 1 
ATOM   13090 N  N   . VAL L  1 119 ? -19.595 -44.132 24.594  1.00 34.77 ? 119 VAL L N   1 
ATOM   13091 C  CA  . VAL L  1 119 ? -18.634 -43.178 25.146  1.00 35.03 ? 119 VAL L CA  1 
ATOM   13092 C  C   . VAL L  1 119 ? -17.627 -43.939 26.009  1.00 35.35 ? 119 VAL L C   1 
ATOM   13093 O  O   . VAL L  1 119 ? -18.006 -44.783 26.825  1.00 36.65 ? 119 VAL L O   1 
ATOM   13094 C  CB  . VAL L  1 119 ? -19.327 -42.009 25.906  1.00 36.02 ? 119 VAL L CB  1 
ATOM   13095 C  CG1 . VAL L  1 119 ? -20.220 -42.511 27.040  1.00 35.74 ? 119 VAL L CG1 1 
ATOM   13096 C  CG2 . VAL L  1 119 ? -18.307 -41.009 26.434  1.00 36.00 ? 119 VAL L CG2 1 
ATOM   13097 N  N   . HIS L  1 120 ? -16.345 -43.649 25.807  1.00 34.12 ? 120 HIS L N   1 
ATOM   13098 C  CA  . HIS L  1 120 ? -15.262 -44.339 26.504  1.00 32.64 ? 120 HIS L CA  1 
ATOM   13099 C  C   . HIS L  1 120 ? -14.736 -43.586 27.701  1.00 32.95 ? 120 HIS L C   1 
ATOM   13100 O  O   . HIS L  1 120 ? -15.007 -42.392 27.869  1.00 33.23 ? 120 HIS L O   1 
ATOM   13101 C  CB  . HIS L  1 120 ? -14.123 -44.616 25.535  1.00 31.06 ? 120 HIS L CB  1 
ATOM   13102 C  CG  . HIS L  1 120 ? -14.325 -45.845 24.674  1.00 28.23 ? 120 HIS L CG  1 
ATOM   13103 N  ND1 . HIS L  1 120 ? -13.820 -47.045 25.002  1.00 28.79 ? 120 HIS L ND1 1 
ATOM   13104 C  CD2 . HIS L  1 120 ? -14.986 -46.016 23.462  1.00 28.96 ? 120 HIS L CD2 1 
ATOM   13105 C  CE1 . HIS L  1 120 ? -14.145 -47.946 24.051  1.00 27.67 ? 120 HIS L CE1 1 
ATOM   13106 N  NE2 . HIS L  1 120 ? -14.845 -47.311 23.101  1.00 26.65 ? 120 HIS L NE2 1 
ATOM   13107 N  N   . GLU L  1 121 ? -13.969 -44.294 28.529  1.00 34.01 ? 121 GLU L N   1 
ATOM   13108 C  CA  . GLU L  1 121 ? -13.348 -43.759 29.749  1.00 35.76 ? 121 GLU L CA  1 
ATOM   13109 C  C   . GLU L  1 121 ? -12.153 -42.825 29.496  1.00 37.50 ? 121 GLU L C   1 
ATOM   13110 O  O   . GLU L  1 121 ? -11.988 -41.812 30.184  1.00 38.84 ? 121 GLU L O   1 
ATOM   13111 C  CB  . GLU L  1 121 ? -12.958 -44.935 30.654  1.00 35.80 ? 121 GLU L CB  1 
ATOM   13112 C  CG  . GLU L  1 121 ? -11.645 -44.823 31.418  1.00 35.08 ? 121 GLU L CG  1 
ATOM   13113 C  CD  . GLU L  1 121 ? -10.858 -46.120 31.363  1.00 34.43 ? 121 GLU L CD  1 
ATOM   13114 O  OE1 . GLU L  1 121 ? -10.314 -46.552 32.401  1.00 33.84 ? 121 GLU L OE1 1 
ATOM   13115 O  OE2 . GLU L  1 121 ? -10.789 -46.717 30.272  1.00 33.72 ? 121 GLU L OE2 1 
ATOM   13116 N  N   . LYS L  1 122 ? -11.323 -43.162 28.516  1.00 38.71 ? 122 LYS L N   1 
ATOM   13117 C  CA  . LYS L  1 122 ? -10.171 -42.321 28.174  1.00 37.98 ? 122 LYS L CA  1 
ATOM   13118 C  C   . LYS L  1 122 ? -10.457 -41.505 26.917  1.00 37.87 ? 122 LYS L C   1 
ATOM   13119 O  O   . LYS L  1 122 ? -11.555 -41.576 26.360  1.00 38.75 ? 122 LYS L O   1 
ATOM   13120 C  CB  . LYS L  1 122 ? -8.911  -43.177 27.996  1.00 37.60 ? 122 LYS L CB  1 
ATOM   13121 C  CG  . LYS L  1 122 ? -8.332  -43.721 29.293  1.00 37.28 ? 122 LYS L CG  1 
ATOM   13122 C  CD  . LYS L  1 122 ? -7.368  -44.864 29.020  1.00 37.38 ? 122 LYS L CD  1 
ATOM   13123 C  CE  . LYS L  1 122 ? -6.592  -45.242 30.269  1.00 36.43 ? 122 LYS L CE  1 
ATOM   13124 N  NZ  . LYS L  1 122 ? -5.801  -46.485 30.055  1.00 39.85 ? 122 LYS L NZ  1 
ATOM   13125 N  N   . ALA L  1 123 ? -9.472  -40.721 26.484  1.00 36.46 ? 123 ALA L N   1 
ATOM   13126 C  CA  . ALA L  1 123 ? -9.558  -40.008 25.217  1.00 34.08 ? 123 ALA L CA  1 
ATOM   13127 C  C   . ALA L  1 123 ? -9.185  -40.926 24.062  1.00 33.28 ? 123 ALA L C   1 
ATOM   13128 O  O   . ALA L  1 123 ? -8.508  -41.935 24.250  1.00 34.41 ? 123 ALA L O   1 
ATOM   13129 C  CB  . ALA L  1 123 ? -8.650  -38.781 25.234  1.00 34.11 ? 123 ALA L CB  1 
ATOM   13130 N  N   . ASP L  1 124 ? -9.646  -40.561 22.871  1.00 32.84 ? 124 ASP L N   1 
ATOM   13131 C  CA  . ASP L  1 124 ? -9.277  -41.203 21.620  1.00 31.92 ? 124 ASP L CA  1 
ATOM   13132 C  C   . ASP L  1 124 ? -8.011  -40.515 21.078  1.00 31.87 ? 124 ASP L C   1 
ATOM   13133 O  O   . ASP L  1 124 ? -8.053  -39.327 20.771  1.00 31.80 ? 124 ASP L O   1 
ATOM   13134 C  CB  . ASP L  1 124 ? -10.427 -40.991 20.640  1.00 31.53 ? 124 ASP L CB  1 
ATOM   13135 C  CG  . ASP L  1 124 ? -10.432 -41.971 19.501  1.00 32.82 ? 124 ASP L CG  1 
ATOM   13136 O  OD1 . ASP L  1 124 ? -9.350  -42.347 18.989  1.00 33.19 ? 124 ASP L OD1 1 
ATOM   13137 O  OD2 . ASP L  1 124 ? -11.554 -42.351 19.101  1.00 31.72 ? 124 ASP L OD2 1 
ATOM   13138 N  N   . ASP L  1 125 ? -6.904  -41.255 20.959  1.00 31.35 ? 125 ASP L N   1 
ATOM   13139 C  CA  . ASP L  1 125 ? -5.654  -40.701 20.386  1.00 30.55 ? 125 ASP L CA  1 
ATOM   13140 C  C   . ASP L  1 125 ? -5.656  -40.639 18.850  1.00 30.97 ? 125 ASP L C   1 
ATOM   13141 O  O   . ASP L  1 125 ? -4.632  -40.331 18.214  1.00 30.06 ? 125 ASP L O   1 
ATOM   13142 C  CB  . ASP L  1 125 ? -4.389  -41.383 20.957  1.00 29.24 ? 125 ASP L CB  1 
ATOM   13143 C  CG  . ASP L  1 125 ? -4.291  -42.876 20.629  1.00 27.44 ? 125 ASP L CG  1 
ATOM   13144 O  OD1 . ASP L  1 125 ? -4.609  -43.296 19.504  1.00 27.32 ? 125 ASP L OD1 1 
ATOM   13145 O  OD2 . ASP L  1 125 ? -3.830  -43.638 21.498  1.00 27.08 ? 125 ASP L OD2 1 
ATOM   13146 N  N   . LEU L  1 126 ? -6.825  -40.927 18.275  1.00 30.66 ? 126 LEU L N   1 
ATOM   13147 C  CA  . LEU L  1 126 ? -7.111  -40.809 16.833  1.00 31.15 ? 126 LEU L CA  1 
ATOM   13148 C  C   . LEU L  1 126 ? -6.224  -41.675 15.933  1.00 31.03 ? 126 LEU L C   1 
ATOM   13149 O  O   . LEU L  1 126 ? -6.076  -41.411 14.739  1.00 31.39 ? 126 LEU L O   1 
ATOM   13150 C  CB  . LEU L  1 126 ? -7.121  -39.336 16.375  1.00 31.83 ? 126 LEU L CB  1 
ATOM   13151 C  CG  . LEU L  1 126 ? -7.854  -38.279 17.209  1.00 31.15 ? 126 LEU L CG  1 
ATOM   13152 C  CD1 . LEU L  1 126 ? -7.556  -36.881 16.680  1.00 33.20 ? 126 LEU L CD1 1 
ATOM   13153 C  CD2 . LEU L  1 126 ? -9.362  -38.516 17.281  1.00 30.43 ? 126 LEU L CD2 1 
ATOM   13154 N  N   . GLY L  1 127 ? -5.641  -42.719 16.506  1.00 32.60 ? 127 GLY L N   1 
ATOM   13155 C  CA  . GLY L  1 127 ? -4.759  -43.590 15.752  1.00 33.43 ? 127 GLY L CA  1 
ATOM   13156 C  C   . GLY L  1 127 ? -3.293  -43.335 16.020  1.00 32.63 ? 127 GLY L C   1 
ATOM   13157 O  O   . GLY L  1 127 ? -2.490  -44.258 15.948  1.00 34.50 ? 127 GLY L O   1 
ATOM   13158 N  N   . LYS L  1 128 ? -2.961  -42.092 16.365  1.00 31.89 ? 128 LYS L N   1 
ATOM   13159 C  CA  . LYS L  1 128 ? -1.577  -41.627 16.549  1.00 32.32 ? 128 LYS L CA  1 
ATOM   13160 C  C   . LYS L  1 128 ? -0.928  -42.046 17.873  1.00 33.13 ? 128 LYS L C   1 
ATOM   13161 O  O   . LYS L  1 128 ? -0.005  -41.379 18.338  1.00 34.12 ? 128 LYS L O   1 
ATOM   13162 C  CB  . LYS L  1 128 ? -1.524  -40.095 16.483  1.00 30.60 ? 128 LYS L CB  1 
ATOM   13163 C  CG  . LYS L  1 128 ? -2.375  -39.432 15.418  1.00 30.00 ? 128 LYS L CG  1 
ATOM   13164 C  CD  . LYS L  1 128 ? -2.289  -37.921 15.575  1.00 30.68 ? 128 LYS L CD  1 
ATOM   13165 C  CE  . LYS L  1 128 ? -3.246  -37.172 14.663  1.00 30.41 ? 128 LYS L CE  1 
ATOM   13166 N  NZ  . LYS L  1 128 ? -2.970  -37.364 13.208  1.00 31.18 ? 128 LYS L NZ  1 
ATOM   13167 N  N   . GLY L  1 129 ? -1.393  -43.136 18.481  1.00 31.94 ? 129 GLY L N   1 
ATOM   13168 C  CA  . GLY L  1 129 ? -0.923  -43.508 19.817  1.00 29.86 ? 129 GLY L CA  1 
ATOM   13169 C  C   . GLY L  1 129 ? 0.413   -44.227 19.930  1.00 29.60 ? 129 GLY L C   1 
ATOM   13170 O  O   . GLY L  1 129 ? 1.051   -44.174 20.977  1.00 28.97 ? 129 GLY L O   1 
ATOM   13171 N  N   . GLY L  1 130 ? 0.839   -44.906 18.871  1.00 29.94 ? 130 GLY L N   1 
ATOM   13172 C  CA  . GLY L  1 130 ? 2.071   -45.699 18.923  1.00 29.34 ? 130 GLY L CA  1 
ATOM   13173 C  C   . GLY L  1 130 ? 1.935   -47.087 19.538  1.00 29.57 ? 130 GLY L C   1 
ATOM   13174 O  O   . GLY L  1 130 ? 2.934   -47.695 19.942  1.00 29.11 ? 130 GLY L O   1 
ATOM   13175 N  N   . ASN L  1 131 ? 0.706   -47.588 19.633  1.00 29.89 ? 131 ASN L N   1 
ATOM   13176 C  CA  . ASN L  1 131 ? 0.487   -48.998 19.993  1.00 30.48 ? 131 ASN L CA  1 
ATOM   13177 C  C   . ASN L  1 131 ? -0.636  -49.653 19.206  1.00 31.19 ? 131 ASN L C   1 
ATOM   13178 O  O   . ASN L  1 131 ? -1.390  -48.976 18.517  1.00 30.69 ? 131 ASN L O   1 
ATOM   13179 C  CB  . ASN L  1 131 ? 0.312   -49.197 21.507  1.00 31.44 ? 131 ASN L CB  1 
ATOM   13180 C  CG  . ASN L  1 131 ? -0.810  -48.369 22.098  1.00 31.55 ? 131 ASN L CG  1 
ATOM   13181 O  OD1 . ASN L  1 131 ? -1.892  -48.246 21.523  1.00 32.01 ? 131 ASN L OD1 1 
ATOM   13182 N  ND2 . ASN L  1 131 ? -0.564  -47.819 23.283  1.00 33.08 ? 131 ASN L ND2 1 
ATOM   13183 N  N   . GLU L  1 132 ? -0.730  -50.977 19.305  1.00 34.41 ? 132 GLU L N   1 
ATOM   13184 C  CA  . GLU L  1 132 ? -1.687  -51.751 18.522  1.00 35.83 ? 132 GLU L CA  1 
ATOM   13185 C  C   . GLU L  1 132 ? -3.125  -51.368 18.855  1.00 34.46 ? 132 GLU L C   1 
ATOM   13186 O  O   . GLU L  1 132 ? -3.978  -51.303 17.971  1.00 34.14 ? 132 GLU L O   1 
ATOM   13187 C  CB  . GLU L  1 132 ? -1.462  -53.251 18.735  1.00 38.81 ? 132 GLU L CB  1 
ATOM   13188 C  CG  . GLU L  1 132 ? -1.882  -54.107 17.551  1.00 41.88 ? 132 GLU L CG  1 
ATOM   13189 C  CD  . GLU L  1 132 ? -1.511  -55.566 17.718  1.00 44.24 ? 132 GLU L CD  1 
ATOM   13190 O  OE1 . GLU L  1 132 ? -0.300  -55.869 17.830  1.00 44.75 ? 132 GLU L OE1 1 
ATOM   13191 O  OE2 . GLU L  1 132 ? -2.432  -56.413 17.720  1.00 45.45 ? 132 GLU L OE2 1 
ATOM   13192 N  N   . GLU L  1 133 ? -3.380  -51.100 20.131  1.00 35.42 ? 133 GLU L N   1 
ATOM   13193 C  CA  . GLU L  1 133 ? -4.711  -50.703 20.589  1.00 34.72 ? 133 GLU L CA  1 
ATOM   13194 C  C   . GLU L  1 133 ? -5.096  -49.328 20.046  1.00 34.57 ? 133 GLU L C   1 
ATOM   13195 O  O   . GLU L  1 133 ? -6.273  -49.060 19.790  1.00 31.14 ? 133 GLU L O   1 
ATOM   13196 C  CB  . GLU L  1 133 ? -4.778  -50.715 22.116  1.00 35.89 ? 133 GLU L CB  1 
ATOM   13197 C  CG  . GLU L  1 133 ? -6.155  -51.028 22.678  1.00 36.73 ? 133 GLU L CG  1 
ATOM   13198 C  CD  . GLU L  1 133 ? -6.496  -52.499 22.567  1.00 37.06 ? 133 GLU L CD  1 
ATOM   13199 O  OE1 . GLU L  1 133 ? -5.711  -53.327 23.075  1.00 37.06 ? 133 GLU L OE1 1 
ATOM   13200 O  OE2 . GLU L  1 133 ? -7.543  -52.824 21.968  1.00 38.21 ? 133 GLU L OE2 1 
ATOM   13201 N  N   . SER L  1 134 ? -4.100  -48.464 19.860  1.00 33.68 ? 134 SER L N   1 
ATOM   13202 C  CA  . SER L  1 134 ? -4.335  -47.144 19.281  1.00 33.85 ? 134 SER L CA  1 
ATOM   13203 C  C   . SER L  1 134 ? -4.791  -47.214 17.827  1.00 33.66 ? 134 SER L C   1 
ATOM   13204 O  O   . SER L  1 134 ? -5.563  -46.371 17.385  1.00 32.97 ? 134 SER L O   1 
ATOM   13205 C  CB  . SER L  1 134 ? -3.083  -46.272 19.370  1.00 33.57 ? 134 SER L CB  1 
ATOM   13206 O  OG  . SER L  1 134 ? -3.251  -45.117 18.567  1.00 33.00 ? 134 SER L OG  1 
ATOM   13207 N  N   . THR L  1 135 ? -4.313  -48.210 17.085  1.00 35.36 ? 135 THR L N   1 
ATOM   13208 C  CA  . THR L  1 135 ? -4.631  -48.299 15.658  1.00 38.11 ? 135 THR L CA  1 
ATOM   13209 C  C   . THR L  1 135 ? -5.895  -49.116 15.386  1.00 39.22 ? 135 THR L C   1 
ATOM   13210 O  O   . THR L  1 135 ? -6.239  -49.393 14.233  1.00 42.55 ? 135 THR L O   1 
ATOM   13211 C  CB  . THR L  1 135 ? -3.428  -48.774 14.800  1.00 39.47 ? 135 THR L CB  1 
ATOM   13212 O  OG1 . THR L  1 135 ? -2.984  -50.065 15.232  1.00 40.30 ? 135 THR L OG1 1 
ATOM   13213 C  CG2 . THR L  1 135 ? -2.273  -47.789 14.914  1.00 38.67 ? 135 THR L CG2 1 
ATOM   13214 N  N   . LYS L  1 136 ? -6.594  -49.477 16.457  1.00 38.87 ? 136 LYS L N   1 
ATOM   13215 C  CA  . LYS L  1 136 ? -7.815  -50.264 16.347  1.00 39.35 ? 136 LYS L CA  1 
ATOM   13216 C  C   . LYS L  1 136 ? -8.973  -49.636 17.116  1.00 38.42 ? 136 LYS L C   1 
ATOM   13217 O  O   . LYS L  1 136 ? -10.068 -49.518 16.576  1.00 37.14 ? 136 LYS L O   1 
ATOM   13218 C  CB  . LYS L  1 136 ? -7.566  -51.720 16.762  1.00 38.00 ? 136 LYS L CB  1 
ATOM   13219 C  CG  . LYS L  1 136 ? -6.800  -52.512 15.708  1.00 37.93 ? 136 LYS L CG  1 
ATOM   13220 C  CD  . LYS L  1 136 ? -6.610  -53.976 16.073  1.00 38.72 ? 136 LYS L CD  1 
ATOM   13221 C  CE  . LYS L  1 136 ? -5.535  -54.171 17.130  1.00 37.83 ? 136 LYS L CE  1 
ATOM   13222 N  NZ  . LYS L  1 136 ? -5.148  -55.604 17.255  1.00 38.34 ? 136 LYS L NZ  1 
ATOM   13223 N  N   . THR L  1 137 ? -8.728  -49.226 18.363  1.00 40.07 ? 137 THR L N   1 
ATOM   13224 C  CA  . THR L  1 137 ? -9.745  -48.519 19.153  1.00 40.32 ? 137 THR L CA  1 
ATOM   13225 C  C   . THR L  1 137 ? -9.475  -47.023 19.308  1.00 39.37 ? 137 THR L C   1 
ATOM   13226 O  O   . THR L  1 137 ? -10.408 -46.229 19.432  1.00 38.75 ? 137 THR L O   1 
ATOM   13227 C  CB  . THR L  1 137 ? -9.921  -49.094 20.580  1.00 40.12 ? 137 THR L CB  1 
ATOM   13228 O  OG1 . THR L  1 137 ? -8.721  -48.891 21.339  1.00 39.88 ? 137 THR L OG1 1 
ATOM   13229 C  CG2 . THR L  1 137 ? -10.290 -50.578 20.553  1.00 40.36 ? 137 THR L CG2 1 
ATOM   13230 N  N   . GLY L  1 138 ? -8.201  -46.647 19.335  1.00 39.13 ? 138 GLY L N   1 
ATOM   13231 C  CA  . GLY L  1 138 ? -7.827  -45.284 19.680  1.00 37.14 ? 138 GLY L CA  1 
ATOM   13232 C  C   . GLY L  1 138 ? -7.468  -45.188 21.148  1.00 37.06 ? 138 GLY L C   1 
ATOM   13233 O  O   . GLY L  1 138 ? -7.304  -44.086 21.685  1.00 35.44 ? 138 GLY L O   1 
ATOM   13234 N  N   . ASN L  1 139 ? -7.363  -46.353 21.794  1.00 36.22 ? 139 ASN L N   1 
ATOM   13235 C  CA  . ASN L  1 139 ? -6.929  -46.476 23.193  1.00 35.60 ? 139 ASN L CA  1 
ATOM   13236 C  C   . ASN L  1 139 ? -7.783  -45.747 24.229  1.00 35.57 ? 139 ASN L C   1 
ATOM   13237 O  O   . ASN L  1 139 ? -7.285  -45.335 25.282  1.00 35.88 ? 139 ASN L O   1 
ATOM   13238 C  CB  . ASN L  1 139 ? -5.454  -46.076 23.345  1.00 37.01 ? 139 ASN L CB  1 
ATOM   13239 C  CG  . ASN L  1 139 ? -4.570  -47.232 23.764  1.00 36.69 ? 139 ASN L CG  1 
ATOM   13240 O  OD1 . ASN L  1 139 ? -5.016  -48.380 23.873  1.00 35.47 ? 139 ASN L OD1 1 
ATOM   13241 N  ND2 . ASN L  1 139 ? -3.308  -46.930 24.018  1.00 36.51 ? 139 ASN L ND2 1 
ATOM   13242 N  N   . ALA L  1 140 ? -9.070  -45.597 23.940  1.00 36.38 ? 140 ALA L N   1 
ATOM   13243 C  CA  . ALA L  1 140 ? -9.958  -44.861 24.828  1.00 35.80 ? 140 ALA L CA  1 
ATOM   13244 C  C   . ALA L  1 140 ? -10.416 -45.688 26.043  1.00 36.49 ? 140 ALA L C   1 
ATOM   13245 O  O   . ALA L  1 140 ? -11.246 -45.238 26.830  1.00 36.48 ? 140 ALA L O   1 
ATOM   13246 C  CB  . ALA L  1 140 ? -11.139 -44.298 24.051  1.00 35.15 ? 140 ALA L CB  1 
ATOM   13247 N  N   . GLY L  1 141 ? -9.849  -46.884 26.196  1.00 38.11 ? 141 GLY L N   1 
ATOM   13248 C  CA  . GLY L  1 141 ? -10.091 -47.733 27.363  1.00 39.99 ? 141 GLY L CA  1 
ATOM   13249 C  C   . GLY L  1 141 ? -11.468 -48.372 27.413  1.00 39.20 ? 141 GLY L C   1 
ATOM   13250 O  O   . GLY L  1 141 ? -11.993 -48.817 26.391  1.00 41.22 ? 141 GLY L O   1 
ATOM   13251 N  N   . SER L  1 142 ? -12.053 -48.417 28.609  1.00 40.82 ? 142 SER L N   1 
ATOM   13252 C  CA  . SER L  1 142 ? -13.338 -49.095 28.818  1.00 39.51 ? 142 SER L CA  1 
ATOM   13253 C  C   . SER L  1 142 ? -14.547 -48.289 28.345  1.00 39.19 ? 142 SER L C   1 
ATOM   13254 O  O   . SER L  1 142 ? -14.559 -47.055 28.389  1.00 37.40 ? 142 SER L O   1 
ATOM   13255 C  CB  . SER L  1 142 ? -13.509 -49.521 30.282  1.00 40.56 ? 142 SER L CB  1 
ATOM   13256 O  OG  . SER L  1 142 ? -13.305 -48.433 31.166  1.00 41.39 ? 142 SER L OG  1 
ATOM   13257 N  N   . ARG L  1 143 ? -15.561 -49.016 27.889  1.00 38.36 ? 143 ARG L N   1 
ATOM   13258 C  CA  . ARG L  1 143 ? -16.813 -48.432 27.437  1.00 39.15 ? 143 ARG L CA  1 
ATOM   13259 C  C   . ARG L  1 143 ? -17.632 -48.053 28.665  1.00 40.62 ? 143 ARG L C   1 
ATOM   13260 O  O   . ARG L  1 143 ? -18.108 -48.932 29.397  1.00 41.53 ? 143 ARG L O   1 
ATOM   13261 C  CB  . ARG L  1 143 ? -17.556 -49.435 26.550  1.00 38.28 ? 143 ARG L CB  1 
ATOM   13262 C  CG  . ARG L  1 143 ? -16.697 -49.953 25.406  1.00 37.72 ? 143 ARG L CG  1 
ATOM   13263 C  CD  . ARG L  1 143 ? -17.222 -51.215 24.742  1.00 37.27 ? 143 ARG L CD  1 
ATOM   13264 N  NE  . ARG L  1 143 ? -16.121 -51.901 24.060  1.00 36.26 ? 143 ARG L NE  1 
ATOM   13265 C  CZ  . ARG L  1 143 ? -16.208 -52.535 22.892  1.00 34.18 ? 143 ARG L CZ  1 
ATOM   13266 N  NH1 . ARG L  1 143 ? -17.356 -52.593 22.227  1.00 35.55 ? 143 ARG L NH1 1 
ATOM   13267 N  NH2 . ARG L  1 143 ? -15.128 -53.112 22.382  1.00 32.95 ? 143 ARG L NH2 1 
ATOM   13268 N  N   . LEU L  1 144 ? -17.765 -46.748 28.910  1.00 39.78 ? 144 LEU L N   1 
ATOM   13269 C  CA  . LEU L  1 144 ? -18.441 -46.252 30.115  1.00 40.15 ? 144 LEU L CA  1 
ATOM   13270 C  C   . LEU L  1 144 ? -19.957 -46.317 30.041  1.00 38.65 ? 144 LEU L C   1 
ATOM   13271 O  O   . LEU L  1 144 ? -20.610 -46.646 31.030  1.00 37.39 ? 144 LEU L O   1 
ATOM   13272 C  CB  . LEU L  1 144 ? -18.011 -44.816 30.460  1.00 40.76 ? 144 LEU L CB  1 
ATOM   13273 C  CG  . LEU L  1 144 ? -16.656 -44.608 31.137  1.00 42.14 ? 144 LEU L CG  1 
ATOM   13274 C  CD1 . LEU L  1 144 ? -16.522 -43.159 31.583  1.00 43.80 ? 144 LEU L CD1 1 
ATOM   13275 C  CD2 . LEU L  1 144 ? -16.451 -45.552 32.317  1.00 43.83 ? 144 LEU L CD2 1 
ATOM   13276 N  N   . ALA L  1 145 ? -20.510 -45.981 28.879  1.00 37.73 ? 145 ALA L N   1 
ATOM   13277 C  CA  . ALA L  1 145 ? -21.958 -45.997 28.676  1.00 36.49 ? 145 ALA L CA  1 
ATOM   13278 C  C   . ALA L  1 145 ? -22.309 -46.142 27.206  1.00 36.18 ? 145 ALA L C   1 
ATOM   13279 O  O   . ALA L  1 145 ? -21.603 -45.629 26.326  1.00 36.06 ? 145 ALA L O   1 
ATOM   13280 C  CB  . ALA L  1 145 ? -22.606 -44.748 29.255  1.00 36.71 ? 145 ALA L CB  1 
ATOM   13281 N  N   . CYS L  1 146 ? -23.406 -46.845 26.948  1.00 33.52 ? 146 CYS L N   1 
ATOM   13282 C  CA  . CYS L  1 146 ? -23.849 -47.106 25.590  1.00 33.28 ? 146 CYS L CA  1 
ATOM   13283 C  C   . CYS L  1 146 ? -25.359 -47.185 25.468  1.00 33.26 ? 146 CYS L C   1 
ATOM   13284 O  O   . CYS L  1 146 ? -26.073 -47.354 26.463  1.00 33.91 ? 146 CYS L O   1 
ATOM   13285 C  CB  . CYS L  1 146 ? -23.209 -48.391 25.050  1.00 35.07 ? 146 CYS L CB  1 
ATOM   13286 S  SG  . CYS L  1 146 ? -23.438 -49.868 26.068  1.00 38.24 ? 146 CYS L SG  1 
ATOM   13287 N  N   . GLY L  1 147 ? -25.832 -47.047 24.235  1.00 31.19 ? 147 GLY L N   1 
ATOM   13288 C  CA  . GLY L  1 147 ? -27.216 -47.329 23.882  1.00 31.57 ? 147 GLY L CA  1 
ATOM   13289 C  C   . GLY L  1 147 ? -27.333 -47.575 22.396  1.00 31.80 ? 147 GLY L C   1 
ATOM   13290 O  O   . GLY L  1 147 ? -26.426 -47.217 21.628  1.00 32.04 ? 147 GLY L O   1 
ATOM   13291 N  N   . VAL L  1 148 ? -28.443 -48.194 21.988  1.00 29.87 ? 148 VAL L N   1 
ATOM   13292 C  CA  . VAL L  1 148 ? -28.730 -48.441 20.580  1.00 28.46 ? 148 VAL L CA  1 
ATOM   13293 C  C   . VAL L  1 148 ? -29.277 -47.187 19.898  1.00 29.38 ? 148 VAL L C   1 
ATOM   13294 O  O   . VAL L  1 148 ? -30.050 -46.429 20.484  1.00 31.00 ? 148 VAL L O   1 
ATOM   13295 C  CB  . VAL L  1 148 ? -29.720 -49.619 20.380  1.00 27.25 ? 148 VAL L CB  1 
ATOM   13296 C  CG1 . VAL L  1 148 ? -29.934 -49.894 18.901  1.00 26.46 ? 148 VAL L CG1 1 
ATOM   13297 C  CG2 . VAL L  1 148 ? -29.218 -50.875 21.078  1.00 26.16 ? 148 VAL L CG2 1 
ATOM   13298 N  N   . ILE L  1 149 ? -28.869 -46.990 18.648  1.00 30.05 ? 149 ILE L N   1 
ATOM   13299 C  CA  . ILE L  1 149 ? -29.338 -45.882 17.819  1.00 30.88 ? 149 ILE L CA  1 
ATOM   13300 C  C   . ILE L  1 149 ? -30.642 -46.222 17.103  1.00 31.05 ? 149 ILE L C   1 
ATOM   13301 O  O   . ILE L  1 149 ? -30.686 -47.114 16.255  1.00 32.61 ? 149 ILE L O   1 
ATOM   13302 C  CB  . ILE L  1 149 ? -28.261 -45.473 16.791  1.00 29.13 ? 149 ILE L CB  1 
ATOM   13303 C  CG1 . ILE L  1 149 ? -27.045 -44.902 17.536  1.00 29.66 ? 149 ILE L CG1 1 
ATOM   13304 C  CG2 . ILE L  1 149 ? -28.829 -44.458 15.804  1.00 29.56 ? 149 ILE L CG2 1 
ATOM   13305 C  CD1 . ILE L  1 149 ? -25.702 -45.385 17.018  1.00 29.69 ? 149 ILE L CD1 1 
ATOM   13306 N  N   . GLY L  1 150 ? -31.702 -45.495 17.438  1.00 32.06 ? 150 GLY L N   1 
ATOM   13307 C  CA  . GLY L  1 150 ? -33.024 -45.785 16.885  1.00 35.32 ? 150 GLY L CA  1 
ATOM   13308 C  C   . GLY L  1 150 ? -33.583 -44.588 16.160  1.00 36.52 ? 150 GLY L C   1 
ATOM   13309 O  O   . GLY L  1 150 ? -33.144 -43.468 16.397  1.00 35.44 ? 150 GLY L O   1 
ATOM   13310 N  N   . ILE L  1 151 ? -34.557 -44.827 15.285  1.00 37.20 ? 151 ILE L N   1 
ATOM   13311 C  CA  . ILE L  1 151 ? -35.185 -43.752 14.512  1.00 39.66 ? 151 ILE L CA  1 
ATOM   13312 C  C   . ILE L  1 151 ? -36.071 -42.873 15.397  1.00 41.00 ? 151 ILE L C   1 
ATOM   13313 O  O   . ILE L  1 151 ? -37.073 -43.337 15.949  1.00 41.25 ? 151 ILE L O   1 
ATOM   13314 C  CB  . ILE L  1 151 ? -35.997 -44.302 13.319  1.00 38.53 ? 151 ILE L CB  1 
ATOM   13315 C  CG1 . ILE L  1 151 ? -35.077 -45.066 12.360  1.00 37.67 ? 151 ILE L CG1 1 
ATOM   13316 C  CG2 . ILE L  1 151 ? -36.715 -43.168 12.595  1.00 38.46 ? 151 ILE L CG2 1 
ATOM   13317 C  CD1 . ILE L  1 151 ? -35.773 -46.108 11.508  1.00 35.42 ? 151 ILE L CD1 1 
ATOM   13318 N  N   . ALA L  1 152 ? -35.683 -41.607 15.532  1.00 41.41 ? 152 ALA L N   1 
ATOM   13319 C  CA  . ALA L  1 152 ? -36.430 -40.645 16.332  1.00 42.43 ? 152 ALA L CA  1 
ATOM   13320 C  C   . ALA L  1 152 ? -37.477 -39.937 15.482  1.00 43.04 ? 152 ALA L C   1 
ATOM   13321 O  O   . ALA L  1 152 ? -37.306 -39.800 14.270  1.00 42.65 ? 152 ALA L O   1 
ATOM   13322 C  CB  . ALA L  1 152 ? -35.484 -39.639 16.966  1.00 40.73 ? 152 ALA L CB  1 
ATOM   13323 N  N   . GLN L  1 153 ? -38.561 -39.496 16.123  1.00 43.42 ? 153 GLN L N   1 
ATOM   13324 C  CA  . GLN L  1 153 ? -39.652 -38.805 15.433  1.00 44.58 ? 153 GLN L CA  1 
ATOM   13325 C  C   . GLN L  1 153 ? -39.232 -37.421 14.936  1.00 45.23 ? 153 GLN L C   1 
ATOM   13326 O  O   . GLN L  1 153 ? -38.558 -36.670 15.644  1.00 43.49 ? 153 GLN L O   1 
ATOM   13327 C  CB  . GLN L  1 153 ? -40.881 -38.682 16.340  1.00 44.09 ? 153 GLN L CB  1 
ATOM   13328 C  CG  . GLN L  1 153 ? -42.103 -38.099 15.641  1.00 44.37 ? 153 GLN L CG  1 
ATOM   13329 C  CD  . GLN L  1 153 ? -43.226 -37.749 16.595  1.00 43.48 ? 153 GLN L CD  1 
ATOM   13330 O  OE1 . GLN L  1 153 ? -43.035 -36.997 17.553  1.00 43.22 ? 153 GLN L OE1 1 
ATOM   13331 N  NE2 . GLN L  1 153 ? -44.413 -38.282 16.327  1.00 43.53 ? 153 GLN L NE2 1 
ATOM   13332 O  OXT . GLN L  1 153 ? -39.569 -37.025 13.816  1.00 45.89 ? 153 GLN L OXT 1 
ATOM   13333 N  N   . ALA M  1 1   ? -11.509 4.265   -68.212 1.00 43.46 ? 1   ALA M N   1 
ATOM   13334 C  CA  . ALA M  1 1   ? -11.152 5.382   -67.289 1.00 43.10 ? 1   ALA M CA  1 
ATOM   13335 C  C   . ALA M  1 1   ? -10.298 4.863   -66.134 1.00 41.76 ? 1   ALA M C   1 
ATOM   13336 O  O   . ALA M  1 1   ? -10.786 4.133   -65.270 1.00 43.61 ? 1   ALA M O   1 
ATOM   13337 C  CB  . ALA M  1 1   ? -12.408 6.076   -66.777 1.00 42.95 ? 1   ALA M CB  1 
ATOM   13338 N  N   . ASP M  1 2   ? -9.020  5.245   -66.125 1.00 41.25 ? 2   ASP M N   1 
ATOM   13339 C  CA  . ASP M  1 2   ? -8.049  4.674   -65.185 1.00 37.66 ? 2   ASP M CA  1 
ATOM   13340 C  C   . ASP M  1 2   ? -8.056  5.260   -63.779 1.00 36.11 ? 2   ASP M C   1 
ATOM   13341 O  O   . ASP M  1 2   ? -8.363  6.439   -63.575 1.00 35.95 ? 2   ASP M O   1 
ATOM   13342 C  CB  . ASP M  1 2   ? -6.635  4.666   -65.781 1.00 38.82 ? 2   ASP M CB  1 
ATOM   13343 C  CG  . ASP M  1 2   ? -6.286  3.336   -66.422 1.00 38.39 ? 2   ASP M CG  1 
ATOM   13344 O  OD1 . ASP M  1 2   ? -7.211  2.528   -66.659 1.00 39.22 ? 2   ASP M OD1 1 
ATOM   13345 O  OD2 . ASP M  1 2   ? -5.089  3.087   -66.671 1.00 38.19 ? 2   ASP M OD2 1 
ATOM   13346 N  N   . LYS M  1 3   ? -7.712  4.416   -62.812 1.00 34.61 ? 3   LYS M N   1 
ATOM   13347 C  CA  . LYS M  1 3   ? -7.781  4.774   -61.400 1.00 34.03 ? 3   LYS M CA  1 
ATOM   13348 C  C   . LYS M  1 3   ? -6.567  4.271   -60.626 1.00 32.91 ? 3   LYS M C   1 
ATOM   13349 O  O   . LYS M  1 3   ? -6.182  3.101   -60.743 1.00 32.63 ? 3   LYS M O   1 
ATOM   13350 C  CB  . LYS M  1 3   ? -9.083  4.242   -60.767 1.00 34.22 ? 3   LYS M CB  1 
ATOM   13351 C  CG  . LYS M  1 3   ? -10.345 4.986   -61.198 1.00 34.19 ? 3   LYS M CG  1 
ATOM   13352 C  CD  . LYS M  1 3   ? -11.639 4.335   -60.699 1.00 34.10 ? 3   LYS M CD  1 
ATOM   13353 C  CE  . LYS M  1 3   ? -11.980 4.740   -59.268 1.00 34.67 ? 3   LYS M CE  1 
ATOM   13354 N  NZ  . LYS M  1 3   ? -13.396 4.414   -58.904 1.00 33.96 ? 3   LYS M NZ  1 
ATOM   13355 N  N   . ALA M  1 4   ? -5.978  5.165   -59.832 1.00 29.43 ? 4   ALA M N   1 
ATOM   13356 C  CA  . ALA M  1 4   ? -4.862  4.848   -58.948 1.00 28.55 ? 4   ALA M CA  1 
ATOM   13357 C  C   . ALA M  1 4   ? -5.137  5.371   -57.536 1.00 27.11 ? 4   ALA M C   1 
ATOM   13358 O  O   . ALA M  1 4   ? -6.011  6.223   -57.343 1.00 29.12 ? 4   ALA M O   1 
ATOM   13359 C  CB  . ALA M  1 4   ? -3.563  5.432   -59.502 1.00 28.31 ? 4   ALA M CB  1 
ATOM   13360 N  N   . VAL M  1 5   ? -4.406  4.851   -56.552 1.00 27.75 ? 5   VAL M N   1 
ATOM   13361 C  CA  . VAL M  1 5   ? -4.552  5.258   -55.142 1.00 27.02 ? 5   VAL M CA  1 
ATOM   13362 C  C   . VAL M  1 5   ? -3.198  5.252   -54.416 1.00 27.20 ? 5   VAL M C   1 
ATOM   13363 O  O   . VAL M  1 5   ? -2.281  4.519   -54.792 1.00 29.35 ? 5   VAL M O   1 
ATOM   13364 C  CB  . VAL M  1 5   ? -5.598  4.370   -54.402 1.00 27.23 ? 5   VAL M CB  1 
ATOM   13365 C  CG1 . VAL M  1 5   ? -5.151  2.913   -54.354 1.00 26.01 ? 5   VAL M CG1 1 
ATOM   13366 C  CG2 . VAL M  1 5   ? -5.884  4.888   -52.998 1.00 26.20 ? 5   VAL M CG2 1 
ATOM   13367 N  N   . CYS M  1 6   ? -3.071  6.065   -53.372 1.00 26.43 ? 6   CYS M N   1 
ATOM   13368 C  CA  . CYS M  1 6   ? -1.817  6.170   -52.638 1.00 25.41 ? 6   CYS M CA  1 
ATOM   13369 C  C   . CYS M  1 6   ? -2.067  6.310   -51.143 1.00 24.50 ? 6   CYS M C   1 
ATOM   13370 O  O   . CYS M  1 6   ? -2.941  7.071   -50.718 1.00 23.45 ? 6   CYS M O   1 
ATOM   13371 C  CB  . CYS M  1 6   ? -1.029  7.384   -53.162 1.00 26.42 ? 6   CYS M CB  1 
ATOM   13372 S  SG  . CYS M  1 6   ? 0.641   7.571   -52.527 1.00 28.72 ? 6   CYS M SG  1 
ATOM   13373 N  N   . VAL M  1 7   ? -1.314  5.574   -50.334 1.00 23.38 ? 7   VAL M N   1 
ATOM   13374 C  CA  . VAL M  1 7   ? -1.371  5.803   -48.880 1.00 25.33 ? 7   VAL M CA  1 
ATOM   13375 C  C   . VAL M  1 7   ? -0.089  6.426   -48.329 1.00 24.90 ? 7   VAL M C   1 
ATOM   13376 O  O   . VAL M  1 7   ? 0.941   5.760   -48.197 1.00 26.48 ? 7   VAL M O   1 
ATOM   13377 C  CB  . VAL M  1 7   ? -1.715  4.534   -48.084 1.00 24.07 ? 7   VAL M CB  1 
ATOM   13378 C  CG1 . VAL M  1 7   ? -2.016  4.889   -46.633 1.00 25.35 ? 7   VAL M CG1 1 
ATOM   13379 C  CG2 . VAL M  1 7   ? -2.899  3.813   -48.714 1.00 25.20 ? 7   VAL M CG2 1 
ATOM   13380 N  N   . LEU M  1 8   ? -0.172  7.701   -47.979 1.00 28.02 ? 8   LEU M N   1 
ATOM   13381 C  CA  . LEU M  1 8   ? 0.962   8.401   -47.389 1.00 28.89 ? 8   LEU M CA  1 
ATOM   13382 C  C   . LEU M  1 8   ? 1.104   8.068   -45.909 1.00 29.69 ? 8   LEU M C   1 
ATOM   13383 O  O   . LEU M  1 8   ? 0.144   8.154   -45.140 1.00 29.12 ? 8   LEU M O   1 
ATOM   13384 C  CB  . LEU M  1 8   ? 0.849   9.917   -47.592 1.00 30.22 ? 8   LEU M CB  1 
ATOM   13385 C  CG  . LEU M  1 8   ? 0.557   10.464  -48.992 1.00 31.29 ? 8   LEU M CG  1 
ATOM   13386 C  CD1 . LEU M  1 8   ? 0.485   11.978  -48.946 1.00 30.68 ? 8   LEU M CD1 1 
ATOM   13387 C  CD2 . LEU M  1 8   ? 1.595   10.017  -50.008 1.00 31.21 ? 8   LEU M CD2 1 
ATOM   13388 N  N   . LYS M  1 9   ? 2.309   7.640   -45.543 1.00 29.94 ? 9   LYS M N   1 
ATOM   13389 C  CA  . LYS M  1 9   ? 2.701   7.389   -44.171 1.00 31.89 ? 9   LYS M CA  1 
ATOM   13390 C  C   . LYS M  1 9   ? 4.133   7.882   -44.011 1.00 31.26 ? 9   LYS M C   1 
ATOM   13391 O  O   . LYS M  1 9   ? 4.902   7.907   -44.977 1.00 33.22 ? 9   LYS M O   1 
ATOM   13392 C  CB  . LYS M  1 9   ? 2.609   5.893   -43.833 1.00 31.28 ? 9   LYS M CB  1 
ATOM   13393 C  CG  . LYS M  1 9   ? 1.191   5.336   -43.851 1.00 30.78 ? 9   LYS M CG  1 
ATOM   13394 C  CD  . LYS M  1 9   ? 1.193   3.820   -43.971 1.00 31.48 ? 9   LYS M CD  1 
ATOM   13395 C  CE  . LYS M  1 9   ? -0.213  3.279   -44.172 1.00 30.73 ? 9   LYS M CE  1 
ATOM   13396 N  NZ  . LYS M  1 9   ? -1.050  3.356   -42.940 1.00 32.19 ? 9   LYS M NZ  1 
ATOM   13397 N  N   . GLY M  1 10  ? 4.489   8.272   -42.796 1.00 32.00 ? 10  GLY M N   1 
ATOM   13398 C  CA  . GLY M  1 10  ? 5.839   8.728   -42.504 1.00 33.64 ? 10  GLY M CA  1 
ATOM   13399 C  C   . GLY M  1 10  ? 6.194   8.445   -41.062 1.00 34.30 ? 10  GLY M C   1 
ATOM   13400 O  O   . GLY M  1 10  ? 5.442   7.778   -40.357 1.00 36.37 ? 10  GLY M O   1 
ATOM   13401 N  N   . ASP M  1 11  ? 7.339   8.953   -40.620 1.00 34.47 ? 11  ASP M N   1 
ATOM   13402 C  CA  . ASP M  1 11  ? 7.773   8.746   -39.238 1.00 33.78 ? 11  ASP M CA  1 
ATOM   13403 C  C   . ASP M  1 11  ? 7.167   9.716   -38.223 1.00 33.64 ? 11  ASP M C   1 
ATOM   13404 O  O   . ASP M  1 11  ? 7.466   9.632   -37.031 1.00 35.66 ? 11  ASP M O   1 
ATOM   13405 C  CB  . ASP M  1 11  ? 9.302   8.695   -39.134 1.00 33.12 ? 11  ASP M CB  1 
ATOM   13406 C  CG  . ASP M  1 11  ? 9.834   7.276   -39.001 1.00 33.84 ? 11  ASP M CG  1 
ATOM   13407 O  OD1 . ASP M  1 11  ? 9.080   6.311   -39.261 1.00 34.86 ? 11  ASP M OD1 1 
ATOM   13408 O  OD2 . ASP M  1 11  ? 11.015  7.120   -38.624 1.00 34.05 ? 11  ASP M OD2 1 
ATOM   13409 N  N   . GLY M  1 12  ? 6.302   10.618  -38.691 1.00 33.18 ? 12  GLY M N   1 
ATOM   13410 C  CA  . GLY M  1 12  ? 5.625   11.577  -37.820 1.00 32.09 ? 12  GLY M CA  1 
ATOM   13411 C  C   . GLY M  1 12  ? 4.111   11.443  -37.810 1.00 30.84 ? 12  GLY M C   1 
ATOM   13412 O  O   . GLY M  1 12  ? 3.577   10.364  -38.069 1.00 29.85 ? 12  GLY M O   1 
ATOM   13413 N  N   . PRO M  1 13  ? 3.405   12.552  -37.534 1.00 32.02 ? 13  PRO M N   1 
ATOM   13414 C  CA  . PRO M  1 13  ? 1.939   12.583  -37.471 1.00 31.58 ? 13  PRO M CA  1 
ATOM   13415 C  C   . PRO M  1 13  ? 1.237   12.568  -38.827 1.00 31.27 ? 13  PRO M C   1 
ATOM   13416 O  O   . PRO M  1 13  ? 0.035   12.283  -38.895 1.00 32.96 ? 13  PRO M O   1 
ATOM   13417 C  CB  . PRO M  1 13  ? 1.663   13.919  -36.781 1.00 30.70 ? 13  PRO M CB  1 
ATOM   13418 C  CG  . PRO M  1 13  ? 2.796   14.784  -37.227 1.00 31.88 ? 13  PRO M CG  1 
ATOM   13419 C  CD  . PRO M  1 13  ? 3.989   13.879  -37.252 1.00 31.98 ? 13  PRO M CD  1 
ATOM   13420 N  N   . VAL M  1 14  ? 1.969   12.882  -39.893 1.00 30.18 ? 14  VAL M N   1 
ATOM   13421 C  CA  . VAL M  1 14  ? 1.358   13.035  -41.206 1.00 28.85 ? 14  VAL M CA  1 
ATOM   13422 C  C   . VAL M  1 14  ? 0.947   11.685  -41.779 1.00 29.02 ? 14  VAL M C   1 
ATOM   13423 O  O   . VAL M  1 14  ? 1.730   10.739  -41.795 1.00 28.97 ? 14  VAL M O   1 
ATOM   13424 C  CB  . VAL M  1 14  ? 2.252   13.825  -42.197 1.00 28.63 ? 14  VAL M CB  1 
ATOM   13425 C  CG1 . VAL M  1 14  ? 1.566   13.958  -43.551 1.00 26.14 ? 14  VAL M CG1 1 
ATOM   13426 C  CG2 . VAL M  1 14  ? 2.573   15.209  -41.643 1.00 27.59 ? 14  VAL M CG2 1 
ATOM   13427 N  N   . GLN M  1 15  ? -0.308  11.611  -42.202 1.00 29.05 ? 15  GLN M N   1 
ATOM   13428 C  CA  . GLN M  1 15  ? -0.854  10.455  -42.913 1.00 30.64 ? 15  GLN M CA  1 
ATOM   13429 C  C   . GLN M  1 15  ? -1.963  10.933  -43.823 1.00 29.58 ? 15  GLN M C   1 
ATOM   13430 O  O   . GLN M  1 15  ? -2.631  11.929  -43.526 1.00 30.61 ? 15  GLN M O   1 
ATOM   13431 C  CB  . GLN M  1 15  ? -1.349  9.360   -41.954 1.00 31.24 ? 15  GLN M CB  1 
ATOM   13432 C  CG  . GLN M  1 15  ? -2.040  9.839   -40.685 1.00 32.54 ? 15  GLN M CG  1 
ATOM   13433 C  CD  . GLN M  1 15  ? -2.698  8.703   -39.915 1.00 33.42 ? 15  GLN M CD  1 
ATOM   13434 O  OE1 . GLN M  1 15  ? -3.074  7.681   -40.490 1.00 32.23 ? 15  GLN M OE1 1 
ATOM   13435 N  NE2 . GLN M  1 15  ? -2.842  8.881   -38.607 1.00 32.66 ? 15  GLN M NE2 1 
ATOM   13436 N  N   . GLY M  1 16  ? -2.146  10.249  -44.947 1.00 29.42 ? 16  GLY M N   1 
ATOM   13437 C  CA  . GLY M  1 16  ? -3.178  10.639  -45.886 1.00 29.79 ? 16  GLY M CA  1 
ATOM   13438 C  C   . GLY M  1 16  ? -3.569  9.609   -46.922 1.00 29.06 ? 16  GLY M C   1 
ATOM   13439 O  O   . GLY M  1 16  ? -2.871  8.609   -47.143 1.00 30.46 ? 16  GLY M O   1 
ATOM   13440 N  N   . ILE M  1 17  ? -4.717  9.842   -47.542 1.00 29.05 ? 17  ILE M N   1 
ATOM   13441 C  CA  . ILE M  1 17  ? -5.127  9.064   -48.700 1.00 28.38 ? 17  ILE M CA  1 
ATOM   13442 C  C   . ILE M  1 17  ? -5.427  10.001  -49.862 1.00 28.93 ? 17  ILE M C   1 
ATOM   13443 O  O   . ILE M  1 17  ? -6.198  10.958  -49.731 1.00 31.33 ? 17  ILE M O   1 
ATOM   13444 C  CB  . ILE M  1 17  ? -6.308  8.106   -48.399 1.00 27.14 ? 17  ILE M CB  1 
ATOM   13445 C  CG1 . ILE M  1 17  ? -5.921  7.121   -47.291 1.00 27.24 ? 17  ILE M CG1 1 
ATOM   13446 C  CG2 . ILE M  1 17  ? -6.701  7.337   -49.652 1.00 26.89 ? 17  ILE M CG2 1 
ATOM   13447 C  CD1 . ILE M  1 17  ? -7.074  6.287   -46.750 1.00 28.50 ? 17  ILE M CD1 1 
ATOM   13448 N  N   . ILE M  1 18  ? -4.790  9.712   -50.995 1.00 28.14 ? 18  ILE M N   1 
ATOM   13449 C  CA  . ILE M  1 18  ? -4.898  10.506  -52.206 1.00 28.32 ? 18  ILE M CA  1 
ATOM   13450 C  C   . ILE M  1 18  ? -5.254  9.598   -53.382 1.00 27.67 ? 18  ILE M C   1 
ATOM   13451 O  O   . ILE M  1 18  ? -4.555  8.624   -53.648 1.00 28.30 ? 18  ILE M O   1 
ATOM   13452 C  CB  . ILE M  1 18  ? -3.559  11.240  -52.498 1.00 26.10 ? 18  ILE M CB  1 
ATOM   13453 C  CG1 . ILE M  1 18  ? -3.282  12.355  -51.470 1.00 26.37 ? 18  ILE M CG1 1 
ATOM   13454 C  CG2 . ILE M  1 18  ? -3.509  11.729  -53.940 1.00 26.10 ? 18  ILE M CG2 1 
ATOM   13455 C  CD1 . ILE M  1 18  ? -4.382  13.390  -51.309 1.00 25.65 ? 18  ILE M CD1 1 
ATOM   13456 N  N   . ASN M  1 19  ? -6.339  9.923   -54.083 1.00 29.60 ? 19  ASN M N   1 
ATOM   13457 C  CA  . ASN M  1 19  ? -6.773  9.166   -55.254 1.00 30.48 ? 19  ASN M CA  1 
ATOM   13458 C  C   . ASN M  1 19  ? -6.377  9.811   -56.576 1.00 31.62 ? 19  ASN M C   1 
ATOM   13459 O  O   . ASN M  1 19  ? -6.142  11.024  -56.643 1.00 32.36 ? 19  ASN M O   1 
ATOM   13460 C  CB  . ASN M  1 19  ? -8.292  8.951   -55.229 1.00 31.12 ? 19  ASN M CB  1 
ATOM   13461 C  CG  . ASN M  1 19  ? -8.762  8.274   -53.963 1.00 32.78 ? 19  ASN M CG  1 
ATOM   13462 O  OD1 . ASN M  1 19  ? -9.316  8.924   -53.073 1.00 32.91 ? 19  ASN M OD1 1 
ATOM   13463 N  ND2 . ASN M  1 19  ? -8.536  6.964   -53.867 1.00 31.94 ? 19  ASN M ND2 1 
ATOM   13464 N  N   . PHE M  1 20  ? -6.302  8.984   -57.618 1.00 31.72 ? 20  PHE M N   1 
ATOM   13465 C  CA  . PHE M  1 20  ? -6.042  9.430   -58.986 1.00 32.92 ? 20  PHE M CA  1 
ATOM   13466 C  C   . PHE M  1 20  ? -7.066  8.824   -59.940 1.00 33.68 ? 20  PHE M C   1 
ATOM   13467 O  O   . PHE M  1 20  ? -7.270  7.610   -59.954 1.00 34.16 ? 20  PHE M O   1 
ATOM   13468 C  CB  . PHE M  1 20  ? -4.631  9.029   -59.446 1.00 31.38 ? 20  PHE M CB  1 
ATOM   13469 C  CG  . PHE M  1 20  ? -3.524  9.564   -58.580 1.00 30.65 ? 20  PHE M CG  1 
ATOM   13470 C  CD1 . PHE M  1 20  ? -3.129  8.888   -57.429 1.00 31.66 ? 20  PHE M CD1 1 
ATOM   13471 C  CD2 . PHE M  1 20  ? -2.857  10.732  -58.928 1.00 31.39 ? 20  PHE M CD2 1 
ATOM   13472 C  CE1 . PHE M  1 20  ? -2.109  9.381   -56.626 1.00 31.56 ? 20  PHE M CE1 1 
ATOM   13473 C  CE2 . PHE M  1 20  ? -1.833  11.230  -58.134 1.00 30.84 ? 20  PHE M CE2 1 
ATOM   13474 C  CZ  . PHE M  1 20  ? -1.451  10.549  -56.985 1.00 31.42 ? 20  PHE M CZ  1 
ATOM   13475 N  N   . GLU M  1 21  ? -7.698  9.674   -60.744 1.00 34.23 ? 21  GLU M N   1 
ATOM   13476 C  CA  . GLU M  1 21  ? -8.609  9.216   -61.784 1.00 34.81 ? 21  GLU M CA  1 
ATOM   13477 C  C   . GLU M  1 21  ? -8.339  9.892   -63.125 1.00 36.28 ? 21  GLU M C   1 
ATOM   13478 O  O   . GLU M  1 21  ? -8.191  11.114  -63.203 1.00 35.58 ? 21  GLU M O   1 
ATOM   13479 C  CB  . GLU M  1 21  ? -10.059 9.433   -61.350 1.00 34.86 ? 21  GLU M CB  1 
ATOM   13480 C  CG  . GLU M  1 21  ? -11.101 9.227   -62.436 1.00 34.36 ? 21  GLU M CG  1 
ATOM   13481 C  CD  . GLU M  1 21  ? -12.514 9.252   -61.886 1.00 33.31 ? 21  GLU M CD  1 
ATOM   13482 O  OE1 . GLU M  1 21  ? -13.454 9.526   -62.663 1.00 32.75 ? 21  GLU M OE1 1 
ATOM   13483 O  OE2 . GLU M  1 21  ? -12.683 8.999   -60.674 1.00 34.61 ? 21  GLU M OE2 1 
ATOM   13484 N  N   . GLN M  1 22  ? -8.291  9.083   -64.180 1.00 37.56 ? 22  GLN M N   1 
ATOM   13485 C  CA  . GLN M  1 22  ? -8.093  9.592   -65.526 1.00 39.13 ? 22  GLN M CA  1 
ATOM   13486 C  C   . GLN M  1 22  ? -9.156  9.058   -66.480 1.00 40.74 ? 22  GLN M C   1 
ATOM   13487 O  O   . GLN M  1 22  ? -9.116  7.890   -66.874 1.00 40.83 ? 22  GLN M O   1 
ATOM   13488 C  CB  . GLN M  1 22  ? -6.691  9.240   -66.022 1.00 39.55 ? 22  GLN M CB  1 
ATOM   13489 C  CG  . GLN M  1 22  ? -6.322  9.886   -67.343 1.00 39.93 ? 22  GLN M CG  1 
ATOM   13490 C  CD  . GLN M  1 22  ? -4.882  9.622   -67.741 1.00 40.88 ? 22  GLN M CD  1 
ATOM   13491 O  OE1 . GLN M  1 22  ? -4.327  8.561   -67.456 1.00 40.16 ? 22  GLN M OE1 1 
ATOM   13492 N  NE2 . GLN M  1 22  ? -4.271  10.590  -68.411 1.00 42.56 ? 22  GLN M NE2 1 
ATOM   13493 N  N   . LYS M  1 23  ? -10.093 9.932   -66.846 1.00 42.81 ? 23  LYS M N   1 
ATOM   13494 C  CA  . LYS M  1 23  ? -11.193 9.616   -67.765 1.00 44.56 ? 23  LYS M CA  1 
ATOM   13495 C  C   . LYS M  1 23  ? -10.726 8.978   -69.080 1.00 45.47 ? 23  LYS M C   1 
ATOM   13496 O  O   . LYS M  1 23  ? -11.281 7.964   -69.514 1.00 46.88 ? 23  LYS M O   1 
ATOM   13497 C  CB  . LYS M  1 23  ? -12.005 10.881  -68.069 1.00 44.88 ? 23  LYS M CB  1 
ATOM   13498 C  CG  . LYS M  1 23  ? -12.842 11.414  -66.917 1.00 45.43 ? 23  LYS M CG  1 
ATOM   13499 C  CD  . LYS M  1 23  ? -13.315 12.830  -67.214 1.00 45.45 ? 23  LYS M CD  1 
ATOM   13500 C  CE  . LYS M  1 23  ? -14.712 13.105  -66.674 1.00 45.44 ? 23  LYS M CE  1 
ATOM   13501 N  NZ  . LYS M  1 23  ? -14.771 13.208  -65.190 1.00 44.71 ? 23  LYS M NZ  1 
ATOM   13502 N  N   . GLU M  1 24  ? -9.713  9.582   -69.706 1.00 45.46 ? 24  GLU M N   1 
ATOM   13503 C  CA  . GLU M  1 24  ? -9.149  9.103   -70.977 1.00 45.60 ? 24  GLU M CA  1 
ATOM   13504 C  C   . GLU M  1 24  ? -7.625  9.226   -70.983 1.00 45.92 ? 24  GLU M C   1 
ATOM   13505 O  O   . GLU M  1 24  ? -7.069  10.147  -70.376 1.00 47.52 ? 24  GLU M O   1 
ATOM   13506 C  CB  . GLU M  1 24  ? -9.737  9.878   -72.162 1.00 45.08 ? 24  GLU M CB  1 
ATOM   13507 C  CG  . GLU M  1 24  ? -11.218 9.632   -72.414 1.00 43.90 ? 24  GLU M CG  1 
ATOM   13508 C  CD  . GLU M  1 24  ? -11.717 10.281  -73.692 1.00 44.61 ? 24  GLU M CD  1 
ATOM   13509 O  OE1 . GLU M  1 24  ? -10.924 10.406  -74.651 1.00 44.91 ? 24  GLU M OE1 1 
ATOM   13510 O  OE2 . GLU M  1 24  ? -12.908 10.660  -73.743 1.00 43.57 ? 24  GLU M OE2 1 
ATOM   13511 N  N   . SER M  1 25  ? -6.965  8.313   -71.697 1.00 45.47 ? 25  SER M N   1 
ATOM   13512 C  CA  . SER M  1 25  ? -5.501  8.147   -71.667 1.00 43.68 ? 25  SER M CA  1 
ATOM   13513 C  C   . SER M  1 25  ? -4.690  9.432   -71.859 1.00 42.45 ? 25  SER M C   1 
ATOM   13514 O  O   . SER M  1 25  ? -3.588  9.562   -71.322 1.00 39.72 ? 25  SER M O   1 
ATOM   13515 C  CB  . SER M  1 25  ? -5.063  7.105   -72.704 1.00 45.48 ? 25  SER M CB  1 
ATOM   13516 O  OG  . SER M  1 25  ? -5.770  5.886   -72.538 1.00 48.56 ? 25  SER M OG  1 
ATOM   13517 N  N   . ASN M  1 26  ? -5.241  10.370  -72.624 1.00 40.92 ? 26  ASN M N   1 
ATOM   13518 C  CA  . ASN M  1 26  ? -4.581  11.646  -72.883 1.00 40.18 ? 26  ASN M CA  1 
ATOM   13519 C  C   . ASN M  1 26  ? -5.053  12.778  -71.970 1.00 40.28 ? 26  ASN M C   1 
ATOM   13520 O  O   . ASN M  1 26  ? -4.353  13.780  -71.807 1.00 40.33 ? 26  ASN M O   1 
ATOM   13521 C  CB  . ASN M  1 26  ? -4.768  12.043  -74.352 1.00 40.06 ? 26  ASN M CB  1 
ATOM   13522 C  CG  . ASN M  1 26  ? -4.248  10.990  -75.321 1.00 38.62 ? 26  ASN M CG  1 
ATOM   13523 O  OD1 . ASN M  1 26  ? -3.358  10.200  -74.994 1.00 39.89 ? 26  ASN M OD1 1 
ATOM   13524 N  ND2 . ASN M  1 26  ? -4.801  10.981  -76.526 1.00 37.58 ? 26  ASN M ND2 1 
ATOM   13525 N  N   . GLY M  1 27  ? -6.230  12.605  -71.369 1.00 39.05 ? 27  GLY M N   1 
ATOM   13526 C  CA  . GLY M  1 27  ? -6.879  13.650  -70.578 1.00 38.81 ? 27  GLY M CA  1 
ATOM   13527 C  C   . GLY M  1 27  ? -6.224  13.983  -69.250 1.00 38.31 ? 27  GLY M C   1 
ATOM   13528 O  O   . GLY M  1 27  ? -5.216  13.375  -68.882 1.00 39.15 ? 27  GLY M O   1 
ATOM   13529 N  N   . PRO M  1 28  ? -6.788  14.968  -68.519 1.00 37.28 ? 28  PRO M N   1 
ATOM   13530 C  CA  . PRO M  1 28  ? -6.240  15.348  -67.212 1.00 36.98 ? 28  PRO M CA  1 
ATOM   13531 C  C   . PRO M  1 28  ? -6.441  14.289  -66.133 1.00 35.89 ? 28  PRO M C   1 
ATOM   13532 O  O   . PRO M  1 28  ? -7.357  13.467  -66.224 1.00 35.97 ? 28  PRO M O   1 
ATOM   13533 C  CB  . PRO M  1 28  ? -7.024  16.614  -66.851 1.00 36.94 ? 28  PRO M CB  1 
ATOM   13534 C  CG  . PRO M  1 28  ? -8.266  16.556  -67.667 1.00 36.93 ? 28  PRO M CG  1 
ATOM   13535 C  CD  . PRO M  1 28  ? -7.896  15.846  -68.932 1.00 36.23 ? 28  PRO M CD  1 
ATOM   13536 N  N   . VAL M  1 29  ? -5.585  14.320  -65.117 1.00 35.41 ? 29  VAL M N   1 
ATOM   13537 C  CA  . VAL M  1 29  ? -5.690  13.403  -63.991 1.00 33.80 ? 29  VAL M CA  1 
ATOM   13538 C  C   . VAL M  1 29  ? -6.297  14.117  -62.788 1.00 34.16 ? 29  VAL M C   1 
ATOM   13539 O  O   . VAL M  1 29  ? -5.820  15.175  -62.366 1.00 33.26 ? 29  VAL M O   1 
ATOM   13540 C  CB  . VAL M  1 29  ? -4.326  12.774  -63.628 1.00 33.10 ? 29  VAL M CB  1 
ATOM   13541 C  CG1 . VAL M  1 29  ? -4.454  11.854  -62.418 1.00 32.02 ? 29  VAL M CG1 1 
ATOM   13542 C  CG2 . VAL M  1 29  ? -3.764  12.000  -64.815 1.00 32.41 ? 29  VAL M CG2 1 
ATOM   13543 N  N   . LYS M  1 30  ? -7.372  13.539  -62.263 1.00 34.14 ? 30  LYS M N   1 
ATOM   13544 C  CA  . LYS M  1 30  ? -8.001  14.024  -61.043 1.00 33.68 ? 30  LYS M CA  1 
ATOM   13545 C  C   . LYS M  1 30  ? -7.295  13.438  -59.823 1.00 34.03 ? 30  LYS M C   1 
ATOM   13546 O  O   . LYS M  1 30  ? -7.162  12.220  -59.696 1.00 34.70 ? 30  LYS M O   1 
ATOM   13547 C  CB  . LYS M  1 30  ? -9.495  13.681  -61.042 1.00 32.99 ? 30  LYS M CB  1 
ATOM   13548 C  CG  . LYS M  1 30  ? -10.224 14.153  -62.292 1.00 33.48 ? 30  LYS M CG  1 
ATOM   13549 C  CD  . LYS M  1 30  ? -11.735 14.130  -62.134 1.00 32.88 ? 30  LYS M CD  1 
ATOM   13550 C  CE  . LYS M  1 30  ? -12.394 14.885  -63.281 1.00 33.86 ? 30  LYS M CE  1 
ATOM   13551 N  NZ  . LYS M  1 30  ? -13.837 15.169  -63.040 1.00 33.82 ? 30  LYS M NZ  1 
ATOM   13552 N  N   . VAL M  1 31  ? -6.834  14.320  -58.939 1.00 34.06 ? 31  VAL M N   1 
ATOM   13553 C  CA  . VAL M  1 31  ? -6.052  13.955  -57.762 1.00 33.24 ? 31  VAL M CA  1 
ATOM   13554 C  C   . VAL M  1 31  ? -6.753  14.504  -56.521 1.00 33.12 ? 31  VAL M C   1 
ATOM   13555 O  O   . VAL M  1 31  ? -6.578  15.681  -56.164 1.00 32.87 ? 31  VAL M O   1 
ATOM   13556 C  CB  . VAL M  1 31  ? -4.611  14.529  -57.844 1.00 32.64 ? 31  VAL M CB  1 
ATOM   13557 C  CG1 . VAL M  1 31  ? -3.763  14.058  -56.676 1.00 31.90 ? 31  VAL M CG1 1 
ATOM   13558 C  CG2 . VAL M  1 31  ? -3.946  14.152  -59.161 1.00 31.82 ? 31  VAL M CG2 1 
ATOM   13559 N  N   . TRP M  1 32  ? -7.554  13.665  -55.862 1.00 33.01 ? 32  TRP M N   1 
ATOM   13560 C  CA  . TRP M  1 32  ? -8.281  14.116  -54.669 1.00 33.17 ? 32  TRP M CA  1 
ATOM   13561 C  C   . TRP M  1 32  ? -7.998  13.335  -53.420 1.00 32.83 ? 32  TRP M C   1 
ATOM   13562 O  O   . TRP M  1 32  ? -7.426  12.245  -53.459 1.00 32.41 ? 32  TRP M O   1 
ATOM   13563 C  CB  . TRP M  1 32  ? -9.787  14.205  -54.926 1.00 34.84 ? 32  TRP M CB  1 
ATOM   13564 C  CG  . TRP M  1 32  ? -10.488 12.869  -54.954 1.00 36.73 ? 32  TRP M CG  1 
ATOM   13565 C  CD1 . TRP M  1 32  ? -11.062 12.182  -53.884 1.00 37.52 ? 32  TRP M CD1 1 
ATOM   13566 C  CD2 . TRP M  1 32  ? -10.714 12.014  -56.123 1.00 37.31 ? 32  TRP M CD2 1 
ATOM   13567 N  NE1 . TRP M  1 32  ? -11.611 10.995  -54.303 1.00 38.10 ? 32  TRP M NE1 1 
ATOM   13568 C  CE2 . TRP M  1 32  ? -11.435 10.832  -55.634 1.00 37.63 ? 32  TRP M CE2 1 
ATOM   13569 C  CE3 . TRP M  1 32  ? -10.406 12.106  -57.476 1.00 38.02 ? 32  TRP M CE3 1 
ATOM   13570 C  CZ2 . TRP M  1 32  ? -11.818 9.801   -56.482 1.00 38.25 ? 32  TRP M CZ2 1 
ATOM   13571 C  CZ3 . TRP M  1 32  ? -10.797 11.062  -58.321 1.00 38.88 ? 32  TRP M CZ3 1 
ATOM   13572 C  CH2 . TRP M  1 32  ? -11.486 9.936   -57.833 1.00 38.57 ? 32  TRP M CH2 1 
ATOM   13573 N  N   . GLY M  1 33  ? -8.404  13.884  -52.283 1.00 31.76 ? 33  GLY M N   1 
ATOM   13574 C  CA  . GLY M  1 33  ? -8.246  13.165  -51.036 1.00 31.69 ? 33  GLY M CA  1 
ATOM   13575 C  C   . GLY M  1 33  ? -7.897  14.057  -49.882 1.00 31.92 ? 33  GLY M C   1 
ATOM   13576 O  O   . GLY M  1 33  ? -8.093  15.271  -49.939 1.00 34.24 ? 33  GLY M O   1 
ATOM   13577 N  N   . SER M  1 34  ? -7.388  13.452  -48.819 1.00 33.33 ? 34  SER M N   1 
ATOM   13578 C  CA  . SER M  1 34  ? -7.215  14.174  -47.575 1.00 34.49 ? 34  SER M CA  1 
ATOM   13579 C  C   . SER M  1 34  ? -5.999  13.713  -46.797 1.00 34.57 ? 34  SER M C   1 
ATOM   13580 O  O   . SER M  1 34  ? -5.750  12.515  -46.649 1.00 36.43 ? 34  SER M O   1 
ATOM   13581 C  CB  . SER M  1 34  ? -8.472  14.064  -46.715 1.00 36.23 ? 34  SER M CB  1 
ATOM   13582 O  OG  . SER M  1 34  ? -8.533  15.121  -45.778 1.00 36.98 ? 34  SER M OG  1 
ATOM   13583 N  N   . ILE M  1 35  ? -5.246  14.691  -46.309 1.00 32.59 ? 35  ILE M N   1 
ATOM   13584 C  CA  . ILE M  1 35  ? -4.059  14.450  -45.523 1.00 31.36 ? 35  ILE M CA  1 
ATOM   13585 C  C   . ILE M  1 35  ? -4.244  15.174  -44.200 1.00 31.17 ? 35  ILE M C   1 
ATOM   13586 O  O   . ILE M  1 35  ? -4.719  16.315  -44.163 1.00 31.21 ? 35  ILE M O   1 
ATOM   13587 C  CB  . ILE M  1 35  ? -2.790  14.969  -46.238 1.00 31.79 ? 35  ILE M CB  1 
ATOM   13588 C  CG1 . ILE M  1 35  ? -2.714  14.418  -47.671 1.00 32.27 ? 35  ILE M CG1 1 
ATOM   13589 C  CG2 . ILE M  1 35  ? -1.549  14.612  -45.432 1.00 30.38 ? 35  ILE M CG2 1 
ATOM   13590 C  CD1 . ILE M  1 35  ? -1.634  15.027  -48.540 1.00 33.22 ? 35  ILE M CD1 1 
ATOM   13591 N  N   . LYS M  1 36  ? -3.880  14.500  -43.118 1.00 31.20 ? 36  LYS M N   1 
ATOM   13592 C  CA  . LYS M  1 36  ? -3.971  15.079  -41.787 1.00 31.14 ? 36  LYS M CA  1 
ATOM   13593 C  C   . LYS M  1 36  ? -2.616  15.067  -41.101 1.00 30.17 ? 36  LYS M C   1 
ATOM   13594 O  O   . LYS M  1 36  ? -1.640  14.540  -41.645 1.00 29.50 ? 36  LYS M O   1 
ATOM   13595 C  CB  . LYS M  1 36  ? -5.024  14.351  -40.941 1.00 31.74 ? 36  LYS M CB  1 
ATOM   13596 C  CG  . LYS M  1 36  ? -4.733  12.883  -40.654 1.00 31.93 ? 36  LYS M CG  1 
ATOM   13597 C  CD  . LYS M  1 36  ? -5.954  12.212  -40.044 1.00 33.19 ? 36  LYS M CD  1 
ATOM   13598 C  CE  . LYS M  1 36  ? -5.636  10.803  -39.572 1.00 33.80 ? 36  LYS M CE  1 
ATOM   13599 N  NZ  . LYS M  1 36  ? -6.662  10.297  -38.609 1.00 34.19 ? 36  LYS M NZ  1 
ATOM   13600 N  N   . GLY M  1 37  ? -2.570  15.657  -39.911 1.00 28.72 ? 37  GLY M N   1 
ATOM   13601 C  CA  . GLY M  1 37  ? -1.365  15.717  -39.101 1.00 29.32 ? 37  GLY M CA  1 
ATOM   13602 C  C   . GLY M  1 37  ? -0.327  16.747  -39.516 1.00 28.83 ? 37  GLY M C   1 
ATOM   13603 O  O   . GLY M  1 37  ? 0.770   16.761  -38.969 1.00 27.97 ? 37  GLY M O   1 
ATOM   13604 N  N   . LEU M  1 38  ? -0.667  17.606  -40.476 1.00 28.92 ? 38  LEU M N   1 
ATOM   13605 C  CA  . LEU M  1 38  ? 0.269   18.622  -40.973 1.00 29.72 ? 38  LEU M CA  1 
ATOM   13606 C  C   . LEU M  1 38  ? 0.182   19.915  -40.170 1.00 30.90 ? 38  LEU M C   1 
ATOM   13607 O  O   . LEU M  1 38  ? -0.861  20.219  -39.580 1.00 31.68 ? 38  LEU M O   1 
ATOM   13608 C  CB  . LEU M  1 38  ? -0.040  18.965  -42.430 1.00 28.23 ? 38  LEU M CB  1 
ATOM   13609 C  CG  . LEU M  1 38  ? -0.085  17.922  -43.545 1.00 27.59 ? 38  LEU M CG  1 
ATOM   13610 C  CD1 . LEU M  1 38  ? -1.145  18.314  -44.559 1.00 25.55 ? 38  LEU M CD1 1 
ATOM   13611 C  CD2 . LEU M  1 38  ? 1.277   17.777  -44.206 1.00 27.00 ? 38  LEU M CD2 1 
ATOM   13612 N  N   . THR M  1 39  ? 1.268   20.691  -40.167 1.00 31.63 ? 39  THR M N   1 
ATOM   13613 C  CA  . THR M  1 39  ? 1.186   22.083  -39.721 1.00 31.27 ? 39  THR M CA  1 
ATOM   13614 C  C   . THR M  1 39  ? 0.304   22.890  -40.672 1.00 32.53 ? 39  THR M C   1 
ATOM   13615 O  O   . THR M  1 39  ? 0.263   22.628  -41.882 1.00 33.77 ? 39  THR M O   1 
ATOM   13616 C  CB  . THR M  1 39  ? 2.569   22.770  -39.587 1.00 31.40 ? 39  THR M CB  1 
ATOM   13617 O  OG1 . THR M  1 39  ? 3.440   22.359  -40.650 1.00 30.26 ? 39  THR M OG1 1 
ATOM   13618 C  CG2 . THR M  1 39  ? 3.210   22.444  -38.246 1.00 29.65 ? 39  THR M CG2 1 
ATOM   13619 N  N   . GLU M  1 40  ? -0.410  23.865  -40.114 1.00 33.17 ? 40  GLU M N   1 
ATOM   13620 C  CA  . GLU M  1 40  ? -1.207  24.803  -40.901 1.00 33.25 ? 40  GLU M CA  1 
ATOM   13621 C  C   . GLU M  1 40  ? -0.309  25.476  -41.934 1.00 34.04 ? 40  GLU M C   1 
ATOM   13622 O  O   . GLU M  1 40  ? 0.850   25.783  -41.647 1.00 35.69 ? 40  GLU M O   1 
ATOM   13623 C  CB  . GLU M  1 40  ? -1.852  25.845  -39.985 1.00 31.15 ? 40  GLU M CB  1 
ATOM   13624 C  CG  . GLU M  1 40  ? -2.807  26.829  -40.660 1.00 31.00 ? 40  GLU M CG  1 
ATOM   13625 C  CD  . GLU M  1 40  ? -3.262  27.929  -39.719 1.00 31.23 ? 40  GLU M CD  1 
ATOM   13626 O  OE1 . GLU M  1 40  ? -2.796  27.952  -38.563 1.00 32.38 ? 40  GLU M OE1 1 
ATOM   13627 O  OE2 . GLU M  1 40  ? -4.079  28.781  -40.130 1.00 31.68 ? 40  GLU M OE2 1 
ATOM   13628 N  N   . GLY M  1 41  ? -0.838  25.667  -43.139 1.00 35.68 ? 41  GLY M N   1 
ATOM   13629 C  CA  . GLY M  1 41  ? -0.098  26.315  -44.217 1.00 36.77 ? 41  GLY M CA  1 
ATOM   13630 C  C   . GLY M  1 41  ? 0.100   25.446  -45.442 1.00 37.42 ? 41  GLY M C   1 
ATOM   13631 O  O   . GLY M  1 41  ? -0.620  24.457  -45.646 1.00 38.14 ? 41  GLY M O   1 
ATOM   13632 N  N   . LEU M  1 42  ? 1.091   25.815  -46.254 1.00 34.42 ? 42  LEU M N   1 
ATOM   13633 C  CA  . LEU M  1 42  ? 1.331   25.163  -47.543 1.00 32.20 ? 42  LEU M CA  1 
ATOM   13634 C  C   . LEU M  1 42  ? 2.327   24.013  -47.423 1.00 28.61 ? 42  LEU M C   1 
ATOM   13635 O  O   . LEU M  1 42  ? 3.165   23.995  -46.518 1.00 28.19 ? 42  LEU M O   1 
ATOM   13636 C  CB  . LEU M  1 42  ? 1.801   26.182  -48.585 1.00 32.95 ? 42  LEU M CB  1 
ATOM   13637 C  CG  . LEU M  1 42  ? 0.816   27.298  -48.954 1.00 33.76 ? 42  LEU M CG  1 
ATOM   13638 C  CD1 . LEU M  1 42  ? 1.537   28.633  -49.079 1.00 33.98 ? 42  LEU M CD1 1 
ATOM   13639 C  CD2 . LEU M  1 42  ? 0.054   26.970  -50.232 1.00 33.92 ? 42  LEU M CD2 1 
ATOM   13640 N  N   . HIS M  1 43  ? 2.214   23.048  -48.333 1.00 27.04 ? 43  HIS M N   1 
ATOM   13641 C  CA  . HIS M  1 43  ? 3.075   21.858  -48.330 1.00 24.80 ? 43  HIS M CA  1 
ATOM   13642 C  C   . HIS M  1 43  ? 3.449   21.406  -49.704 1.00 24.65 ? 43  HIS M C   1 
ATOM   13643 O  O   . HIS M  1 43  ? 2.594   21.261  -50.570 1.00 26.05 ? 43  HIS M O   1 
ATOM   13644 C  CB  . HIS M  1 43  ? 2.410   20.713  -47.567 1.00 22.36 ? 43  HIS M CB  1 
ATOM   13645 C  CG  . HIS M  1 43  ? 2.235   21.000  -46.105 1.00 20.09 ? 43  HIS M CG  1 
ATOM   13646 N  ND1 . HIS M  1 43  ? 3.099   20.570  -45.183 1.00 19.75 ? 43  HIS M ND1 1 
ATOM   13647 C  CD2 . HIS M  1 43  ? 1.277   21.738  -45.433 1.00 19.20 ? 43  HIS M CD2 1 
ATOM   13648 C  CE1 . HIS M  1 43  ? 2.707   20.992  -43.976 1.00 18.85 ? 43  HIS M CE1 1 
ATOM   13649 N  NE2 . HIS M  1 43  ? 1.594   21.711  -44.133 1.00 18.67 ? 43  HIS M NE2 1 
ATOM   13650 N  N   . GLY M  1 44  ? 4.747   21.189  -49.916 1.00 25.76 ? 44  GLY M N   1 
ATOM   13651 C  CA  . GLY M  1 44  ? 5.244   20.650  -51.179 1.00 25.09 ? 44  GLY M CA  1 
ATOM   13652 C  C   . GLY M  1 44  ? 4.580   19.317  -51.471 1.00 23.64 ? 44  GLY M C   1 
ATOM   13653 O  O   . GLY M  1 44  ? 4.462   18.478  -50.587 1.00 24.31 ? 44  GLY M O   1 
ATOM   13654 N  N   . PHE M  1 45  ? 4.131   19.138  -52.707 1.00 24.22 ? 45  PHE M N   1 
ATOM   13655 C  CA  . PHE M  1 45  ? 3.286   17.990  -53.085 1.00 23.38 ? 45  PHE M CA  1 
ATOM   13656 C  C   . PHE M  1 45  ? 3.717   17.499  -54.462 1.00 23.47 ? 45  PHE M C   1 
ATOM   13657 O  O   . PHE M  1 45  ? 3.295   18.037  -55.480 1.00 23.98 ? 45  PHE M O   1 
ATOM   13658 C  CB  . PHE M  1 45  ? 1.808   18.418  -53.070 1.00 23.47 ? 45  PHE M CB  1 
ATOM   13659 C  CG  . PHE M  1 45  ? 0.814   17.274  -53.227 1.00 23.50 ? 45  PHE M CG  1 
ATOM   13660 C  CD1 . PHE M  1 45  ? 0.727   16.256  -52.280 1.00 24.36 ? 45  PHE M CD1 1 
ATOM   13661 C  CD2 . PHE M  1 45  ? -0.067  17.255  -54.300 1.00 23.46 ? 45  PHE M CD2 1 
ATOM   13662 C  CE1 . PHE M  1 45  ? -0.200  15.220  -52.430 1.00 23.08 ? 45  PHE M CE1 1 
ATOM   13663 C  CE2 . PHE M  1 45  ? -0.998  16.226  -54.454 1.00 24.04 ? 45  PHE M CE2 1 
ATOM   13664 C  CZ  . PHE M  1 45  ? -1.064  15.215  -53.512 1.00 23.62 ? 45  PHE M CZ  1 
ATOM   13665 N  N   . HIS M  1 46  ? 4.574   16.482  -54.494 1.00 24.32 ? 46  HIS M N   1 
ATOM   13666 C  CA  . HIS M  1 46  ? 5.170   16.041  -55.752 1.00 24.77 ? 46  HIS M CA  1 
ATOM   13667 C  C   . HIS M  1 46  ? 5.170   14.559  -55.911 1.00 24.23 ? 46  HIS M C   1 
ATOM   13668 O  O   . HIS M  1 46  ? 5.201   13.823  -54.927 1.00 23.80 ? 46  HIS M O   1 
ATOM   13669 C  CB  . HIS M  1 46  ? 6.620   16.503  -55.866 1.00 24.75 ? 46  HIS M CB  1 
ATOM   13670 C  CG  . HIS M  1 46  ? 6.904   17.819  -55.200 1.00 26.75 ? 46  HIS M CG  1 
ATOM   13671 N  ND1 . HIS M  1 46  ? 7.679   17.918  -54.111 1.00 27.57 ? 46  HIS M ND1 1 
ATOM   13672 C  CD2 . HIS M  1 46  ? 6.501   19.112  -55.517 1.00 26.38 ? 46  HIS M CD2 1 
ATOM   13673 C  CE1 . HIS M  1 46  ? 7.757   19.208  -53.739 1.00 27.21 ? 46  HIS M CE1 1 
ATOM   13674 N  NE2 . HIS M  1 46  ? 7.032   19.933  -54.600 1.00 25.42 ? 46  HIS M NE2 1 
ATOM   13675 N  N   . VAL M  1 47  ? 5.181   14.109  -57.161 1.00 24.73 ? 47  VAL M N   1 
ATOM   13676 C  CA  . VAL M  1 47  ? 5.503   12.715  -57.461 1.00 26.88 ? 47  VAL M CA  1 
ATOM   13677 C  C   . VAL M  1 47  ? 7.021   12.628  -57.601 1.00 27.70 ? 47  VAL M C   1 
ATOM   13678 O  O   . VAL M  1 47  ? 7.642   13.436  -58.294 1.00 28.71 ? 47  VAL M O   1 
ATOM   13679 C  CB  . VAL M  1 47  ? 4.809   12.201  -58.740 1.00 26.88 ? 47  VAL M CB  1 
ATOM   13680 C  CG1 . VAL M  1 47  ? 5.184   10.745  -59.016 1.00 27.70 ? 47  VAL M CG1 1 
ATOM   13681 C  CG2 . VAL M  1 47  ? 3.299   12.342  -58.627 1.00 26.10 ? 47  VAL M CG2 1 
ATOM   13682 N  N   . HIS M  1 48  ? 7.608   11.670  -56.893 1.00 28.65 ? 48  HIS M N   1 
ATOM   13683 C  CA  . HIS M  1 48  ? 9.039   11.417  -56.939 1.00 27.31 ? 48  HIS M CA  1 
ATOM   13684 C  C   . HIS M  1 48  ? 9.306   10.210  -57.791 1.00 27.42 ? 48  HIS M C   1 
ATOM   13685 O  O   . HIS M  1 48  ? 8.392   9.410   -58.046 1.00 25.93 ? 48  HIS M O   1 
ATOM   13686 C  CB  . HIS M  1 48  ? 9.593   11.277  -55.523 1.00 27.21 ? 48  HIS M CB  1 
ATOM   13687 C  CG  . HIS M  1 48  ? 9.748   12.599  -54.805 1.00 27.57 ? 48  HIS M CG  1 
ATOM   13688 N  ND1 . HIS M  1 48  ? 10.855  12.926  -54.123 1.00 27.69 ? 48  HIS M ND1 1 
ATOM   13689 C  CD2 . HIS M  1 48  ? 8.893   13.700  -54.712 1.00 27.70 ? 48  HIS M CD2 1 
ATOM   13690 C  CE1 . HIS M  1 48  ? 10.717  14.158  -53.604 1.00 27.70 ? 48  HIS M CE1 1 
ATOM   13691 N  NE2 . HIS M  1 48  ? 9.513   14.628  -53.960 1.00 27.84 ? 48  HIS M NE2 1 
ATOM   13692 N  N   . GLU M  1 49  ? 10.548  10.082  -58.263 1.00 26.22 ? 49  GLU M N   1 
ATOM   13693 C  CA  . GLU M  1 49  ? 10.876  9.133   -59.331 1.00 27.74 ? 49  GLU M CA  1 
ATOM   13694 C  C   . GLU M  1 49  ? 10.636  7.650   -59.044 1.00 26.00 ? 49  GLU M C   1 
ATOM   13695 O  O   . GLU M  1 49  ? 9.967   6.992   -59.826 1.00 25.90 ? 49  GLU M O   1 
ATOM   13696 C  CB  . GLU M  1 49  ? 12.308  9.324   -59.837 1.00 27.44 ? 49  GLU M CB  1 
ATOM   13697 C  CG  . GLU M  1 49  ? 12.517  8.697   -61.212 1.00 28.68 ? 49  GLU M CG  1 
ATOM   13698 C  CD  . GLU M  1 49  ? 13.961  8.701   -61.675 1.00 29.16 ? 49  GLU M CD  1 
ATOM   13699 O  OE1 . GLU M  1 49  ? 14.826  9.245   -60.963 1.00 30.61 ? 49  GLU M OE1 1 
ATOM   13700 O  OE2 . GLU M  1 49  ? 14.226  8.148   -62.761 1.00 29.12 ? 49  GLU M OE2 1 
ATOM   13701 N  N   . PHE M  1 50  ? 11.205  7.130   -57.960 1.00 27.60 ? 50  PHE M N   1 
ATOM   13702 C  CA  . PHE M  1 50  ? 11.216  5.678   -57.709 1.00 29.14 ? 50  PHE M CA  1 
ATOM   13703 C  C   . PHE M  1 50  ? 10.194  5.224   -56.687 1.00 29.91 ? 50  PHE M C   1 
ATOM   13704 O  O   . PHE M  1 50  ? 10.046  5.849   -55.639 1.00 32.96 ? 50  PHE M O   1 
ATOM   13705 C  CB  . PHE M  1 50  ? 12.590  5.210   -57.226 1.00 29.05 ? 50  PHE M CB  1 
ATOM   13706 C  CG  . PHE M  1 50  ? 13.732  5.678   -58.075 1.00 28.90 ? 50  PHE M CG  1 
ATOM   13707 C  CD1 . PHE M  1 50  ? 13.757  5.424   -59.445 1.00 28.70 ? 50  PHE M CD1 1 
ATOM   13708 C  CD2 . PHE M  1 50  ? 14.802  6.357   -57.498 1.00 29.12 ? 50  PHE M CD2 1 
ATOM   13709 C  CE1 . PHE M  1 50  ? 14.820  5.860   -60.223 1.00 27.87 ? 50  PHE M CE1 1 
ATOM   13710 C  CE2 . PHE M  1 50  ? 15.870  6.787   -58.272 1.00 28.62 ? 50  PHE M CE2 1 
ATOM   13711 C  CZ  . PHE M  1 50  ? 15.875  6.537   -59.634 1.00 28.63 ? 50  PHE M CZ  1 
ATOM   13712 N  N   . GLY M  1 51  ? 9.536   4.103   -56.976 1.00 31.55 ? 51  GLY M N   1 
ATOM   13713 C  CA  . GLY M  1 51  ? 8.584   3.484   -56.052 1.00 31.87 ? 51  GLY M CA  1 
ATOM   13714 C  C   . GLY M  1 51  ? 9.273   2.668   -54.982 1.00 31.07 ? 51  GLY M C   1 
ATOM   13715 O  O   . GLY M  1 51  ? 8.958   1.491   -54.775 1.00 29.74 ? 51  GLY M O   1 
ATOM   13716 N  N   . ASP M  1 52  ? 10.200  3.317   -54.285 1.00 30.94 ? 52  ASP M N   1 
ATOM   13717 C  CA  . ASP M  1 52  ? 11.132  2.659   -53.391 1.00 32.11 ? 52  ASP M CA  1 
ATOM   13718 C  C   . ASP M  1 52  ? 10.997  3.227   -51.990 1.00 33.27 ? 52  ASP M C   1 
ATOM   13719 O  O   . ASP M  1 52  ? 11.204  4.421   -51.769 1.00 36.03 ? 52  ASP M O   1 
ATOM   13720 C  CB  . ASP M  1 52  ? 12.557  2.880   -53.913 1.00 30.48 ? 52  ASP M CB  1 
ATOM   13721 C  CG  . ASP M  1 52  ? 13.584  1.964   -53.271 1.00 29.98 ? 52  ASP M CG  1 
ATOM   13722 O  OD1 . ASP M  1 52  ? 13.523  1.717   -52.042 1.00 28.63 ? 52  ASP M OD1 1 
ATOM   13723 O  OD2 . ASP M  1 52  ? 14.493  1.515   -54.008 1.00 31.11 ? 52  ASP M OD2 1 
ATOM   13724 N  N   . ASN M  1 53  ? 10.654  2.354   -51.049 1.00 33.72 ? 53  ASN M N   1 
ATOM   13725 C  CA  . ASN M  1 53  ? 10.458  2.730   -49.656 1.00 33.14 ? 53  ASN M CA  1 
ATOM   13726 C  C   . ASN M  1 53  ? 11.379  1.948   -48.719 1.00 32.71 ? 53  ASN M C   1 
ATOM   13727 O  O   . ASN M  1 53  ? 11.151  1.900   -47.503 1.00 34.62 ? 53  ASN M O   1 
ATOM   13728 C  CB  . ASN M  1 53  ? 8.982   2.566   -49.255 1.00 34.42 ? 53  ASN M CB  1 
ATOM   13729 C  CG  . ASN M  1 53  ? 8.159   3.839   -49.458 1.00 35.21 ? 53  ASN M CG  1 
ATOM   13730 O  OD1 . ASN M  1 53  ? 8.694   4.910   -49.761 1.00 35.10 ? 53  ASN M OD1 1 
ATOM   13731 N  ND2 . ASN M  1 53  ? 6.844   3.725   -49.279 1.00 35.00 ? 53  ASN M ND2 1 
ATOM   13732 N  N   . THR M  1 54  ? 12.428  1.356   -49.289 1.00 31.03 ? 54  THR M N   1 
ATOM   13733 C  CA  . THR M  1 54  ? 13.428  0.608   -48.517 1.00 30.49 ? 54  THR M CA  1 
ATOM   13734 C  C   . THR M  1 54  ? 14.198  1.452   -47.501 1.00 31.48 ? 54  THR M C   1 
ATOM   13735 O  O   . THR M  1 54  ? 14.615  0.944   -46.462 1.00 31.42 ? 54  THR M O   1 
ATOM   13736 C  CB  . THR M  1 54  ? 14.433  -0.153  -49.415 1.00 30.32 ? 54  THR M CB  1 
ATOM   13737 O  OG1 . THR M  1 54  ? 14.799  0.647   -50.548 1.00 31.65 ? 54  THR M OG1 1 
ATOM   13738 C  CG2 . THR M  1 54  ? 13.831  -1.437  -49.913 1.00 28.62 ? 54  THR M CG2 1 
ATOM   13739 N  N   . ALA M  1 55  ? 14.373  2.740   -47.792 1.00 31.39 ? 55  ALA M N   1 
ATOM   13740 C  CA  . ALA M  1 55  ? 15.111  3.631   -46.898 1.00 32.31 ? 55  ALA M CA  1 
ATOM   13741 C  C   . ALA M  1 55  ? 14.198  4.695   -46.292 1.00 33.24 ? 55  ALA M C   1 
ATOM   13742 O  O   . ALA M  1 55  ? 14.660  5.758   -45.848 1.00 33.05 ? 55  ALA M O   1 
ATOM   13743 C  CB  . ALA M  1 55  ? 16.273  4.279   -47.645 1.00 30.82 ? 55  ALA M CB  1 
ATOM   13744 N  N   . GLY M  1 56  ? 12.902  4.395   -46.257 1.00 33.35 ? 56  GLY M N   1 
ATOM   13745 C  CA  . GLY M  1 56  ? 11.885  5.392   -45.945 1.00 32.05 ? 56  GLY M CA  1 
ATOM   13746 C  C   . GLY M  1 56  ? 11.632  6.243   -47.176 1.00 32.21 ? 56  GLY M C   1 
ATOM   13747 O  O   . GLY M  1 56  ? 11.960  5.840   -48.297 1.00 30.31 ? 56  GLY M O   1 
ATOM   13748 N  N   . CYS M  1 57  ? 11.072  7.429   -46.967 1.00 32.45 ? 57  CYS M N   1 
ATOM   13749 C  CA  . CYS M  1 57  ? 10.772  8.357   -48.062 1.00 34.19 ? 57  CYS M CA  1 
ATOM   13750 C  C   . CYS M  1 57  ? 12.005  8.785   -48.882 1.00 34.03 ? 57  CYS M C   1 
ATOM   13751 O  O   . CYS M  1 57  ? 11.858  9.302   -49.988 1.00 34.20 ? 57  CYS M O   1 
ATOM   13752 C  CB  . CYS M  1 57  ? 10.025  9.591   -47.535 1.00 35.29 ? 57  CYS M CB  1 
ATOM   13753 S  SG  . CYS M  1 57  ? 8.314   9.350   -46.962 1.00 38.86 ? 57  CYS M SG  1 
ATOM   13754 N  N   . THR M  1 58  ? 13.205  8.554   -48.349 1.00 35.37 ? 58  THR M N   1 
ATOM   13755 C  CA  . THR M  1 58  ? 14.461  8.923   -49.023 1.00 35.60 ? 58  THR M CA  1 
ATOM   13756 C  C   . THR M  1 58  ? 14.631  8.238   -50.383 1.00 34.95 ? 58  THR M C   1 
ATOM   13757 O  O   . THR M  1 58  ? 14.843  8.903   -51.398 1.00 35.72 ? 58  THR M O   1 
ATOM   13758 C  CB  . THR M  1 58  ? 15.687  8.605   -48.137 1.00 36.35 ? 58  THR M CB  1 
ATOM   13759 O  OG1 . THR M  1 58  ? 15.617  9.372   -46.932 1.00 38.49 ? 58  THR M OG1 1 
ATOM   13760 C  CG2 . THR M  1 58  ? 16.994  8.927   -48.865 1.00 37.68 ? 58  THR M CG2 1 
ATOM   13761 N  N   . SER M  1 59  ? 14.520  6.910   -50.391 1.00 33.51 ? 59  SER M N   1 
ATOM   13762 C  CA  . SER M  1 59  ? 14.744  6.094   -51.588 1.00 31.71 ? 59  SER M CA  1 
ATOM   13763 C  C   . SER M  1 59  ? 13.772  6.367   -52.738 1.00 31.23 ? 59  SER M C   1 
ATOM   13764 O  O   . SER M  1 59  ? 13.872  5.755   -53.799 1.00 33.46 ? 59  SER M O   1 
ATOM   13765 C  CB  . SER M  1 59  ? 14.741  4.610   -51.206 1.00 30.88 ? 59  SER M CB  1 
ATOM   13766 O  OG  . SER M  1 59  ? 13.973  4.403   -50.035 1.00 28.54 ? 59  SER M OG  1 
ATOM   13767 N  N   . ALA M  1 60  ? 12.843  7.295   -52.532 1.00 32.37 ? 60  ALA M N   1 
ATOM   13768 C  CA  . ALA M  1 60  ? 11.887  7.693   -53.567 1.00 31.38 ? 60  ALA M CA  1 
ATOM   13769 C  C   . ALA M  1 60  ? 12.570  8.415   -54.737 1.00 31.81 ? 60  ALA M C   1 
ATOM   13770 O  O   . ALA M  1 60  ? 12.034  8.472   -55.851 1.00 30.62 ? 60  ALA M O   1 
ATOM   13771 C  CB  . ALA M  1 60  ? 10.794  8.557   -52.962 1.00 29.52 ? 60  ALA M CB  1 
ATOM   13772 N  N   . GLY M  1 61  ? 13.757  8.951   -54.471 1.00 34.22 ? 61  GLY M N   1 
ATOM   13773 C  CA  . GLY M  1 61  ? 14.571  9.612   -55.481 1.00 34.20 ? 61  GLY M CA  1 
ATOM   13774 C  C   . GLY M  1 61  ? 14.297  11.098  -55.558 1.00 33.86 ? 61  GLY M C   1 
ATOM   13775 O  O   . GLY M  1 61  ? 13.830  11.692  -54.586 1.00 35.93 ? 61  GLY M O   1 
ATOM   13776 N  N   . PRO M  1 62  ? 14.611  11.713  -56.713 1.00 33.93 ? 62  PRO M N   1 
ATOM   13777 C  CA  . PRO M  1 62  ? 14.242  13.096  -57.001 1.00 32.95 ? 62  PRO M CA  1 
ATOM   13778 C  C   . PRO M  1 62  ? 12.872  13.150  -57.656 1.00 32.26 ? 62  PRO M C   1 
ATOM   13779 O  O   . PRO M  1 62  ? 12.196  12.124  -57.757 1.00 30.78 ? 62  PRO M O   1 
ATOM   13780 C  CB  . PRO M  1 62  ? 15.315  13.532  -57.995 1.00 33.57 ? 62  PRO M CB  1 
ATOM   13781 C  CG  . PRO M  1 62  ? 15.625  12.278  -58.750 1.00 33.78 ? 62  PRO M CG  1 
ATOM   13782 C  CD  . PRO M  1 62  ? 15.484  11.151  -57.762 1.00 33.40 ? 62  PRO M CD  1 
ATOM   13783 N  N   . HIS M  1 63  ? 12.470  14.331  -58.115 1.00 31.04 ? 63  HIS M N   1 
ATOM   13784 C  CA  . HIS M  1 63  ? 11.219  14.453  -58.846 1.00 31.41 ? 63  HIS M CA  1 
ATOM   13785 C  C   . HIS M  1 63  ? 11.265  13.699  -60.133 1.00 32.40 ? 63  HIS M C   1 
ATOM   13786 O  O   . HIS M  1 63  ? 12.216  13.843  -60.910 1.00 31.38 ? 63  HIS M O   1 
ATOM   13787 C  CB  . HIS M  1 63  ? 10.887  15.907  -59.132 1.00 30.21 ? 63  HIS M CB  1 
ATOM   13788 C  CG  . HIS M  1 63  ? 10.881  16.776  -57.913 1.00 29.58 ? 63  HIS M CG  1 
ATOM   13789 N  ND1 . HIS M  1 63  ? 10.981  18.107  -57.986 1.00 30.01 ? 63  HIS M ND1 1 
ATOM   13790 C  CD2 . HIS M  1 63  ? 10.804  16.461  -56.558 1.00 28.93 ? 63  HIS M CD2 1 
ATOM   13791 C  CE1 . HIS M  1 63  ? 10.945  18.626  -56.746 1.00 30.25 ? 63  HIS M CE1 1 
ATOM   13792 N  NE2 . HIS M  1 63  ? 10.850  17.617  -55.875 1.00 28.36 ? 63  HIS M NE2 1 
ATOM   13793 N  N   . PHE M  1 64  ? 10.244  12.866  -60.351 1.00 32.18 ? 64  PHE M N   1 
ATOM   13794 C  CA  . PHE M  1 64  ? 10.006  12.231  -61.639 1.00 31.88 ? 64  PHE M CA  1 
ATOM   13795 C  C   . PHE M  1 64  ? 10.032  13.295  -62.730 1.00 32.86 ? 64  PHE M C   1 
ATOM   13796 O  O   . PHE M  1 64  ? 9.237   14.242  -62.719 1.00 31.63 ? 64  PHE M O   1 
ATOM   13797 C  CB  . PHE M  1 64  ? 8.670   11.480  -61.638 1.00 30.30 ? 64  PHE M CB  1 
ATOM   13798 C  CG  . PHE M  1 64  ? 8.326   10.837  -62.956 1.00 29.04 ? 64  PHE M CG  1 
ATOM   13799 C  CD1 . PHE M  1 64  ? 9.204   9.943   -63.565 1.00 29.04 ? 64  PHE M CD1 1 
ATOM   13800 C  CD2 . PHE M  1 64  ? 7.107   11.094  -63.567 1.00 29.20 ? 64  PHE M CD2 1 
ATOM   13801 C  CE1 . PHE M  1 64  ? 8.884   9.349   -64.776 1.00 27.67 ? 64  PHE M CE1 1 
ATOM   13802 C  CE2 . PHE M  1 64  ? 6.775   10.496  -64.777 1.00 29.77 ? 64  PHE M CE2 1 
ATOM   13803 C  CZ  . PHE M  1 64  ? 7.670   9.622   -65.382 1.00 29.00 ? 64  PHE M CZ  1 
ATOM   13804 N  N   . ASN M  1 65  ? 10.978  13.128  -63.650 1.00 34.13 ? 65  ASN M N   1 
ATOM   13805 C  CA  . ASN M  1 65  ? 11.337  14.153  -64.617 1.00 35.01 ? 65  ASN M CA  1 
ATOM   13806 C  C   . ASN M  1 65  ? 11.808  13.503  -65.922 1.00 34.33 ? 65  ASN M C   1 
ATOM   13807 O  O   . ASN M  1 65  ? 12.997  13.582  -66.270 1.00 36.03 ? 65  ASN M O   1 
ATOM   13808 C  CB  . ASN M  1 65  ? 12.422  15.051  -64.010 1.00 36.11 ? 65  ASN M CB  1 
ATOM   13809 C  CG  . ASN M  1 65  ? 12.659  16.326  -64.796 1.00 36.06 ? 65  ASN M CG  1 
ATOM   13810 O  OD1 . ASN M  1 65  ? 11.755  16.879  -65.422 1.00 38.47 ? 65  ASN M OD1 1 
ATOM   13811 N  ND2 . ASN M  1 65  ? 13.886  16.817  -64.738 1.00 36.82 ? 65  ASN M ND2 1 
ATOM   13812 N  N   . PRO M  1 66  ? 10.878  12.853  -66.653 1.00 34.62 ? 66  PRO M N   1 
ATOM   13813 C  CA  . PRO M  1 66  ? 11.236  12.208  -67.924 1.00 34.50 ? 66  PRO M CA  1 
ATOM   13814 C  C   . PRO M  1 66  ? 11.532  13.208  -69.057 1.00 35.20 ? 66  PRO M C   1 
ATOM   13815 O  O   . PRO M  1 66  ? 12.142  12.834  -70.056 1.00 35.03 ? 66  PRO M O   1 
ATOM   13816 C  CB  . PRO M  1 66  ? 9.993   11.375  -68.256 1.00 34.34 ? 66  PRO M CB  1 
ATOM   13817 C  CG  . PRO M  1 66  ? 8.873   12.124  -67.626 1.00 34.90 ? 66  PRO M CG  1 
ATOM   13818 C  CD  . PRO M  1 66  ? 9.438   12.706  -66.358 1.00 34.38 ? 66  PRO M CD  1 
ATOM   13819 N  N   . LEU M  1 67  ? 11.099  14.458  -68.907 1.00 35.60 ? 67  LEU M N   1 
ATOM   13820 C  CA  . LEU M  1 67  ? 11.373  15.487  -69.919 1.00 35.29 ? 67  LEU M CA  1 
ATOM   13821 C  C   . LEU M  1 67  ? 12.582  16.341  -69.523 1.00 35.64 ? 67  LEU M C   1 
ATOM   13822 O  O   . LEU M  1 67  ? 12.820  17.407  -70.104 1.00 36.33 ? 67  LEU M O   1 
ATOM   13823 C  CB  . LEU M  1 67  ? 10.131  16.360  -70.179 1.00 34.86 ? 67  LEU M CB  1 
ATOM   13824 C  CG  . LEU M  1 67  ? 8.788   15.709  -70.552 1.00 34.73 ? 67  LEU M CG  1 
ATOM   13825 C  CD1 . LEU M  1 67  ? 7.696   16.758  -70.629 1.00 33.69 ? 67  LEU M CD1 1 
ATOM   13826 C  CD2 . LEU M  1 67  ? 8.845   14.928  -71.860 1.00 33.70 ? 67  LEU M CD2 1 
ATOM   13827 N  N   . SER M  1 68  ? 13.341  15.853  -68.539 1.00 36.00 ? 68  SER M N   1 
ATOM   13828 C  CA  . SER M  1 68  ? 14.583  16.478  -68.061 1.00 37.33 ? 68  SER M CA  1 
ATOM   13829 C  C   . SER M  1 68  ? 14.512  18.009  -68.009 1.00 38.43 ? 68  SER M C   1 
ATOM   13830 O  O   . SER M  1 68  ? 15.323  18.706  -68.629 1.00 41.72 ? 68  SER M O   1 
ATOM   13831 C  CB  . SER M  1 68  ? 15.783  16.007  -68.895 1.00 36.54 ? 68  SER M CB  1 
ATOM   13832 O  OG  . SER M  1 68  ? 15.857  14.589  -68.932 1.00 34.85 ? 68  SER M OG  1 
ATOM   13833 N  N   . ARG M  1 69  ? 13.540  18.517  -67.254 1.00 38.68 ? 69  ARG M N   1 
ATOM   13834 C  CA  . ARG M  1 69  ? 13.258  19.946  -67.193 1.00 37.41 ? 69  ARG M CA  1 
ATOM   13835 C  C   . ARG M  1 69  ? 13.636  20.560  -65.847 1.00 36.90 ? 69  ARG M C   1 
ATOM   13836 O  O   . ARG M  1 69  ? 14.052  19.854  -64.932 1.00 37.16 ? 69  ARG M O   1 
ATOM   13837 C  CB  . ARG M  1 69  ? 11.790  20.211  -67.547 1.00 36.82 ? 69  ARG M CB  1 
ATOM   13838 C  CG  . ARG M  1 69  ? 11.565  20.356  -69.041 1.00 36.12 ? 69  ARG M CG  1 
ATOM   13839 C  CD  . ARG M  1 69  ? 10.106  20.273  -69.456 1.00 35.27 ? 69  ARG M CD  1 
ATOM   13840 N  NE  . ARG M  1 69  ? 10.021  20.290  -70.917 1.00 36.18 ? 69  ARG M NE  1 
ATOM   13841 C  CZ  . ARG M  1 69  ? 8.909   20.140  -71.633 1.00 34.79 ? 69  ARG M CZ  1 
ATOM   13842 N  NH1 . ARG M  1 69  ? 7.740   19.957  -71.039 1.00 35.33 ? 69  ARG M NH1 1 
ATOM   13843 N  NH2 . ARG M  1 69  ? 8.974   20.173  -72.961 1.00 32.44 ? 69  ARG M NH2 1 
ATOM   13844 N  N   . LYS M  1 70  ? 13.537  21.884  -65.750 1.00 36.83 ? 70  LYS M N   1 
ATOM   13845 C  CA  . LYS M  1 70  ? 13.751  22.576  -64.482 1.00 37.57 ? 70  LYS M CA  1 
ATOM   13846 C  C   . LYS M  1 70  ? 12.511  22.475  -63.595 1.00 36.38 ? 70  LYS M C   1 
ATOM   13847 O  O   . LYS M  1 70  ? 11.425  22.142  -64.066 1.00 36.66 ? 70  LYS M O   1 
ATOM   13848 C  CB  . LYS M  1 70  ? 14.150  24.038  -64.715 1.00 37.17 ? 70  LYS M CB  1 
ATOM   13849 C  CG  . LYS M  1 70  ? 15.630  24.213  -65.019 1.00 37.57 ? 70  LYS M CG  1 
ATOM   13850 C  CD  . LYS M  1 70  ? 15.917  25.538  -65.701 1.00 37.24 ? 70  LYS M CD  1 
ATOM   13851 C  CE  . LYS M  1 70  ? 17.416  25.794  -65.744 1.00 37.33 ? 70  LYS M CE  1 
ATOM   13852 N  NZ  . LYS M  1 70  ? 17.750  26.992  -66.560 1.00 36.88 ? 70  LYS M NZ  1 
ATOM   13853 N  N   . HIS M  1 71  ? 12.685  22.740  -62.307 1.00 37.37 ? 71  HIS M N   1 
ATOM   13854 C  CA  . HIS M  1 71  ? 11.579  22.678  -61.358 1.00 37.88 ? 71  HIS M CA  1 
ATOM   13855 C  C   . HIS M  1 71  ? 10.718  23.905  -61.421 1.00 38.65 ? 71  HIS M C   1 
ATOM   13856 O  O   . HIS M  1 71  ? 11.221  25.034  -61.449 1.00 38.02 ? 71  HIS M O   1 
ATOM   13857 C  CB  . HIS M  1 71  ? 12.102  22.481  -59.944 1.00 36.49 ? 71  HIS M CB  1 
ATOM   13858 C  CG  . HIS M  1 71  ? 11.014  22.351  -58.912 1.00 36.60 ? 71  HIS M CG  1 
ATOM   13859 N  ND1 . HIS M  1 71  ? 10.341  21.205  -58.713 1.00 36.15 ? 71  HIS M ND1 1 
ATOM   13860 C  CD2 . HIS M  1 71  ? 10.471  23.285  -58.034 1.00 35.79 ? 71  HIS M CD2 1 
ATOM   13861 C  CE1 . HIS M  1 71  ? 9.426   21.392  -57.744 1.00 36.75 ? 71  HIS M CE1 1 
ATOM   13862 N  NE2 . HIS M  1 71  ? 9.505   22.665  -57.336 1.00 34.46 ? 71  HIS M NE2 1 
ATOM   13863 N  N   . GLY M  1 72  ? 9.406   23.694  -61.431 1.00 38.27 ? 72  GLY M N   1 
ATOM   13864 C  CA  . GLY M  1 72  ? 8.455   24.801  -61.430 1.00 37.43 ? 72  GLY M CA  1 
ATOM   13865 C  C   . GLY M  1 72  ? 7.161   24.475  -60.716 1.00 37.50 ? 72  GLY M C   1 
ATOM   13866 O  O   . GLY M  1 72  ? 7.099   23.554  -59.896 1.00 37.66 ? 72  GLY M O   1 
ATOM   13867 N  N   . GLY M  1 73  ? 6.127   25.246  -61.031 1.00 37.11 ? 73  GLY M N   1 
ATOM   13868 C  CA  . GLY M  1 73  ? 4.786   24.997  -60.524 1.00 36.35 ? 73  GLY M CA  1 
ATOM   13869 C  C   . GLY M  1 73  ? 3.928   24.280  -61.549 1.00 36.15 ? 73  GLY M C   1 
ATOM   13870 O  O   . GLY M  1 73  ? 4.276   24.244  -62.727 1.00 38.02 ? 73  GLY M O   1 
ATOM   13871 N  N   . PRO M  1 74  ? 2.778   23.729  -61.112 1.00 36.32 ? 74  PRO M N   1 
ATOM   13872 C  CA  . PRO M  1 74  ? 1.908   22.906  -61.958 1.00 35.46 ? 74  PRO M CA  1 
ATOM   13873 C  C   . PRO M  1 74  ? 1.548   23.551  -63.295 1.00 36.85 ? 74  PRO M C   1 
ATOM   13874 O  O   . PRO M  1 74  ? 1.394   22.855  -64.297 1.00 37.38 ? 74  PRO M O   1 
ATOM   13875 C  CB  . PRO M  1 74  ? 0.642   22.733  -61.107 1.00 34.71 ? 74  PRO M CB  1 
ATOM   13876 C  CG  . PRO M  1 74  ? 1.085   22.946  -59.705 1.00 34.10 ? 74  PRO M CG  1 
ATOM   13877 C  CD  . PRO M  1 74  ? 2.213   23.935  -59.766 1.00 35.68 ? 74  PRO M CD  1 
ATOM   13878 N  N   . LYS M  1 75  ? 1.415   24.871  -63.305 1.00 37.76 ? 75  LYS M N   1 
ATOM   13879 C  CA  . LYS M  1 75  ? 0.982   25.582  -64.501 1.00 39.62 ? 75  LYS M CA  1 
ATOM   13880 C  C   . LYS M  1 75  ? 2.114   26.411  -65.114 1.00 40.14 ? 75  LYS M C   1 
ATOM   13881 O  O   . LYS M  1 75  ? 1.874   27.272  -65.962 1.00 40.71 ? 75  LYS M O   1 
ATOM   13882 C  CB  . LYS M  1 75  ? -0.249  26.443  -64.190 1.00 38.69 ? 75  LYS M CB  1 
ATOM   13883 C  CG  . LYS M  1 75  ? -1.352  25.712  -63.428 1.00 38.41 ? 75  LYS M CG  1 
ATOM   13884 C  CD  . LYS M  1 75  ? -2.406  25.086  -64.330 1.00 37.64 ? 75  LYS M CD  1 
ATOM   13885 C  CE  . LYS M  1 75  ? -3.551  24.525  -63.490 1.00 37.26 ? 75  LYS M CE  1 
ATOM   13886 N  NZ  . LYS M  1 75  ? -4.754  24.193  -64.300 1.00 36.51 ? 75  LYS M NZ  1 
ATOM   13887 N  N   . ASP M  1 76  ? 3.343   26.150  -64.671 1.00 43.34 ? 76  ASP M N   1 
ATOM   13888 C  CA  . ASP M  1 76  ? 4.535   26.649  -65.353 1.00 44.33 ? 76  ASP M CA  1 
ATOM   13889 C  C   . ASP M  1 76  ? 4.893   25.640  -66.437 1.00 45.45 ? 76  ASP M C   1 
ATOM   13890 O  O   . ASP M  1 76  ? 4.832   24.433  -66.200 1.00 45.74 ? 76  ASP M O   1 
ATOM   13891 C  CB  . ASP M  1 76  ? 5.713   26.796  -64.380 1.00 45.40 ? 76  ASP M CB  1 
ATOM   13892 C  CG  . ASP M  1 76  ? 5.504   27.893  -63.339 1.00 46.85 ? 76  ASP M CG  1 
ATOM   13893 O  OD1 . ASP M  1 76  ? 4.601   28.744  -63.504 1.00 47.80 ? 76  ASP M OD1 1 
ATOM   13894 O  OD2 . ASP M  1 76  ? 6.265   27.909  -62.346 1.00 46.62 ? 76  ASP M OD2 1 
ATOM   13895 N  N   . GLU M  1 77  ? 5.252   26.126  -67.625 1.00 47.09 ? 77  GLU M N   1 
ATOM   13896 C  CA  . GLU M  1 77  ? 5.703   25.250  -68.712 1.00 46.71 ? 77  GLU M CA  1 
ATOM   13897 C  C   . GLU M  1 77  ? 6.959   24.487  -68.292 1.00 44.80 ? 77  GLU M C   1 
ATOM   13898 O  O   . GLU M  1 77  ? 7.095   23.291  -68.571 1.00 45.81 ? 77  GLU M O   1 
ATOM   13899 C  CB  . GLU M  1 77  ? 5.950   26.053  -69.999 1.00 47.92 ? 77  GLU M CB  1 
ATOM   13900 C  CG  . GLU M  1 77  ? 6.676   25.300  -71.112 1.00 49.59 ? 77  GLU M CG  1 
ATOM   13901 C  CD  . GLU M  1 77  ? 5.771   24.396  -71.937 1.00 51.44 ? 77  GLU M CD  1 
ATOM   13902 O  OE1 . GLU M  1 77  ? 5.085   23.520  -71.361 1.00 52.00 ? 77  GLU M OE1 1 
ATOM   13903 O  OE2 . GLU M  1 77  ? 5.762   24.553  -73.177 1.00 52.31 ? 77  GLU M OE2 1 
ATOM   13904 N  N   . GLU M  1 78  ? 7.858   25.185  -67.603 1.00 42.24 ? 78  GLU M N   1 
ATOM   13905 C  CA  . GLU M  1 78  ? 9.075   24.580  -67.085 1.00 38.60 ? 78  GLU M CA  1 
ATOM   13906 C  C   . GLU M  1 78  ? 8.855   23.977  -65.700 1.00 36.53 ? 78  GLU M C   1 
ATOM   13907 O  O   . GLU M  1 78  ? 8.833   24.687  -64.687 1.00 34.48 ? 78  GLU M O   1 
ATOM   13908 C  CB  . GLU M  1 78  ? 10.215  25.598  -67.059 1.00 38.45 ? 78  GLU M CB  1 
ATOM   13909 C  CG  . GLU M  1 78  ? 11.594  24.960  -67.032 1.00 39.43 ? 78  GLU M CG  1 
ATOM   13910 C  CD  . GLU M  1 78  ? 11.911  24.176  -68.296 1.00 39.12 ? 78  GLU M CD  1 
ATOM   13911 O  OE1 . GLU M  1 78  ? 11.364  24.508  -69.370 1.00 40.42 ? 78  GLU M OE1 1 
ATOM   13912 O  OE2 . GLU M  1 78  ? 12.718  23.227  -68.218 1.00 40.31 ? 78  GLU M OE2 1 
ATOM   13913 N  N   . ARG M  1 79  ? 8.699   22.656  -65.677 1.00 35.61 ? 79  ARG M N   1 
ATOM   13914 C  CA  . ARG M  1 79  ? 8.366   21.919  -64.460 1.00 35.11 ? 79  ARG M CA  1 
ATOM   13915 C  C   . ARG M  1 79  ? 8.592   20.426  -64.675 1.00 32.89 ? 79  ARG M C   1 
ATOM   13916 O  O   . ARG M  1 79  ? 8.407   19.926  -65.786 1.00 35.55 ? 79  ARG M O   1 
ATOM   13917 C  CB  . ARG M  1 79  ? 6.909   22.189  -64.048 1.00 33.63 ? 79  ARG M CB  1 
ATOM   13918 C  CG  . ARG M  1 79  ? 5.858   21.644  -65.008 1.00 32.52 ? 79  ARG M CG  1 
ATOM   13919 C  CD  . ARG M  1 79  ? 5.203   20.387  -64.459 1.00 32.23 ? 79  ARG M CD  1 
ATOM   13920 N  NE  . ARG M  1 79  ? 3.785   20.597  -64.212 1.00 30.32 ? 79  ARG M NE  1 
ATOM   13921 C  CZ  . ARG M  1 79  ? 2.957   19.713  -63.659 1.00 29.55 ? 79  ARG M CZ  1 
ATOM   13922 N  NH1 . ARG M  1 79  ? 3.381   18.516  -63.268 1.00 27.37 ? 79  ARG M NH1 1 
ATOM   13923 N  NH2 . ARG M  1 79  ? 1.679   20.036  -63.525 1.00 27.17 ? 79  ARG M NH2 1 
ATOM   13924 N  N   . HIS M  1 80  ? 8.993   19.725  -63.619 1.00 32.11 ? 80  HIS M N   1 
ATOM   13925 C  CA  . HIS M  1 80  ? 9.047   18.260  -63.649 1.00 32.90 ? 80  HIS M CA  1 
ATOM   13926 C  C   . HIS M  1 80  ? 7.653   17.725  -63.757 1.00 32.40 ? 80  HIS M C   1 
ATOM   13927 O  O   . HIS M  1 80  ? 6.706   18.368  -63.314 1.00 31.92 ? 80  HIS M O   1 
ATOM   13928 C  CB  . HIS M  1 80  ? 9.706   17.708  -62.395 1.00 32.29 ? 80  HIS M CB  1 
ATOM   13929 C  CG  . HIS M  1 80  ? 11.019  18.365  -62.051 1.00 33.23 ? 80  HIS M CG  1 
ATOM   13930 N  ND1 . HIS M  1 80  ? 11.348  18.698  -60.796 1.00 32.55 ? 80  HIS M ND1 1 
ATOM   13931 C  CD2 . HIS M  1 80  ? 12.084  18.756  -62.853 1.00 31.94 ? 80  HIS M CD2 1 
ATOM   13932 C  CE1 . HIS M  1 80  ? 12.567  19.261  -60.787 1.00 32.72 ? 80  HIS M CE1 1 
ATOM   13933 N  NE2 . HIS M  1 80  ? 13.015  19.297  -62.048 1.00 32.85 ? 80  HIS M NE2 1 
ATOM   13934 N  N   . VAL M  1 81  ? 7.506   16.541  -64.343 1.00 33.05 ? 81  VAL M N   1 
ATOM   13935 C  CA  . VAL M  1 81  ? 6.183   15.939  -64.530 1.00 32.21 ? 81  VAL M CA  1 
ATOM   13936 C  C   . VAL M  1 81  ? 5.432   15.805  -63.194 1.00 31.14 ? 81  VAL M C   1 
ATOM   13937 O  O   . VAL M  1 81  ? 4.219   16.039  -63.125 1.00 32.89 ? 81  VAL M O   1 
ATOM   13938 C  CB  . VAL M  1 81  ? 6.283   14.610  -65.318 1.00 32.82 ? 81  VAL M CB  1 
ATOM   13939 C  CG1 . VAL M  1 81  ? 5.030   13.752  -65.157 1.00 32.64 ? 81  VAL M CG1 1 
ATOM   13940 C  CG2 . VAL M  1 81  ? 6.530   14.913  -66.791 1.00 32.89 ? 81  VAL M CG2 1 
ATOM   13941 N  N   . GLY M  1 82  ? 6.166   15.479  -62.137 1.00 30.32 ? 82  GLY M N   1 
ATOM   13942 C  CA  . GLY M  1 82  ? 5.595   15.330  -60.797 1.00 29.76 ? 82  GLY M CA  1 
ATOM   13943 C  C   . GLY M  1 82  ? 5.509   16.611  -59.983 1.00 29.90 ? 82  GLY M C   1 
ATOM   13944 O  O   . GLY M  1 82  ? 5.294   16.562  -58.766 1.00 30.53 ? 82  GLY M O   1 
ATOM   13945 N  N   . ASP M  1 83  ? 5.683   17.755  -60.645 1.00 28.22 ? 83  ASP M N   1 
ATOM   13946 C  CA  . ASP M  1 83  ? 5.578   19.068  -59.993 1.00 28.76 ? 83  ASP M CA  1 
ATOM   13947 C  C   . ASP M  1 83  ? 4.143   19.448  -59.677 1.00 28.06 ? 83  ASP M C   1 
ATOM   13948 O  O   . ASP M  1 83  ? 3.584   20.310  -60.340 1.00 27.87 ? 83  ASP M O   1 
ATOM   13949 C  CB  . ASP M  1 83  ? 6.173   20.159  -60.894 1.00 29.22 ? 83  ASP M CB  1 
ATOM   13950 C  CG  . ASP M  1 83  ? 7.603   20.447  -60.580 1.00 29.97 ? 83  ASP M CG  1 
ATOM   13951 O  OD1 . ASP M  1 83  ? 8.021   20.066  -59.477 1.00 31.08 ? 83  ASP M OD1 1 
ATOM   13952 O  OD2 . ASP M  1 83  ? 8.306   21.070  -61.411 1.00 30.04 ? 83  ASP M OD2 1 
ATOM   13953 N  N   . LEU M  1 84  ? 3.541   18.832  -58.661 1.00 28.13 ? 84  LEU M N   1 
ATOM   13954 C  CA  . LEU M  1 84  ? 2.122   19.108  -58.402 1.00 28.42 ? 84  LEU M CA  1 
ATOM   13955 C  C   . LEU M  1 84  ? 1.860   20.319  -57.503 1.00 28.56 ? 84  LEU M C   1 
ATOM   13956 O  O   . LEU M  1 84  ? 0.701   20.658  -57.243 1.00 30.54 ? 84  LEU M O   1 
ATOM   13957 C  CB  . LEU M  1 84  ? 1.387   17.858  -57.889 1.00 28.06 ? 84  LEU M CB  1 
ATOM   13958 C  CG  . LEU M  1 84  ? 1.293   16.648  -58.820 1.00 27.62 ? 84  LEU M CG  1 
ATOM   13959 C  CD1 . LEU M  1 84  ? 0.399   15.589  -58.194 1.00 26.90 ? 84  LEU M CD1 1 
ATOM   13960 C  CD2 . LEU M  1 84  ? 0.783   17.025  -60.209 1.00 27.72 ? 84  LEU M CD2 1 
ATOM   13961 N  N   . GLY M  1 85  ? 2.926   20.972  -57.036 1.00 27.52 ? 85  GLY M N   1 
ATOM   13962 C  CA  . GLY M  1 85  ? 2.803   22.224  -56.281 1.00 28.40 ? 85  GLY M CA  1 
ATOM   13963 C  C   . GLY M  1 85  ? 2.668   22.051  -54.781 1.00 27.43 ? 85  GLY M C   1 
ATOM   13964 O  O   . GLY M  1 85  ? 3.343   21.220  -54.184 1.00 28.28 ? 85  GLY M O   1 
ATOM   13965 N  N   . ASN M  1 86  ? 1.804   22.854  -54.171 1.00 26.79 ? 86  ASN M N   1 
ATOM   13966 C  CA  . ASN M  1 86  ? 1.543   22.753  -52.734 1.00 27.92 ? 86  ASN M CA  1 
ATOM   13967 C  C   . ASN M  1 86  ? 0.152   22.227  -52.411 1.00 27.15 ? 86  ASN M C   1 
ATOM   13968 O  O   . ASN M  1 86  ? -0.764  22.329  -53.221 1.00 28.44 ? 86  ASN M O   1 
ATOM   13969 C  CB  . ASN M  1 86  ? 1.720   24.111  -52.044 1.00 26.40 ? 86  ASN M CB  1 
ATOM   13970 C  CG  . ASN M  1 86  ? 3.165   24.560  -51.993 1.00 25.08 ? 86  ASN M CG  1 
ATOM   13971 O  OD1 . ASN M  1 86  ? 4.014   23.908  -51.380 1.00 23.69 ? 86  ASN M OD1 1 
ATOM   13972 N  ND2 . ASN M  1 86  ? 3.448   25.699  -52.619 1.00 24.66 ? 86  ASN M ND2 1 
ATOM   13973 N  N   . VAL M  1 87  ? 0.012   21.663  -51.217 1.00 28.81 ? 87  VAL M N   1 
ATOM   13974 C  CA  . VAL M  1 87  ? -1.302  21.472  -50.604 1.00 29.61 ? 87  VAL M CA  1 
ATOM   13975 C  C   . VAL M  1 87  ? -1.423  22.398  -49.395 1.00 31.18 ? 87  VAL M C   1 
ATOM   13976 O  O   . VAL M  1 87  ? -0.414  22.763  -48.786 1.00 31.78 ? 87  VAL M O   1 
ATOM   13977 C  CB  . VAL M  1 87  ? -1.585  19.991  -50.228 1.00 27.78 ? 87  VAL M CB  1 
ATOM   13978 C  CG1 . VAL M  1 87  ? -1.630  19.126  -51.477 1.00 26.67 ? 87  VAL M CG1 1 
ATOM   13979 C  CG2 . VAL M  1 87  ? -0.559  19.450  -49.245 1.00 27.63 ? 87  VAL M CG2 1 
ATOM   13980 N  N   . THR M  1 88  ? -2.647  22.796  -49.060 1.00 33.29 ? 88  THR M N   1 
ATOM   13981 C  CA  . THR M  1 88  ? -2.871  23.648  -47.889 1.00 34.99 ? 88  THR M CA  1 
ATOM   13982 C  C   . THR M  1 88  ? -3.624  22.944  -46.760 1.00 35.02 ? 88  THR M C   1 
ATOM   13983 O  O   . THR M  1 88  ? -4.755  22.478  -46.927 1.00 36.51 ? 88  THR M O   1 
ATOM   13984 C  CB  . THR M  1 88  ? -3.542  24.991  -48.260 1.00 35.51 ? 88  THR M CB  1 
ATOM   13985 O  OG1 . THR M  1 88  ? -2.729  25.677  -49.213 1.00 35.14 ? 88  THR M OG1 1 
ATOM   13986 C  CG2 . THR M  1 88  ? -3.710  25.888  -47.030 1.00 36.37 ? 88  THR M CG2 1 
ATOM   13987 N  N   . ALA M  1 89  ? -2.961  22.869  -45.611 1.00 35.43 ? 89  ALA M N   1 
ATOM   13988 C  CA  . ALA M  1 89  ? -3.531  22.296  -44.404 1.00 35.23 ? 89  ALA M CA  1 
ATOM   13989 C  C   . ALA M  1 89  ? -4.179  23.396  -43.571 1.00 36.51 ? 89  ALA M C   1 
ATOM   13990 O  O   . ALA M  1 89  ? -3.539  24.404  -43.264 1.00 36.21 ? 89  ALA M O   1 
ATOM   13991 C  CB  . ALA M  1 89  ? -2.447  21.601  -43.606 1.00 34.69 ? 89  ALA M CB  1 
ATOM   13992 N  N   . ASP M  1 90  ? -5.448  23.194  -43.207 1.00 37.43 ? 90  ASP M N   1 
ATOM   13993 C  CA  . ASP M  1 90  ? -6.189  24.155  -42.381 1.00 36.93 ? 90  ASP M CA  1 
ATOM   13994 C  C   . ASP M  1 90  ? -5.665  24.156  -40.945 1.00 36.25 ? 90  ASP M C   1 
ATOM   13995 O  O   . ASP M  1 90  ? -4.740  23.404  -40.617 1.00 37.29 ? 90  ASP M O   1 
ATOM   13996 C  CB  . ASP M  1 90  ? -7.704  23.874  -42.435 1.00 36.91 ? 90  ASP M CB  1 
ATOM   13997 C  CG  . ASP M  1 90  ? -8.083  22.513  -41.857 1.00 35.66 ? 90  ASP M CG  1 
ATOM   13998 O  OD1 . ASP M  1 90  ? -7.470  22.070  -40.863 1.00 36.44 ? 90  ASP M OD1 1 
ATOM   13999 O  OD2 . ASP M  1 90  ? -9.020  21.885  -42.398 1.00 36.39 ? 90  ASP M OD2 1 
ATOM   14000 N  N   . LYS M  1 91  ? -6.256  24.977  -40.082 1.00 35.41 ? 91  LYS M N   1 
ATOM   14001 C  CA  . LYS M  1 91  ? -5.769  25.090  -38.699 1.00 35.79 ? 91  LYS M CA  1 
ATOM   14002 C  C   . LYS M  1 91  ? -5.980  23.844  -37.826 1.00 34.62 ? 91  LYS M C   1 
ATOM   14003 O  O   . LYS M  1 91  ? -5.448  23.757  -36.722 1.00 35.28 ? 91  LYS M O   1 
ATOM   14004 C  CB  . LYS M  1 91  ? -6.273  26.380  -38.010 1.00 36.54 ? 91  LYS M CB  1 
ATOM   14005 C  CG  . LYS M  1 91  ? -7.677  26.842  -38.372 1.00 37.29 ? 91  LYS M CG  1 
ATOM   14006 C  CD  . LYS M  1 91  ? -8.761  26.064  -37.640 1.00 38.17 ? 91  LYS M CD  1 
ATOM   14007 C  CE  . LYS M  1 91  ? -10.148 26.531  -38.052 1.00 37.82 ? 91  LYS M CE  1 
ATOM   14008 N  NZ  . LYS M  1 91  ? -10.417 27.955  -37.699 1.00 41.85 ? 91  LYS M NZ  1 
ATOM   14009 N  N   . ASP M  1 92  ? -6.734  22.870  -38.331 1.00 35.32 ? 92  ASP M N   1 
ATOM   14010 C  CA  . ASP M  1 92  ? -6.820  21.555  -37.683 1.00 34.46 ? 92  ASP M CA  1 
ATOM   14011 C  C   . ASP M  1 92  ? -5.706  20.642  -38.194 1.00 33.99 ? 92  ASP M C   1 
ATOM   14012 O  O   . ASP M  1 92  ? -5.448  19.566  -37.639 1.00 33.89 ? 92  ASP M O   1 
ATOM   14013 C  CB  . ASP M  1 92  ? -8.203  20.932  -37.910 1.00 34.51 ? 92  ASP M CB  1 
ATOM   14014 C  CG  . ASP M  1 92  ? -9.334  21.881  -37.554 1.00 34.63 ? 92  ASP M CG  1 
ATOM   14015 O  OD1 . ASP M  1 92  ? -9.464  22.251  -36.366 1.00 37.02 ? 92  ASP M OD1 1 
ATOM   14016 O  OD2 . ASP M  1 92  ? -10.098 22.264  -38.460 1.00 34.82 ? 92  ASP M OD2 1 
ATOM   14017 N  N   . GLY M  1 93  ? -5.038  21.096  -39.252 1.00 34.29 ? 93  GLY M N   1 
ATOM   14018 C  CA  . GLY M  1 93  ? -3.916  20.387  -39.829 1.00 32.21 ? 93  GLY M CA  1 
ATOM   14019 C  C   . GLY M  1 93  ? -4.377  19.399  -40.869 1.00 30.22 ? 93  GLY M C   1 
ATOM   14020 O  O   . GLY M  1 93  ? -3.756  18.361  -41.051 1.00 30.22 ? 93  GLY M O   1 
ATOM   14021 N  N   . VAL M  1 94  ? -5.464  19.737  -41.556 1.00 31.12 ? 94  VAL M N   1 
ATOM   14022 C  CA  . VAL M  1 94  ? -6.090  18.845  -42.519 1.00 32.13 ? 94  VAL M CA  1 
ATOM   14023 C  C   . VAL M  1 94  ? -6.192  19.496  -43.889 1.00 32.38 ? 94  VAL M C   1 
ATOM   14024 O  O   . VAL M  1 94  ? -6.735  20.594  -44.046 1.00 32.34 ? 94  VAL M O   1 
ATOM   14025 C  CB  . VAL M  1 94  ? -7.472  18.335  -42.025 1.00 31.91 ? 94  VAL M CB  1 
ATOM   14026 C  CG1 . VAL M  1 94  ? -8.235  17.647  -43.146 1.00 32.61 ? 94  VAL M CG1 1 
ATOM   14027 C  CG2 . VAL M  1 94  ? -7.299  17.390  -40.845 1.00 31.73 ? 94  VAL M CG2 1 
ATOM   14028 N  N   . ALA M  1 95  ? -5.651  18.802  -44.882 1.00 33.77 ? 95  ALA M N   1 
ATOM   14029 C  CA  . ALA M  1 95  ? -5.622  19.292  -46.243 1.00 32.99 ? 95  ALA M CA  1 
ATOM   14030 C  C   . ALA M  1 95  ? -6.560  18.465  -47.108 1.00 33.61 ? 95  ALA M C   1 
ATOM   14031 O  O   . ALA M  1 95  ? -6.335  17.267  -47.308 1.00 34.46 ? 95  ALA M O   1 
ATOM   14032 C  CB  . ALA M  1 95  ? -4.199  19.244  -46.783 1.00 32.65 ? 95  ALA M CB  1 
ATOM   14033 N  N   . ASP M  1 96  ? -7.627  19.098  -47.593 1.00 34.15 ? 96  ASP M N   1 
ATOM   14034 C  CA  . ASP M  1 96  ? -8.503  18.462  -48.573 1.00 36.41 ? 96  ASP M CA  1 
ATOM   14035 C  C   . ASP M  1 96  ? -7.985  18.731  -49.978 1.00 35.26 ? 96  ASP M C   1 
ATOM   14036 O  O   . ASP M  1 96  ? -8.142  19.828  -50.517 1.00 36.41 ? 96  ASP M O   1 
ATOM   14037 C  CB  . ASP M  1 96  ? -9.956  18.911  -48.413 1.00 36.58 ? 96  ASP M CB  1 
ATOM   14038 C  CG  . ASP M  1 96  ? -10.600 18.358  -47.154 1.00 39.03 ? 96  ASP M CG  1 
ATOM   14039 O  OD1 . ASP M  1 96  ? -11.611 18.940  -46.707 1.00 39.03 ? 96  ASP M OD1 1 
ATOM   14040 O  OD2 . ASP M  1 96  ? -10.099 17.347  -46.606 1.00 39.62 ? 96  ASP M OD2 1 
ATOM   14041 N  N   . VAL M  1 97  ? -7.359  17.709  -50.553 1.00 35.59 ? 97  VAL M N   1 
ATOM   14042 C  CA  . VAL M  1 97  ? -6.617  17.835  -51.800 1.00 34.55 ? 97  VAL M CA  1 
ATOM   14043 C  C   . VAL M  1 97  ? -7.532  17.607  -52.996 1.00 35.10 ? 97  VAL M C   1 
ATOM   14044 O  O   . VAL M  1 97  ? -8.105  16.532  -53.150 1.00 34.29 ? 97  VAL M O   1 
ATOM   14045 C  CB  . VAL M  1 97  ? -5.436  16.835  -51.833 1.00 33.62 ? 97  VAL M CB  1 
ATOM   14046 C  CG1 . VAL M  1 97  ? -4.595  17.017  -53.083 1.00 32.51 ? 97  VAL M CG1 1 
ATOM   14047 C  CG2 . VAL M  1 97  ? -4.577  16.983  -50.590 1.00 33.28 ? 97  VAL M CG2 1 
ATOM   14048 N  N   . SER M  1 98  ? -7.660  18.623  -53.844 1.00 36.53 ? 98  SER M N   1 
ATOM   14049 C  CA  . SER M  1 98  ? -8.505  18.532  -55.032 1.00 37.24 ? 98  SER M CA  1 
ATOM   14050 C  C   . SER M  1 98  ? -7.785  19.112  -56.248 1.00 37.65 ? 98  SER M C   1 
ATOM   14051 O  O   . SER M  1 98  ? -7.890  20.303  -56.528 1.00 38.13 ? 98  SER M O   1 
ATOM   14052 C  CB  . SER M  1 98  ? -9.840  19.245  -54.785 1.00 38.35 ? 98  SER M CB  1 
ATOM   14053 O  OG  . SER M  1 98  ? -10.817 18.845  -55.730 1.00 39.53 ? 98  SER M OG  1 
ATOM   14054 N  N   . ILE M  1 99  ? -7.061  18.257  -56.970 1.00 37.52 ? 99  ILE M N   1 
ATOM   14055 C  CA  . ILE M  1 99  ? -6.185  18.688  -58.059 1.00 37.57 ? 99  ILE M CA  1 
ATOM   14056 C  C   . ILE M  1 99  ? -6.563  18.051  -59.390 1.00 38.50 ? 99  ILE M C   1 
ATOM   14057 O  O   . ILE M  1 99  ? -6.810  16.844  -59.468 1.00 37.46 ? 99  ILE M O   1 
ATOM   14058 C  CB  . ILE M  1 99  ? -4.698  18.388  -57.726 1.00 37.36 ? 99  ILE M CB  1 
ATOM   14059 C  CG1 . ILE M  1 99  ? -4.172  19.399  -56.703 1.00 36.35 ? 99  ILE M CG1 1 
ATOM   14060 C  CG2 . ILE M  1 99  ? -3.826  18.399  -58.978 1.00 38.14 ? 99  ILE M CG2 1 
ATOM   14061 C  CD1 . ILE M  1 99  ? -2.983  18.920  -55.898 1.00 33.65 ? 99  ILE M CD1 1 
ATOM   14062 N  N   . GLU M  1 100 ? -6.611  18.871  -60.434 1.00 39.36 ? 100 GLU M N   1 
ATOM   14063 C  CA  . GLU M  1 100 ? -6.697  18.353  -61.791 1.00 40.99 ? 100 GLU M CA  1 
ATOM   14064 C  C   . GLU M  1 100 ? -5.452  18.763  -62.565 1.00 40.87 ? 100 GLU M C   1 
ATOM   14065 O  O   . GLU M  1 100 ? -5.188  19.957  -62.750 1.00 42.70 ? 100 GLU M O   1 
ATOM   14066 C  CB  . GLU M  1 100 ? -7.966  18.829  -62.495 1.00 41.52 ? 100 GLU M CB  1 
ATOM   14067 C  CG  . GLU M  1 100 ? -8.403  17.908  -63.625 1.00 43.55 ? 100 GLU M CG  1 
ATOM   14068 C  CD  . GLU M  1 100 ? -9.345  18.570  -64.608 1.00 45.71 ? 100 GLU M CD  1 
ATOM   14069 O  OE1 . GLU M  1 100 ? -10.347 17.929  -64.992 1.00 47.42 ? 100 GLU M OE1 1 
ATOM   14070 O  OE2 . GLU M  1 100 ? -9.085  19.730  -64.999 1.00 47.24 ? 100 GLU M OE2 1 
ATOM   14071 N  N   . ASP M  1 101 ? -4.682  17.768  -63.000 1.00 40.65 ? 101 ASP M N   1 
ATOM   14072 C  CA  . ASP M  1 101 ? -3.423  18.007  -63.713 1.00 38.79 ? 101 ASP M CA  1 
ATOM   14073 C  C   . ASP M  1 101 ? -3.380  17.251  -65.039 1.00 38.51 ? 101 ASP M C   1 
ATOM   14074 O  O   . ASP M  1 101 ? -3.766  16.082  -65.105 1.00 37.82 ? 101 ASP M O   1 
ATOM   14075 C  CB  . ASP M  1 101 ? -2.239  17.602  -62.834 1.00 37.22 ? 101 ASP M CB  1 
ATOM   14076 C  CG  . ASP M  1 101 ? -0.915  18.142  -63.348 1.00 37.48 ? 101 ASP M CG  1 
ATOM   14077 O  OD1 . ASP M  1 101 ? -0.736  19.380  -63.351 1.00 35.33 ? 101 ASP M OD1 1 
ATOM   14078 O  OD2 . ASP M  1 101 ? -0.047  17.329  -63.735 1.00 36.27 ? 101 ASP M OD2 1 
ATOM   14079 N  N   . SER M  1 102 ? -2.908  17.921  -66.090 1.00 37.61 ? 102 SER M N   1 
ATOM   14080 C  CA  . SER M  1 102 ? -2.796  17.305  -67.417 1.00 36.96 ? 102 SER M CA  1 
ATOM   14081 C  C   . SER M  1 102 ? -1.357  16.927  -67.772 1.00 36.66 ? 102 SER M C   1 
ATOM   14082 O  O   . SER M  1 102 ? -1.112  16.322  -68.823 1.00 36.68 ? 102 SER M O   1 
ATOM   14083 C  CB  . SER M  1 102 ? -3.375  18.218  -68.501 1.00 36.54 ? 102 SER M CB  1 
ATOM   14084 O  OG  . SER M  1 102 ? -4.783  18.324  -68.412 1.00 37.03 ? 102 SER M OG  1 
ATOM   14085 N  N   . VAL M  1 103 ? -0.412  17.287  -66.903 1.00 36.06 ? 103 VAL M N   1 
ATOM   14086 C  CA  . VAL M  1 103 ? 0.993   16.908  -67.080 1.00 33.97 ? 103 VAL M CA  1 
ATOM   14087 C  C   . VAL M  1 103 ? 1.240   15.461  -66.637 1.00 34.54 ? 103 VAL M C   1 
ATOM   14088 O  O   . VAL M  1 103 ? 1.746   14.654  -67.417 1.00 35.97 ? 103 VAL M O   1 
ATOM   14089 C  CB  . VAL M  1 103 ? 1.954   17.894  -66.376 1.00 32.95 ? 103 VAL M CB  1 
ATOM   14090 C  CG1 . VAL M  1 103 ? 3.397   17.415  -66.463 1.00 31.35 ? 103 VAL M CG1 1 
ATOM   14091 C  CG2 . VAL M  1 103 ? 1.815   19.285  -66.974 1.00 32.92 ? 103 VAL M CG2 1 
ATOM   14092 N  N   . ILE M  1 104 ? 0.869   15.127  -65.399 1.00 33.72 ? 104 ILE M N   1 
ATOM   14093 C  CA  . ILE M  1 104 ? 0.929   13.733  -64.935 1.00 32.56 ? 104 ILE M CA  1 
ATOM   14094 C  C   . ILE M  1 104 ? -0.078  12.878  -65.696 1.00 32.24 ? 104 ILE M C   1 
ATOM   14095 O  O   . ILE M  1 104 ? -1.058  13.398  -66.230 1.00 31.98 ? 104 ILE M O   1 
ATOM   14096 C  CB  . ILE M  1 104 ? 0.631   13.584  -63.422 1.00 32.94 ? 104 ILE M CB  1 
ATOM   14097 C  CG1 . ILE M  1 104 ? -0.742  14.178  -63.066 1.00 30.98 ? 104 ILE M CG1 1 
ATOM   14098 C  CG2 . ILE M  1 104 ? 1.756   14.169  -62.578 1.00 31.90 ? 104 ILE M CG2 1 
ATOM   14099 C  CD1 . ILE M  1 104 ? -1.251  13.793  -61.695 1.00 32.80 ? 104 ILE M CD1 1 
ATOM   14100 N  N   . SER M  1 105 ? 0.158   11.568  -65.735 1.00 32.19 ? 105 SER M N   1 
ATOM   14101 C  CA  . SER M  1 105 ? -0.822  10.637  -66.307 1.00 32.25 ? 105 SER M CA  1 
ATOM   14102 C  C   . SER M  1 105 ? -0.816  9.288   -65.593 1.00 32.29 ? 105 SER M C   1 
ATOM   14103 O  O   . SER M  1 105 ? 0.118   8.981   -64.860 1.00 31.26 ? 105 SER M O   1 
ATOM   14104 C  CB  . SER M  1 105 ? -0.579  10.444  -67.803 1.00 32.55 ? 105 SER M CB  1 
ATOM   14105 O  OG  . SER M  1 105 ? -1.807  10.176  -68.457 1.00 33.20 ? 105 SER M OG  1 
ATOM   14106 N  N   . LEU M  1 106 ? -1.867  8.494   -65.802 1.00 33.16 ? 106 LEU M N   1 
ATOM   14107 C  CA  . LEU M  1 106 ? -1.903  7.116   -65.298 1.00 33.07 ? 106 LEU M CA  1 
ATOM   14108 C  C   . LEU M  1 106 ? -1.502  6.087   -66.367 1.00 35.04 ? 106 LEU M C   1 
ATOM   14109 O  O   . LEU M  1 106 ? -1.396  4.892   -66.084 1.00 35.00 ? 106 LEU M O   1 
ATOM   14110 C  CB  . LEU M  1 106 ? -3.279  6.786   -64.696 1.00 31.46 ? 106 LEU M CB  1 
ATOM   14111 C  CG  . LEU M  1 106 ? -3.723  7.598   -63.471 1.00 31.41 ? 106 LEU M CG  1 
ATOM   14112 C  CD1 . LEU M  1 106 ? -5.038  7.071   -62.906 1.00 31.98 ? 106 LEU M CD1 1 
ATOM   14113 C  CD2 . LEU M  1 106 ? -2.652  7.608   -62.392 1.00 29.43 ? 106 LEU M CD2 1 
ATOM   14114 N  N   . SER M  1 107 ? -1.272  6.554   -67.591 1.00 36.49 ? 107 SER M N   1 
ATOM   14115 C  CA  . SER M  1 107 ? -0.806  5.680   -68.671 1.00 39.02 ? 107 SER M CA  1 
ATOM   14116 C  C   . SER M  1 107 ? 0.230   6.373   -69.553 1.00 40.11 ? 107 SER M C   1 
ATOM   14117 O  O   . SER M  1 107 ? 0.155   7.586   -69.771 1.00 39.16 ? 107 SER M O   1 
ATOM   14118 C  CB  . SER M  1 107 ? -1.984  5.194   -69.525 1.00 38.82 ? 107 SER M CB  1 
ATOM   14119 O  OG  . SER M  1 107 ? -2.545  6.251   -70.289 1.00 38.48 ? 107 SER M OG  1 
ATOM   14120 N  N   . GLY M  1 108 ? 1.196   5.594   -70.041 1.00 41.26 ? 108 GLY M N   1 
ATOM   14121 C  CA  . GLY M  1 108 ? 2.124   6.043   -71.084 1.00 42.11 ? 108 GLY M CA  1 
ATOM   14122 C  C   . GLY M  1 108 ? 3.464   6.598   -70.630 1.00 43.33 ? 108 GLY M C   1 
ATOM   14123 O  O   . GLY M  1 108 ? 4.126   6.022   -69.762 1.00 42.45 ? 108 GLY M O   1 
ATOM   14124 N  N   . ASP M  1 109 ? 3.855   7.719   -71.242 1.00 44.35 ? 109 ASP M N   1 
ATOM   14125 C  CA  . ASP M  1 109 ? 5.121   8.422   -70.967 1.00 44.33 ? 109 ASP M CA  1 
ATOM   14126 C  C   . ASP M  1 109 ? 5.204   9.061   -69.581 1.00 43.02 ? 109 ASP M C   1 
ATOM   14127 O  O   . ASP M  1 109 ? 6.234   8.976   -68.909 1.00 43.24 ? 109 ASP M O   1 
ATOM   14128 C  CB  . ASP M  1 109 ? 5.351   9.519   -72.016 1.00 45.90 ? 109 ASP M CB  1 
ATOM   14129 C  CG  . ASP M  1 109 ? 6.077   9.018   -73.245 1.00 47.43 ? 109 ASP M CG  1 
ATOM   14130 O  OD1 . ASP M  1 109 ? 5.549   9.210   -74.358 1.00 48.48 ? 109 ASP M OD1 1 
ATOM   14131 O  OD2 . ASP M  1 109 ? 7.179   8.444   -73.101 1.00 48.50 ? 109 ASP M OD2 1 
ATOM   14132 N  N   . HIS M  1 110 ? 4.125   9.725   -69.175 1.00 41.75 ? 110 HIS M N   1 
ATOM   14133 C  CA  . HIS M  1 110 ? 4.075   10.439  -67.897 1.00 41.30 ? 110 HIS M CA  1 
ATOM   14134 C  C   . HIS M  1 110 ? 3.355   9.632   -66.843 1.00 40.01 ? 110 HIS M C   1 
ATOM   14135 O  O   . HIS M  1 110 ? 2.631   10.172  -65.999 1.00 38.79 ? 110 HIS M O   1 
ATOM   14136 C  CB  . HIS M  1 110 ? 3.435   11.810  -68.099 1.00 41.94 ? 110 HIS M CB  1 
ATOM   14137 C  CG  . HIS M  1 110 ? 4.280   12.767  -68.922 1.00 42.33 ? 110 HIS M CG  1 
ATOM   14138 N  ND1 . HIS M  1 110 ? 3.929   14.051  -69.122 1.00 42.12 ? 110 HIS M ND1 1 
ATOM   14139 C  CD2 . HIS M  1 110 ? 5.500   12.585  -69.585 1.00 43.19 ? 110 HIS M CD2 1 
ATOM   14140 C  CE1 . HIS M  1 110 ? 4.862   14.660  -69.886 1.00 42.29 ? 110 HIS M CE1 1 
ATOM   14141 N  NE2 . HIS M  1 110 ? 5.825   13.763  -70.163 1.00 42.92 ? 110 HIS M NE2 1 
ATOM   14142 N  N   . CYS M  1 111 ? 3.578   8.321   -66.886 1.00 38.62 ? 111 CYS M N   1 
ATOM   14143 C  CA  . CYS M  1 111 ? 2.937   7.375   -65.988 1.00 36.73 ? 111 CYS M CA  1 
ATOM   14144 C  C   . CYS M  1 111 ? 3.547   7.430   -64.591 1.00 33.43 ? 111 CYS M C   1 
ATOM   14145 O  O   . CYS M  1 111 ? 4.735   7.157   -64.398 1.00 32.47 ? 111 CYS M O   1 
ATOM   14146 C  CB  . CYS M  1 111 ? 3.039   5.961   -66.561 1.00 37.28 ? 111 CYS M CB  1 
ATOM   14147 S  SG  . CYS M  1 111 ? 1.909   4.774   -65.809 1.00 42.16 ? 111 CYS M SG  1 
ATOM   14148 N  N   . ILE M  1 112 ? 2.715   7.772   -63.615 1.00 31.35 ? 112 ILE M N   1 
ATOM   14149 C  CA  . ILE M  1 112 ? 3.171   7.936   -62.236 1.00 29.49 ? 112 ILE M CA  1 
ATOM   14150 C  C   . ILE M  1 112 ? 2.908   6.707   -61.378 1.00 28.49 ? 112 ILE M C   1 
ATOM   14151 O  O   . ILE M  1 112 ? 3.249   6.687   -60.196 1.00 28.58 ? 112 ILE M O   1 
ATOM   14152 C  CB  . ILE M  1 112 ? 2.588   9.207   -61.571 1.00 27.63 ? 112 ILE M CB  1 
ATOM   14153 C  CG1 . ILE M  1 112 ? 1.133   9.418   -61.994 1.00 28.54 ? 112 ILE M CG1 1 
ATOM   14154 C  CG2 . ILE M  1 112 ? 3.426   10.425  -61.955 1.00 28.58 ? 112 ILE M CG2 1 
ATOM   14155 C  CD1 . ILE M  1 112 ? 0.258   10.098  -60.972 1.00 28.10 ? 112 ILE M CD1 1 
ATOM   14156 N  N   . ILE M  1 113 ? 2.322   5.673   -61.980 1.00 29.49 ? 113 ILE M N   1 
ATOM   14157 C  CA  . ILE M  1 113 ? 2.041   4.425   -61.256 1.00 28.36 ? 113 ILE M CA  1 
ATOM   14158 C  C   . ILE M  1 113 ? 3.333   3.681   -60.913 1.00 29.34 ? 113 ILE M C   1 
ATOM   14159 O  O   . ILE M  1 113 ? 4.198   3.484   -61.769 1.00 30.86 ? 113 ILE M O   1 
ATOM   14160 C  CB  . ILE M  1 113 ? 1.037   3.511   -62.011 1.00 29.02 ? 113 ILE M CB  1 
ATOM   14161 C  CG1 . ILE M  1 113 ? -0.140  4.328   -62.546 1.00 29.08 ? 113 ILE M CG1 1 
ATOM   14162 C  CG2 . ILE M  1 113 ? 0.537   2.405   -61.090 1.00 28.49 ? 113 ILE M CG2 1 
ATOM   14163 C  CD1 . ILE M  1 113 ? -1.199  3.525   -63.279 1.00 30.51 ? 113 ILE M CD1 1 
ATOM   14164 N  N   . GLY M  1 114 ? 3.481   3.311   -59.642 1.00 28.10 ? 114 GLY M N   1 
ATOM   14165 C  CA  . GLY M  1 114 ? 4.706   2.661   -59.171 1.00 28.26 ? 114 GLY M CA  1 
ATOM   14166 C  C   . GLY M  1 114 ? 5.816   3.641   -58.833 1.00 26.46 ? 114 GLY M C   1 
ATOM   14167 O  O   . GLY M  1 114 ? 6.959   3.247   -58.629 1.00 25.72 ? 114 GLY M O   1 
ATOM   14168 N  N   . ARG M  1 115 ? 5.472   4.922   -58.779 1.00 26.70 ? 115 ARG M N   1 
ATOM   14169 C  CA  . ARG M  1 115 ? 6.363   5.957   -58.276 1.00 26.78 ? 115 ARG M CA  1 
ATOM   14170 C  C   . ARG M  1 115 ? 5.872   6.359   -56.880 1.00 26.70 ? 115 ARG M C   1 
ATOM   14171 O  O   . ARG M  1 115 ? 4.869   5.819   -56.399 1.00 26.21 ? 115 ARG M O   1 
ATOM   14172 C  CB  . ARG M  1 115 ? 6.402   7.131   -59.273 1.00 27.42 ? 115 ARG M CB  1 
ATOM   14173 C  CG  . ARG M  1 115 ? 6.699   6.634   -60.678 1.00 28.30 ? 115 ARG M CG  1 
ATOM   14174 C  CD  . ARG M  1 115 ? 6.961   7.707   -61.717 1.00 28.81 ? 115 ARG M CD  1 
ATOM   14175 N  NE  . ARG M  1 115 ? 7.102   7.071   -63.029 1.00 29.89 ? 115 ARG M NE  1 
ATOM   14176 C  CZ  . ARG M  1 115 ? 8.177   6.395   -63.440 1.00 29.60 ? 115 ARG M CZ  1 
ATOM   14177 N  NH1 . ARG M  1 115 ? 9.248   6.270   -62.663 1.00 30.17 ? 115 ARG M NH1 1 
ATOM   14178 N  NH2 . ARG M  1 115 ? 8.181   5.843   -64.645 1.00 31.01 ? 115 ARG M NH2 1 
ATOM   14179 N  N   . THR M  1 116 ? 6.587   7.260   -56.210 1.00 25.78 ? 116 THR M N   1 
ATOM   14180 C  CA  . THR M  1 116 ? 6.243   7.644   -54.840 1.00 26.36 ? 116 THR M CA  1 
ATOM   14181 C  C   . THR M  1 116 ? 5.727   9.077   -54.765 1.00 27.25 ? 116 THR M C   1 
ATOM   14182 O  O   . THR M  1 116 ? 6.401   10.015  -55.204 1.00 29.12 ? 116 THR M O   1 
ATOM   14183 C  CB  . THR M  1 116 ? 7.431   7.469   -53.876 1.00 25.17 ? 116 THR M CB  1 
ATOM   14184 O  OG1 . THR M  1 116 ? 7.880   6.109   -53.893 1.00 22.49 ? 116 THR M OG1 1 
ATOM   14185 C  CG2 . THR M  1 116 ? 7.052   7.849   -52.445 1.00 24.76 ? 116 THR M CG2 1 
ATOM   14186 N  N   . LEU M  1 117 ? 4.531   9.238   -54.207 1.00 28.16 ? 117 LEU M N   1 
ATOM   14187 C  CA  . LEU M  1 117 ? 3.980   10.561  -53.923 1.00 28.08 ? 117 LEU M CA  1 
ATOM   14188 C  C   . LEU M  1 117 ? 4.555   11.059  -52.602 1.00 27.52 ? 117 LEU M C   1 
ATOM   14189 O  O   . LEU M  1 117 ? 4.584   10.326  -51.627 1.00 27.81 ? 117 LEU M O   1 
ATOM   14190 C  CB  . LEU M  1 117 ? 2.447   10.498  -53.871 1.00 27.26 ? 117 LEU M CB  1 
ATOM   14191 C  CG  . LEU M  1 117 ? 1.682   11.772  -53.491 1.00 27.09 ? 117 LEU M CG  1 
ATOM   14192 C  CD1 . LEU M  1 117 ? 1.938   12.884  -54.500 1.00 26.70 ? 117 LEU M CD1 1 
ATOM   14193 C  CD2 . LEU M  1 117 ? 0.191   11.499  -53.344 1.00 26.06 ? 117 LEU M CD2 1 
ATOM   14194 N  N   . VAL M  1 118 ? 5.054   12.294  -52.576 1.00 27.53 ? 118 VAL M N   1 
ATOM   14195 C  CA  . VAL M  1 118 ? 5.599   12.843  -51.339 1.00 27.34 ? 118 VAL M CA  1 
ATOM   14196 C  C   . VAL M  1 118 ? 4.835   14.110  -50.952 1.00 26.35 ? 118 VAL M C   1 
ATOM   14197 O  O   . VAL M  1 118 ? 4.471   14.916  -51.811 1.00 26.74 ? 118 VAL M O   1 
ATOM   14198 C  CB  . VAL M  1 118 ? 7.120   13.149  -51.437 1.00 28.44 ? 118 VAL M CB  1 
ATOM   14199 C  CG1 . VAL M  1 118 ? 7.660   13.614  -50.093 1.00 28.11 ? 118 VAL M CG1 1 
ATOM   14200 C  CG2 . VAL M  1 118 ? 7.902   11.929  -51.909 1.00 28.83 ? 118 VAL M CG2 1 
ATOM   14201 N  N   . VAL M  1 119 ? 4.576   14.261  -49.658 1.00 27.70 ? 119 VAL M N   1 
ATOM   14202 C  CA  . VAL M  1 119 ? 4.185   15.549  -49.094 1.00 28.66 ? 119 VAL M CA  1 
ATOM   14203 C  C   . VAL M  1 119 ? 5.356   16.108  -48.282 1.00 29.01 ? 119 VAL M C   1 
ATOM   14204 O  O   . VAL M  1 119 ? 6.064   15.365  -47.605 1.00 31.22 ? 119 VAL M O   1 
ATOM   14205 C  CB  . VAL M  1 119 ? 2.855   15.478  -48.296 1.00 28.44 ? 119 VAL M CB  1 
ATOM   14206 C  CG1 . VAL M  1 119 ? 3.009   14.714  -46.985 1.00 28.23 ? 119 VAL M CG1 1 
ATOM   14207 C  CG2 . VAL M  1 119 ? 2.284   16.868  -48.066 1.00 29.95 ? 119 VAL M CG2 1 
ATOM   14208 N  N   . HIS M  1 120 ? 5.559   17.418  -48.365 1.00 29.72 ? 120 HIS M N   1 
ATOM   14209 C  CA  . HIS M  1 120 ? 6.748   18.040  -47.808 1.00 29.10 ? 120 HIS M CA  1 
ATOM   14210 C  C   . HIS M  1 120 ? 6.489   18.954  -46.642 1.00 29.68 ? 120 HIS M C   1 
ATOM   14211 O  O   . HIS M  1 120 ? 5.377   19.454  -46.460 1.00 28.11 ? 120 HIS M O   1 
ATOM   14212 C  CB  . HIS M  1 120 ? 7.481   18.796  -48.903 1.00 27.66 ? 120 HIS M CB  1 
ATOM   14213 C  CG  . HIS M  1 120 ? 8.297   17.910  -49.813 1.00 26.35 ? 120 HIS M CG  1 
ATOM   14214 N  ND1 . HIS M  1 120 ? 9.625   17.758  -49.664 1.00 25.87 ? 120 HIS M ND1 1 
ATOM   14215 C  CD2 . HIS M  1 120 ? 7.931   17.125  -50.906 1.00 26.86 ? 120 HIS M CD2 1 
ATOM   14216 C  CE1 . HIS M  1 120 ? 10.089  16.920  -50.607 1.00 26.60 ? 120 HIS M CE1 1 
ATOM   14217 N  NE2 . HIS M  1 120 ? 9.053   16.543  -51.376 1.00 26.58 ? 120 HIS M NE2 1 
ATOM   14218 N  N   . GLU M  1 121 ? 7.552   19.188  -45.871 1.00 31.81 ? 121 GLU M N   1 
ATOM   14219 C  CA  . GLU M  1 121 ? 7.540   19.984  -44.639 1.00 34.00 ? 121 GLU M CA  1 
ATOM   14220 C  C   . GLU M  1 121 ? 7.141   21.450  -44.844 1.00 34.36 ? 121 GLU M C   1 
ATOM   14221 O  O   . GLU M  1 121 ? 6.353   21.998  -44.069 1.00 36.30 ? 121 GLU M O   1 
ATOM   14222 C  CB  . GLU M  1 121 ? 8.918   19.903  -43.962 1.00 34.27 ? 121 GLU M CB  1 
ATOM   14223 C  CG  . GLU M  1 121 ? 9.004   20.584  -42.599 1.00 35.11 ? 121 GLU M CG  1 
ATOM   14224 C  CD  . GLU M  1 121 ? 10.427  20.895  -42.182 1.00 35.36 ? 121 GLU M CD  1 
ATOM   14225 O  OE1 . GLU M  1 121 ? 11.258  19.964  -42.119 1.00 36.40 ? 121 GLU M OE1 1 
ATOM   14226 O  OE2 . GLU M  1 121 ? 10.720  22.081  -41.913 1.00 38.30 ? 121 GLU M OE2 1 
ATOM   14227 N  N   . LYS M  1 122 ? 7.688   22.070  -45.888 1.00 35.26 ? 122 LYS M N   1 
ATOM   14228 C  CA  . LYS M  1 122 ? 7.459   23.486  -46.189 1.00 33.64 ? 122 LYS M CA  1 
ATOM   14229 C  C   . LYS M  1 122 ? 6.677   23.676  -47.482 1.00 32.05 ? 122 LYS M C   1 
ATOM   14230 O  O   . LYS M  1 122 ? 6.348   22.713  -48.180 1.00 31.09 ? 122 LYS M O   1 
ATOM   14231 C  CB  . LYS M  1 122 ? 8.792   24.220  -46.366 1.00 34.74 ? 122 LYS M CB  1 
ATOM   14232 C  CG  . LYS M  1 122 ? 9.799   24.117  -45.241 1.00 36.15 ? 122 LYS M CG  1 
ATOM   14233 C  CD  . LYS M  1 122 ? 11.030  24.919  -45.639 1.00 36.40 ? 122 LYS M CD  1 
ATOM   14234 C  CE  . LYS M  1 122 ? 12.235  24.596  -44.781 1.00 37.56 ? 122 LYS M CE  1 
ATOM   14235 N  NZ  . LYS M  1 122 ? 13.475  25.134  -45.404 1.00 38.23 ? 122 LYS M NZ  1 
ATOM   14236 N  N   . ALA M  1 123 ? 6.408   24.938  -47.808 1.00 30.73 ? 123 ALA M N   1 
ATOM   14237 C  CA  . ALA M  1 123 ? 5.903   25.309  -49.122 1.00 29.46 ? 123 ALA M CA  1 
ATOM   14238 C  C   . ALA M  1 123 ? 6.924   24.982  -50.203 1.00 29.30 ? 123 ALA M C   1 
ATOM   14239 O  O   . ALA M  1 123 ? 8.130   24.998  -49.960 1.00 28.97 ? 123 ALA M O   1 
ATOM   14240 C  CB  . ALA M  1 123 ? 5.562   26.795  -49.161 1.00 29.49 ? 123 ALA M CB  1 
ATOM   14241 N  N   . ASP M  1 124 ? 6.421   24.649  -51.387 1.00 29.68 ? 124 ASP M N   1 
ATOM   14242 C  CA  . ASP M  1 124 ? 7.210   24.645  -52.607 1.00 30.48 ? 124 ASP M CA  1 
ATOM   14243 C  C   . ASP M  1 124 ? 7.233   26.089  -53.121 1.00 29.05 ? 124 ASP M C   1 
ATOM   14244 O  O   . ASP M  1 124 ? 6.170   26.677  -53.350 1.00 29.16 ? 124 ASP M O   1 
ATOM   14245 C  CB  . ASP M  1 124 ? 6.547   23.715  -53.631 1.00 29.61 ? 124 ASP M CB  1 
ATOM   14246 C  CG  . ASP M  1 124 ? 7.364   23.540  -54.907 1.00 31.66 ? 124 ASP M CG  1 
ATOM   14247 O  OD1 . ASP M  1 124 ? 8.200   24.408  -55.249 1.00 30.58 ? 124 ASP M OD1 1 
ATOM   14248 O  OD2 . ASP M  1 124 ? 7.157   22.515  -55.587 1.00 31.46 ? 124 ASP M OD2 1 
ATOM   14249 N  N   . ASP M  1 125 ? 8.426   26.668  -53.299 1.00 29.83 ? 125 ASP M N   1 
ATOM   14250 C  CA  . ASP M  1 125 ? 8.526   28.056  -53.809 1.00 29.24 ? 125 ASP M CA  1 
ATOM   14251 C  C   . ASP M  1 125 ? 8.350   28.186  -55.328 1.00 29.89 ? 125 ASP M C   1 
ATOM   14252 O  O   . ASP M  1 125 ? 8.365   29.298  -55.880 1.00 30.33 ? 125 ASP M O   1 
ATOM   14253 C  CB  . ASP M  1 125 ? 9.782   28.804  -53.293 1.00 29.33 ? 125 ASP M CB  1 
ATOM   14254 C  CG  . ASP M  1 125 ? 11.101  28.116  -53.644 1.00 27.45 ? 125 ASP M CG  1 
ATOM   14255 O  OD1 . ASP M  1 125 ? 11.292  27.621  -54.775 1.00 28.12 ? 125 ASP M OD1 1 
ATOM   14256 O  OD2 . ASP M  1 125 ? 11.988  28.115  -52.771 1.00 27.44 ? 125 ASP M OD2 1 
ATOM   14257 N  N   . LEU M  1 126 ? 8.165   27.040  -55.986 1.00 29.61 ? 126 LEU M N   1 
ATOM   14258 C  CA  . LEU M  1 126 ? 7.808   26.945  -57.414 1.00 27.97 ? 126 LEU M CA  1 
ATOM   14259 C  C   . LEU M  1 126 ? 8.960   27.343  -58.356 1.00 29.15 ? 126 LEU M C   1 
ATOM   14260 O  O   . LEU M  1 126 ? 8.758   27.680  -59.533 1.00 27.71 ? 126 LEU M O   1 
ATOM   14261 C  CB  . LEU M  1 126 ? 6.491   27.683  -57.707 1.00 28.30 ? 126 LEU M CB  1 
ATOM   14262 C  CG  . LEU M  1 126 ? 5.362   27.448  -56.686 1.00 27.89 ? 126 LEU M CG  1 
ATOM   14263 C  CD1 . LEU M  1 126 ? 4.280   28.510  -56.816 1.00 28.79 ? 126 LEU M CD1 1 
ATOM   14264 C  CD2 . LEU M  1 126 ? 4.782   26.033  -56.766 1.00 27.51 ? 126 LEU M CD2 1 
ATOM   14265 N  N   . GLY M  1 127 ? 10.170  27.275  -57.812 1.00 30.75 ? 127 GLY M N   1 
ATOM   14266 C  CA  . GLY M  1 127 ? 11.382  27.647  -58.524 1.00 33.07 ? 127 GLY M CA  1 
ATOM   14267 C  C   . GLY M  1 127 ? 11.833  29.066  -58.231 1.00 33.70 ? 127 GLY M C   1 
ATOM   14268 O  O   . GLY M  1 127 ? 12.994  29.398  -58.452 1.00 35.14 ? 127 GLY M O   1 
ATOM   14269 N  N   . LYS M  1 128 ? 10.924  29.888  -57.707 1.00 34.72 ? 128 LYS M N   1 
ATOM   14270 C  CA  . LYS M  1 128 ? 11.143  31.340  -57.569 1.00 35.26 ? 128 LYS M CA  1 
ATOM   14271 C  C   . LYS M  1 128 ? 11.802  31.795  -56.255 1.00 35.36 ? 128 LYS M C   1 
ATOM   14272 O  O   . LYS M  1 128 ? 11.667  32.956  -55.865 1.00 34.79 ? 128 LYS M O   1 
ATOM   14273 C  CB  . LYS M  1 128 ? 9.811   32.083  -57.752 1.00 35.09 ? 128 LYS M CB  1 
ATOM   14274 C  CG  . LYS M  1 128 ? 9.155   31.890  -59.111 1.00 35.33 ? 128 LYS M CG  1 
ATOM   14275 C  CD  . LYS M  1 128 ? 7.804   32.584  -59.183 1.00 35.29 ? 128 LYS M CD  1 
ATOM   14276 C  CE  . LYS M  1 128 ? 6.924   31.976  -60.268 1.00 36.28 ? 128 LYS M CE  1 
ATOM   14277 N  NZ  . LYS M  1 128 ? 6.482   30.592  -59.932 1.00 34.50 ? 128 LYS M NZ  1 
ATOM   14278 N  N   . GLY M  1 129 ? 12.522  30.892  -55.591 1.00 37.68 ? 129 GLY M N   1 
ATOM   14279 C  CA  . GLY M  1 129 ? 13.010  31.118  -54.221 1.00 37.35 ? 129 GLY M CA  1 
ATOM   14280 C  C   . GLY M  1 129 ? 14.305  31.899  -54.057 1.00 39.34 ? 129 GLY M C   1 
ATOM   14281 O  O   . GLY M  1 129 ? 14.457  32.656  -53.092 1.00 39.01 ? 129 GLY M O   1 
ATOM   14282 N  N   . GLY M  1 130 ? 15.243  31.709  -54.981 1.00 39.77 ? 130 GLY M N   1 
ATOM   14283 C  CA  . GLY M  1 130 ? 16.528  32.414  -54.939 1.00 41.69 ? 130 GLY M CA  1 
ATOM   14284 C  C   . GLY M  1 130 ? 17.730  31.544  -54.615 1.00 41.89 ? 130 GLY M C   1 
ATOM   14285 O  O   . GLY M  1 130 ? 18.727  32.027  -54.080 1.00 41.12 ? 130 GLY M O   1 
ATOM   14286 N  N   . ASN M  1 131 ? 17.625  30.255  -54.927 1.00 43.50 ? 131 ASN M N   1 
ATOM   14287 C  CA  . ASN M  1 131 ? 18.744  29.313  -54.798 1.00 44.36 ? 131 ASN M CA  1 
ATOM   14288 C  C   . ASN M  1 131 ? 18.550  28.093  -55.690 1.00 44.48 ? 131 ASN M C   1 
ATOM   14289 O  O   . ASN M  1 131 ? 17.523  27.975  -56.354 1.00 46.09 ? 131 ASN M O   1 
ATOM   14290 C  CB  . ASN M  1 131 ? 19.012  28.913  -53.333 1.00 45.73 ? 131 ASN M CB  1 
ATOM   14291 C  CG  . ASN M  1 131 ? 17.760  28.500  -52.581 1.00 46.48 ? 131 ASN M CG  1 
ATOM   14292 O  OD1 . ASN M  1 131 ? 17.603  27.335  -52.225 1.00 47.49 ? 131 ASN M OD1 1 
ATOM   14293 N  ND2 . ASN M  1 131 ? 16.881  29.457  -52.306 1.00 46.55 ? 131 ASN M ND2 1 
ATOM   14294 N  N   . GLU M  1 132 ? 19.546  27.208  -55.730 1.00 45.44 ? 132 GLU M N   1 
ATOM   14295 C  CA  . GLU M  1 132 ? 19.467  26.003  -56.559 1.00 45.49 ? 132 GLU M CA  1 
ATOM   14296 C  C   . GLU M  1 132 ? 18.457  25.012  -55.986 1.00 43.66 ? 132 GLU M C   1 
ATOM   14297 O  O   . GLU M  1 132 ? 17.727  24.363  -56.737 1.00 42.47 ? 132 GLU M O   1 
ATOM   14298 C  CB  . GLU M  1 132 ? 20.842  25.344  -56.730 1.00 48.39 ? 132 GLU M CB  1 
ATOM   14299 C  CG  . GLU M  1 132 ? 21.756  26.028  -57.744 1.00 49.31 ? 132 GLU M CG  1 
ATOM   14300 C  CD  . GLU M  1 132 ? 21.433  25.682  -59.192 1.00 51.03 ? 132 GLU M CD  1 
ATOM   14301 O  OE1 . GLU M  1 132 ? 21.517  26.589  -60.050 1.00 52.19 ? 132 GLU M OE1 1 
ATOM   14302 O  OE2 . GLU M  1 132 ? 21.098  24.510  -59.480 1.00 49.90 ? 132 GLU M OE2 1 
ATOM   14303 N  N   . GLU M  1 133 ? 18.403  24.913  -54.659 1.00 42.78 ? 133 GLU M N   1 
ATOM   14304 C  CA  . GLU M  1 133 ? 17.402  24.077  -53.998 1.00 42.11 ? 133 GLU M CA  1 
ATOM   14305 C  C   . GLU M  1 133 ? 16.017  24.433  -54.533 1.00 40.61 ? 133 GLU M C   1 
ATOM   14306 O  O   . GLU M  1 133 ? 15.227  23.549  -54.872 1.00 37.34 ? 133 GLU M O   1 
ATOM   14307 C  CB  . GLU M  1 133 ? 17.476  24.236  -52.473 1.00 43.02 ? 133 GLU M CB  1 
ATOM   14308 C  CG  . GLU M  1 133 ? 16.735  23.167  -51.684 1.00 44.03 ? 133 GLU M CG  1 
ATOM   14309 C  CD  . GLU M  1 133 ? 17.180  21.763  -52.043 1.00 44.39 ? 133 GLU M CD  1 
ATOM   14310 O  OE1 . GLU M  1 133 ? 18.297  21.367  -51.650 1.00 45.02 ? 133 GLU M OE1 1 
ATOM   14311 O  OE2 . GLU M  1 133 ? 16.407  21.054  -52.719 1.00 45.05 ? 133 GLU M OE2 1 
ATOM   14312 N  N   . SER M  1 134 ? 15.763  25.737  -54.649 1.00 38.78 ? 134 SER M N   1 
ATOM   14313 C  CA  . SER M  1 134 ? 14.534  26.272  -55.231 1.00 38.82 ? 134 SER M CA  1 
ATOM   14314 C  C   . SER M  1 134 ? 14.300  25.782  -56.665 1.00 38.66 ? 134 SER M C   1 
ATOM   14315 O  O   . SER M  1 134 ? 13.199  25.346  -57.004 1.00 38.42 ? 134 SER M O   1 
ATOM   14316 C  CB  . SER M  1 134 ? 14.554  27.805  -55.177 1.00 37.55 ? 134 SER M CB  1 
ATOM   14317 O  OG  . SER M  1 134 ? 13.529  28.367  -55.975 1.00 37.89 ? 134 SER M OG  1 
ATOM   14318 N  N   . THR M  1 135 ? 15.336  25.835  -57.497 1.00 38.10 ? 135 THR M N   1 
ATOM   14319 C  CA  . THR M  1 135 ? 15.202  25.427  -58.899 1.00 38.14 ? 135 THR M CA  1 
ATOM   14320 C  C   . THR M  1 135 ? 15.250  23.905  -59.076 1.00 37.11 ? 135 THR M C   1 
ATOM   14321 O  O   . THR M  1 135 ? 15.134  23.408  -60.194 1.00 36.04 ? 135 THR M O   1 
ATOM   14322 C  CB  . THR M  1 135 ? 16.255  26.093  -59.816 1.00 38.02 ? 135 THR M CB  1 
ATOM   14323 O  OG1 . THR M  1 135 ? 17.485  25.357  -59.759 1.00 39.50 ? 135 THR M OG1 1 
ATOM   14324 C  CG2 . THR M  1 135 ? 16.491  27.545  -59.424 1.00 36.99 ? 135 THR M CG2 1 
ATOM   14325 N  N   . LYS M  1 136 ? 15.420  23.184  -57.969 1.00 38.35 ? 136 LYS M N   1 
ATOM   14326 C  CA  . LYS M  1 136 ? 15.489  21.721  -57.976 1.00 38.82 ? 136 LYS M CA  1 
ATOM   14327 C  C   . LYS M  1 136 ? 14.235  21.071  -57.395 1.00 38.54 ? 136 LYS M C   1 
ATOM   14328 O  O   . LYS M  1 136 ? 13.623  20.219  -58.036 1.00 38.46 ? 136 LYS M O   1 
ATOM   14329 C  CB  . LYS M  1 136 ? 16.709  21.232  -57.196 1.00 38.88 ? 136 LYS M CB  1 
ATOM   14330 C  CG  . LYS M  1 136 ? 18.047  21.444  -57.888 1.00 38.23 ? 136 LYS M CG  1 
ATOM   14331 C  CD  . LYS M  1 136 ? 19.191  20.916  -57.034 1.00 39.28 ? 136 LYS M CD  1 
ATOM   14332 C  CE  . LYS M  1 136 ? 19.418  21.776  -55.799 1.00 39.64 ? 136 LYS M CE  1 
ATOM   14333 N  NZ  . LYS M  1 136 ? 20.238  21.115  -54.748 1.00 38.72 ? 136 LYS M NZ  1 
ATOM   14334 N  N   . THR M  1 137 ? 13.875  21.478  -56.177 1.00 39.15 ? 137 THR M N   1 
ATOM   14335 C  CA  . THR M  1 137 ? 12.786  20.871  -55.408 1.00 38.09 ? 137 THR M CA  1 
ATOM   14336 C  C   . THR M  1 137 ? 11.804  21.919  -54.899 1.00 38.15 ? 137 THR M C   1 
ATOM   14337 O  O   . THR M  1 137 ? 10.733  21.593  -54.364 1.00 36.62 ? 137 THR M O   1 
ATOM   14338 C  CB  . THR M  1 137 ? 13.336  20.119  -54.185 1.00 39.63 ? 137 THR M CB  1 
ATOM   14339 O  OG1 . THR M  1 137 ? 14.136  21.015  -53.399 1.00 39.68 ? 137 THR M OG1 1 
ATOM   14340 C  CG2 . THR M  1 137 ? 14.182  18.932  -54.619 1.00 39.25 ? 137 THR M CG2 1 
ATOM   14341 N  N   . GLY M  1 138 ? 12.188  23.183  -55.042 1.00 36.12 ? 138 GLY M N   1 
ATOM   14342 C  CA  . GLY M  1 138 ? 11.372  24.283  -54.566 1.00 33.83 ? 138 GLY M CA  1 
ATOM   14343 C  C   . GLY M  1 138 ? 11.501  24.523  -53.079 1.00 31.37 ? 138 GLY M C   1 
ATOM   14344 O  O   . GLY M  1 138 ? 10.626  25.140  -52.483 1.00 30.79 ? 138 GLY M O   1 
ATOM   14345 N  N   . ASN M  1 139 ? 12.599  24.050  -52.488 1.00 33.02 ? 139 ASN M N   1 
ATOM   14346 C  CA  . ASN M  1 139 ? 12.883  24.212  -51.049 1.00 33.16 ? 139 ASN M CA  1 
ATOM   14347 C  C   . ASN M  1 139 ? 11.834  23.673  -50.079 1.00 31.83 ? 139 ASN M C   1 
ATOM   14348 O  O   . ASN M  1 139 ? 11.762  24.122  -48.934 1.00 30.26 ? 139 ASN M O   1 
ATOM   14349 C  CB  . ASN M  1 139 ? 13.165  25.679  -50.702 1.00 34.58 ? 139 ASN M CB  1 
ATOM   14350 C  CG  . ASN M  1 139 ? 14.639  25.984  -50.635 1.00 36.26 ? 139 ASN M CG  1 
ATOM   14351 O  OD1 . ASN M  1 139 ? 15.293  25.732  -49.622 1.00 37.03 ? 139 ASN M OD1 1 
ATOM   14352 N  ND2 . ASN M  1 139 ? 15.169  26.541  -51.712 1.00 36.57 ? 139 ASN M ND2 1 
ATOM   14353 N  N   . ALA M  1 140 ? 11.046  22.696  -50.519 1.00 32.64 ? 140 ALA M N   1 
ATOM   14354 C  CA  . ALA M  1 140 ? 9.921   22.204  -49.716 1.00 31.46 ? 140 ALA M CA  1 
ATOM   14355 C  C   . ALA M  1 140 ? 10.339  21.528  -48.406 1.00 32.20 ? 140 ALA M C   1 
ATOM   14356 O  O   . ALA M  1 140 ? 9.501   21.249  -47.549 1.00 33.43 ? 140 ALA M O   1 
ATOM   14357 C  CB  . ALA M  1 140 ? 9.027   21.295  -50.552 1.00 31.22 ? 140 ALA M CB  1 
ATOM   14358 N  N   . GLY M  1 141 ? 11.635  21.273  -48.241 1.00 30.91 ? 141 GLY M N   1 
ATOM   14359 C  CA  . GLY M  1 141 ? 12.127  20.663  -47.020 1.00 30.29 ? 141 GLY M CA  1 
ATOM   14360 C  C   . GLY M  1 141 ? 11.859  19.164  -46.979 1.00 28.35 ? 141 GLY M C   1 
ATOM   14361 O  O   . GLY M  1 141 ? 11.601  18.537  -48.007 1.00 27.82 ? 141 GLY M O   1 
ATOM   14362 N  N   . SER M  1 142 ? 11.921  18.601  -45.782 1.00 27.27 ? 142 SER M N   1 
ATOM   14363 C  CA  . SER M  1 142 ? 11.977  17.148  -45.616 1.00 26.61 ? 142 SER M CA  1 
ATOM   14364 C  C   . SER M  1 142 ? 10.723  16.398  -46.066 1.00 24.78 ? 142 SER M C   1 
ATOM   14365 O  O   . SER M  1 142 ? 9.638   16.960  -46.243 1.00 21.81 ? 142 SER M O   1 
ATOM   14366 C  CB  . SER M  1 142 ? 12.361  16.773  -44.178 1.00 27.68 ? 142 SER M CB  1 
ATOM   14367 O  OG  . SER M  1 142 ? 11.592  17.490  -43.232 1.00 31.29 ? 142 SER M OG  1 
ATOM   14368 N  N   . ARG M  1 143 ? 10.906  15.109  -46.274 1.00 27.68 ? 143 ARG M N   1 
ATOM   14369 C  CA  . ARG M  1 143 ? 9.816   14.238  -46.658 1.00 28.94 ? 143 ARG M CA  1 
ATOM   14370 C  C   . ARG M  1 143 ? 9.097   13.805  -45.388 1.00 29.20 ? 143 ARG M C   1 
ATOM   14371 O  O   . ARG M  1 143 ? 9.632   13.036  -44.579 1.00 30.79 ? 143 ARG M O   1 
ATOM   14372 C  CB  . ARG M  1 143 ? 10.374  13.078  -47.478 1.00 30.11 ? 143 ARG M CB  1 
ATOM   14373 C  CG  . ARG M  1 143 ? 11.445  13.563  -48.449 1.00 30.99 ? 143 ARG M CG  1 
ATOM   14374 C  CD  . ARG M  1 143 ? 11.624  12.695  -49.675 1.00 30.29 ? 143 ARG M CD  1 
ATOM   14375 N  NE  . ARG M  1 143 ? 12.433  13.401  -50.667 1.00 32.77 ? 143 ARG M NE  1 
ATOM   14376 C  CZ  . ARG M  1 143 ? 13.136  12.819  -51.634 1.00 32.46 ? 143 ARG M CZ  1 
ATOM   14377 N  NH1 . ARG M  1 143 ? 13.148  11.496  -51.768 1.00 32.41 ? 143 ARG M NH1 1 
ATOM   14378 N  NH2 . ARG M  1 143 ? 13.832  13.572  -52.475 1.00 33.12 ? 143 ARG M NH2 1 
ATOM   14379 N  N   . LEU M  1 144 ? 7.898   14.350  -45.194 1.00 29.23 ? 144 LEU M N   1 
ATOM   14380 C  CA  . LEU M  1 144 ? 7.080   14.025  -44.029 1.00 28.25 ? 144 LEU M CA  1 
ATOM   14381 C  C   . LEU M  1 144 ? 6.457   12.644  -44.178 1.00 28.33 ? 144 LEU M C   1 
ATOM   14382 O  O   . LEU M  1 144 ? 6.575   11.806  -43.285 1.00 27.28 ? 144 LEU M O   1 
ATOM   14383 C  CB  . LEU M  1 144 ? 5.978   15.077  -43.805 1.00 27.36 ? 144 LEU M CB  1 
ATOM   14384 C  CG  . LEU M  1 144 ? 6.400   16.549  -43.685 1.00 27.06 ? 144 LEU M CG  1 
ATOM   14385 C  CD1 . LEU M  1 144 ? 5.206   17.394  -43.254 1.00 27.19 ? 144 LEU M CD1 1 
ATOM   14386 C  CD2 . LEU M  1 144 ? 7.557   16.737  -42.716 1.00 26.97 ? 144 LEU M CD2 1 
ATOM   14387 N  N   . ALA M  1 145 ? 5.799   12.418  -45.309 1.00 28.42 ? 145 ALA M N   1 
ATOM   14388 C  CA  . ALA M  1 145 ? 5.087   11.165  -45.555 1.00 28.75 ? 145 ALA M CA  1 
ATOM   14389 C  C   . ALA M  1 145 ? 5.061   10.847  -47.033 1.00 28.86 ? 145 ALA M C   1 
ATOM   14390 O  O   . ALA M  1 145 ? 5.077   11.747  -47.879 1.00 28.49 ? 145 ALA M O   1 
ATOM   14391 C  CB  . ALA M  1 145 ? 3.668   11.231  -45.011 1.00 26.89 ? 145 ALA M CB  1 
ATOM   14392 N  N   . CYS M  1 146 ? 5.008   9.553   -47.331 1.00 28.32 ? 146 CYS M N   1 
ATOM   14393 C  CA  . CYS M  1 146 ? 4.974   9.059   -48.694 1.00 29.22 ? 146 CYS M CA  1 
ATOM   14394 C  C   . CYS M  1 146 ? 4.335   7.683   -48.758 1.00 27.82 ? 146 CYS M C   1 
ATOM   14395 O  O   . CYS M  1 146 ? 4.135   7.032   -47.735 1.00 28.75 ? 146 CYS M O   1 
ATOM   14396 C  CB  . CYS M  1 146 ? 6.392   8.963   -49.257 1.00 30.01 ? 146 CYS M CB  1 
ATOM   14397 S  SG  . CYS M  1 146 ? 7.508   7.981   -48.247 1.00 33.68 ? 146 CYS M SG  1 
ATOM   14398 N  N   . GLY M  1 147 ? 4.020   7.267   -49.977 1.00 28.01 ? 147 GLY M N   1 
ATOM   14399 C  CA  . GLY M  1 147 ? 3.600   5.905   -50.280 1.00 25.58 ? 147 GLY M CA  1 
ATOM   14400 C  C   . GLY M  1 147 ? 3.779   5.713   -51.768 1.00 25.82 ? 147 GLY M C   1 
ATOM   14401 O  O   . GLY M  1 147 ? 3.953   6.689   -52.509 1.00 26.52 ? 147 GLY M O   1 
ATOM   14402 N  N   . VAL M  1 148 ? 3.749   4.464   -52.216 1.00 25.61 ? 148 VAL M N   1 
ATOM   14403 C  CA  . VAL M  1 148 ? 3.779   4.181   -53.647 1.00 24.75 ? 148 VAL M CA  1 
ATOM   14404 C  C   . VAL M  1 148 ? 2.431   4.524   -54.265 1.00 25.60 ? 148 VAL M C   1 
ATOM   14405 O  O   . VAL M  1 148 ? 1.385   4.446   -53.604 1.00 28.14 ? 148 VAL M O   1 
ATOM   14406 C  CB  . VAL M  1 148 ? 4.175   2.716   -53.945 1.00 23.57 ? 148 VAL M CB  1 
ATOM   14407 C  CG1 . VAL M  1 148 ? 4.468   2.512   -55.433 1.00 23.70 ? 148 VAL M CG1 1 
ATOM   14408 C  CG2 . VAL M  1 148 ? 5.389   2.314   -53.129 1.00 23.76 ? 148 VAL M CG2 1 
ATOM   14409 N  N   . ILE M  1 149 ? 2.460   4.938   -55.527 1.00 25.34 ? 149 ILE M N   1 
ATOM   14410 C  CA  . ILE M  1 149 ? 1.252   5.010   -56.325 1.00 26.21 ? 149 ILE M CA  1 
ATOM   14411 C  C   . ILE M  1 149 ? 0.958   3.626   -56.882 1.00 25.42 ? 149 ILE M C   1 
ATOM   14412 O  O   . ILE M  1 149 ? 1.745   3.072   -57.654 1.00 25.84 ? 149 ILE M O   1 
ATOM   14413 C  CB  . ILE M  1 149 ? 1.369   6.029   -57.472 1.00 24.19 ? 149 ILE M CB  1 
ATOM   14414 C  CG1 . ILE M  1 149 ? 1.497   7.442   -56.890 1.00 25.42 ? 149 ILE M CG1 1 
ATOM   14415 C  CG2 . ILE M  1 149 ? 0.181   5.902   -58.419 1.00 24.23 ? 149 ILE M CG2 1 
ATOM   14416 C  CD1 . ILE M  1 149 ? 1.534   8.551   -57.924 1.00 23.48 ? 149 ILE M CD1 1 
ATOM   14417 N  N   . GLY M  1 150 ? -0.176  3.065   -56.476 1.00 27.50 ? 150 GLY M N   1 
ATOM   14418 C  CA  . GLY M  1 150 ? -0.603  1.756   -56.963 1.00 27.10 ? 150 GLY M CA  1 
ATOM   14419 C  C   . GLY M  1 150 ? -1.956  1.889   -57.626 1.00 28.64 ? 150 GLY M C   1 
ATOM   14420 O  O   . GLY M  1 150 ? -2.715  2.809   -57.311 1.00 28.29 ? 150 GLY M O   1 
ATOM   14421 N  N   . ILE M  1 151 ? -2.262  0.970   -58.542 1.00 29.12 ? 151 ILE M N   1 
ATOM   14422 C  CA  . ILE M  1 151 ? -3.528  1.002   -59.279 1.00 30.53 ? 151 ILE M CA  1 
ATOM   14423 C  C   . ILE M  1 151 ? -4.710  0.766   -58.334 1.00 30.99 ? 151 ILE M C   1 
ATOM   14424 O  O   . ILE M  1 151 ? -4.638  -0.057  -57.421 1.00 31.44 ? 151 ILE M O   1 
ATOM   14425 C  CB  . ILE M  1 151 ? -3.554  -0.027  -60.434 1.00 30.67 ? 151 ILE M CB  1 
ATOM   14426 C  CG1 . ILE M  1 151 ? -2.273  0.063   -61.269 1.00 31.08 ? 151 ILE M CG1 1 
ATOM   14427 C  CG2 . ILE M  1 151 ? -4.769  0.187   -61.327 1.00 31.00 ? 151 ILE M CG2 1 
ATOM   14428 C  CD1 . ILE M  1 151 ? -1.757  -1.274  -61.758 1.00 30.98 ? 151 ILE M CD1 1 
ATOM   14429 N  N   . ALA M  1 152 ? -5.780  1.528   -58.548 1.00 31.61 ? 152 ALA M N   1 
ATOM   14430 C  CA  . ALA M  1 152 ? -7.026  1.354   -57.820 1.00 31.79 ? 152 ALA M CA  1 
ATOM   14431 C  C   . ALA M  1 152 ? -8.076  0.686   -58.703 1.00 32.08 ? 152 ALA M C   1 
ATOM   14432 O  O   . ALA M  1 152 ? -8.002  0.742   -59.935 1.00 30.85 ? 152 ALA M O   1 
ATOM   14433 C  CB  . ALA M  1 152 ? -7.535  2.701   -57.327 1.00 31.65 ? 152 ALA M CB  1 
ATOM   14434 N  N   . GLN M  1 153 ? -9.050  0.051   -58.055 1.00 33.35 ? 153 GLN M N   1 
ATOM   14435 C  CA  . GLN M  1 153 ? -10.245 -0.444  -58.728 1.00 34.40 ? 153 GLN M CA  1 
ATOM   14436 C  C   . GLN M  1 153 ? -11.160 0.729   -59.059 1.00 34.27 ? 153 GLN M C   1 
ATOM   14437 O  O   . GLN M  1 153 ? -11.411 1.570   -58.200 1.00 36.21 ? 153 GLN M O   1 
ATOM   14438 C  CB  . GLN M  1 153 ? -10.978 -1.442  -57.827 1.00 33.36 ? 153 GLN M CB  1 
ATOM   14439 C  CG  . GLN M  1 153 ? -12.234 -2.046  -58.445 1.00 33.41 ? 153 GLN M CG  1 
ATOM   14440 C  CD  . GLN M  1 153 ? -12.961 -2.987  -57.504 1.00 33.05 ? 153 GLN M CD  1 
ATOM   14441 O  OE1 . GLN M  1 153 ? -12.763 -2.950  -56.288 1.00 33.49 ? 153 GLN M OE1 1 
ATOM   14442 N  NE2 . GLN M  1 153 ? -13.818 -3.837  -58.064 1.00 34.45 ? 153 GLN M NE2 1 
ATOM   14443 O  OXT . GLN M  1 153 ? -11.671 0.875   -60.174 1.00 34.03 ? 153 GLN M OXT 1 
ATOM   14444 N  N   . ALA N  1 1   ? 17.057  -3.141  -68.918 1.00 40.18 ? 1   ALA N N   1 
ATOM   14445 C  CA  . ALA N  1 1   ? 17.277  -3.682  -67.548 1.00 40.10 ? 1   ALA N CA  1 
ATOM   14446 C  C   . ALA N  1 1   ? 16.325  -3.015  -66.554 1.00 40.50 ? 1   ALA N C   1 
ATOM   14447 O  O   . ALA N  1 1   ? 16.717  -2.120  -65.795 1.00 39.44 ? 1   ALA N O   1 
ATOM   14448 C  CB  . ALA N  1 1   ? 18.731  -3.502  -67.130 1.00 40.76 ? 1   ALA N CB  1 
ATOM   14449 N  N   . ASP N  1 2   ? 15.065  -3.452  -66.575 1.00 39.44 ? 2   ASP N N   1 
ATOM   14450 C  CA  . ASP N  1 2   ? 14.043  -2.900  -65.692 1.00 37.88 ? 2   ASP N CA  1 
ATOM   14451 C  C   . ASP N  1 2   ? 14.137  -3.441  -64.276 1.00 38.22 ? 2   ASP N C   1 
ATOM   14452 O  O   . ASP N  1 2   ? 14.287  -4.651  -64.061 1.00 39.55 ? 2   ASP N O   1 
ATOM   14453 C  CB  . ASP N  1 2   ? 12.641  -3.113  -66.269 1.00 38.02 ? 2   ASP N CB  1 
ATOM   14454 C  CG  . ASP N  1 2   ? 12.175  -1.941  -67.100 1.00 36.47 ? 2   ASP N CG  1 
ATOM   14455 O  OD1 . ASP N  1 2   ? 12.430  -0.789  -66.689 1.00 36.72 ? 2   ASP N OD1 1 
ATOM   14456 O  OD2 . ASP N  1 2   ? 11.551  -2.164  -68.159 1.00 35.77 ? 2   ASP N OD2 1 
ATOM   14457 N  N   . LYS N  1 3   ? 14.058  -2.529  -63.314 1.00 37.08 ? 3   LYS N N   1 
ATOM   14458 C  CA  . LYS N  1 3   ? 14.107  -2.889  -61.904 1.00 36.28 ? 3   LYS N CA  1 
ATOM   14459 C  C   . LYS N  1 3   ? 12.879  -2.393  -61.143 1.00 36.59 ? 3   LYS N C   1 
ATOM   14460 O  O   . LYS N  1 3   ? 12.420  -1.261  -61.334 1.00 36.05 ? 3   LYS N O   1 
ATOM   14461 C  CB  . LYS N  1 3   ? 15.401  -2.394  -61.252 1.00 35.86 ? 3   LYS N CB  1 
ATOM   14462 C  CG  . LYS N  1 3   ? 16.598  -3.299  -61.518 1.00 36.22 ? 3   LYS N CG  1 
ATOM   14463 C  CD  . LYS N  1 3   ? 17.920  -2.625  -61.185 1.00 36.14 ? 3   LYS N CD  1 
ATOM   14464 C  CE  . LYS N  1 3   ? 18.318  -2.831  -59.732 1.00 36.02 ? 3   LYS N CE  1 
ATOM   14465 N  NZ  . LYS N  1 3   ? 19.597  -2.141  -59.401 1.00 37.32 ? 3   LYS N NZ  1 
ATOM   14466 N  N   . ALA N  1 4   ? 12.342  -3.273  -60.305 1.00 35.47 ? 4   ALA N N   1 
ATOM   14467 C  CA  . ALA N  1 4   ? 11.265  -2.938  -59.383 1.00 35.31 ? 4   ALA N CA  1 
ATOM   14468 C  C   . ALA N  1 4   ? 11.664  -3.395  -57.979 1.00 33.51 ? 4   ALA N C   1 
ATOM   14469 O  O   . ALA N  1 4   ? 12.531  -4.263  -57.821 1.00 36.24 ? 4   ALA N O   1 
ATOM   14470 C  CB  . ALA N  1 4   ? 9.963   -3.596  -59.822 1.00 34.55 ? 4   ALA N CB  1 
ATOM   14471 N  N   . VAL N  1 5   ? 11.045  -2.793  -56.967 1.00 32.05 ? 5   VAL N N   1 
ATOM   14472 C  CA  . VAL N  1 5   ? 11.292  -3.131  -55.564 1.00 29.75 ? 5   VAL N CA  1 
ATOM   14473 C  C   . VAL N  1 5   ? 9.951   -3.199  -54.811 1.00 30.50 ? 5   VAL N C   1 
ATOM   14474 O  O   . VAL N  1 5   ? 8.946   -2.646  -55.272 1.00 30.58 ? 5   VAL N O   1 
ATOM   14475 C  CB  . VAL N  1 5   ? 12.265  -2.119  -54.901 1.00 29.61 ? 5   VAL N CB  1 
ATOM   14476 C  CG1 . VAL N  1 5   ? 11.663  -0.718  -54.860 1.00 28.95 ? 5   VAL N CG1 1 
ATOM   14477 C  CG2 . VAL N  1 5   ? 12.675  -2.566  -53.505 1.00 27.71 ? 5   VAL N CG2 1 
ATOM   14478 N  N   . CYS N  1 6   ? 9.943   -3.892  -53.673 1.00 29.66 ? 6   CYS N N   1 
ATOM   14479 C  CA  . CYS N  1 6   ? 8.763   -3.982  -52.805 1.00 29.94 ? 6   CYS N CA  1 
ATOM   14480 C  C   . CYS N  1 6   ? 9.149   -4.097  -51.329 1.00 28.71 ? 6   CYS N C   1 
ATOM   14481 O  O   . CYS N  1 6   ? 10.040  -4.872  -50.971 1.00 27.94 ? 6   CYS N O   1 
ATOM   14482 C  CB  . CYS N  1 6   ? 7.875   -5.168  -53.213 1.00 31.11 ? 6   CYS N CB  1 
ATOM   14483 S  SG  . CYS N  1 6   ? 6.282   -5.236  -52.350 1.00 31.47 ? 6   CYS N SG  1 
ATOM   14484 N  N   . VAL N  1 7   ? 8.492   -3.302  -50.483 1.00 28.29 ? 7   VAL N N   1 
ATOM   14485 C  CA  . VAL N  1 7   ? 8.650   -3.413  -49.029 1.00 28.18 ? 7   VAL N CA  1 
ATOM   14486 C  C   . VAL N  1 7   ? 7.390   -4.057  -48.448 1.00 27.90 ? 7   VAL N C   1 
ATOM   14487 O  O   . VAL N  1 7   ? 6.293   -3.504  -48.562 1.00 27.29 ? 7   VAL N O   1 
ATOM   14488 C  CB  . VAL N  1 7   ? 8.890   -2.046  -48.345 1.00 27.45 ? 7   VAL N CB  1 
ATOM   14489 C  CG1 . VAL N  1 7   ? 8.903   -2.185  -46.827 1.00 27.14 ? 7   VAL N CG1 1 
ATOM   14490 C  CG2 . VAL N  1 7   ? 10.193  -1.404  -48.818 1.00 27.97 ? 7   VAL N CG2 1 
ATOM   14491 N  N   . LEU N  1 8   ? 7.566   -5.222  -47.829 1.00 29.78 ? 8   LEU N N   1 
ATOM   14492 C  CA  . LEU N  1 8   ? 6.465   -5.960  -47.222 1.00 29.50 ? 8   LEU N CA  1 
ATOM   14493 C  C   . LEU N  1 8   ? 6.351   -5.602  -45.745 1.00 29.94 ? 8   LEU N C   1 
ATOM   14494 O  O   . LEU N  1 8   ? 7.317   -5.718  -44.992 1.00 30.89 ? 8   LEU N O   1 
ATOM   14495 C  CB  . LEU N  1 8   ? 6.649   -7.474  -47.387 1.00 29.78 ? 8   LEU N CB  1 
ATOM   14496 C  CG  . LEU N  1 8   ? 6.745   -8.109  -48.781 1.00 29.35 ? 8   LEU N CG  1 
ATOM   14497 C  CD1 . LEU N  1 8   ? 6.749   -9.625  -48.665 1.00 29.56 ? 8   LEU N CD1 1 
ATOM   14498 C  CD2 . LEU N  1 8   ? 5.642   -7.660  -49.724 1.00 28.71 ? 8   LEU N CD2 1 
ATOM   14499 N  N   . LYS N  1 9   ? 5.180   -5.110  -45.358 1.00 30.77 ? 9   LYS N N   1 
ATOM   14500 C  CA  . LYS N  1 9   ? 4.846   -4.894  -43.956 1.00 31.96 ? 9   LYS N CA  1 
ATOM   14501 C  C   . LYS N  1 9   ? 3.414   -5.367  -43.720 1.00 31.09 ? 9   LYS N C   1 
ATOM   14502 O  O   . LYS N  1 9   ? 2.627   -5.493  -44.663 1.00 30.01 ? 9   LYS N O   1 
ATOM   14503 C  CB  . LYS N  1 9   ? 5.004   -3.417  -43.565 1.00 32.10 ? 9   LYS N CB  1 
ATOM   14504 C  CG  . LYS N  1 9   ? 6.444   -2.922  -43.510 1.00 32.57 ? 9   LYS N CG  1 
ATOM   14505 C  CD  . LYS N  1 9   ? 6.504   -1.401  -43.541 1.00 33.52 ? 9   LYS N CD  1 
ATOM   14506 C  CE  . LYS N  1 9   ? 7.941   -0.907  -43.511 1.00 34.15 ? 9   LYS N CE  1 
ATOM   14507 N  NZ  . LYS N  1 9   ? 8.021   0.581   -43.469 1.00 35.53 ? 9   LYS N NZ  1 
ATOM   14508 N  N   . GLY N  1 10  ? 3.090   -5.634  -42.461 1.00 32.97 ? 10  GLY N N   1 
ATOM   14509 C  CA  . GLY N  1 10  ? 1.741   -6.024  -42.062 1.00 35.16 ? 10  GLY N CA  1 
ATOM   14510 C  C   . GLY N  1 10  ? 1.416   -5.564  -40.651 1.00 36.94 ? 10  GLY N C   1 
ATOM   14511 O  O   . GLY N  1 10  ? 1.985   -4.584  -40.160 1.00 36.62 ? 10  GLY N O   1 
ATOM   14512 N  N   . ASP N  1 11  ? 0.500   -6.275  -40.002 1.00 38.66 ? 11  ASP N N   1 
ATOM   14513 C  CA  . ASP N  1 11  ? 0.055   -5.925  -38.655 1.00 40.34 ? 11  ASP N CA  1 
ATOM   14514 C  C   . ASP N  1 11  ? 0.960   -6.499  -37.567 1.00 39.61 ? 11  ASP N C   1 
ATOM   14515 O  O   . ASP N  1 11  ? 1.197   -5.846  -36.549 1.00 39.85 ? 11  ASP N O   1 
ATOM   14516 C  CB  . ASP N  1 11  ? -1.397  -6.364  -38.437 1.00 41.99 ? 11  ASP N CB  1 
ATOM   14517 C  CG  . ASP N  1 11  ? -2.404  -5.425  -39.086 1.00 44.44 ? 11  ASP N CG  1 
ATOM   14518 O  OD1 . ASP N  1 11  ? -2.023  -4.306  -39.504 1.00 45.04 ? 11  ASP N OD1 1 
ATOM   14519 O  OD2 . ASP N  1 11  ? -3.590  -5.810  -39.173 1.00 45.37 ? 11  ASP N OD2 1 
ATOM   14520 N  N   . GLY N  1 12  ? 1.465   -7.711  -37.791 1.00 39.00 ? 12  GLY N N   1 
ATOM   14521 C  CA  . GLY N  1 12  ? 2.327   -8.390  -36.822 1.00 39.12 ? 12  GLY N CA  1 
ATOM   14522 C  C   . GLY N  1 12  ? 3.823   -8.293  -37.093 1.00 39.74 ? 12  GLY N C   1 
ATOM   14523 O  O   . GLY N  1 12  ? 4.358   -7.191  -37.234 1.00 40.87 ? 12  GLY N O   1 
ATOM   14524 N  N   . PRO N  1 13  ? 4.508   -9.452  -37.173 1.00 40.32 ? 13  PRO N N   1 
ATOM   14525 C  CA  . PRO N  1 13  ? 5.970   -9.543  -37.225 1.00 40.25 ? 13  PRO N CA  1 
ATOM   14526 C  C   . PRO N  1 13  ? 6.600   -9.769  -38.610 1.00 39.58 ? 13  PRO N C   1 
ATOM   14527 O  O   . PRO N  1 13  ? 7.830   -9.828  -38.718 1.00 39.51 ? 13  PRO N O   1 
ATOM   14528 C  CB  . PRO N  1 13  ? 6.242   -10.776 -36.361 1.00 40.43 ? 13  PRO N CB  1 
ATOM   14529 C  CG  . PRO N  1 13  ? 5.037   -11.650 -36.568 1.00 40.11 ? 13  PRO N CG  1 
ATOM   14530 C  CD  . PRO N  1 13  ? 3.908   -10.796 -37.093 1.00 40.14 ? 13  PRO N CD  1 
ATOM   14531 N  N   . VAL N  1 14  ? 5.787   -9.909  -39.652 1.00 38.55 ? 14  VAL N N   1 
ATOM   14532 C  CA  . VAL N  1 14  ? 6.324   -10.260 -40.966 1.00 37.87 ? 14  VAL N CA  1 
ATOM   14533 C  C   . VAL N  1 14  ? 6.736   -9.026  -41.761 1.00 37.06 ? 14  VAL N C   1 
ATOM   14534 O  O   . VAL N  1 14  ? 5.918   -8.150  -42.047 1.00 36.25 ? 14  VAL N O   1 
ATOM   14535 C  CB  . VAL N  1 14  ? 5.367   -11.152 -41.785 1.00 37.23 ? 14  VAL N CB  1 
ATOM   14536 C  CG1 . VAL N  1 14  ? 6.002   -11.514 -43.116 1.00 36.23 ? 14  VAL N CG1 1 
ATOM   14537 C  CG2 . VAL N  1 14  ? 5.034   -12.423 -41.013 1.00 36.96 ? 14  VAL N CG2 1 
ATOM   14538 N  N   . GLN N  1 15  ? 8.020   -8.979  -42.105 1.00 36.90 ? 15  GLN N N   1 
ATOM   14539 C  CA  . GLN N  1 15  ? 8.604   -7.861  -42.851 1.00 37.98 ? 15  GLN N CA  1 
ATOM   14540 C  C   . GLN N  1 15  ? 9.806   -8.302  -43.683 1.00 36.27 ? 15  GLN N C   1 
ATOM   14541 O  O   . GLN N  1 15  ? 10.533  -9.227  -43.307 1.00 36.29 ? 15  GLN N O   1 
ATOM   14542 C  CB  . GLN N  1 15  ? 9.000   -6.709  -41.910 1.00 37.69 ? 15  GLN N CB  1 
ATOM   14543 C  CG  . GLN N  1 15  ? 9.838   -7.117  -40.702 1.00 40.34 ? 15  GLN N CG  1 
ATOM   14544 C  CD  . GLN N  1 15  ? 10.388  -5.934  -39.919 1.00 40.76 ? 15  GLN N CD  1 
ATOM   14545 O  OE1 . GLN N  1 15  ? 10.882  -4.967  -40.495 1.00 41.56 ? 15  GLN N OE1 1 
ATOM   14546 N  NE2 . GLN N  1 15  ? 10.322  -6.017  -38.594 1.00 41.55 ? 15  GLN N NE2 1 
ATOM   14547 N  N   . GLY N  1 16  ? 10.001  -7.633  -44.815 1.00 36.94 ? 16  GLY N N   1 
ATOM   14548 C  CA  . GLY N  1 16  ? 11.182  -7.835  -45.647 1.00 35.17 ? 16  GLY N CA  1 
ATOM   14549 C  C   . GLY N  1 16  ? 11.136  -7.080  -46.965 1.00 34.20 ? 16  GLY N C   1 
ATOM   14550 O  O   . GLY N  1 16  ? 10.152  -6.403  -47.280 1.00 34.93 ? 16  GLY N O   1 
ATOM   14551 N  N   . ILE N  1 17  ? 12.212  -7.211  -47.738 1.00 33.22 ? 17  ILE N N   1 
ATOM   14552 C  CA  . ILE N  1 17  ? 12.363  -6.516  -49.017 1.00 30.49 ? 17  ILE N CA  1 
ATOM   14553 C  C   . ILE N  1 17  ? 12.509  -7.509  -50.171 1.00 28.48 ? 17  ILE N C   1 
ATOM   14554 O  O   . ILE N  1 17  ? 13.271  -8.469  -50.074 1.00 29.08 ? 17  ILE N O   1 
ATOM   14555 C  CB  . ILE N  1 17  ? 13.567  -5.546  -48.972 1.00 30.32 ? 17  ILE N CB  1 
ATOM   14556 C  CG1 . ILE N  1 17  ? 13.281  -4.407  -47.987 1.00 29.98 ? 17  ILE N CG1 1 
ATOM   14557 C  CG2 . ILE N  1 17  ? 13.876  -4.996  -50.361 1.00 30.04 ? 17  ILE N CG2 1 
ATOM   14558 C  CD1 . ILE N  1 17  ? 14.476  -3.989  -47.154 1.00 31.68 ? 17  ILE N CD1 1 
ATOM   14559 N  N   . ILE N  1 18  ? 11.778  -7.260  -51.256 1.00 27.24 ? 18  ILE N N   1 
ATOM   14560 C  CA  . ILE N  1 18  ? 11.796  -8.103  -52.455 1.00 28.40 ? 18  ILE N CA  1 
ATOM   14561 C  C   . ILE N  1 18  ? 12.089  -7.263  -53.708 1.00 28.52 ? 18  ILE N C   1 
ATOM   14562 O  O   . ILE N  1 18  ? 11.377  -6.296  -53.997 1.00 29.52 ? 18  ILE N O   1 
ATOM   14563 C  CB  . ILE N  1 18  ? 10.450  -8.857  -52.637 1.00 26.28 ? 18  ILE N CB  1 
ATOM   14564 C  CG1 . ILE N  1 18  ? 10.218  -9.895  -51.519 1.00 26.70 ? 18  ILE N CG1 1 
ATOM   14565 C  CG2 . ILE N  1 18  ? 10.324  -9.459  -54.034 1.00 25.90 ? 18  ILE N CG2 1 
ATOM   14566 C  CD1 . ILE N  1 18  ? 11.348  -10.879 -51.260 1.00 26.01 ? 18  ILE N CD1 1 
ATOM   14567 N  N   . ASN N  1 19  ? 13.142  -7.638  -54.437 1.00 30.22 ? 19  ASN N N   1 
ATOM   14568 C  CA  . ASN N  1 19  ? 13.512  -7.000  -55.707 1.00 30.94 ? 19  ASN N CA  1 
ATOM   14569 C  C   . ASN N  1 19  ? 13.101  -7.790  -56.945 1.00 31.51 ? 19  ASN N C   1 
ATOM   14570 O  O   . ASN N  1 19  ? 13.065  -9.029  -56.923 1.00 32.11 ? 19  ASN N O   1 
ATOM   14571 C  CB  . ASN N  1 19  ? 15.027  -6.754  -55.773 1.00 31.96 ? 19  ASN N CB  1 
ATOM   14572 C  CG  . ASN N  1 19  ? 15.573  -6.095  -54.527 1.00 32.08 ? 19  ASN N CG  1 
ATOM   14573 O  OD1 . ASN N  1 19  ? 16.320  -6.712  -53.763 1.00 33.18 ? 19  ASN N OD1 1 
ATOM   14574 N  ND2 . ASN N  1 19  ? 15.202  -4.840  -54.309 1.00 32.22 ? 19  ASN N ND2 1 
ATOM   14575 N  N   . PHE N  1 20  ? 12.803  -7.057  -58.022 1.00 32.42 ? 20  PHE N N   1 
ATOM   14576 C  CA  . PHE N  1 20  ? 12.468  -7.629  -59.327 1.00 32.49 ? 20  PHE N CA  1 
ATOM   14577 C  C   . PHE N  1 20  ? 13.381  -7.042  -60.399 1.00 33.81 ? 20  PHE N C   1 
ATOM   14578 O  O   . PHE N  1 20  ? 13.487  -5.819  -60.530 1.00 32.87 ? 20  PHE N O   1 
ATOM   14579 C  CB  . PHE N  1 20  ? 11.019  -7.322  -59.713 1.00 32.60 ? 20  PHE N CB  1 
ATOM   14580 C  CG  . PHE N  1 20  ? 10.007  -7.712  -58.672 1.00 32.70 ? 20  PHE N CG  1 
ATOM   14581 C  CD1 . PHE N  1 20  ? 9.758   -6.887  -57.575 1.00 32.99 ? 20  PHE N CD1 1 
ATOM   14582 C  CD2 . PHE N  1 20  ? 9.296   -8.895  -58.793 1.00 32.80 ? 20  PHE N CD2 1 
ATOM   14583 C  CE1 . PHE N  1 20  ? 8.824   -7.241  -56.617 1.00 32.41 ? 20  PHE N CE1 1 
ATOM   14584 C  CE2 . PHE N  1 20  ? 8.354   -9.254  -57.842 1.00 33.00 ? 20  PHE N CE2 1 
ATOM   14585 C  CZ  . PHE N  1 20  ? 8.118   -8.427  -56.753 1.00 32.47 ? 20  PHE N CZ  1 
ATOM   14586 N  N   . GLU N  1 21  ? 14.021  -7.919  -61.170 1.00 35.17 ? 21  GLU N N   1 
ATOM   14587 C  CA  . GLU N  1 21  ? 14.896  -7.509  -62.270 1.00 37.90 ? 21  GLU N CA  1 
ATOM   14588 C  C   . GLU N  1 21  ? 14.473  -8.180  -63.568 1.00 38.72 ? 21  GLU N C   1 
ATOM   14589 O  O   . GLU N  1 21  ? 14.285  -9.399  -63.615 1.00 39.46 ? 21  GLU N O   1 
ATOM   14590 C  CB  . GLU N  1 21  ? 16.354  -7.859  -61.956 1.00 39.13 ? 21  GLU N CB  1 
ATOM   14591 C  CG  . GLU N  1 21  ? 17.390  -7.194  -62.852 1.00 41.19 ? 21  GLU N CG  1 
ATOM   14592 C  CD  . GLU N  1 21  ? 18.790  -7.720  -62.598 1.00 42.77 ? 21  GLU N CD  1 
ATOM   14593 O  OE1 . GLU N  1 21  ? 19.017  -8.938  -62.786 1.00 43.96 ? 21  GLU N OE1 1 
ATOM   14594 O  OE2 . GLU N  1 21  ? 19.664  -6.917  -62.205 1.00 44.55 ? 21  GLU N OE2 1 
ATOM   14595 N  N   . GLN N  1 22  ? 14.322  -7.375  -64.616 1.00 40.32 ? 22  GLN N N   1 
ATOM   14596 C  CA  . GLN N  1 22  ? 13.969  -7.874  -65.936 1.00 41.73 ? 22  GLN N CA  1 
ATOM   14597 C  C   . GLN N  1 22  ? 14.874  -7.246  -66.992 1.00 43.37 ? 22  GLN N C   1 
ATOM   14598 O  O   . GLN N  1 22  ? 14.745  -6.063  -67.319 1.00 43.61 ? 22  GLN N O   1 
ATOM   14599 C  CB  . GLN N  1 22  ? 12.494  -7.594  -66.241 1.00 40.99 ? 22  GLN N CB  1 
ATOM   14600 C  CG  . GLN N  1 22  ? 12.000  -8.209  -67.541 1.00 39.78 ? 22  GLN N CG  1 
ATOM   14601 C  CD  . GLN N  1 22  ? 10.547  -7.895  -67.831 1.00 41.05 ? 22  GLN N CD  1 
ATOM   14602 O  OE1 . GLN N  1 22  ? 10.035  -6.837  -67.456 1.00 41.54 ? 22  GLN N OE1 1 
ATOM   14603 N  NE2 . GLN N  1 22  ? 9.870   -8.816  -68.503 1.00 41.64 ? 22  GLN N NE2 1 
ATOM   14604 N  N   . LYS N  1 23  ? 15.790  -8.053  -67.522 1.00 45.19 ? 23  LYS N N   1 
ATOM   14605 C  CA  . LYS N  1 23  ? 16.775  -7.578  -68.493 1.00 44.67 ? 23  LYS N CA  1 
ATOM   14606 C  C   . LYS N  1 23  ? 16.160  -7.296  -69.865 1.00 45.55 ? 23  LYS N C   1 
ATOM   14607 O  O   . LYS N  1 23  ? 16.553  -6.341  -70.537 1.00 42.79 ? 23  LYS N O   1 
ATOM   14608 C  CB  . LYS N  1 23  ? 17.936  -8.566  -68.616 1.00 44.85 ? 23  LYS N CB  1 
ATOM   14609 C  CG  . LYS N  1 23  ? 18.608  -8.905  -67.293 1.00 44.55 ? 23  LYS N CG  1 
ATOM   14610 C  CD  . LYS N  1 23  ? 19.777  -9.854  -67.502 1.00 44.42 ? 23  LYS N CD  1 
ATOM   14611 C  CE  . LYS N  1 23  ? 19.921  -10.829 -66.346 1.00 43.83 ? 23  LYS N CE  1 
ATOM   14612 N  NZ  . LYS N  1 23  ? 18.893  -11.906 -66.411 1.00 41.72 ? 23  LYS N NZ  1 
ATOM   14613 N  N   . GLU N  1 24  ? 15.192  -8.118  -70.268 1.00 46.49 ? 24  GLU N N   1 
ATOM   14614 C  CA  . GLU N  1 24  ? 14.532  -7.959  -71.566 1.00 48.13 ? 24  GLU N CA  1 
ATOM   14615 C  C   . GLU N  1 24  ? 13.025  -7.803  -71.432 1.00 48.82 ? 24  GLU N C   1 
ATOM   14616 O  O   . GLU N  1 24  ? 12.399  -8.466  -70.606 1.00 49.98 ? 24  GLU N O   1 
ATOM   14617 C  CB  . GLU N  1 24  ? 14.849  -9.137  -72.489 1.00 49.21 ? 24  GLU N CB  1 
ATOM   14618 C  CG  . GLU N  1 24  ? 16.271  -9.143  -73.029 1.00 49.62 ? 24  GLU N CG  1 
ATOM   14619 C  CD  . GLU N  1 24  ? 16.470  -10.135 -74.161 1.00 50.37 ? 24  GLU N CD  1 
ATOM   14620 O  OE1 . GLU N  1 24  ? 15.502  -10.406 -74.907 1.00 50.53 ? 24  GLU N OE1 1 
ATOM   14621 O  OE2 . GLU N  1 24  ? 17.603  -10.641 -74.309 1.00 50.05 ? 24  GLU N OE2 1 
ATOM   14622 N  N   . SER N  1 25  ? 12.451  -6.944  -72.274 1.00 48.88 ? 25  SER N N   1 
ATOM   14623 C  CA  . SER N  1 25  ? 11.018  -6.633  -72.248 1.00 49.15 ? 25  SER N CA  1 
ATOM   14624 C  C   . SER N  1 25  ? 10.121  -7.842  -72.528 1.00 49.00 ? 25  SER N C   1 
ATOM   14625 O  O   . SER N  1 25  ? 8.914   -7.790  -72.288 1.00 47.55 ? 25  SER N O   1 
ATOM   14626 C  CB  . SER N  1 25  ? 10.699  -5.505  -73.232 1.00 48.92 ? 25  SER N CB  1 
ATOM   14627 O  OG  . SER N  1 25  ? 11.552  -4.393  -73.029 1.00 48.37 ? 25  SER N OG  1 
ATOM   14628 N  N   . ASN N  1 26  ? 10.715  -8.915  -73.047 1.00 50.80 ? 26  ASN N N   1 
ATOM   14629 C  CA  . ASN N  1 26  ? 10.016  -10.186 -73.234 1.00 50.92 ? 26  ASN N CA  1 
ATOM   14630 C  C   . ASN N  1 26  ? 10.528  -11.275 -72.289 1.00 50.11 ? 26  ASN N C   1 
ATOM   14631 O  O   . ASN N  1 26  ? 9.875   -12.305 -72.107 1.00 50.93 ? 26  ASN N O   1 
ATOM   14632 C  CB  . ASN N  1 26  ? 10.118  -10.658 -74.693 1.00 52.64 ? 26  ASN N CB  1 
ATOM   14633 C  CG  . ASN N  1 26  ? 9.008   -10.104 -75.575 1.00 53.42 ? 26  ASN N CG  1 
ATOM   14634 O  OD1 . ASN N  1 26  ? 7.881   -9.885  -75.123 1.00 54.82 ? 26  ASN N OD1 1 
ATOM   14635 N  ND2 . ASN N  1 26  ? 9.320   -9.892  -76.849 1.00 53.51 ? 26  ASN N ND2 1 
ATOM   14636 N  N   . GLY N  1 27  ? 11.686  -11.030 -71.676 1.00 48.30 ? 27  GLY N N   1 
ATOM   14637 C  CA  . GLY N  1 27  ? 12.393  -12.047 -70.903 1.00 44.25 ? 27  GLY N CA  1 
ATOM   14638 C  C   . GLY N  1 27  ? 11.941  -12.271 -69.468 1.00 41.92 ? 27  GLY N C   1 
ATOM   14639 O  O   . GLY N  1 27  ? 11.139  -11.499 -68.936 1.00 43.57 ? 27  GLY N O   1 
ATOM   14640 N  N   . PRO N  1 28  ? 12.452  -13.351 -68.843 1.00 39.09 ? 28  PRO N N   1 
ATOM   14641 C  CA  . PRO N  1 28  ? 12.320  -13.742 -67.439 1.00 38.55 ? 28  PRO N CA  1 
ATOM   14642 C  C   . PRO N  1 28  ? 12.479  -12.598 -66.435 1.00 37.80 ? 28  PRO N C   1 
ATOM   14643 O  O   . PRO N  1 28  ? 13.348  -11.735 -66.605 1.00 39.42 ? 28  PRO N O   1 
ATOM   14644 C  CB  . PRO N  1 28  ? 13.476  -14.736 -67.248 1.00 37.26 ? 28  PRO N CB  1 
ATOM   14645 C  CG  . PRO N  1 28  ? 13.920  -15.137 -68.621 1.00 35.90 ? 28  PRO N CG  1 
ATOM   14646 C  CD  . PRO N  1 28  ? 13.067  -14.433 -69.628 1.00 37.58 ? 28  PRO N CD  1 
ATOM   14647 N  N   . VAL N  1 29  ? 11.649  -12.601 -65.393 1.00 36.65 ? 29  VAL N N   1 
ATOM   14648 C  CA  . VAL N  1 29  ? 11.802  -11.647 -64.287 1.00 34.92 ? 29  VAL N CA  1 
ATOM   14649 C  C   . VAL N  1 29  ? 12.402  -12.335 -63.070 1.00 33.99 ? 29  VAL N C   1 
ATOM   14650 O  O   . VAL N  1 29  ? 11.821  -13.280 -62.533 1.00 35.57 ? 29  VAL N O   1 
ATOM   14651 C  CB  . VAL N  1 29  ? 10.473  -10.963 -63.897 1.00 34.18 ? 29  VAL N CB  1 
ATOM   14652 C  CG1 . VAL N  1 29  ? 10.657  -10.078 -62.666 1.00 33.22 ? 29  VAL N CG1 1 
ATOM   14653 C  CG2 . VAL N  1 29  ? 9.936   -10.146 -65.058 1.00 34.57 ? 29  VAL N CG2 1 
ATOM   14654 N  N   . LYS N  1 30  ? 13.575  -11.863 -62.654 1.00 32.71 ? 30  LYS N N   1 
ATOM   14655 C  CA  . LYS N  1 30  ? 14.221  -12.342 -61.435 1.00 31.96 ? 30  LYS N CA  1 
ATOM   14656 C  C   . LYS N  1 30  ? 13.531  -11.721 -60.226 1.00 32.70 ? 30  LYS N C   1 
ATOM   14657 O  O   . LYS N  1 30  ? 13.397  -10.498 -60.139 1.00 32.10 ? 30  LYS N O   1 
ATOM   14658 C  CB  . LYS N  1 30  ? 15.722  -11.996 -61.420 1.00 30.42 ? 30  LYS N CB  1 
ATOM   14659 C  CG  . LYS N  1 30  ? 16.485  -12.360 -62.692 1.00 29.95 ? 30  LYS N CG  1 
ATOM   14660 C  CD  . LYS N  1 30  ? 17.970  -12.569 -62.426 1.00 29.27 ? 30  LYS N CD  1 
ATOM   14661 C  CE  . LYS N  1 30  ? 18.634  -13.278 -63.602 1.00 28.92 ? 30  LYS N CE  1 
ATOM   14662 N  NZ  . LYS N  1 30  ? 19.929  -13.924 -63.247 1.00 27.48 ? 30  LYS N NZ  1 
ATOM   14663 N  N   . VAL N  1 31  ? 13.081  -12.575 -59.305 1.00 34.17 ? 31  VAL N N   1 
ATOM   14664 C  CA  . VAL N  1 31  ? 12.403  -12.140 -58.080 1.00 34.19 ? 31  VAL N CA  1 
ATOM   14665 C  C   . VAL N  1 31  ? 13.188  -12.636 -56.879 1.00 33.59 ? 31  VAL N C   1 
ATOM   14666 O  O   . VAL N  1 31  ? 13.112  -13.815 -56.517 1.00 35.40 ? 31  VAL N O   1 
ATOM   14667 C  CB  . VAL N  1 31  ? 10.949  -12.661 -57.994 1.00 34.06 ? 31  VAL N CB  1 
ATOM   14668 C  CG1 . VAL N  1 31  ? 10.249  -12.089 -56.769 1.00 33.05 ? 31  VAL N CG1 1 
ATOM   14669 C  CG2 . VAL N  1 31  ? 10.178  -12.313 -59.252 1.00 34.21 ? 31  VAL N CG2 1 
ATOM   14670 N  N   . TRP N  1 32  ? 13.939  -11.730 -56.260 1.00 33.58 ? 32  TRP N N   1 
ATOM   14671 C  CA  . TRP N  1 32  ? 14.823  -12.094 -55.162 1.00 33.44 ? 32  TRP N CA  1 
ATOM   14672 C  C   . TRP N  1 32  ? 14.767  -11.137 -54.012 1.00 32.68 ? 32  TRP N C   1 
ATOM   14673 O  O   . TRP N  1 32  ? 14.492  -9.950  -54.187 1.00 33.14 ? 32  TRP N O   1 
ATOM   14674 C  CB  . TRP N  1 32  ? 16.263  -12.262 -55.661 1.00 34.52 ? 32  TRP N CB  1 
ATOM   14675 C  CG  . TRP N  1 32  ? 17.018  -10.960 -55.841 1.00 33.90 ? 32  TRP N CG  1 
ATOM   14676 C  CD1 . TRP N  1 32  ? 18.039  -10.452 -55.037 1.00 34.75 ? 32  TRP N CD1 1 
ATOM   14677 C  CD2 . TRP N  1 32  ? 16.829  -9.952  -56.893 1.00 33.87 ? 32  TRP N CD2 1 
ATOM   14678 N  NE1 . TRP N  1 32  ? 18.479  -9.240  -55.505 1.00 34.16 ? 32  TRP N NE1 1 
ATOM   14679 C  CE2 . TRP N  1 32  ? 17.804  -8.882  -56.616 1.00 34.10 ? 32  TRP N CE2 1 
ATOM   14680 C  CE3 . TRP N  1 32  ? 15.991  -9.832  -57.998 1.00 33.46 ? 32  TRP N CE3 1 
ATOM   14681 C  CZ2 . TRP N  1 32  ? 17.912  -7.756  -57.426 1.00 33.90 ? 32  TRP N CZ2 1 
ATOM   14682 C  CZ3 . TRP N  1 32  ? 16.105  -8.689  -58.800 1.00 33.83 ? 32  TRP N CZ3 1 
ATOM   14683 C  CH2 . TRP N  1 32  ? 17.046  -7.679  -58.523 1.00 33.98 ? 32  TRP N CH2 1 
ATOM   14684 N  N   . GLY N  1 33  ? 15.037  -11.650 -52.818 1.00 32.91 ? 33  GLY N N   1 
ATOM   14685 C  CA  . GLY N  1 33  ? 15.050  -10.832 -51.615 1.00 34.31 ? 33  GLY N CA  1 
ATOM   14686 C  C   . GLY N  1 33  ? 14.944  -11.666 -50.354 1.00 36.19 ? 33  GLY N C   1 
ATOM   14687 O  O   . GLY N  1 33  ? 15.214  -12.870 -50.375 1.00 37.12 ? 33  GLY N O   1 
ATOM   14688 N  N   . SER N  1 34  ? 14.540  -11.027 -49.258 1.00 37.37 ? 34  SER N N   1 
ATOM   14689 C  CA  . SER N  1 34  ? 14.499  -11.683 -47.950 1.00 38.91 ? 34  SER N CA  1 
ATOM   14690 C  C   . SER N  1 34  ? 13.298  -11.242 -47.104 1.00 39.50 ? 34  SER N C   1 
ATOM   14691 O  O   . SER N  1 34  ? 12.995  -10.051 -47.026 1.00 40.72 ? 34  SER N O   1 
ATOM   14692 C  CB  . SER N  1 34  ? 15.804  -11.423 -47.196 1.00 39.99 ? 34  SER N CB  1 
ATOM   14693 O  OG  . SER N  1 34  ? 15.912  -12.248 -46.050 1.00 40.24 ? 34  SER N OG  1 
ATOM   14694 N  N   . ILE N  1 35  ? 12.615  -12.209 -46.485 1.00 37.88 ? 35  ILE N N   1 
ATOM   14695 C  CA  . ILE N  1 35  ? 11.503  -11.932 -45.562 1.00 37.02 ? 35  ILE N CA  1 
ATOM   14696 C  C   . ILE N  1 35  ? 11.740  -12.634 -44.226 1.00 37.81 ? 35  ILE N C   1 
ATOM   14697 O  O   . ILE N  1 35  ? 12.055  -13.827 -44.193 1.00 37.94 ? 35  ILE N O   1 
ATOM   14698 C  CB  . ILE N  1 35  ? 10.131  -12.393 -46.114 1.00 36.10 ? 35  ILE N CB  1 
ATOM   14699 C  CG1 . ILE N  1 35  ? 9.913   -11.903 -47.548 1.00 35.38 ? 35  ILE N CG1 1 
ATOM   14700 C  CG2 . ILE N  1 35  ? 9.004   -11.913 -45.202 1.00 35.32 ? 35  ILE N CG2 1 
ATOM   14701 C  CD1 . ILE N  1 35  ? 8.919   -12.725 -48.342 1.00 36.48 ? 35  ILE N CD1 1 
ATOM   14702 N  N   . LYS N  1 36  ? 11.577  -11.889 -43.133 1.00 37.92 ? 36  LYS N N   1 
ATOM   14703 C  CA  . LYS N  1 36  ? 11.790  -12.422 -41.786 1.00 38.97 ? 36  LYS N CA  1 
ATOM   14704 C  C   . LYS N  1 36  ? 10.497  -12.500 -40.971 1.00 38.01 ? 36  LYS N C   1 
ATOM   14705 O  O   . LYS N  1 36  ? 9.441   -12.050 -41.418 1.00 36.51 ? 36  LYS N O   1 
ATOM   14706 C  CB  . LYS N  1 36  ? 12.846  -11.599 -41.036 1.00 39.90 ? 36  LYS N CB  1 
ATOM   14707 C  CG  . LYS N  1 36  ? 12.425  -10.188 -40.659 1.00 39.49 ? 36  LYS N CG  1 
ATOM   14708 C  CD  . LYS N  1 36  ? 13.491  -9.536  -39.797 1.00 40.70 ? 36  LYS N CD  1 
ATOM   14709 C  CE  . LYS N  1 36  ? 13.046  -8.183  -39.267 1.00 41.04 ? 36  LYS N CE  1 
ATOM   14710 N  NZ  . LYS N  1 36  ? 14.135  -7.514  -38.501 1.00 40.16 ? 36  LYS N NZ  1 
ATOM   14711 N  N   . GLY N  1 37  ? 10.594  -13.080 -39.776 1.00 39.58 ? 37  GLY N N   1 
ATOM   14712 C  CA  . GLY N  1 37  ? 9.471   -13.152 -38.843 1.00 39.74 ? 37  GLY N CA  1 
ATOM   14713 C  C   . GLY N  1 37  ? 8.449   -14.240 -39.128 1.00 40.31 ? 37  GLY N C   1 
ATOM   14714 O  O   . GLY N  1 37  ? 7.555   -14.481 -38.311 1.00 41.56 ? 37  GLY N O   1 
ATOM   14715 N  N   . LEU N  1 38  ? 8.582   -14.895 -40.282 1.00 40.49 ? 38  LEU N N   1 
ATOM   14716 C  CA  . LEU N  1 38  ? 7.649   -15.939 -40.718 1.00 39.81 ? 38  LEU N CA  1 
ATOM   14717 C  C   . LEU N  1 38  ? 7.722   -17.191 -39.852 1.00 40.53 ? 38  LEU N C   1 
ATOM   14718 O  O   . LEU N  1 38  ? 8.753   -17.470 -39.235 1.00 39.82 ? 38  LEU N O   1 
ATOM   14719 C  CB  . LEU N  1 38  ? 7.950   -16.352 -42.160 1.00 39.03 ? 38  LEU N CB  1 
ATOM   14720 C  CG  . LEU N  1 38  ? 7.760   -15.404 -43.343 1.00 37.60 ? 38  LEU N CG  1 
ATOM   14721 C  CD1 . LEU N  1 38  ? 8.529   -15.947 -44.532 1.00 36.44 ? 38  LEU N CD1 1 
ATOM   14722 C  CD2 . LEU N  1 38  ? 6.285   -15.253 -43.680 1.00 37.41 ? 38  LEU N CD2 1 
ATOM   14723 N  N   . THR N  1 39  ? 6.627   -17.951 -39.820 1.00 39.97 ? 39  THR N N   1 
ATOM   14724 C  CA  . THR N  1 39  ? 6.670   -19.308 -39.279 1.00 40.44 ? 39  THR N CA  1 
ATOM   14725 C  C   . THR N  1 39  ? 7.363   -20.209 -40.295 1.00 40.73 ? 39  THR N C   1 
ATOM   14726 O  O   . THR N  1 39  ? 7.159   -20.063 -41.502 1.00 43.93 ? 39  THR N O   1 
ATOM   14727 C  CB  . THR N  1 39  ? 5.270   -19.859 -38.932 1.00 38.90 ? 39  THR N CB  1 
ATOM   14728 O  OG1 . THR N  1 39  ? 4.337   -19.517 -39.963 1.00 38.01 ? 39  THR N OG1 1 
ATOM   14729 C  CG2 . THR N  1 39  ? 4.782   -19.283 -37.612 1.00 38.78 ? 39  THR N CG2 1 
ATOM   14730 N  N   . GLU N  1 40  ? 8.198   -21.120 -39.801 1.00 42.19 ? 40  GLU N N   1 
ATOM   14731 C  CA  . GLU N  1 40  ? 8.977   -22.019 -40.656 1.00 40.30 ? 40  GLU N CA  1 
ATOM   14732 C  C   . GLU N  1 40  ? 8.085   -22.812 -41.610 1.00 41.18 ? 40  GLU N C   1 
ATOM   14733 O  O   . GLU N  1 40  ? 7.048   -23.341 -41.206 1.00 43.38 ? 40  GLU N O   1 
ATOM   14734 C  CB  . GLU N  1 40  ? 9.821   -22.974 -39.801 1.00 39.44 ? 40  GLU N CB  1 
ATOM   14735 C  CG  . GLU N  1 40  ? 10.817  -23.806 -40.602 1.00 37.82 ? 40  GLU N CG  1 
ATOM   14736 C  CD  . GLU N  1 40  ? 11.519  -24.885 -39.797 1.00 37.15 ? 40  GLU N CD  1 
ATOM   14737 O  OE1 . GLU N  1 40  ? 11.530  -24.825 -38.546 1.00 34.08 ? 40  GLU N OE1 1 
ATOM   14738 O  OE2 . GLU N  1 40  ? 12.083  -25.800 -40.434 1.00 38.87 ? 40  GLU N OE2 1 
ATOM   14739 N  N   . GLY N  1 41  ? 8.487   -22.878 -42.877 1.00 39.97 ? 41  GLY N N   1 
ATOM   14740 C  CA  . GLY N  1 41  ? 7.761   -23.663 -43.868 1.00 39.26 ? 41  GLY N CA  1 
ATOM   14741 C  C   . GLY N  1 41  ? 7.377   -22.901 -45.118 1.00 38.99 ? 41  GLY N C   1 
ATOM   14742 O  O   . GLY N  1 41  ? 7.947   -21.848 -45.417 1.00 37.19 ? 41  GLY N O   1 
ATOM   14743 N  N   . LEU N  1 42  ? 6.404   -23.444 -45.846 1.00 37.08 ? 42  LEU N N   1 
ATOM   14744 C  CA  . LEU N  1 42  ? 5.938   -22.850 -47.095 1.00 37.08 ? 42  LEU N CA  1 
ATOM   14745 C  C   . LEU N  1 42  ? 4.987   -21.676 -46.842 1.00 37.48 ? 42  LEU N C   1 
ATOM   14746 O  O   . LEU N  1 42  ? 4.226   -21.674 -45.872 1.00 38.94 ? 42  LEU N O   1 
ATOM   14747 C  CB  . LEU N  1 42  ? 5.269   -23.904 -47.988 1.00 36.05 ? 42  LEU N CB  1 
ATOM   14748 C  CG  . LEU N  1 42  ? 6.104   -25.057 -48.571 1.00 34.76 ? 42  LEU N CG  1 
ATOM   14749 C  CD1 . LEU N  1 42  ? 5.223   -26.252 -48.896 1.00 34.80 ? 42  LEU N CD1 1 
ATOM   14750 C  CD2 . LEU N  1 42  ? 6.891   -24.635 -49.807 1.00 35.08 ? 42  LEU N CD2 1 
ATOM   14751 N  N   . HIS N  1 43  ? 5.056   -20.676 -47.714 1.00 35.93 ? 43  HIS N N   1 
ATOM   14752 C  CA  . HIS N  1 43  ? 4.154   -19.522 -47.660 1.00 33.84 ? 43  HIS N CA  1 
ATOM   14753 C  C   . HIS N  1 43  ? 3.732   -19.101 -49.030 1.00 32.84 ? 43  HIS N C   1 
ATOM   14754 O  O   . HIS N  1 43  ? 4.569   -18.967 -49.928 1.00 34.67 ? 43  HIS N O   1 
ATOM   14755 C  CB  . HIS N  1 43  ? 4.816   -18.352 -46.945 1.00 31.33 ? 43  HIS N CB  1 
ATOM   14756 C  CG  . HIS N  1 43  ? 5.026   -18.581 -45.471 1.00 31.06 ? 43  HIS N CG  1 
ATOM   14757 N  ND1 . HIS N  1 43  ? 4.033   -18.460 -44.573 1.00 30.53 ? 43  HIS N ND1 1 
ATOM   14758 C  CD2 . HIS N  1 43  ? 6.165   -18.932 -44.755 1.00 30.52 ? 43  HIS N CD2 1 
ATOM   14759 C  CE1 . HIS N  1 43  ? 4.511   -18.717 -43.344 1.00 30.70 ? 43  HIS N CE1 1 
ATOM   14760 N  NE2 . HIS N  1 43  ? 5.817   -19.008 -43.459 1.00 31.02 ? 43  HIS N NE2 1 
ATOM   14761 N  N   . GLY N  1 44  ? 2.427   -18.885 -49.200 1.00 31.09 ? 44  GLY N N   1 
ATOM   14762 C  CA  . GLY N  1 44  ? 1.858   -18.400 -50.452 1.00 29.87 ? 44  GLY N CA  1 
ATOM   14763 C  C   . GLY N  1 44  ? 2.406   -17.036 -50.845 1.00 29.23 ? 44  GLY N C   1 
ATOM   14764 O  O   . GLY N  1 44  ? 2.441   -16.107 -50.036 1.00 29.76 ? 44  GLY N O   1 
ATOM   14765 N  N   . PHE N  1 45  ? 2.829   -16.926 -52.099 1.00 29.18 ? 45  PHE N N   1 
ATOM   14766 C  CA  . PHE N  1 45  ? 3.556   -15.757 -52.586 1.00 27.59 ? 45  PHE N CA  1 
ATOM   14767 C  C   . PHE N  1 45  ? 2.911   -15.306 -53.882 1.00 26.89 ? 45  PHE N C   1 
ATOM   14768 O  O   . PHE N  1 45  ? 3.044   -15.960 -54.914 1.00 26.54 ? 45  PHE N O   1 
ATOM   14769 C  CB  . PHE N  1 45  ? 5.025   -16.137 -52.786 1.00 29.40 ? 45  PHE N CB  1 
ATOM   14770 C  CG  . PHE N  1 45  ? 5.977   -14.972 -52.790 1.00 30.22 ? 45  PHE N CG  1 
ATOM   14771 C  CD1 . PHE N  1 45  ? 6.039   -14.092 -51.714 1.00 29.70 ? 45  PHE N CD1 1 
ATOM   14772 C  CD2 . PHE N  1 45  ? 6.851   -14.787 -53.856 1.00 30.29 ? 45  PHE N CD2 1 
ATOM   14773 C  CE1 . PHE N  1 45  ? 6.935   -13.029 -51.717 1.00 32.00 ? 45  PHE N CE1 1 
ATOM   14774 C  CE2 . PHE N  1 45  ? 7.745   -13.725 -53.866 1.00 31.78 ? 45  PHE N CE2 1 
ATOM   14775 C  CZ  . PHE N  1 45  ? 7.785   -12.844 -52.796 1.00 31.33 ? 45  PHE N CZ  1 
ATOM   14776 N  N   . HIS N  1 46  ? 2.174   -14.199 -53.826 1.00 26.81 ? 46  HIS N N   1 
ATOM   14777 C  CA  . HIS N  1 46  ? 1.388   -13.780 -54.973 1.00 27.64 ? 46  HIS N CA  1 
ATOM   14778 C  C   . HIS N  1 46  ? 1.483   -12.323 -55.256 1.00 26.63 ? 46  HIS N C   1 
ATOM   14779 O  O   . HIS N  1 46  ? 1.677   -11.507 -54.349 1.00 25.22 ? 46  HIS N O   1 
ATOM   14780 C  CB  . HIS N  1 46  ? -0.096  -14.102 -54.803 1.00 28.82 ? 46  HIS N CB  1 
ATOM   14781 C  CG  . HIS N  1 46  ? -0.377  -15.397 -54.097 1.00 30.06 ? 46  HIS N CG  1 
ATOM   14782 N  ND1 . HIS N  1 46  ? -0.897  -15.441 -52.858 1.00 32.23 ? 46  HIS N ND1 1 
ATOM   14783 C  CD2 . HIS N  1 46  ? -0.223  -16.718 -54.509 1.00 30.74 ? 46  HIS N CD2 1 
ATOM   14784 C  CE1 . HIS N  1 46  ? -1.051  -16.731 -52.484 1.00 30.86 ? 46  HIS N CE1 1 
ATOM   14785 N  NE2 . HIS N  1 46  ? -0.641  -17.508 -53.494 1.00 30.25 ? 46  HIS N NE2 1 
ATOM   14786 N  N   . VAL N  1 47  ? 1.309   -11.999 -56.533 1.00 26.90 ? 47  VAL N N   1 
ATOM   14787 C  CA  . VAL N  1 47  ? 0.983   -10.649 -56.951 1.00 29.54 ? 47  VAL N CA  1 
ATOM   14788 C  C   . VAL N  1 47  ? -0.543  -10.529 -57.002 1.00 30.38 ? 47  VAL N C   1 
ATOM   14789 O  O   . VAL N  1 47  ? -1.208  -11.115 -57.860 1.00 32.86 ? 47  VAL N O   1 
ATOM   14790 C  CB  . VAL N  1 47  ? 1.630   -10.278 -58.302 1.00 29.47 ? 47  VAL N CB  1 
ATOM   14791 C  CG1 . VAL N  1 47  ? 1.096   -8.949  -58.822 1.00 30.13 ? 47  VAL N CG1 1 
ATOM   14792 C  CG2 . VAL N  1 47  ? 3.141   -10.213 -58.162 1.00 29.32 ? 47  VAL N CG2 1 
ATOM   14793 N  N   . HIS N  1 48  ? -1.080  -9.785  -56.044 1.00 31.27 ? 48  HIS N N   1 
ATOM   14794 C  CA  . HIS N  1 48  ? -2.488  -9.427  -56.023 1.00 31.72 ? 48  HIS N CA  1 
ATOM   14795 C  C   . HIS N  1 48  ? -2.746  -8.252  -56.923 1.00 32.52 ? 48  HIS N C   1 
ATOM   14796 O  O   . HIS N  1 48  ? -1.830  -7.475  -57.228 1.00 32.45 ? 48  HIS N O   1 
ATOM   14797 C  CB  . HIS N  1 48  ? -2.937  -9.163  -54.591 1.00 30.90 ? 48  HIS N CB  1 
ATOM   14798 C  CG  . HIS N  1 48  ? -3.240  -10.421 -53.814 1.00 31.99 ? 48  HIS N CG  1 
ATOM   14799 N  ND1 . HIS N  1 48  ? -4.497  -10.851 -53.601 1.00 30.57 ? 48  HIS N ND1 1 
ATOM   14800 C  CD2 . HIS N  1 48  ? -2.398  -11.363 -53.225 1.00 32.12 ? 48  HIS N CD2 1 
ATOM   14801 C  CE1 . HIS N  1 48  ? -4.467  -11.993 -52.895 1.00 31.54 ? 48  HIS N CE1 1 
ATOM   14802 N  NE2 . HIS N  1 48  ? -3.183  -12.311 -52.666 1.00 33.08 ? 48  HIS N NE2 1 
ATOM   14803 N  N   . GLU N  1 49  ? -4.000  -8.108  -57.348 1.00 32.74 ? 49  GLU N N   1 
ATOM   14804 C  CA  . GLU N  1 49  ? -4.369  -7.227  -58.461 1.00 33.05 ? 49  GLU N CA  1 
ATOM   14805 C  C   . GLU N  1 49  ? -4.083  -5.737  -58.281 1.00 33.86 ? 49  GLU N C   1 
ATOM   14806 O  O   . GLU N  1 49  ? -3.473  -5.122  -59.156 1.00 30.95 ? 49  GLU N O   1 
ATOM   14807 C  CB  . GLU N  1 49  ? -5.836  -7.426  -58.842 1.00 33.86 ? 49  GLU N CB  1 
ATOM   14808 C  CG  . GLU N  1 49  ? -6.265  -6.655  -60.082 1.00 35.17 ? 49  GLU N CG  1 
ATOM   14809 C  CD  . GLU N  1 49  ? -7.693  -6.948  -60.495 1.00 36.01 ? 49  GLU N CD  1 
ATOM   14810 O  OE1 . GLU N  1 49  ? -8.338  -7.814  -59.870 1.00 37.49 ? 49  GLU N OE1 1 
ATOM   14811 O  OE2 . GLU N  1 49  ? -8.180  -6.299  -61.446 1.00 36.34 ? 49  GLU N OE2 1 
ATOM   14812 N  N   . PHE N  1 50  ? -4.543  -5.150  -57.180 1.00 34.29 ? 50  PHE N N   1 
ATOM   14813 C  CA  . PHE N  1 50  ? -4.464  -3.693  -57.032 1.00 35.66 ? 50  PHE N CA  1 
ATOM   14814 C  C   . PHE N  1 50  ? -3.326  -3.237  -56.134 1.00 35.68 ? 50  PHE N C   1 
ATOM   14815 O  O   . PHE N  1 50  ? -2.891  -3.966  -55.248 1.00 37.86 ? 50  PHE N O   1 
ATOM   14816 C  CB  . PHE N  1 50  ? -5.793  -3.118  -56.537 1.00 35.02 ? 50  PHE N CB  1 
ATOM   14817 C  CG  . PHE N  1 50  ? -6.986  -3.633  -57.285 1.00 36.09 ? 50  PHE N CG  1 
ATOM   14818 C  CD1 . PHE N  1 50  ? -7.259  -3.197  -58.581 1.00 35.46 ? 50  PHE N CD1 1 
ATOM   14819 C  CD2 . PHE N  1 50  ? -7.835  -4.561  -56.698 1.00 36.53 ? 50  PHE N CD2 1 
ATOM   14820 C  CE1 . PHE N  1 50  ? -8.360  -3.679  -59.272 1.00 36.21 ? 50  PHE N CE1 1 
ATOM   14821 C  CE2 . PHE N  1 50  ? -8.937  -5.051  -57.385 1.00 36.45 ? 50  PHE N CE2 1 
ATOM   14822 C  CZ  . PHE N  1 50  ? -9.202  -4.606  -58.670 1.00 35.98 ? 50  PHE N CZ  1 
ATOM   14823 N  N   . GLY N  1 51  ? -2.842  -2.023  -56.380 1.00 35.82 ? 51  GLY N N   1 
ATOM   14824 C  CA  . GLY N  1 51  ? -1.841  -1.414  -55.514 1.00 33.80 ? 51  GLY N CA  1 
ATOM   14825 C  C   . GLY N  1 51  ? -2.552  -0.580  -54.476 1.00 32.81 ? 51  GLY N C   1 
ATOM   14826 O  O   . GLY N  1 51  ? -2.209  0.586   -54.255 1.00 30.07 ? 51  GLY N O   1 
ATOM   14827 N  N   . ASP N  1 52  ? -3.561  -1.185  -53.847 1.00 31.80 ? 52  ASP N N   1 
ATOM   14828 C  CA  . ASP N  1 52  ? -4.406  -0.491  -52.891 1.00 31.16 ? 52  ASP N CA  1 
ATOM   14829 C  C   . ASP N  1 52  ? -4.136  -0.984  -51.481 1.00 33.22 ? 52  ASP N C   1 
ATOM   14830 O  O   . ASP N  1 52  ? -4.454  -2.122  -51.134 1.00 34.28 ? 52  ASP N O   1 
ATOM   14831 C  CB  . ASP N  1 52  ? -5.888  -0.662  -53.261 1.00 29.44 ? 52  ASP N CB  1 
ATOM   14832 C  CG  . ASP N  1 52  ? -6.796  0.304   -52.516 1.00 26.61 ? 52  ASP N CG  1 
ATOM   14833 O  OD1 . ASP N  1 52  ? -6.505  0.637   -51.355 1.00 26.19 ? 52  ASP N OD1 1 
ATOM   14834 O  OD2 . ASP N  1 52  ? -7.817  0.726   -53.089 1.00 26.59 ? 52  ASP N OD2 1 
ATOM   14835 N  N   . ASN N  1 53  ? -3.544  -0.109  -50.675 1.00 34.15 ? 53  ASN N N   1 
ATOM   14836 C  CA  . ASN N  1 53  ? -3.174  -0.428  -49.305 1.00 35.33 ? 53  ASN N CA  1 
ATOM   14837 C  C   . ASN N  1 53  ? -4.006  0.357   -48.271 1.00 35.54 ? 53  ASN N C   1 
ATOM   14838 O  O   . ASN N  1 53  ? -3.596  0.493   -47.112 1.00 37.38 ? 53  ASN N O   1 
ATOM   14839 C  CB  . ASN N  1 53  ? -1.661  -0.198  -49.100 1.00 36.91 ? 53  ASN N CB  1 
ATOM   14840 C  CG  . ASN N  1 53  ? -0.791  -1.226  -49.834 1.00 38.86 ? 53  ASN N CG  1 
ATOM   14841 O  OD1 . ASN N  1 53  ? -1.236  -1.883  -50.774 1.00 39.89 ? 53  ASN N OD1 1 
ATOM   14842 N  ND2 . ASN N  1 53  ? 0.464   -1.360  -49.403 1.00 38.98 ? 53  ASN N ND2 1 
ATOM   14843 N  N   . THR N  1 54  ? -5.176  0.856   -48.681 1.00 35.92 ? 54  THR N N   1 
ATOM   14844 C  CA  . THR N  1 54  ? -6.019  1.677   -47.789 1.00 35.84 ? 54  THR N CA  1 
ATOM   14845 C  C   . THR N  1 54  ? -6.580  0.870   -46.622 1.00 36.08 ? 54  THR N C   1 
ATOM   14846 O  O   . THR N  1 54  ? -6.446  1.271   -45.463 1.00 37.24 ? 54  THR N O   1 
ATOM   14847 C  CB  . THR N  1 54  ? -7.156  2.433   -48.521 1.00 35.08 ? 54  THR N CB  1 
ATOM   14848 O  OG1 . THR N  1 54  ? -7.932  1.528   -49.318 1.00 37.14 ? 54  THR N OG1 1 
ATOM   14849 C  CG2 . THR N  1 54  ? -6.592  3.538   -49.415 1.00 35.43 ? 54  THR N CG2 1 
ATOM   14850 N  N   . ALA N  1 55  ? -7.170  -0.280  -46.940 1.00 36.64 ? 55  ALA N N   1 
ATOM   14851 C  CA  . ALA N  1 55  ? -7.734  -1.186  -45.943 1.00 36.28 ? 55  ALA N CA  1 
ATOM   14852 C  C   . ALA N  1 55  ? -6.756  -2.322  -45.641 1.00 36.58 ? 55  ALA N C   1 
ATOM   14853 O  O   . ALA N  1 55  ? -7.142  -3.492  -45.567 1.00 36.81 ? 55  ALA N O   1 
ATOM   14854 C  CB  . ALA N  1 55  ? -9.070  -1.729  -46.428 1.00 35.11 ? 55  ALA N CB  1 
ATOM   14855 N  N   . GLY N  1 56  ? -5.488  -1.959  -45.458 1.00 35.13 ? 56  GLY N N   1 
ATOM   14856 C  CA  . GLY N  1 56  ? -4.418  -2.928  -45.238 1.00 34.35 ? 56  GLY N CA  1 
ATOM   14857 C  C   . GLY N  1 56  ? -4.229  -3.826  -46.447 1.00 33.46 ? 56  GLY N C   1 
ATOM   14858 O  O   . GLY N  1 56  ? -4.585  -3.453  -47.565 1.00 34.11 ? 56  GLY N O   1 
ATOM   14859 N  N   . CYS N  1 57  ? -3.687  -5.019  -46.214 1.00 34.19 ? 57  CYS N N   1 
ATOM   14860 C  CA  . CYS N  1 57  ? -3.409  -5.976  -47.286 1.00 34.87 ? 57  CYS N CA  1 
ATOM   14861 C  C   . CYS N  1 57  ? -4.669  -6.502  -47.988 1.00 35.12 ? 57  CYS N C   1 
ATOM   14862 O  O   . CYS N  1 57  ? -4.574  -7.100  -49.063 1.00 34.04 ? 57  CYS N O   1 
ATOM   14863 C  CB  . CYS N  1 57  ? -2.552  -7.144  -46.774 1.00 35.67 ? 57  CYS N CB  1 
ATOM   14864 S  SG  . CYS N  1 57  ? -0.854  -6.768  -46.258 1.00 36.79 ? 57  CYS N SG  1 
ATOM   14865 N  N   . THR N  1 58  ? -5.838  -6.262  -47.388 1.00 35.87 ? 58  THR N N   1 
ATOM   14866 C  CA  . THR N  1 58  ? -7.123  -6.741  -47.921 1.00 34.80 ? 58  THR N CA  1 
ATOM   14867 C  C   . THR N  1 58  ? -7.594  -5.911  -49.112 1.00 34.67 ? 58  THR N C   1 
ATOM   14868 O  O   . THR N  1 58  ? -8.213  -6.443  -50.035 1.00 34.14 ? 58  THR N O   1 
ATOM   14869 C  CB  . THR N  1 58  ? -8.215  -6.771  -46.823 1.00 35.46 ? 58  THR N CB  1 
ATOM   14870 O  OG1 . THR N  1 58  ? -7.732  -7.512  -45.698 1.00 36.41 ? 58  THR N OG1 1 
ATOM   14871 C  CG2 . THR N  1 58  ? -9.505  -7.430  -47.319 1.00 35.71 ? 58  THR N CG2 1 
ATOM   14872 N  N   . SER N  1 59  ? -7.291  -4.612  -49.096 1.00 33.72 ? 59  SER N N   1 
ATOM   14873 C  CA  . SER N  1 59  ? -7.670  -3.725  -50.196 1.00 33.81 ? 59  SER N CA  1 
ATOM   14874 C  C   . SER N  1 59  ? -6.963  -4.063  -51.516 1.00 33.50 ? 59  SER N C   1 
ATOM   14875 O  O   . SER N  1 59  ? -7.367  -3.581  -52.574 1.00 34.73 ? 59  SER N O   1 
ATOM   14876 C  CB  . SER N  1 59  ? -7.485  -2.246  -49.818 1.00 32.26 ? 59  SER N CB  1 
ATOM   14877 O  OG  . SER N  1 59  ? -6.446  -2.077  -48.870 1.00 32.18 ? 59  SER N OG  1 
ATOM   14878 N  N   . ALA N  1 60  ? -5.936  -4.910  -51.444 1.00 33.85 ? 60  ALA N N   1 
ATOM   14879 C  CA  . ALA N  1 60  ? -5.209  -5.389  -52.629 1.00 35.51 ? 60  ALA N CA  1 
ATOM   14880 C  C   . ALA N  1 60  ? -6.086  -6.151  -53.615 1.00 36.04 ? 60  ALA N C   1 
ATOM   14881 O  O   . ALA N  1 60  ? -5.766  -6.233  -54.803 1.00 35.89 ? 60  ALA N O   1 
ATOM   14882 C  CB  . ALA N  1 60  ? -4.023  -6.250  -52.218 1.00 34.18 ? 60  ALA N CB  1 
ATOM   14883 N  N   . GLY N  1 61  ? -7.185  -6.714  -53.123 1.00 37.18 ? 61  GLY N N   1 
ATOM   14884 C  CA  . GLY N  1 61  ? -8.089  -7.480  -53.967 1.00 36.00 ? 61  GLY N CA  1 
ATOM   14885 C  C   . GLY N  1 61  ? -7.548  -8.867  -54.260 1.00 35.93 ? 61  GLY N C   1 
ATOM   14886 O  O   . GLY N  1 61  ? -6.671  -9.344  -53.544 1.00 36.44 ? 61  GLY N O   1 
ATOM   14887 N  N   . PRO N  1 62  ? -8.064  -9.518  -55.323 1.00 36.52 ? 62  PRO N N   1 
ATOM   14888 C  CA  . PRO N  1 62  ? -7.718  -10.899 -55.695 1.00 36.94 ? 62  PRO N CA  1 
ATOM   14889 C  C   . PRO N  1 62  ? -6.349  -11.014 -56.376 1.00 36.72 ? 62  PRO N C   1 
ATOM   14890 O  O   . PRO N  1 62  ? -5.667  -10.005 -56.544 1.00 35.69 ? 62  PRO N O   1 
ATOM   14891 C  CB  . PRO N  1 62  ? -8.822  -11.269 -56.683 1.00 37.08 ? 62  PRO N CB  1 
ATOM   14892 C  CG  . PRO N  1 62  ? -9.175  -9.971  -57.334 1.00 37.63 ? 62  PRO N CG  1 
ATOM   14893 C  CD  . PRO N  1 62  ? -9.035  -8.925  -56.264 1.00 36.50 ? 62  PRO N CD  1 
ATOM   14894 N  N   . HIS N  1 63  ? -5.962  -12.232 -56.760 1.00 35.62 ? 63  HIS N N   1 
ATOM   14895 C  CA  . HIS N  1 63  ? -4.715  -12.465 -57.504 1.00 35.99 ? 63  HIS N CA  1 
ATOM   14896 C  C   . HIS N  1 63  ? -4.776  -11.830 -58.865 1.00 36.24 ? 63  HIS N C   1 
ATOM   14897 O  O   . HIS N  1 63  ? -5.784  -11.960 -59.567 1.00 36.93 ? 63  HIS N O   1 
ATOM   14898 C  CB  . HIS N  1 63  ? -4.457  -13.962 -57.663 1.00 34.58 ? 63  HIS N CB  1 
ATOM   14899 C  CG  . HIS N  1 63  ? -4.202  -14.688 -56.363 1.00 33.91 ? 63  HIS N CG  1 
ATOM   14900 N  ND1 . HIS N  1 63  ? -3.620  -15.900 -56.316 1.00 32.97 ? 63  HIS N ND1 1 
ATOM   14901 C  CD2 . HIS N  1 63  ? -4.464  -14.330 -55.045 1.00 33.48 ? 63  HIS N CD2 1 
ATOM   14902 C  CE1 . HIS N  1 63  ? -3.522  -16.300 -55.039 1.00 32.83 ? 63  HIS N CE1 1 
ATOM   14903 N  NE2 . HIS N  1 63  ? -4.036  -15.338 -54.261 1.00 33.39 ? 63  HIS N NE2 1 
ATOM   14904 N  N   . PHE N  1 64  ? -3.702  -11.140 -59.254 1.00 38.04 ? 64  PHE N N   1 
ATOM   14905 C  CA  . PHE N  1 64  ? -3.617  -10.506 -60.577 1.00 37.43 ? 64  PHE N CA  1 
ATOM   14906 C  C   . PHE N  1 64  ? -3.829  -11.554 -61.669 1.00 38.08 ? 64  PHE N C   1 
ATOM   14907 O  O   . PHE N  1 64  ? -3.042  -12.493 -61.807 1.00 36.78 ? 64  PHE N O   1 
ATOM   14908 C  CB  . PHE N  1 64  ? -2.287  -9.749  -60.755 1.00 36.53 ? 64  PHE N CB  1 
ATOM   14909 C  CG  . PHE N  1 64  ? -2.167  -9.008  -62.065 1.00 36.18 ? 64  PHE N CG  1 
ATOM   14910 C  CD1 . PHE N  1 64  ? -3.223  -8.248  -62.562 1.00 36.69 ? 64  PHE N CD1 1 
ATOM   14911 C  CD2 . PHE N  1 64  ? -0.977  -9.041  -62.787 1.00 36.28 ? 64  PHE N CD2 1 
ATOM   14912 C  CE1 . PHE N  1 64  ? -3.106  -7.567  -63.765 1.00 35.96 ? 64  PHE N CE1 1 
ATOM   14913 C  CE2 . PHE N  1 64  ? -0.853  -8.357  -63.988 1.00 36.13 ? 64  PHE N CE2 1 
ATOM   14914 C  CZ  . PHE N  1 64  ? -1.916  -7.615  -64.476 1.00 34.94 ? 64  PHE N CZ  1 
ATOM   14915 N  N   . ASN N  1 65  ? -4.911  -11.381 -62.427 1.00 39.02 ? 65  ASN N N   1 
ATOM   14916 C  CA  . ASN N  1 65  ? -5.416  -12.401 -63.345 1.00 39.89 ? 65  ASN N CA  1 
ATOM   14917 C  C   . ASN N  1 65  ? -5.923  -11.818 -64.677 1.00 39.13 ? 65  ASN N C   1 
ATOM   14918 O  O   . ASN N  1 65  ? -7.085  -12.017 -65.043 1.00 39.32 ? 65  ASN N O   1 
ATOM   14919 C  CB  . ASN N  1 65  ? -6.526  -13.196 -62.635 1.00 40.18 ? 65  ASN N CB  1 
ATOM   14920 C  CG  . ASN N  1 65  ? -6.954  -14.439 -63.394 1.00 40.72 ? 65  ASN N CG  1 
ATOM   14921 O  OD1 . ASN N  1 65  ? -6.162  -15.074 -64.093 1.00 42.34 ? 65  ASN N OD1 1 
ATOM   14922 N  ND2 . ASN N  1 65  ? -8.216  -14.809 -63.232 1.00 40.74 ? 65  ASN N ND2 1 
ATOM   14923 N  N   . PRO N  1 66  ? -5.052  -11.100 -65.415 1.00 38.94 ? 66  PRO N N   1 
ATOM   14924 C  CA  . PRO N  1 66  ? -5.509  -10.483 -66.669 1.00 39.76 ? 66  PRO N CA  1 
ATOM   14925 C  C   . PRO N  1 66  ? -5.853  -11.488 -67.778 1.00 39.72 ? 66  PRO N C   1 
ATOM   14926 O  O   . PRO N  1 66  ? -6.679  -11.185 -68.637 1.00 39.17 ? 66  PRO N O   1 
ATOM   14927 C  CB  . PRO N  1 66  ? -4.327  -9.605  -67.083 1.00 39.74 ? 66  PRO N CB  1 
ATOM   14928 C  CG  . PRO N  1 66  ? -3.144  -10.260 -66.466 1.00 40.09 ? 66  PRO N CG  1 
ATOM   14929 C  CD  . PRO N  1 66  ? -3.623  -10.839 -65.168 1.00 38.92 ? 66  PRO N CD  1 
ATOM   14930 N  N   . LEU N  1 67  ? -5.233  -12.665 -67.760 1.00 41.28 ? 67  LEU N N   1 
ATOM   14931 C  CA  . LEU N  1 67  ? -5.580  -13.720 -68.721 1.00 43.87 ? 67  LEU N CA  1 
ATOM   14932 C  C   . LEU N  1 67  ? -6.855  -14.485 -68.338 1.00 44.30 ? 67  LEU N C   1 
ATOM   14933 O  O   . LEU N  1 67  ? -7.334  -15.324 -69.109 1.00 45.19 ? 67  LEU N O   1 
ATOM   14934 C  CB  . LEU N  1 67  ? -4.394  -14.669 -68.965 1.00 43.41 ? 67  LEU N CB  1 
ATOM   14935 C  CG  . LEU N  1 67  ? -3.240  -14.124 -69.824 1.00 43.65 ? 67  LEU N CG  1 
ATOM   14936 C  CD1 . LEU N  1 67  ? -2.007  -15.011 -69.720 1.00 43.81 ? 67  LEU N CD1 1 
ATOM   14937 C  CD2 . LEU N  1 67  ? -3.642  -13.944 -71.285 1.00 43.15 ? 67  LEU N CD2 1 
ATOM   14938 N  N   . SER N  1 68  ? -7.392  -14.182 -67.152 1.00 45.72 ? 68  SER N N   1 
ATOM   14939 C  CA  . SER N  1 68  ? -8.700  -14.680 -66.673 1.00 46.86 ? 68  SER N CA  1 
ATOM   14940 C  C   . SER N  1 68  ? -8.791  -16.195 -66.427 1.00 47.92 ? 68  SER N C   1 
ATOM   14941 O  O   . SER N  1 68  ? -9.818  -16.819 -66.721 1.00 50.15 ? 68  SER N O   1 
ATOM   14942 C  CB  . SER N  1 68  ? -9.841  -14.218 -67.595 1.00 47.72 ? 68  SER N CB  1 
ATOM   14943 O  OG  . SER N  1 68  ? -9.767  -12.830 -67.872 1.00 47.59 ? 68  SER N OG  1 
ATOM   14944 N  N   . ARG N  1 69  ? -7.735  -16.777 -65.863 1.00 47.63 ? 69  ARG N N   1 
ATOM   14945 C  CA  . ARG N  1 69  ? -7.699  -18.219 -65.601 1.00 45.52 ? 69  ARG N CA  1 
ATOM   14946 C  C   . ARG N  1 69  ? -7.893  -18.591 -64.127 1.00 43.87 ? 69  ARG N C   1 
ATOM   14947 O  O   . ARG N  1 69  ? -8.161  -17.729 -63.287 1.00 44.69 ? 69  ARG N O   1 
ATOM   14948 C  CB  . ARG N  1 69  ? -6.411  -18.834 -66.151 1.00 45.93 ? 69  ARG N CB  1 
ATOM   14949 C  CG  . ARG N  1 69  ? -6.505  -19.215 -67.619 1.00 45.26 ? 69  ARG N CG  1 
ATOM   14950 C  CD  . ARG N  1 69  ? -5.167  -19.696 -68.146 1.00 45.34 ? 69  ARG N CD  1 
ATOM   14951 N  NE  . ARG N  1 69  ? -5.204  -19.921 -69.590 1.00 46.05 ? 69  ARG N NE  1 
ATOM   14952 C  CZ  . ARG N  1 69  ? -4.153  -19.799 -70.398 1.00 45.99 ? 69  ARG N CZ  1 
ATOM   14953 N  NH1 . ARG N  1 69  ? -2.971  -19.444 -69.911 1.00 47.91 ? 69  ARG N NH1 1 
ATOM   14954 N  NH2 . ARG N  1 69  ? -4.284  -20.025 -71.700 1.00 45.84 ? 69  ARG N NH2 1 
ATOM   14955 N  N   . LYS N  1 70  ? -7.779  -19.888 -63.837 1.00 41.38 ? 70  LYS N N   1 
ATOM   14956 C  CA  . LYS N  1 70  ? -7.859  -20.424 -62.478 1.00 38.10 ? 70  LYS N CA  1 
ATOM   14957 C  C   . LYS N  1 70  ? -6.502  -20.348 -61.784 1.00 36.34 ? 70  LYS N C   1 
ATOM   14958 O  O   . LYS N  1 70  ? -5.485  -20.113 -62.434 1.00 35.81 ? 70  LYS N O   1 
ATOM   14959 C  CB  . LYS N  1 70  ? -8.357  -21.872 -62.516 1.00 37.73 ? 70  LYS N CB  1 
ATOM   14960 C  CG  . LYS N  1 70  ? -9.846  -21.994 -62.797 1.00 37.10 ? 70  LYS N CG  1 
ATOM   14961 C  CD  . LYS N  1 70  ? -10.234 -23.406 -63.191 1.00 36.57 ? 70  LYS N CD  1 
ATOM   14962 C  CE  . LYS N  1 70  ? -11.719 -23.484 -63.506 1.00 36.77 ? 70  LYS N CE  1 
ATOM   14963 N  NZ  . LYS N  1 70  ? -12.127 -24.860 -63.904 1.00 34.52 ? 70  LYS N NZ  1 
ATOM   14964 N  N   . HIS N  1 71  ? -6.480  -20.543 -60.465 1.00 36.70 ? 71  HIS N N   1 
ATOM   14965 C  CA  . HIS N  1 71  ? -5.222  -20.491 -59.720 1.00 36.42 ? 71  HIS N CA  1 
ATOM   14966 C  C   . HIS N  1 71  ? -4.400  -21.717 -59.968 1.00 37.02 ? 71  HIS N C   1 
ATOM   14967 O  O   . HIS N  1 71  ? -4.917  -22.837 -59.960 1.00 37.24 ? 71  HIS N O   1 
ATOM   14968 C  CB  . HIS N  1 71  ? -5.462  -20.296 -58.226 1.00 37.03 ? 71  HIS N CB  1 
ATOM   14969 C  CG  . HIS N  1 71  ? -4.191  -20.186 -57.413 1.00 35.66 ? 71  HIS N CG  1 
ATOM   14970 N  ND1 . HIS N  1 71  ? -3.559  -19.015 -57.208 1.00 35.55 ? 71  HIS N ND1 1 
ATOM   14971 C  CD2 . HIS N  1 71  ? -3.442  -21.159 -56.756 1.00 36.18 ? 71  HIS N CD2 1 
ATOM   14972 C  CE1 . HIS N  1 71  ? -2.468  -19.228 -56.448 1.00 36.63 ? 71  HIS N CE1 1 
ATOM   14973 N  NE2 . HIS N  1 71  ? -2.395  -20.540 -56.179 1.00 36.73 ? 71  HIS N NE2 1 
ATOM   14974 N  N   . GLY N  1 72  ? -3.110  -21.514 -60.204 1.00 35.76 ? 72  GLY N N   1 
ATOM   14975 C  CA  . GLY N  1 72  ? -2.203  -22.629 -60.418 1.00 36.10 ? 72  GLY N CA  1 
ATOM   14976 C  C   . GLY N  1 72  ? -0.841  -22.388 -59.821 1.00 37.07 ? 72  GLY N C   1 
ATOM   14977 O  O   . GLY N  1 72  ? -0.596  -21.356 -59.181 1.00 38.04 ? 72  GLY N O   1 
ATOM   14978 N  N   . GLY N  1 73  ? 0.046   -23.357 -60.021 1.00 36.19 ? 73  GLY N N   1 
ATOM   14979 C  CA  . GLY N  1 73  ? 1.451   -23.181 -59.701 1.00 35.08 ? 73  GLY N CA  1 
ATOM   14980 C  C   . GLY N  1 73  ? 2.150   -22.399 -60.804 1.00 34.12 ? 73  GLY N C   1 
ATOM   14981 O  O   . GLY N  1 73  ? 1.728   -22.435 -61.960 1.00 35.11 ? 73  GLY N O   1 
ATOM   14982 N  N   . PRO N  1 74  ? 3.223   -21.675 -60.450 1.00 33.35 ? 74  PRO N N   1 
ATOM   14983 C  CA  . PRO N  1 74  ? 4.029   -20.903 -61.396 1.00 33.16 ? 74  PRO N CA  1 
ATOM   14984 C  C   . PRO N  1 74  ? 4.377   -21.683 -62.664 1.00 34.39 ? 74  PRO N C   1 
ATOM   14985 O  O   . PRO N  1 74  ? 4.297   -21.125 -63.757 1.00 32.89 ? 74  PRO N O   1 
ATOM   14986 C  CB  . PRO N  1 74  ? 5.297   -20.559 -60.595 1.00 32.10 ? 74  PRO N CB  1 
ATOM   14987 C  CG  . PRO N  1 74  ? 5.173   -21.279 -59.284 1.00 31.89 ? 74  PRO N CG  1 
ATOM   14988 C  CD  . PRO N  1 74  ? 3.715   -21.525 -59.074 1.00 31.38 ? 74  PRO N CD  1 
ATOM   14989 N  N   . LYS N  1 75  ? 4.715   -22.966 -62.513 1.00 36.16 ? 75  LYS N N   1 
ATOM   14990 C  CA  . LYS N  1 75  ? 5.100   -23.818 -63.643 1.00 38.29 ? 75  LYS N CA  1 
ATOM   14991 C  C   . LYS N  1 75  ? 3.905   -24.251 -64.498 1.00 40.56 ? 75  LYS N C   1 
ATOM   14992 O  O   . LYS N  1 75  ? 4.070   -24.588 -65.675 1.00 40.60 ? 75  LYS N O   1 
ATOM   14993 C  CB  . LYS N  1 75  ? 5.883   -25.055 -63.169 1.00 38.04 ? 75  LYS N CB  1 
ATOM   14994 C  CG  . LYS N  1 75  ? 7.002   -24.797 -62.159 1.00 38.44 ? 75  LYS N CG  1 
ATOM   14995 C  CD  . LYS N  1 75  ? 7.986   -23.717 -62.596 1.00 39.83 ? 75  LYS N CD  1 
ATOM   14996 C  CE  . LYS N  1 75  ? 8.798   -24.137 -63.815 1.00 39.73 ? 75  LYS N CE  1 
ATOM   14997 N  NZ  . LYS N  1 75  ? 9.388   -22.970 -64.526 1.00 38.16 ? 75  LYS N NZ  1 
ATOM   14998 N  N   . ASP N  1 76  ? 2.712   -24.245 -63.903 1.00 42.42 ? 76  ASP N N   1 
ATOM   14999 C  CA  . ASP N  1 76  ? 1.487   -24.620 -64.612 1.00 43.41 ? 76  ASP N CA  1 
ATOM   15000 C  C   . ASP N  1 76  ? 1.138   -23.604 -65.687 1.00 44.58 ? 76  ASP N C   1 
ATOM   15001 O  O   . ASP N  1 76  ? 1.388   -22.406 -65.530 1.00 45.59 ? 76  ASP N O   1 
ATOM   15002 C  CB  . ASP N  1 76  ? 0.304   -24.748 -63.644 1.00 42.95 ? 76  ASP N CB  1 
ATOM   15003 C  CG  . ASP N  1 76  ? 0.438   -25.926 -62.700 1.00 43.22 ? 76  ASP N CG  1 
ATOM   15004 O  OD1 . ASP N  1 76  ? 0.549   -27.071 -63.180 1.00 42.51 ? 76  ASP N OD1 1 
ATOM   15005 O  OD2 . ASP N  1 76  ? 0.408   -25.710 -61.469 1.00 43.09 ? 76  ASP N OD2 1 
ATOM   15006 N  N   . GLU N  1 77  ? 0.566   -24.100 -66.780 1.00 44.28 ? 77  GLU N N   1 
ATOM   15007 C  CA  . GLU N  1 77  ? -0.040  -23.258 -67.800 1.00 44.24 ? 77  GLU N CA  1 
ATOM   15008 C  C   . GLU N  1 77  ? -1.282  -22.583 -67.212 1.00 44.96 ? 77  GLU N C   1 
ATOM   15009 O  O   . GLU N  1 77  ? -1.444  -21.362 -67.312 1.00 44.23 ? 77  GLU N O   1 
ATOM   15010 C  CB  . GLU N  1 77  ? -0.404  -24.108 -69.025 1.00 42.89 ? 77  GLU N CB  1 
ATOM   15011 C  CG  . GLU N  1 77  ? -1.511  -23.546 -69.907 1.00 42.05 ? 77  GLU N CG  1 
ATOM   15012 C  CD  . GLU N  1 77  ? -0.992  -22.656 -71.015 1.00 40.89 ? 77  GLU N CD  1 
ATOM   15013 O  OE1 . GLU N  1 77  ? -0.528  -21.530 -70.725 1.00 40.46 ? 77  GLU N OE1 1 
ATOM   15014 O  OE2 . GLU N  1 77  ? -1.064  -23.082 -72.186 1.00 40.30 ? 77  GLU N OE2 1 
ATOM   15015 N  N   . GLU N  1 78  ? -2.141  -23.392 -66.595 1.00 43.84 ? 78  GLU N N   1 
ATOM   15016 C  CA  . GLU N  1 78  ? -3.345  -22.917 -65.925 1.00 43.85 ? 78  GLU N CA  1 
ATOM   15017 C  C   . GLU N  1 78  ? -2.967  -22.226 -64.613 1.00 43.29 ? 78  GLU N C   1 
ATOM   15018 O  O   . GLU N  1 78  ? -2.793  -22.874 -63.574 1.00 42.32 ? 78  GLU N O   1 
ATOM   15019 C  CB  . GLU N  1 78  ? -4.312  -24.087 -65.687 1.00 44.44 ? 78  GLU N CB  1 
ATOM   15020 C  CG  . GLU N  1 78  ? -5.685  -23.697 -65.154 1.00 44.52 ? 78  GLU N CG  1 
ATOM   15021 C  CD  . GLU N  1 78  ? -6.558  -22.992 -66.176 1.00 45.82 ? 78  GLU N CD  1 
ATOM   15022 O  OE1 . GLU N  1 78  ? -6.526  -23.368 -67.371 1.00 46.66 ? 78  GLU N OE1 1 
ATOM   15023 O  OE2 . GLU N  1 78  ? -7.290  -22.059 -65.780 1.00 45.26 ? 78  GLU N OE2 1 
ATOM   15024 N  N   . ARG N  1 79  ? -2.827  -20.904 -64.681 1.00 42.23 ? 79  ARG N N   1 
ATOM   15025 C  CA  . ARG N  1 79  ? -2.410  -20.092 -63.532 1.00 41.58 ? 79  ARG N CA  1 
ATOM   15026 C  C   . ARG N  1 79  ? -2.756  -18.617 -63.728 1.00 39.73 ? 79  ARG N C   1 
ATOM   15027 O  O   . ARG N  1 79  ? -3.013  -18.172 -64.849 1.00 40.84 ? 79  ARG N O   1 
ATOM   15028 C  CB  . ARG N  1 79  ? -0.904  -20.261 -63.271 1.00 41.08 ? 79  ARG N CB  1 
ATOM   15029 C  CG  . ARG N  1 79  ? -0.030  -20.036 -64.499 1.00 41.31 ? 79  ARG N CG  1 
ATOM   15030 C  CD  . ARG N  1 79  ? 0.655   -18.684 -64.475 1.00 40.92 ? 79  ARG N CD  1 
ATOM   15031 N  NE  . ARG N  1 79  ? 2.049   -18.801 -64.062 1.00 42.02 ? 79  ARG N NE  1 
ATOM   15032 C  CZ  . ARG N  1 79  ? 2.753   -17.831 -63.487 1.00 41.29 ? 79  ARG N CZ  1 
ATOM   15033 N  NH1 . ARG N  1 79  ? 2.200   -16.656 -63.228 1.00 42.47 ? 79  ARG N NH1 1 
ATOM   15034 N  NH2 . ARG N  1 79  ? 4.021   -18.041 -63.168 1.00 41.92 ? 79  ARG N NH2 1 
ATOM   15035 N  N   . HIS N  1 80  ? -2.770  -17.869 -62.629 1.00 38.81 ? 80  HIS N N   1 
ATOM   15036 C  CA  . HIS N  1 80  ? -2.857  -16.412 -62.692 1.00 37.39 ? 80  HIS N CA  1 
ATOM   15037 C  C   . HIS N  1 80  ? -1.483  -15.862 -62.910 1.00 37.18 ? 80  HIS N C   1 
ATOM   15038 O  O   . HIS N  1 80  ? -0.496  -16.457 -62.475 1.00 38.47 ? 80  HIS N O   1 
ATOM   15039 C  CB  . HIS N  1 80  ? -3.416  -15.844 -61.393 1.00 36.33 ? 80  HIS N CB  1 
ATOM   15040 C  CG  . HIS N  1 80  ? -4.733  -16.442 -60.976 1.00 36.20 ? 80  HIS N CG  1 
ATOM   15041 N  ND1 . HIS N  1 80  ? -4.932  -16.974 -59.760 1.00 34.79 ? 80  HIS N ND1 1 
ATOM   15042 C  CD2 . HIS N  1 80  ? -5.927  -16.580 -61.662 1.00 35.92 ? 80  HIS N CD2 1 
ATOM   15043 C  CE1 . HIS N  1 80  ? -6.197  -17.414 -59.670 1.00 35.46 ? 80  HIS N CE1 1 
ATOM   15044 N  NE2 . HIS N  1 80  ? -6.800  -17.181 -60.837 1.00 34.59 ? 80  HIS N NE2 1 
ATOM   15045 N  N   . VAL N  1 81  ? -1.396  -14.710 -63.571 1.00 36.53 ? 81  VAL N N   1 
ATOM   15046 C  CA  . VAL N  1 81  ? -0.114  -14.033 -63.752 1.00 34.97 ? 81  VAL N CA  1 
ATOM   15047 C  C   . VAL N  1 81  ? 0.592   -13.852 -62.400 1.00 35.16 ? 81  VAL N C   1 
ATOM   15048 O  O   . VAL N  1 81  ? 1.805   -14.075 -62.282 1.00 36.20 ? 81  VAL N O   1 
ATOM   15049 C  CB  . VAL N  1 81  ? -0.281  -12.695 -64.518 1.00 35.07 ? 81  VAL N CB  1 
ATOM   15050 C  CG1 . VAL N  1 81  ? 1.001   -11.874 -64.487 1.00 34.30 ? 81  VAL N CG1 1 
ATOM   15051 C  CG2 . VAL N  1 81  ? -0.699  -12.963 -65.955 1.00 34.32 ? 81  VAL N CG2 1 
ATOM   15052 N  N   . GLY N  1 82  ? -0.184  -13.506 -61.376 1.00 34.44 ? 82  GLY N N   1 
ATOM   15053 C  CA  . GLY N  1 82  ? 0.346   -13.276 -60.031 1.00 33.31 ? 82  GLY N CA  1 
ATOM   15054 C  C   . GLY N  1 82  ? 0.832   -14.493 -59.259 1.00 31.89 ? 82  GLY N C   1 
ATOM   15055 O  O   . GLY N  1 82  ? 1.456   -14.342 -58.208 1.00 31.15 ? 82  GLY N O   1 
ATOM   15056 N  N   . ASP N  1 83  ? 0.557   -15.692 -59.776 1.00 33.03 ? 83  ASP N N   1 
ATOM   15057 C  CA  . ASP N  1 83  ? 0.892   -16.957 -59.091 1.00 33.65 ? 83  ASP N CA  1 
ATOM   15058 C  C   . ASP N  1 83  ? 2.387   -17.252 -59.038 1.00 34.29 ? 83  ASP N C   1 
ATOM   15059 O  O   . ASP N  1 83  ? 2.915   -17.945 -59.905 1.00 35.07 ? 83  ASP N O   1 
ATOM   15060 C  CB  . ASP N  1 83  ? 0.203   -18.150 -59.770 1.00 32.96 ? 83  ASP N CB  1 
ATOM   15061 C  CG  . ASP N  1 83  ? -1.283  -18.210 -59.507 1.00 32.64 ? 83  ASP N CG  1 
ATOM   15062 O  OD1 . ASP N  1 83  ? -1.726  -17.814 -58.403 1.00 33.97 ? 83  ASP N OD1 1 
ATOM   15063 O  OD2 . ASP N  1 83  ? -2.016  -18.678 -60.404 1.00 31.69 ? 83  ASP N OD2 1 
ATOM   15064 N  N   . LEU N  1 84  ? 3.058   -16.771 -57.999 1.00 34.53 ? 84  LEU N N   1 
ATOM   15065 C  CA  . LEU N  1 84  ? 4.492   -17.010 -57.864 1.00 34.74 ? 84  LEU N CA  1 
ATOM   15066 C  C   . LEU N  1 84  ? 4.822   -18.157 -56.904 1.00 34.54 ? 84  LEU N C   1 
ATOM   15067 O  O   . LEU N  1 84  ? 5.948   -18.270 -56.409 1.00 34.48 ? 84  LEU N O   1 
ATOM   15068 C  CB  . LEU N  1 84  ? 5.225   -15.711 -57.493 1.00 35.54 ? 84  LEU N CB  1 
ATOM   15069 C  CG  . LEU N  1 84  ? 4.997   -14.535 -58.452 1.00 35.03 ? 84  LEU N CG  1 
ATOM   15070 C  CD1 . LEU N  1 84  ? 5.859   -13.347 -58.052 1.00 35.07 ? 84  LEU N CD1 1 
ATOM   15071 C  CD2 . LEU N  1 84  ? 5.266   -14.920 -59.904 1.00 35.32 ? 84  LEU N CD2 1 
ATOM   15072 N  N   . GLY N  1 85  ? 3.832   -19.018 -56.666 1.00 32.96 ? 85  GLY N N   1 
ATOM   15073 C  CA  . GLY N  1 85  ? 4.000   -20.195 -55.825 1.00 32.26 ? 85  GLY N CA  1 
ATOM   15074 C  C   . GLY N  1 85  ? 4.217   -19.911 -54.356 1.00 31.51 ? 85  GLY N C   1 
ATOM   15075 O  O   . GLY N  1 85  ? 3.580   -19.026 -53.768 1.00 32.41 ? 85  GLY N O   1 
ATOM   15076 N  N   . ASN N  1 86  ? 5.124   -20.679 -53.770 1.00 29.94 ? 86  ASN N N   1 
ATOM   15077 C  CA  . ASN N  1 86  ? 5.458   -20.570 -52.361 1.00 31.73 ? 86  ASN N CA  1 
ATOM   15078 C  C   . ASN N  1 86  ? 6.833   -19.964 -52.143 1.00 32.04 ? 86  ASN N C   1 
ATOM   15079 O  O   . ASN N  1 86  ? 7.637   -19.880 -53.071 1.00 33.35 ? 86  ASN N O   1 
ATOM   15080 C  CB  . ASN N  1 86  ? 5.409   -21.955 -51.700 1.00 31.14 ? 86  ASN N CB  1 
ATOM   15081 C  CG  . ASN N  1 86  ? 3.999   -22.387 -51.333 1.00 31.27 ? 86  ASN N CG  1 
ATOM   15082 O  OD1 . ASN N  1 86  ? 3.262   -21.649 -50.670 1.00 30.36 ? 86  ASN N OD1 1 
ATOM   15083 N  ND2 . ASN N  1 86  ? 3.622   -23.603 -51.744 1.00 30.09 ? 86  ASN N ND2 1 
ATOM   15084 N  N   . VAL N  1 87  ? 7.083   -19.524 -50.914 1.00 32.41 ? 87  VAL N N   1 
ATOM   15085 C  CA  . VAL N  1 87  ? 8.435   -19.234 -50.438 1.00 34.04 ? 87  VAL N CA  1 
ATOM   15086 C  C   . VAL N  1 87  ? 8.683   -20.060 -49.172 1.00 35.96 ? 87  VAL N C   1 
ATOM   15087 O  O   . VAL N  1 87  ? 7.738   -20.399 -48.457 1.00 36.97 ? 87  VAL N O   1 
ATOM   15088 C  CB  . VAL N  1 87  ? 8.675   -17.720 -50.181 1.00 32.42 ? 87  VAL N CB  1 
ATOM   15089 C  CG1 . VAL N  1 87  ? 8.706   -16.950 -51.493 1.00 31.42 ? 87  VAL N CG1 1 
ATOM   15090 C  CG2 . VAL N  1 87  ? 7.631   -17.127 -49.241 1.00 31.94 ? 87  VAL N CG2 1 
ATOM   15091 N  N   . THR N  1 88  ? 9.942   -20.391 -48.897 1.00 36.74 ? 88  THR N N   1 
ATOM   15092 C  CA  . THR N  1 88  ? 10.259  -21.234 -47.747 1.00 37.69 ? 88  THR N CA  1 
ATOM   15093 C  C   . THR N  1 88  ? 11.025  -20.497 -46.660 1.00 39.59 ? 88  THR N C   1 
ATOM   15094 O  O   . THR N  1 88  ? 12.167  -20.080 -46.861 1.00 40.64 ? 88  THR N O   1 
ATOM   15095 C  CB  . THR N  1 88  ? 11.036  -22.508 -48.152 1.00 36.62 ? 88  THR N CB  1 
ATOM   15096 O  OG1 . THR N  1 88  ? 10.276  -23.256 -49.107 1.00 36.03 ? 88  THR N OG1 1 
ATOM   15097 C  CG2 . THR N  1 88  ? 11.302  -23.387 -46.939 1.00 37.01 ? 88  THR N CG2 1 
ATOM   15098 N  N   . ALA N  1 89  ? 10.388  -20.348 -45.503 1.00 42.70 ? 89  ALA N N   1 
ATOM   15099 C  CA  . ALA N  1 89  ? 11.058  -19.821 -44.323 1.00 45.23 ? 89  ALA N CA  1 
ATOM   15100 C  C   . ALA N  1 89  ? 11.858  -20.935 -43.654 1.00 48.79 ? 89  ALA N C   1 
ATOM   15101 O  O   . ALA N  1 89  ? 11.330  -22.024 -43.404 1.00 49.36 ? 89  ALA N O   1 
ATOM   15102 C  CB  . ALA N  1 89  ? 10.042  -19.236 -43.355 1.00 46.30 ? 89  ALA N CB  1 
ATOM   15103 N  N   . ASP N  1 90  ? 13.132  -20.658 -43.378 1.00 50.69 ? 90  ASP N N   1 
ATOM   15104 C  CA  . ASP N  1 90  ? 14.011  -21.596 -42.674 1.00 52.25 ? 90  ASP N CA  1 
ATOM   15105 C  C   . ASP N  1 90  ? 13.636  -21.688 -41.190 1.00 53.19 ? 90  ASP N C   1 
ATOM   15106 O  O   . ASP N  1 90  ? 12.650  -21.084 -40.759 1.00 53.15 ? 90  ASP N O   1 
ATOM   15107 C  CB  . ASP N  1 90  ? 15.488  -21.199 -42.857 1.00 52.87 ? 90  ASP N CB  1 
ATOM   15108 C  CG  . ASP N  1 90  ? 15.839  -19.859 -42.205 1.00 53.07 ? 90  ASP N CG  1 
ATOM   15109 O  OD1 . ASP N  1 90  ? 14.992  -19.266 -41.503 1.00 54.39 ? 90  ASP N OD1 1 
ATOM   15110 O  OD2 . ASP N  1 90  ? 16.983  -19.397 -42.394 1.00 54.23 ? 90  ASP N OD2 1 
ATOM   15111 N  N   . LYS N  1 91  ? 14.428  -22.429 -40.415 1.00 55.80 ? 91  LYS N N   1 
ATOM   15112 C  CA  . LYS N  1 91  ? 14.153  -22.632 -38.983 1.00 55.69 ? 91  LYS N CA  1 
ATOM   15113 C  C   . LYS N  1 91  ? 14.187  -21.362 -38.137 1.00 56.65 ? 91  LYS N C   1 
ATOM   15114 O  O   . LYS N  1 91  ? 13.472  -21.259 -37.138 1.00 57.76 ? 91  LYS N O   1 
ATOM   15115 C  CB  . LYS N  1 91  ? 15.048  -23.728 -38.373 1.00 57.11 ? 91  LYS N CB  1 
ATOM   15116 C  CG  . LYS N  1 91  ? 16.326  -24.057 -39.135 1.00 56.66 ? 91  LYS N CG  1 
ATOM   15117 C  CD  . LYS N  1 91  ? 17.478  -23.129 -38.781 1.00 56.79 ? 91  LYS N CD  1 
ATOM   15118 C  CE  . LYS N  1 91  ? 18.722  -23.452 -39.594 1.00 56.77 ? 91  LYS N CE  1 
ATOM   15119 N  NZ  . LYS N  1 91  ? 19.221  -24.838 -39.363 1.00 58.59 ? 91  LYS N NZ  1 
ATOM   15120 N  N   . ASP N  1 92  ? 15.004  -20.396 -38.550 1.00 57.78 ? 92  ASP N N   1 
ATOM   15121 C  CA  . ASP N  1 92  ? 15.058  -19.086 -37.902 1.00 56.87 ? 92  ASP N CA  1 
ATOM   15122 C  C   . ASP N  1 92  ? 13.791  -18.275 -38.178 1.00 55.61 ? 92  ASP N C   1 
ATOM   15123 O  O   . ASP N  1 92  ? 13.352  -17.483 -37.339 1.00 52.59 ? 92  ASP N O   1 
ATOM   15124 C  CB  . ASP N  1 92  ? 16.291  -18.308 -38.372 1.00 59.46 ? 92  ASP N CB  1 
ATOM   15125 C  CG  . ASP N  1 92  ? 17.595  -18.945 -37.919 1.00 60.69 ? 92  ASP N CG  1 
ATOM   15126 O  OD1 . ASP N  1 92  ? 17.811  -19.060 -36.693 1.00 62.38 ? 92  ASP N OD1 1 
ATOM   15127 O  OD2 . ASP N  1 92  ? 18.411  -19.319 -38.790 1.00 60.46 ? 92  ASP N OD2 1 
ATOM   15128 N  N   . GLY N  1 93  ? 13.210  -18.485 -39.358 1.00 54.08 ? 93  GLY N N   1 
ATOM   15129 C  CA  . GLY N  1 93  ? 12.007  -17.773 -39.777 1.00 51.08 ? 93  GLY N CA  1 
ATOM   15130 C  C   . GLY N  1 93  ? 12.287  -16.765 -40.873 1.00 49.02 ? 93  GLY N C   1 
ATOM   15131 O  O   . GLY N  1 93  ? 11.580  -15.765 -41.002 1.00 48.06 ? 93  GLY N O   1 
ATOM   15132 N  N   . VAL N  1 94  ? 13.328  -17.036 -41.659 1.00 47.87 ? 94  VAL N N   1 
ATOM   15133 C  CA  . VAL N  1 94  ? 13.740  -16.168 -42.757 1.00 46.37 ? 94  VAL N CA  1 
ATOM   15134 C  C   . VAL N  1 94  ? 13.575  -16.912 -44.081 1.00 45.31 ? 94  VAL N C   1 
ATOM   15135 O  O   . VAL N  1 94  ? 14.027  -18.052 -44.222 1.00 45.81 ? 94  VAL N O   1 
ATOM   15136 C  CB  . VAL N  1 94  ? 15.209  -15.701 -42.594 1.00 46.35 ? 94  VAL N CB  1 
ATOM   15137 C  CG1 . VAL N  1 94  ? 15.631  -14.799 -43.746 1.00 46.52 ? 94  VAL N CG1 1 
ATOM   15138 C  CG2 . VAL N  1 94  ? 15.409  -14.987 -41.264 1.00 46.75 ? 94  VAL N CG2 1 
ATOM   15139 N  N   . ALA N  1 95  ? 12.918  -16.267 -45.040 1.00 44.59 ? 95  ALA N N   1 
ATOM   15140 C  CA  . ALA N  1 95  ? 12.788  -16.813 -46.385 1.00 44.04 ? 95  ALA N CA  1 
ATOM   15141 C  C   . ALA N  1 95  ? 13.743  -16.108 -47.340 1.00 44.61 ? 95  ALA N C   1 
ATOM   15142 O  O   . ALA N  1 95  ? 13.733  -14.877 -47.454 1.00 46.09 ? 95  ALA N O   1 
ATOM   15143 C  CB  . ALA N  1 95  ? 11.353  -16.709 -46.878 1.00 43.47 ? 95  ALA N CB  1 
ATOM   15144 N  N   . ASP N  1 96  ? 14.572  -16.900 -48.013 1.00 44.13 ? 96  ASP N N   1 
ATOM   15145 C  CA  . ASP N  1 96  ? 15.568  -16.379 -48.945 1.00 41.91 ? 96  ASP N CA  1 
ATOM   15146 C  C   . ASP N  1 96  ? 15.093  -16.510 -50.382 1.00 40.37 ? 96  ASP N C   1 
ATOM   15147 O  O   . ASP N  1 96  ? 15.517  -17.407 -51.121 1.00 40.10 ? 96  ASP N O   1 
ATOM   15148 C  CB  . ASP N  1 96  ? 16.916  -17.067 -48.729 1.00 42.55 ? 96  ASP N CB  1 
ATOM   15149 C  CG  . ASP N  1 96  ? 17.590  -16.621 -47.450 1.00 42.83 ? 96  ASP N CG  1 
ATOM   15150 O  OD1 . ASP N  1 96  ? 18.061  -17.489 -46.687 1.00 41.56 ? 96  ASP N OD1 1 
ATOM   15151 O  OD2 . ASP N  1 96  ? 17.638  -15.396 -47.201 1.00 44.81 ? 96  ASP N OD2 1 
ATOM   15152 N  N   . VAL N  1 97  ? 14.213  -15.589 -50.762 1.00 38.82 ? 97  VAL N N   1 
ATOM   15153 C  CA  . VAL N  1 97  ? 13.531  -15.628 -52.046 1.00 38.98 ? 97  VAL N CA  1 
ATOM   15154 C  C   . VAL N  1 97  ? 14.513  -15.540 -53.211 1.00 39.75 ? 97  VAL N C   1 
ATOM   15155 O  O   . VAL N  1 97  ? 15.310  -14.602 -53.310 1.00 39.63 ? 97  VAL N O   1 
ATOM   15156 C  CB  . VAL N  1 97  ? 12.451  -14.529 -52.152 1.00 38.88 ? 97  VAL N CB  1 
ATOM   15157 C  CG1 . VAL N  1 97  ? 11.624  -14.705 -53.416 1.00 37.65 ? 97  VAL N CG1 1 
ATOM   15158 C  CG2 . VAL N  1 97  ? 11.545  -14.557 -50.930 1.00 38.42 ? 97  VAL N CG2 1 
ATOM   15159 N  N   . SER N  1 98  ? 14.455  -16.552 -54.067 1.00 39.21 ? 98  SER N N   1 
ATOM   15160 C  CA  . SER N  1 98  ? 15.205  -16.584 -55.305 1.00 39.40 ? 98  SER N CA  1 
ATOM   15161 C  C   . SER N  1 98  ? 14.320  -17.296 -56.319 1.00 38.03 ? 98  SER N C   1 
ATOM   15162 O  O   . SER N  1 98  ? 14.365  -18.522 -56.466 1.00 39.01 ? 98  SER N O   1 
ATOM   15163 C  CB  . SER N  1 98  ? 16.545  -17.298 -55.107 1.00 39.41 ? 98  SER N CB  1 
ATOM   15164 O  OG  . SER N  1 98  ? 17.241  -17.458 -56.330 1.00 41.39 ? 98  SER N OG  1 
ATOM   15165 N  N   . ILE N  1 99  ? 13.478  -16.507 -56.977 1.00 35.42 ? 99  ILE N N   1 
ATOM   15166 C  CA  . ILE N  1 99  ? 12.542  -17.004 -57.971 1.00 34.43 ? 99  ILE N CA  1 
ATOM   15167 C  C   . ILE N  1 99  ? 12.834  -16.342 -59.308 1.00 34.53 ? 99  ILE N C   1 
ATOM   15168 O  O   . ILE N  1 99  ? 13.232  -15.173 -59.365 1.00 34.91 ? 99  ILE N O   1 
ATOM   15169 C  CB  . ILE N  1 99  ? 11.073  -16.704 -57.571 1.00 33.73 ? 99  ILE N CB  1 
ATOM   15170 C  CG1 . ILE N  1 99  ? 10.768  -17.240 -56.165 1.00 32.61 ? 99  ILE N CG1 1 
ATOM   15171 C  CG2 . ILE N  1 99  ? 10.106  -17.290 -58.591 1.00 33.17 ? 99  ILE N CG2 1 
ATOM   15172 C  CD1 . ILE N  1 99  ? 9.452   -16.761 -55.582 1.00 32.89 ? 99  ILE N CD1 1 
ATOM   15173 N  N   . GLU N  1 100 ? 12.652  -17.098 -60.381 1.00 34.40 ? 100 GLU N N   1 
ATOM   15174 C  CA  . GLU N  1 100 ? 12.641  -16.532 -61.720 1.00 36.46 ? 100 GLU N CA  1 
ATOM   15175 C  C   . GLU N  1 100 ? 11.353  -16.967 -62.402 1.00 36.04 ? 100 GLU N C   1 
ATOM   15176 O  O   . GLU N  1 100 ? 11.113  -18.158 -62.611 1.00 37.25 ? 100 GLU N O   1 
ATOM   15177 C  CB  . GLU N  1 100 ? 13.876  -16.961 -62.523 1.00 36.66 ? 100 GLU N CB  1 
ATOM   15178 C  CG  . GLU N  1 100 ? 13.962  -16.318 -63.899 1.00 37.49 ? 100 GLU N CG  1 
ATOM   15179 C  CD  . GLU N  1 100 ? 15.241  -16.652 -64.641 1.00 37.44 ? 100 GLU N CD  1 
ATOM   15180 O  OE1 . GLU N  1 100 ? 16.333  -16.254 -64.178 1.00 38.37 ? 100 GLU N OE1 1 
ATOM   15181 O  OE2 . GLU N  1 100 ? 15.149  -17.297 -65.704 1.00 37.18 ? 100 GLU N OE2 1 
ATOM   15182 N  N   . ASP N  1 101 ? 10.517  -15.990 -62.724 1.00 37.09 ? 101 ASP N N   1 
ATOM   15183 C  CA  . ASP N  1 101 ? 9.243   -16.256 -63.363 1.00 37.67 ? 101 ASP N CA  1 
ATOM   15184 C  C   . ASP N  1 101 ? 9.256   -15.679 -64.769 1.00 38.96 ? 101 ASP N C   1 
ATOM   15185 O  O   . ASP N  1 101 ? 10.047  -14.786 -65.071 1.00 38.42 ? 101 ASP N O   1 
ATOM   15186 C  CB  . ASP N  1 101 ? 8.111   -15.648 -62.543 1.00 37.24 ? 101 ASP N CB  1 
ATOM   15187 C  CG  . ASP N  1 101 ? 6.758   -16.215 -62.912 1.00 36.50 ? 101 ASP N CG  1 
ATOM   15188 O  OD1 . ASP N  1 101 ? 6.530   -17.414 -62.665 1.00 35.97 ? 101 ASP N OD1 1 
ATOM   15189 O  OD2 . ASP N  1 101 ? 5.922   -15.460 -63.443 1.00 37.78 ? 101 ASP N OD2 1 
ATOM   15190 N  N   . SER N  1 102 ? 8.385   -16.194 -65.630 1.00 40.17 ? 102 SER N N   1 
ATOM   15191 C  CA  . SER N  1 102 ? 8.328   -15.736 -67.012 1.00 41.85 ? 102 SER N CA  1 
ATOM   15192 C  C   . SER N  1 102 ? 6.973   -15.152 -67.388 1.00 41.36 ? 102 SER N C   1 
ATOM   15193 O  O   . SER N  1 102 ? 6.833   -14.517 -68.437 1.00 43.25 ? 102 SER N O   1 
ATOM   15194 C  CB  . SER N  1 102 ? 8.723   -16.863 -67.967 1.00 43.25 ? 102 SER N CB  1 
ATOM   15195 O  OG  . SER N  1 102 ? 10.102  -17.161 -67.830 1.00 43.78 ? 102 SER N OG  1 
ATOM   15196 N  N   . VAL N  1 103 ? 5.982   -15.363 -66.527 1.00 40.35 ? 103 VAL N N   1 
ATOM   15197 C  CA  . VAL N  1 103 ? 4.639   -14.847 -66.764 1.00 38.69 ? 103 VAL N CA  1 
ATOM   15198 C  C   . VAL N  1 103 ? 4.523   -13.402 -66.261 1.00 37.70 ? 103 VAL N C   1 
ATOM   15199 O  O   . VAL N  1 103 ? 3.914   -12.568 -66.922 1.00 38.36 ? 103 VAL N O   1 
ATOM   15200 C  CB  . VAL N  1 103 ? 3.555   -15.767 -66.157 1.00 38.73 ? 103 VAL N CB  1 
ATOM   15201 C  CG1 . VAL N  1 103 ? 2.160   -15.266 -66.494 1.00 38.79 ? 103 VAL N CG1 1 
ATOM   15202 C  CG2 . VAL N  1 103 ? 3.724   -17.191 -66.670 1.00 38.34 ? 103 VAL N CG2 1 
ATOM   15203 N  N   . ILE N  1 104 ? 5.118   -13.104 -65.108 1.00 38.04 ? 104 ILE N N   1 
ATOM   15204 C  CA  . ILE N  1 104 ? 5.176   -11.717 -64.630 1.00 35.46 ? 104 ILE N CA  1 
ATOM   15205 C  C   . ILE N  1 104 ? 6.144   -10.896 -65.476 1.00 34.62 ? 104 ILE N C   1 
ATOM   15206 O  O   . ILE N  1 104 ? 7.123   -11.426 -66.007 1.00 34.12 ? 104 ILE N O   1 
ATOM   15207 C  CB  . ILE N  1 104 ? 5.571   -11.593 -63.137 1.00 35.11 ? 104 ILE N CB  1 
ATOM   15208 C  CG1 . ILE N  1 104 ? 6.874   -12.347 -62.845 1.00 34.47 ? 104 ILE N CG1 1 
ATOM   15209 C  CG2 . ILE N  1 104 ? 4.421   -12.029 -62.232 1.00 37.63 ? 104 ILE N CG2 1 
ATOM   15210 C  CD1 . ILE N  1 104 ? 7.528   -11.977 -61.530 1.00 33.93 ? 104 ILE N CD1 1 
ATOM   15211 N  N   . SER N  1 105 ? 5.853   -9.603  -65.591 1.00 35.21 ? 105 SER N N   1 
ATOM   15212 C  CA  . SER N  1 105 ? 6.668   -8.663  -66.345 1.00 34.79 ? 105 SER N CA  1 
ATOM   15213 C  C   . SER N  1 105 ? 6.688   -7.324  -65.609 1.00 36.50 ? 105 SER N C   1 
ATOM   15214 O  O   . SER N  1 105 ? 5.944   -7.136  -64.647 1.00 35.96 ? 105 SER N O   1 
ATOM   15215 C  CB  . SER N  1 105 ? 6.102   -8.488  -67.757 1.00 34.72 ? 105 SER N CB  1 
ATOM   15216 O  OG  . SER N  1 105 ? 7.110   -8.061  -68.660 1.00 34.80 ? 105 SER N OG  1 
ATOM   15217 N  N   . LEU N  1 106 ? 7.542   -6.406  -66.061 1.00 37.11 ? 106 LEU N N   1 
ATOM   15218 C  CA  . LEU N  1 106 ? 7.613   -5.053  -65.501 1.00 37.25 ? 106 LEU N CA  1 
ATOM   15219 C  C   . LEU N  1 106 ? 7.118   -3.993  -66.499 1.00 39.00 ? 106 LEU N C   1 
ATOM   15220 O  O   . LEU N  1 106 ? 7.068   -2.796  -66.187 1.00 39.32 ? 106 LEU N O   1 
ATOM   15221 C  CB  . LEU N  1 106 ? 9.031   -4.741  -64.992 1.00 34.77 ? 106 LEU N CB  1 
ATOM   15222 C  CG  . LEU N  1 106 ? 9.705   -5.701  -63.999 1.00 34.34 ? 106 LEU N CG  1 
ATOM   15223 C  CD1 . LEU N  1 106 ? 10.997  -5.090  -63.481 1.00 33.33 ? 106 LEU N CD1 1 
ATOM   15224 C  CD2 . LEU N  1 106 ? 8.806   -6.075  -62.820 1.00 33.83 ? 106 LEU N CD2 1 
ATOM   15225 N  N   . SER N  1 107 ? 6.757   -4.447  -67.700 1.00 41.01 ? 107 SER N N   1 
ATOM   15226 C  CA  . SER N  1 107 ? 6.045   -3.626  -68.682 1.00 43.47 ? 107 SER N CA  1 
ATOM   15227 C  C   . SER N  1 107 ? 4.980   -4.461  -69.402 1.00 45.86 ? 107 SER N C   1 
ATOM   15228 O  O   . SER N  1 107 ? 4.954   -5.688  -69.268 1.00 45.38 ? 107 SER N O   1 
ATOM   15229 C  CB  . SER N  1 107 ? 7.017   -2.980  -69.680 1.00 43.74 ? 107 SER N CB  1 
ATOM   15230 O  OG  . SER N  1 107 ? 8.050   -3.869  -70.071 1.00 46.15 ? 107 SER N OG  1 
ATOM   15231 N  N   . GLY N  1 108 ? 4.093   -3.793  -70.138 1.00 47.22 ? 108 GLY N N   1 
ATOM   15232 C  CA  . GLY N  1 108 ? 3.092   -4.474  -70.962 1.00 49.68 ? 108 GLY N CA  1 
ATOM   15233 C  C   . GLY N  1 108 ? 1.803   -4.839  -70.246 1.00 51.04 ? 108 GLY N C   1 
ATOM   15234 O  O   . GLY N  1 108 ? 1.323   -4.088  -69.391 1.00 51.95 ? 108 GLY N O   1 
ATOM   15235 N  N   . ASP N  1 109 ? 1.246   -5.994  -70.612 1.00 52.23 ? 109 ASP N N   1 
ATOM   15236 C  CA  . ASP N  1 109 ? -0.001  -6.510  -70.035 1.00 52.25 ? 109 ASP N CA  1 
ATOM   15237 C  C   . ASP N  1 109 ? 0.228   -7.193  -68.695 1.00 52.55 ? 109 ASP N C   1 
ATOM   15238 O  O   . ASP N  1 109 ? -0.499  -6.954  -67.725 1.00 52.08 ? 109 ASP N O   1 
ATOM   15239 C  CB  . ASP N  1 109 ? -0.660  -7.511  -70.989 1.00 53.34 ? 109 ASP N CB  1 
ATOM   15240 C  CG  . ASP N  1 109 ? -1.374  -6.841  -72.139 1.00 54.29 ? 109 ASP N CG  1 
ATOM   15241 O  OD1 . ASP N  1 109 ? -0.688  -6.342  -73.058 1.00 55.35 ? 109 ASP N OD1 1 
ATOM   15242 O  OD2 . ASP N  1 109 ? -2.624  -6.834  -72.133 1.00 54.70 ? 109 ASP N OD2 1 
ATOM   15243 N  N   . HIS N  1 110 ? 1.245   -8.049  -68.658 1.00 51.18 ? 110 HIS N N   1 
ATOM   15244 C  CA  . HIS N  1 110 ? 1.605   -8.802  -67.464 1.00 48.88 ? 110 HIS N CA  1 
ATOM   15245 C  C   . HIS N  1 110 ? 2.408   -7.927  -66.533 1.00 45.41 ? 110 HIS N C   1 
ATOM   15246 O  O   . HIS N  1 110 ? 3.282   -8.402  -65.798 1.00 43.27 ? 110 HIS N O   1 
ATOM   15247 C  CB  . HIS N  1 110 ? 2.388   -10.052 -67.860 1.00 49.93 ? 110 HIS N CB  1 
ATOM   15248 C  CG  . HIS N  1 110 ? 1.702   -10.903 -68.912 1.00 51.14 ? 110 HIS N CG  1 
ATOM   15249 N  ND1 . HIS N  1 110 ? 1.363   -12.188 -68.695 1.00 51.83 ? 110 HIS N ND1 1 
ATOM   15250 C  CD2 . HIS N  1 110 ? 1.306   -10.608 -70.219 1.00 51.52 ? 110 HIS N CD2 1 
ATOM   15251 C  CE1 . HIS N  1 110 ? 0.780   -12.691 -69.800 1.00 52.17 ? 110 HIS N CE1 1 
ATOM   15252 N  NE2 . HIS N  1 110 ? 0.744   -11.723 -70.731 1.00 51.40 ? 110 HIS N NE2 1 
ATOM   15253 N  N   . CYS N  1 111 ? 2.095   -6.634  -66.555 1.00 41.86 ? 111 CYS N N   1 
ATOM   15254 C  CA  . CYS N  1 111 ? 2.815   -5.625  -65.788 1.00 39.23 ? 111 CYS N CA  1 
ATOM   15255 C  C   . CYS N  1 111 ? 2.424   -5.620  -64.312 1.00 35.22 ? 111 CYS N C   1 
ATOM   15256 O  O   . CYS N  1 111 ? 1.267   -5.374  -63.966 1.00 36.52 ? 111 CYS N O   1 
ATOM   15257 C  CB  . CYS N  1 111 ? 2.583   -4.243  -66.396 1.00 40.07 ? 111 CYS N CB  1 
ATOM   15258 S  SG  . CYS N  1 111 ? 3.641   -2.974  -65.684 1.00 44.47 ? 111 CYS N SG  1 
ATOM   15259 N  N   . ILE N  1 112 ? 3.407   -5.864  -63.450 1.00 32.27 ? 112 ILE N N   1 
ATOM   15260 C  CA  . ILE N  1 112 ? 3.172   -6.001  -62.007 1.00 31.41 ? 112 ILE N CA  1 
ATOM   15261 C  C   . ILE N  1 112 ? 3.500   -4.749  -61.183 1.00 30.45 ? 112 ILE N C   1 
ATOM   15262 O  O   . ILE N  1 112 ? 3.328   -4.744  -59.958 1.00 28.22 ? 112 ILE N O   1 
ATOM   15263 C  CB  . ILE N  1 112 ? 3.927   -7.213  -61.415 1.00 31.74 ? 112 ILE N CB  1 
ATOM   15264 C  CG1 . ILE N  1 112 ? 5.441   -6.964  -61.441 1.00 31.76 ? 112 ILE N CG1 1 
ATOM   15265 C  CG2 . ILE N  1 112 ? 3.540   -8.491  -62.158 1.00 31.97 ? 112 ILE N CG2 1 
ATOM   15266 C  CD1 . ILE N  1 112 ? 6.230   -7.735  -60.406 1.00 32.06 ? 112 ILE N CD1 1 
ATOM   15267 N  N   . ILE N  1 113 ? 3.985   -3.699  -61.845 1.00 29.95 ? 113 ILE N N   1 
ATOM   15268 C  CA  . ILE N  1 113 ? 4.240   -2.425  -61.163 1.00 28.58 ? 113 ILE N CA  1 
ATOM   15269 C  C   . ILE N  1 113 ? 2.916   -1.716  -60.839 1.00 27.97 ? 113 ILE N C   1 
ATOM   15270 O  O   . ILE N  1 113 ? 2.012   -1.633  -61.680 1.00 29.50 ? 113 ILE N O   1 
ATOM   15271 C  CB  . ILE N  1 113 ? 5.198   -1.501  -61.958 1.00 29.11 ? 113 ILE N CB  1 
ATOM   15272 C  CG1 . ILE N  1 113 ? 6.477   -2.257  -62.353 1.00 28.50 ? 113 ILE N CG1 1 
ATOM   15273 C  CG2 . ILE N  1 113 ? 5.537   -0.251  -61.146 1.00 28.81 ? 113 ILE N CG2 1 
ATOM   15274 C  CD1 . ILE N  1 113 ? 7.592   -1.375  -62.881 1.00 28.23 ? 113 ILE N CD1 1 
ATOM   15275 N  N   . GLY N  1 114 ? 2.811   -1.227  -59.606 1.00 27.59 ? 114 GLY N N   1 
ATOM   15276 C  CA  . GLY N  1 114 ? 1.594   -0.577  -59.122 1.00 27.36 ? 114 GLY N CA  1 
ATOM   15277 C  C   . GLY N  1 114 ? 0.574   -1.588  -58.639 1.00 25.81 ? 114 GLY N C   1 
ATOM   15278 O  O   . GLY N  1 114 ? -0.588  -1.259  -58.443 1.00 24.93 ? 114 GLY N O   1 
ATOM   15279 N  N   . ARG N  1 115 ? 1.012   -2.831  -58.469 1.00 27.24 ? 115 ARG N N   1 
ATOM   15280 C  CA  . ARG N  1 115 ? 0.166   -3.886  -57.899 1.00 27.51 ? 115 ARG N CA  1 
ATOM   15281 C  C   . ARG N  1 115 ? 0.762   -4.281  -56.567 1.00 27.52 ? 115 ARG N C   1 
ATOM   15282 O  O   . ARG N  1 115 ? 1.827   -3.786  -56.199 1.00 27.94 ? 115 ARG N O   1 
ATOM   15283 C  CB  . ARG N  1 115 ? 0.058   -5.062  -58.872 1.00 27.26 ? 115 ARG N CB  1 
ATOM   15284 C  CG  . ARG N  1 115 ? -0.483  -4.593  -60.203 1.00 27.61 ? 115 ARG N CG  1 
ATOM   15285 C  CD  . ARG N  1 115 ? -0.693  -5.680  -61.230 1.00 27.39 ? 115 ARG N CD  1 
ATOM   15286 N  NE  . ARG N  1 115 ? -1.197  -5.080  -62.467 1.00 27.33 ? 115 ARG N NE  1 
ATOM   15287 C  CZ  . ARG N  1 115 ? -2.457  -4.702  -62.679 1.00 28.00 ? 115 ARG N CZ  1 
ATOM   15288 N  NH1 . ARG N  1 115 ? -3.389  -4.868  -61.749 1.00 28.74 ? 115 ARG N NH1 1 
ATOM   15289 N  NH2 . ARG N  1 115 ? -2.794  -4.165  -63.840 1.00 29.38 ? 115 ARG N NH2 1 
ATOM   15290 N  N   . THR N  1 116 ? 0.077   -5.136  -55.812 1.00 28.23 ? 116 THR N N   1 
ATOM   15291 C  CA  . THR N  1 116 ? 0.573   -5.499  -54.492 1.00 28.10 ? 116 THR N CA  1 
ATOM   15292 C  C   . THR N  1 116 ? 1.166   -6.901  -54.508 1.00 28.44 ? 116 THR N C   1 
ATOM   15293 O  O   . THR N  1 116 ? 0.632   -7.802  -55.157 1.00 31.43 ? 116 THR N O   1 
ATOM   15294 C  CB  . THR N  1 116 ? -0.520  -5.324  -53.412 1.00 28.55 ? 116 THR N CB  1 
ATOM   15295 O  OG1 . THR N  1 116 ? -0.974  -3.961  -53.425 1.00 27.82 ? 116 THR N OG1 1 
ATOM   15296 C  CG2 . THR N  1 116 ? 0.000   -5.645  -52.015 1.00 26.92 ? 116 THR N CG2 1 
ATOM   15297 N  N   . LEU N  1 117 ? 2.298   -7.065  -53.833 1.00 28.58 ? 117 LEU N N   1 
ATOM   15298 C  CA  . LEU N  1 117 ? 2.869   -8.393  -53.592 1.00 29.19 ? 117 LEU N CA  1 
ATOM   15299 C  C   . LEU N  1 117 ? 2.530   -8.844  -52.172 1.00 28.29 ? 117 LEU N C   1 
ATOM   15300 O  O   . LEU N  1 117 ? 2.763   -8.117  -51.211 1.00 29.24 ? 117 LEU N O   1 
ATOM   15301 C  CB  . LEU N  1 117 ? 4.388   -8.380  -53.811 1.00 27.42 ? 117 LEU N CB  1 
ATOM   15302 C  CG  . LEU N  1 117 ? 5.200   -9.571  -53.288 1.00 26.98 ? 117 LEU N CG  1 
ATOM   15303 C  CD1 . LEU N  1 117 ? 5.063   -10.792 -54.195 1.00 26.30 ? 117 LEU N CD1 1 
ATOM   15304 C  CD2 . LEU N  1 117 ? 6.660   -9.178  -53.120 1.00 25.79 ? 117 LEU N CD2 1 
ATOM   15305 N  N   . VAL N  1 118 ? 1.979   -10.050 -52.044 1.00 28.97 ? 118 VAL N N   1 
ATOM   15306 C  CA  . VAL N  1 118 ? 1.536   -10.557 -50.743 1.00 27.52 ? 118 VAL N CA  1 
ATOM   15307 C  C   . VAL N  1 118 ? 2.233   -11.864 -50.362 1.00 27.42 ? 118 VAL N C   1 
ATOM   15308 O  O   . VAL N  1 118 ? 2.321   -12.795 -51.164 1.00 26.69 ? 118 VAL N O   1 
ATOM   15309 C  CB  . VAL N  1 118 ? 0.003   -10.759 -50.714 1.00 26.66 ? 118 VAL N CB  1 
ATOM   15310 C  CG1 . VAL N  1 118 ? -0.470  -11.136 -49.313 1.00 25.98 ? 118 VAL N CG1 1 
ATOM   15311 C  CG2 . VAL N  1 118 ? -0.714  -9.513  -51.199 1.00 25.82 ? 118 VAL N CG2 1 
ATOM   15312 N  N   . VAL N  1 119 ? 2.746   -11.909 -49.136 1.00 28.17 ? 119 VAL N N   1 
ATOM   15313 C  CA  . VAL N  1 119 ? 3.215   -13.153 -48.532 1.00 29.19 ? 119 VAL N CA  1 
ATOM   15314 C  C   . VAL N  1 119 ? 2.157   -13.638 -47.542 1.00 29.55 ? 119 VAL N C   1 
ATOM   15315 O  O   . VAL N  1 119 ? 1.630   -12.852 -46.747 1.00 31.19 ? 119 VAL N O   1 
ATOM   15316 C  CB  . VAL N  1 119 ? 4.599   -13.013 -47.856 1.00 27.48 ? 119 VAL N CB  1 
ATOM   15317 C  CG1 . VAL N  1 119 ? 4.516   -12.224 -46.556 1.00 26.74 ? 119 VAL N CG1 1 
ATOM   15318 C  CG2 . VAL N  1 119 ? 5.223   -14.380 -47.603 1.00 28.46 ? 119 VAL N CG2 1 
ATOM   15319 N  N   . HIS N  1 120 ? 1.873   -14.935 -47.592 1.00 29.83 ? 120 HIS N N   1 
ATOM   15320 C  CA  . HIS N  1 120 ? 0.707   -15.501 -46.917 1.00 28.22 ? 120 HIS N CA  1 
ATOM   15321 C  C   . HIS N  1 120 ? 1.002   -16.276 -45.657 1.00 28.70 ? 120 HIS N C   1 
ATOM   15322 O  O   . HIS N  1 120 ? 2.158   -16.554 -45.337 1.00 29.25 ? 120 HIS N O   1 
ATOM   15323 C  CB  . HIS N  1 120 ? -0.078  -16.357 -47.897 1.00 26.46 ? 120 HIS N CB  1 
ATOM   15324 C  CG  . HIS N  1 120 ? -1.035  -15.572 -48.758 1.00 25.01 ? 120 HIS N CG  1 
ATOM   15325 N  ND1 . HIS N  1 120 ? -2.192  -15.081 -48.286 1.00 24.65 ? 120 HIS N ND1 1 
ATOM   15326 C  CD2 . HIS N  1 120 ? -0.973  -15.210 -50.091 1.00 26.42 ? 120 HIS N CD2 1 
ATOM   15327 C  CE1 . HIS N  1 120 ? -2.837  -14.428 -49.263 1.00 24.89 ? 120 HIS N CE1 1 
ATOM   15328 N  NE2 . HIS N  1 120 ? -2.100  -14.521 -50.377 1.00 26.99 ? 120 HIS N NE2 1 
ATOM   15329 N  N   . GLU N  1 121 ? -0.072  -16.619 -44.941 1.00 29.91 ? 121 GLU N N   1 
ATOM   15330 C  CA  . GLU N  1 121 ? -0.029  -17.347 -43.667 1.00 30.64 ? 121 GLU N CA  1 
ATOM   15331 C  C   . GLU N  1 121 ? 0.523   -18.772 -43.798 1.00 30.78 ? 121 GLU N C   1 
ATOM   15332 O  O   . GLU N  1 121 ? 1.428   -19.160 -43.051 1.00 30.21 ? 121 GLU N O   1 
ATOM   15333 C  CB  . GLU N  1 121 ? -1.441  -17.396 -43.066 1.00 31.25 ? 121 GLU N CB  1 
ATOM   15334 C  CG  . GLU N  1 121 ? -1.550  -18.111 -41.726 1.00 31.39 ? 121 GLU N CG  1 
ATOM   15335 C  CD  . GLU N  1 121 ? -2.908  -18.769 -41.502 1.00 30.97 ? 121 GLU N CD  1 
ATOM   15336 O  OE1 . GLU N  1 121 ? -3.889  -18.421 -42.189 1.00 31.33 ? 121 GLU N OE1 1 
ATOM   15337 O  OE2 . GLU N  1 121 ? -2.991  -19.642 -40.621 1.00 31.25 ? 121 GLU N OE2 1 
ATOM   15338 N  N   . LYS N  1 122 ? -0.037  -19.541 -44.731 1.00 32.92 ? 122 LYS N N   1 
ATOM   15339 C  CA  . LYS N  1 122 ? 0.352   -20.941 -44.945 1.00 35.03 ? 122 LYS N CA  1 
ATOM   15340 C  C   . LYS N  1 122 ? 0.776   -21.227 -46.387 1.00 34.95 ? 122 LYS N C   1 
ATOM   15341 O  O   . LYS N  1 122 ? 0.737   -20.347 -47.244 1.00 36.94 ? 122 LYS N O   1 
ATOM   15342 C  CB  . LYS N  1 122 ? -0.791  -21.909 -44.598 1.00 35.58 ? 122 LYS N CB  1 
ATOM   15343 C  CG  . LYS N  1 122 ? -2.019  -21.332 -43.914 1.00 37.43 ? 122 LYS N CG  1 
ATOM   15344 C  CD  . LYS N  1 122 ? -3.057  -22.434 -43.740 1.00 37.67 ? 122 LYS N CD  1 
ATOM   15345 C  CE  . LYS N  1 122 ? -4.421  -21.868 -43.390 1.00 38.79 ? 122 LYS N CE  1 
ATOM   15346 N  NZ  . LYS N  1 122 ? -5.484  -22.907 -43.490 1.00 38.88 ? 122 LYS N NZ  1 
ATOM   15347 N  N   . ALA N  1 123 ? 1.151   -22.482 -46.642 1.00 34.70 ? 123 ALA N N   1 
ATOM   15348 C  CA  . ALA N  1 123 ? 1.451   -22.979 -47.989 1.00 34.86 ? 123 ALA N CA  1 
ATOM   15349 C  C   . ALA N  1 123 ? 0.355   -22.681 -49.010 1.00 35.45 ? 123 ALA N C   1 
ATOM   15350 O  O   . ALA N  1 123 ? -0.834  -22.843 -48.725 1.00 36.00 ? 123 ALA N O   1 
ATOM   15351 C  CB  . ALA N  1 123 ? 1.702   -24.479 -47.945 1.00 34.00 ? 123 ALA N CB  1 
ATOM   15352 N  N   . ASP N  1 124 ? 0.769   -22.240 -50.196 1.00 35.02 ? 124 ASP N N   1 
ATOM   15353 C  CA  . ASP N  1 124 ? -0.105  -22.180 -51.359 1.00 35.70 ? 124 ASP N CA  1 
ATOM   15354 C  C   . ASP N  1 124 ? -0.183  -23.601 -51.918 1.00 34.88 ? 124 ASP N C   1 
ATOM   15355 O  O   . ASP N  1 124 ? 0.851   -24.208 -52.202 1.00 34.92 ? 124 ASP N O   1 
ATOM   15356 C  CB  . ASP N  1 124 ? 0.482   -21.223 -52.397 1.00 36.96 ? 124 ASP N CB  1 
ATOM   15357 C  CG  . ASP N  1 124 ? -0.392  -21.062 -53.633 1.00 38.17 ? 124 ASP N CG  1 
ATOM   15358 O  OD1 . ASP N  1 124 ? -1.062  -22.028 -54.066 1.00 38.53 ? 124 ASP N OD1 1 
ATOM   15359 O  OD2 . ASP N  1 124 ? -0.394  -19.944 -54.187 1.00 37.67 ? 124 ASP N OD2 1 
ATOM   15360 N  N   . ASP N  1 125 ? -1.396  -24.132 -52.077 1.00 33.68 ? 125 ASP N N   1 
ATOM   15361 C  CA  . ASP N  1 125 ? -1.541  -25.534 -52.505 1.00 33.99 ? 125 ASP N CA  1 
ATOM   15362 C  C   . ASP N  1 125 ? -1.545  -25.738 -54.029 1.00 33.02 ? 125 ASP N C   1 
ATOM   15363 O  O   . ASP N  1 125 ? -1.709  -26.865 -54.525 1.00 32.49 ? 125 ASP N O   1 
ATOM   15364 C  CB  . ASP N  1 125 ? -2.710  -26.248 -51.779 1.00 33.31 ? 125 ASP N CB  1 
ATOM   15365 C  CG  . ASP N  1 125 ? -4.094  -25.729 -52.173 1.00 32.17 ? 125 ASP N CG  1 
ATOM   15366 O  OD1 . ASP N  1 125 ? -4.338  -25.368 -53.343 1.00 33.13 ? 125 ASP N OD1 1 
ATOM   15367 O  OD2 . ASP N  1 125 ? -4.973  -25.731 -51.290 1.00 32.00 ? 125 ASP N OD2 1 
ATOM   15368 N  N   . LEU N  1 126 ? -1.344  -24.633 -54.748 1.00 32.23 ? 126 LEU N N   1 
ATOM   15369 C  CA  . LEU N  1 126 ? -1.100  -24.597 -56.208 1.00 31.00 ? 126 LEU N CA  1 
ATOM   15370 C  C   . LEU N  1 126 ? -2.288  -24.997 -57.076 1.00 30.20 ? 126 LEU N C   1 
ATOM   15371 O  O   . LEU N  1 126 ? -2.119  -25.455 -58.208 1.00 29.28 ? 126 LEU N O   1 
ATOM   15372 C  CB  . LEU N  1 126 ? 0.170   -25.367 -56.606 1.00 29.06 ? 126 LEU N CB  1 
ATOM   15373 C  CG  . LEU N  1 126 ? 1.486   -25.171 -55.853 1.00 29.05 ? 126 LEU N CG  1 
ATOM   15374 C  CD1 . LEU N  1 126 ? 2.605   -25.812 -56.667 1.00 29.47 ? 126 LEU N CD1 1 
ATOM   15375 C  CD2 . LEU N  1 126 ? 1.788   -23.700 -55.579 1.00 28.62 ? 126 LEU N CD2 1 
ATOM   15376 N  N   . GLY N  1 127 ? -3.492  -24.798 -56.551 1.00 32.02 ? 127 GLY N N   1 
ATOM   15377 C  CA  . GLY N  1 127 ? -4.711  -25.170 -57.258 1.00 31.60 ? 127 GLY N CA  1 
ATOM   15378 C  C   . GLY N  1 127 ? -4.989  -26.658 -57.180 1.00 33.22 ? 127 GLY N C   1 
ATOM   15379 O  O   . GLY N  1 127 ? -5.879  -27.170 -57.867 1.00 34.78 ? 127 GLY N O   1 
ATOM   15380 N  N   . LYS N  1 128 ? -4.251  -27.349 -56.319 1.00 32.34 ? 128 LYS N N   1 
ATOM   15381 C  CA  . LYS N  1 128 ? -4.330  -28.803 -56.246 1.00 33.35 ? 128 LYS N CA  1 
ATOM   15382 C  C   . LYS N  1 128 ? -5.017  -29.331 -54.979 1.00 32.84 ? 128 LYS N C   1 
ATOM   15383 O  O   . LYS N  1 128 ? -4.883  -30.507 -54.657 1.00 33.78 ? 128 LYS N O   1 
ATOM   15384 C  CB  . LYS N  1 128 ? -2.925  -29.399 -56.372 1.00 32.60 ? 128 LYS N CB  1 
ATOM   15385 C  CG  . LYS N  1 128 ? -2.299  -29.244 -57.747 1.00 33.02 ? 128 LYS N CG  1 
ATOM   15386 C  CD  . LYS N  1 128 ? -0.853  -29.720 -57.737 1.00 32.96 ? 128 LYS N CD  1 
ATOM   15387 C  CE  . LYS N  1 128 ? -0.496  -30.457 -59.020 1.00 33.97 ? 128 LYS N CE  1 
ATOM   15388 N  NZ  . LYS N  1 128 ? -0.216  -29.547 -60.167 1.00 36.84 ? 128 LYS N NZ  1 
ATOM   15389 N  N   . GLY N  1 129 ? -5.763  -28.472 -54.284 1.00 32.58 ? 129 GLY N N   1 
ATOM   15390 C  CA  . GLY N  1 129 ? -6.287  -28.798 -52.952 1.00 31.82 ? 129 GLY N CA  1 
ATOM   15391 C  C   . GLY N  1 129 ? -7.597  -29.572 -52.893 1.00 32.03 ? 129 GLY N C   1 
ATOM   15392 O  O   . GLY N  1 129 ? -7.911  -30.172 -51.868 1.00 32.58 ? 129 GLY N O   1 
ATOM   15393 N  N   . GLY N  1 130 ? -8.368  -29.540 -53.976 1.00 32.52 ? 130 GLY N N   1 
ATOM   15394 C  CA  . GLY N  1 130 ? -9.632  -30.276 -54.049 1.00 34.76 ? 130 GLY N CA  1 
ATOM   15395 C  C   . GLY N  1 130 ? -10.887 -29.446 -53.855 1.00 35.21 ? 130 GLY N C   1 
ATOM   15396 O  O   . GLY N  1 130 ? -11.987 -29.991 -53.762 1.00 35.47 ? 130 GLY N O   1 
ATOM   15397 N  N   . ASN N  1 131 ? -10.735 -28.127 -53.788 1.00 36.53 ? 131 ASN N N   1 
ATOM   15398 C  CA  . ASN N  1 131 ? -11.892 -27.245 -53.621 1.00 37.08 ? 131 ASN N CA  1 
ATOM   15399 C  C   . ASN N  1 131 ? -11.838 -25.987 -54.475 1.00 37.90 ? 131 ASN N C   1 
ATOM   15400 O  O   . ASN N  1 131 ? -10.883 -25.779 -55.234 1.00 37.44 ? 131 ASN N O   1 
ATOM   15401 C  CB  . ASN N  1 131 ? -12.135 -26.904 -52.140 1.00 38.04 ? 131 ASN N CB  1 
ATOM   15402 C  CG  . ASN N  1 131 ? -10.888 -26.428 -51.423 1.00 37.88 ? 131 ASN N CG  1 
ATOM   15403 O  OD1 . ASN N  1 131 ? -10.134 -25.608 -51.936 1.00 38.84 ? 131 ASN N OD1 1 
ATOM   15404 N  ND2 . ASN N  1 131 ? -10.681 -26.929 -50.208 1.00 37.73 ? 131 ASN N ND2 1 
ATOM   15405 N  N   . GLU N  1 132 ? -12.872 -25.157 -54.357 1.00 38.28 ? 132 GLU N N   1 
ATOM   15406 C  CA  . GLU N  1 132 ? -12.956 -23.934 -55.138 1.00 40.15 ? 132 GLU N CA  1 
ATOM   15407 C  C   . GLU N  1 132 ? -11.899 -22.935 -54.683 1.00 40.10 ? 132 GLU N C   1 
ATOM   15408 O  O   . GLU N  1 132 ? -11.251 -22.308 -55.516 1.00 41.17 ? 132 GLU N O   1 
ATOM   15409 C  CB  . GLU N  1 132 ? -14.357 -23.324 -55.074 1.00 42.95 ? 132 GLU N CB  1 
ATOM   15410 C  CG  . GLU N  1 132 ? -14.728 -22.538 -56.326 1.00 44.67 ? 132 GLU N CG  1 
ATOM   15411 C  CD  . GLU N  1 132 ? -16.135 -21.966 -56.276 1.00 45.67 ? 132 GLU N CD  1 
ATOM   15412 O  OE1 . GLU N  1 132 ? -16.855 -22.071 -57.292 1.00 46.05 ? 132 GLU N OE1 1 
ATOM   15413 O  OE2 . GLU N  1 132 ? -16.524 -21.415 -55.228 1.00 46.92 ? 132 GLU N OE2 1 
ATOM   15414 N  N   . GLU N  1 133 ? -11.710 -22.812 -53.368 1.00 38.47 ? 133 GLU N N   1 
ATOM   15415 C  CA  . GLU N  1 133 ? -10.683 -21.931 -52.810 1.00 37.67 ? 133 GLU N CA  1 
ATOM   15416 C  C   . GLU N  1 133 ? -9.282  -22.275 -53.318 1.00 37.04 ? 133 GLU N C   1 
ATOM   15417 O  O   . GLU N  1 133 ? -8.428  -21.389 -53.473 1.00 33.86 ? 133 GLU N O   1 
ATOM   15418 C  CB  . GLU N  1 133 ? -10.714 -21.957 -51.280 1.00 37.92 ? 133 GLU N CB  1 
ATOM   15419 C  CG  . GLU N  1 133 ? -10.080 -20.743 -50.619 1.00 39.65 ? 133 GLU N CG  1 
ATOM   15420 C  CD  . GLU N  1 133 ? -10.849 -19.458 -50.868 1.00 39.91 ? 133 GLU N CD  1 
ATOM   15421 O  OE1 . GLU N  1 133 ? -11.487 -18.966 -49.920 1.00 41.41 ? 133 GLU N OE1 1 
ATOM   15422 O  OE2 . GLU N  1 133 ? -10.822 -18.940 -52.008 1.00 42.20 ? 133 GLU N OE2 1 
ATOM   15423 N  N   . SER N  1 134 ? -9.055  -23.562 -53.579 1.00 34.89 ? 134 SER N N   1 
ATOM   15424 C  CA  . SER N  1 134 ? -7.787  -24.016 -54.123 1.00 35.10 ? 134 SER N CA  1 
ATOM   15425 C  C   . SER N  1 134 ? -7.511  -23.399 -55.484 1.00 35.74 ? 134 SER N C   1 
ATOM   15426 O  O   . SER N  1 134 ? -6.429  -22.856 -55.705 1.00 36.57 ? 134 SER N O   1 
ATOM   15427 C  CB  . SER N  1 134 ? -7.751  -25.535 -54.233 1.00 34.74 ? 134 SER N CB  1 
ATOM   15428 O  OG  . SER N  1 134 ? -6.519  -25.940 -54.782 1.00 34.08 ? 134 SER N OG  1 
ATOM   15429 N  N   . THR N  1 135 ? -8.484  -23.482 -56.391 1.00 36.28 ? 135 THR N N   1 
ATOM   15430 C  CA  . THR N  1 135 ? -8.310  -22.951 -57.747 1.00 36.31 ? 135 THR N CA  1 
ATOM   15431 C  C   . THR N  1 135 ? -8.755  -21.489 -57.834 1.00 36.94 ? 135 THR N C   1 
ATOM   15432 O  O   . THR N  1 135 ? -8.922  -20.945 -58.926 1.00 34.97 ? 135 THR N O   1 
ATOM   15433 C  CB  . THR N  1 135 ? -9.027  -23.808 -58.820 1.00 37.04 ? 135 THR N CB  1 
ATOM   15434 O  OG1 . THR N  1 135 ? -10.431 -23.526 -58.817 1.00 37.65 ? 135 THR N OG1 1 
ATOM   15435 C  CG2 . THR N  1 135 ? -8.800  -25.298 -58.573 1.00 36.92 ? 135 THR N CG2 1 
ATOM   15436 N  N   . LYS N  1 136 ? -8.946  -20.867 -56.672 1.00 36.97 ? 136 LYS N N   1 
ATOM   15437 C  CA  . LYS N  1 136 ? -9.209  -19.437 -56.589 1.00 37.19 ? 136 LYS N CA  1 
ATOM   15438 C  C   . LYS N  1 136 ? -8.013  -18.723 -55.962 1.00 36.62 ? 136 LYS N C   1 
ATOM   15439 O  O   . LYS N  1 136 ? -7.387  -17.876 -56.609 1.00 36.07 ? 136 LYS N O   1 
ATOM   15440 C  CB  . LYS N  1 136 ? -10.498 -19.149 -55.810 1.00 39.17 ? 136 LYS N CB  1 
ATOM   15441 C  CG  . LYS N  1 136 ? -11.772 -19.677 -56.469 1.00 39.70 ? 136 LYS N CG  1 
ATOM   15442 C  CD  . LYS N  1 136 ? -13.042 -19.153 -55.803 1.00 39.45 ? 136 LYS N CD  1 
ATOM   15443 C  CE  . LYS N  1 136 ? -13.287 -19.776 -54.433 1.00 40.00 ? 136 LYS N CE  1 
ATOM   15444 N  NZ  . LYS N  1 136 ? -14.424 -19.139 -53.714 1.00 38.83 ? 136 LYS N NZ  1 
ATOM   15445 N  N   . THR N  1 137 ? -7.680  -19.089 -54.722 1.00 36.77 ? 137 THR N N   1 
ATOM   15446 C  CA  . THR N  1 137 ? -6.606  -18.433 -53.972 1.00 37.85 ? 137 THR N CA  1 
ATOM   15447 C  C   . THR N  1 137 ? -5.474  -19.356 -53.500 1.00 36.74 ? 137 THR N C   1 
ATOM   15448 O  O   . THR N  1 137 ? -4.477  -18.885 -52.939 1.00 37.91 ? 137 THR N O   1 
ATOM   15449 C  CB  . THR N  1 137 ? -7.154  -17.660 -52.754 1.00 39.48 ? 137 THR N CB  1 
ATOM   15450 O  OG1 . THR N  1 137 ? -8.092  -18.481 -52.046 1.00 43.02 ? 137 THR N OG1 1 
ATOM   15451 C  CG2 . THR N  1 137 ? -7.842  -16.377 -53.190 1.00 39.28 ? 137 THR N CG2 1 
ATOM   15452 N  N   . GLY N  1 138 ? -5.628  -20.660 -53.716 1.00 35.06 ? 138 GLY N N   1 
ATOM   15453 C  CA  . GLY N  1 138 ? -4.626  -21.647 -53.296 1.00 32.74 ? 138 GLY N CA  1 
ATOM   15454 C  C   . GLY N  1 138 ? -4.608  -21.978 -51.812 1.00 31.52 ? 138 GLY N C   1 
ATOM   15455 O  O   . GLY N  1 138 ? -3.676  -22.625 -51.335 1.00 30.44 ? 138 GLY N O   1 
ATOM   15456 N  N   . ASN N  1 139 ? -5.634  -21.532 -51.085 1.00 31.16 ? 139 ASN N N   1 
ATOM   15457 C  CA  . ASN N  1 139 ? -5.739  -21.716 -49.628 1.00 31.43 ? 139 ASN N CA  1 
ATOM   15458 C  C   . ASN N  1 139 ? -4.522  -21.309 -48.799 1.00 30.47 ? 139 ASN N C   1 
ATOM   15459 O  O   . ASN N  1 139 ? -4.278  -21.870 -47.729 1.00 31.45 ? 139 ASN N O   1 
ATOM   15460 C  CB  . ASN N  1 139 ? -6.151  -23.158 -49.284 1.00 33.17 ? 139 ASN N CB  1 
ATOM   15461 C  CG  . ASN N  1 139 ? -7.638  -23.294 -49.040 1.00 33.68 ? 139 ASN N CG  1 
ATOM   15462 O  OD1 . ASN N  1 139 ? -8.292  -22.356 -48.585 1.00 35.26 ? 139 ASN N OD1 1 
ATOM   15463 N  ND2 . ASN N  1 139 ? -8.181  -24.473 -49.328 1.00 33.68 ? 139 ASN N ND2 1 
ATOM   15464 N  N   . ALA N  1 140 ? -3.782  -20.315 -49.287 1.00 30.58 ? 140 ALA N N   1 
ATOM   15465 C  CA  . ALA N  1 140 ? -2.611  -19.784 -48.592 1.00 29.78 ? 140 ALA N CA  1 
ATOM   15466 C  C   . ALA N  1 140 ? -3.014  -19.073 -47.301 1.00 29.56 ? 140 ALA N C   1 
ATOM   15467 O  O   . ALA N  1 140 ? -2.218  -18.935 -46.369 1.00 27.67 ? 140 ALA N O   1 
ATOM   15468 C  CB  . ALA N  1 140 ? -1.840  -18.853 -49.516 1.00 29.20 ? 140 ALA N CB  1 
ATOM   15469 N  N   . GLY N  1 141 ? -4.272  -18.642 -47.248 1.00 30.37 ? 141 GLY N N   1 
ATOM   15470 C  CA  . GLY N  1 141 ? -4.829  -18.069 -46.039 1.00 30.94 ? 141 GLY N CA  1 
ATOM   15471 C  C   . GLY N  1 141 ? -4.650  -16.568 -45.991 1.00 30.53 ? 141 GLY N C   1 
ATOM   15472 O  O   . GLY N  1 141 ? -4.742  -15.889 -47.014 1.00 30.40 ? 141 GLY N O   1 
ATOM   15473 N  N   . SER N  1 142 ? -4.373  -16.067 -44.793 1.00 30.42 ? 142 SER N N   1 
ATOM   15474 C  CA  . SER N  1 142 ? -4.406  -14.637 -44.526 1.00 30.71 ? 142 SER N CA  1 
ATOM   15475 C  C   . SER N  1 142 ? -3.161  -13.897 -45.023 1.00 30.00 ? 142 SER N C   1 
ATOM   15476 O  O   . SER N  1 142 ? -2.101  -14.482 -45.218 1.00 28.50 ? 142 SER N O   1 
ATOM   15477 C  CB  . SER N  1 142 ? -4.653  -14.378 -43.035 1.00 30.94 ? 142 SER N CB  1 
ATOM   15478 O  OG  . SER N  1 142 ? -3.690  -15.029 -42.232 1.00 33.09 ? 142 SER N OG  1 
ATOM   15479 N  N   . ARG N  1 143 ? -3.323  -12.596 -45.217 1.00 30.64 ? 143 ARG N N   1 
ATOM   15480 C  CA  . ARG N  1 143 ? -2.276  -11.740 -45.758 1.00 31.43 ? 143 ARG N CA  1 
ATOM   15481 C  C   . ARG N  1 143 ? -1.443  -11.150 -44.624 1.00 31.93 ? 143 ARG N C   1 
ATOM   15482 O  O   . ARG N  1 143 ? -1.804  -10.136 -44.019 1.00 33.25 ? 143 ARG N O   1 
ATOM   15483 C  CB  . ARG N  1 143 ? -2.923  -10.681 -46.644 1.00 31.85 ? 143 ARG N CB  1 
ATOM   15484 C  CG  . ARG N  1 143 ? -3.863  -11.304 -47.674 1.00 30.73 ? 143 ARG N CG  1 
ATOM   15485 C  CD  . ARG N  1 143 ? -4.732  -10.298 -48.408 1.00 31.02 ? 143 ARG N CD  1 
ATOM   15486 N  NE  . ARG N  1 143 ? -5.505  -10.945 -49.469 1.00 31.45 ? 143 ARG N NE  1 
ATOM   15487 C  CZ  . ARG N  1 143 ? -6.220  -10.310 -50.397 1.00 32.32 ? 143 ARG N CZ  1 
ATOM   15488 N  NH1 . ARG N  1 143 ? -6.276  -8.983  -50.424 1.00 32.82 ? 143 ARG N NH1 1 
ATOM   15489 N  NH2 . ARG N  1 143 ? -6.884  -11.006 -51.312 1.00 32.01 ? 143 ARG N NH2 1 
ATOM   15490 N  N   . LEU N  1 144 ? -0.330  -11.821 -44.337 1.00 31.03 ? 144 LEU N N   1 
ATOM   15491 C  CA  . LEU N  1 144 ? 0.543   -11.484 -43.224 1.00 30.64 ? 144 LEU N CA  1 
ATOM   15492 C  C   . LEU N  1 144 ? 1.372   -10.217 -43.457 1.00 30.13 ? 144 LEU N C   1 
ATOM   15493 O  O   . LEU N  1 144 ? 1.619   -9.460  -42.519 1.00 30.03 ? 144 LEU N O   1 
ATOM   15494 C  CB  . LEU N  1 144 ? 1.464   -12.669 -42.885 1.00 30.43 ? 144 LEU N CB  1 
ATOM   15495 C  CG  . LEU N  1 144 ? 0.854   -13.982 -42.359 1.00 29.89 ? 144 LEU N CG  1 
ATOM   15496 C  CD1 . LEU N  1 144 ? 1.950   -14.905 -41.847 1.00 30.04 ? 144 LEU N CD1 1 
ATOM   15497 C  CD2 . LEU N  1 144 ? -0.173  -13.750 -41.262 1.00 32.05 ? 144 LEU N CD2 1 
ATOM   15498 N  N   . ALA N  1 145 ? 1.797   -9.988  -44.697 1.00 28.92 ? 145 ALA N N   1 
ATOM   15499 C  CA  . ALA N  1 145 ? 2.529   -8.762  -45.054 1.00 28.72 ? 145 ALA N CA  1 
ATOM   15500 C  C   . ALA N  1 145 ? 2.474   -8.479  -46.547 1.00 28.50 ? 145 ALA N C   1 
ATOM   15501 O  O   . ALA N  1 145 ? 2.422   -9.400  -47.363 1.00 27.22 ? 145 ALA N O   1 
ATOM   15502 C  CB  . ALA N  1 145 ? 3.974   -8.818  -44.571 1.00 28.08 ? 145 ALA N CB  1 
ATOM   15503 N  N   . CYS N  1 146 ? 2.488   -7.194  -46.896 1.00 29.08 ? 146 CYS N N   1 
ATOM   15504 C  CA  . CYS N  1 146 ? 2.394   -6.770  -48.284 1.00 29.82 ? 146 CYS N CA  1 
ATOM   15505 C  C   . CYS N  1 146 ? 3.067   -5.424  -48.557 1.00 29.33 ? 146 CYS N C   1 
ATOM   15506 O  O   . CYS N  1 146 ? 3.617   -4.783  -47.654 1.00 29.70 ? 146 CYS N O   1 
ATOM   15507 C  CB  . CYS N  1 146 ? 0.929   -6.718  -48.718 1.00 31.32 ? 146 CYS N CB  1 
ATOM   15508 S  SG  . CYS N  1 146 ? -0.092  -5.588  -47.750 1.00 35.25 ? 146 CYS N SG  1 
ATOM   15509 N  N   . GLY N  1 147 ? 3.018   -5.019  -49.821 1.00 29.52 ? 147 GLY N N   1 
ATOM   15510 C  CA  . GLY N  1 147 ? 3.492   -3.714  -50.261 1.00 28.27 ? 147 GLY N CA  1 
ATOM   15511 C  C   . GLY N  1 147 ? 3.162   -3.539  -51.722 1.00 27.73 ? 147 GLY N C   1 
ATOM   15512 O  O   . GLY N  1 147 ? 2.963   -4.522  -52.454 1.00 27.40 ? 147 GLY N O   1 
ATOM   15513 N  N   . VAL N  1 148 ? 3.086   -2.289  -52.159 1.00 26.86 ? 148 VAL N N   1 
ATOM   15514 C  CA  . VAL N  1 148 ? 2.969   -2.015  -53.580 1.00 26.38 ? 148 VAL N CA  1 
ATOM   15515 C  C   . VAL N  1 148 ? 4.301   -2.355  -54.260 1.00 26.66 ? 148 VAL N C   1 
ATOM   15516 O  O   . VAL N  1 148 ? 5.360   -2.286  -53.641 1.00 28.36 ? 148 VAL N O   1 
ATOM   15517 C  CB  . VAL N  1 148 ? 2.559   -0.556  -53.862 1.00 26.20 ? 148 VAL N CB  1 
ATOM   15518 C  CG1 . VAL N  1 148 ? 2.248   -0.361  -55.341 1.00 24.59 ? 148 VAL N CG1 1 
ATOM   15519 C  CG2 . VAL N  1 148 ? 1.350   -0.171  -53.016 1.00 25.10 ? 148 VAL N CG2 1 
ATOM   15520 N  N   . ILE N  1 149 ? 4.231   -2.753  -55.525 1.00 25.88 ? 149 ILE N N   1 
ATOM   15521 C  CA  . ILE N  1 149 ? 5.428   -2.969  -56.319 1.00 25.69 ? 149 ILE N CA  1 
ATOM   15522 C  C   . ILE N  1 149 ? 5.755   -1.679  -57.068 1.00 23.46 ? 149 ILE N C   1 
ATOM   15523 O  O   . ILE N  1 149 ? 5.005   -1.242  -57.934 1.00 24.63 ? 149 ILE N O   1 
ATOM   15524 C  CB  . ILE N  1 149 ? 5.236   -4.150  -57.278 1.00 24.01 ? 149 ILE N CB  1 
ATOM   15525 C  CG1 . ILE N  1 149 ? 4.966   -5.423  -56.458 1.00 23.97 ? 149 ILE N CG1 1 
ATOM   15526 C  CG2 . ILE N  1 149 ? 6.453   -4.316  -58.184 1.00 25.09 ? 149 ILE N CG2 1 
ATOM   15527 C  CD1 . ILE N  1 149 ? 3.856   -6.283  -57.020 1.00 22.71 ? 149 ILE N CD1 1 
ATOM   15528 N  N   . GLY N  1 150 ? 6.877   -1.072  -56.711 1.00 26.15 ? 150 GLY N N   1 
ATOM   15529 C  CA  . GLY N  1 150 ? 7.237   0.237   -57.255 1.00 27.35 ? 150 GLY N CA  1 
ATOM   15530 C  C   . GLY N  1 150 ? 8.505   0.178   -58.079 1.00 27.75 ? 150 GLY N C   1 
ATOM   15531 O  O   . GLY N  1 150 ? 9.380   -0.649  -57.815 1.00 26.81 ? 150 GLY N O   1 
ATOM   15532 N  N   . ILE N  1 151 ? 8.605   1.062   -59.073 1.00 29.36 ? 151 ILE N N   1 
ATOM   15533 C  CA  . ILE N  1 151 ? 9.760   1.079   -59.975 1.00 31.33 ? 151 ILE N CA  1 
ATOM   15534 C  C   . ILE N  1 151 ? 11.005  1.384   -59.154 1.00 31.53 ? 151 ILE N C   1 
ATOM   15535 O  O   . ILE N  1 151 ? 10.974  2.240   -58.264 1.00 32.52 ? 151 ILE N O   1 
ATOM   15536 C  CB  . ILE N  1 151 ? 9.582   2.099   -61.129 1.00 31.18 ? 151 ILE N CB  1 
ATOM   15537 C  CG1 . ILE N  1 151 ? 8.297   1.797   -61.905 1.00 31.62 ? 151 ILE N CG1 1 
ATOM   15538 C  CG2 . ILE N  1 151 ? 10.780  2.074   -62.074 1.00 32.05 ? 151 ILE N CG2 1 
ATOM   15539 C  CD1 . ILE N  1 151 ? 7.773   2.937   -62.754 1.00 30.98 ? 151 ILE N CD1 1 
ATOM   15540 N  N   . ALA N  1 152 ? 12.079  0.645   -59.423 1.00 32.19 ? 152 ALA N N   1 
ATOM   15541 C  CA  . ALA N  1 152 ? 13.352  0.836   -58.735 1.00 32.53 ? 152 ALA N CA  1 
ATOM   15542 C  C   . ALA N  1 152 ? 14.444  1.323   -59.694 1.00 32.66 ? 152 ALA N C   1 
ATOM   15543 O  O   . ALA N  1 152 ? 14.284  1.269   -60.913 1.00 32.01 ? 152 ALA N O   1 
ATOM   15544 C  CB  . ALA N  1 152 ? 13.777  -0.448  -58.042 1.00 31.51 ? 152 ALA N CB  1 
ATOM   15545 N  N   . GLN N  1 153 ? 15.552  1.790   -59.128 1.00 34.97 ? 153 GLN N N   1 
ATOM   15546 C  CA  . GLN N  1 153 ? 16.652  2.370   -59.905 1.00 37.08 ? 153 GLN N CA  1 
ATOM   15547 C  C   . GLN N  1 153 ? 17.488  1.299   -60.614 1.00 38.09 ? 153 GLN N C   1 
ATOM   15548 O  O   . GLN N  1 153 ? 18.174  0.492   -59.987 1.00 39.13 ? 153 GLN N O   1 
ATOM   15549 C  CB  . GLN N  1 153 ? 17.528  3.232   -58.991 1.00 37.44 ? 153 GLN N CB  1 
ATOM   15550 C  CG  . GLN N  1 153 ? 18.500  4.157   -59.711 1.00 37.69 ? 153 GLN N CG  1 
ATOM   15551 C  CD  . GLN N  1 153 ? 19.265  5.039   -58.748 1.00 37.77 ? 153 GLN N CD  1 
ATOM   15552 O  OE1 . GLN N  1 153 ? 19.924  4.552   -57.828 1.00 39.24 ? 153 GLN N OE1 1 
ATOM   15553 N  NE2 . GLN N  1 153 ? 19.179  6.347   -58.951 1.00 38.11 ? 153 GLN N NE2 1 
ATOM   15554 O  OXT . GLN N  1 153 ? 17.503  1.208   -61.845 1.00 39.39 ? 153 GLN N OXT 1 
ATOM   15555 N  N   . ALA O  1 1   ? -28.705 -32.957 -69.122 1.00 40.20 ? 1   ALA O N   1 
ATOM   15556 C  CA  . ALA O  1 1   ? -27.695 -32.744 -68.042 1.00 41.28 ? 1   ALA O CA  1 
ATOM   15557 C  C   . ALA O  1 1   ? -27.714 -33.906 -67.053 1.00 40.43 ? 1   ALA O C   1 
ATOM   15558 O  O   . ALA O  1 1   ? -28.592 -33.982 -66.187 1.00 40.11 ? 1   ALA O O   1 
ATOM   15559 C  CB  . ALA O  1 1   ? -27.943 -31.417 -67.331 1.00 40.91 ? 1   ALA O CB  1 
ATOM   15560 N  N   . ASP O  1 2   ? -26.742 -34.808 -67.190 1.00 39.61 ? 2   ASP O N   1 
ATOM   15561 C  CA  . ASP O  1 2   ? -26.661 -36.003 -66.346 1.00 39.25 ? 2   ASP O CA  1 
ATOM   15562 C  C   . ASP O  1 2   ? -26.061 -35.743 -64.964 1.00 38.71 ? 2   ASP O C   1 
ATOM   15563 O  O   . ASP O  1 2   ? -25.100 -34.971 -64.819 1.00 39.19 ? 2   ASP O O   1 
ATOM   15564 C  CB  . ASP O  1 2   ? -25.921 -37.138 -67.065 1.00 38.30 ? 2   ASP O CB  1 
ATOM   15565 C  CG  . ASP O  1 2   ? -26.856 -38.034 -67.866 1.00 38.76 ? 2   ASP O CG  1 
ATOM   15566 O  OD1 . ASP O  1 2   ? -27.879 -37.530 -68.385 1.00 37.80 ? 2   ASP O OD1 1 
ATOM   15567 O  OD2 . ASP O  1 2   ? -26.564 -39.246 -67.982 1.00 38.01 ? 2   ASP O OD2 1 
ATOM   15568 N  N   . LYS O  1 3   ? -26.645 -36.394 -63.958 1.00 36.46 ? 3   LYS O N   1 
ATOM   15569 C  CA  . LYS O  1 3   ? -26.304 -36.165 -62.555 1.00 35.30 ? 3   LYS O CA  1 
ATOM   15570 C  C   . LYS O  1 3   ? -26.078 -37.458 -61.765 1.00 35.48 ? 3   LYS O C   1 
ATOM   15571 O  O   . LYS O  1 3   ? -26.783 -38.457 -61.960 1.00 34.80 ? 3   LYS O O   1 
ATOM   15572 C  CB  . LYS O  1 3   ? -27.393 -35.327 -61.868 1.00 37.17 ? 3   LYS O CB  1 
ATOM   15573 C  CG  . LYS O  1 3   ? -27.422 -33.860 -62.278 1.00 37.22 ? 3   LYS O CG  1 
ATOM   15574 C  CD  . LYS O  1 3   ? -28.640 -33.125 -61.733 1.00 38.38 ? 3   LYS O CD  1 
ATOM   15575 C  CE  . LYS O  1 3   ? -28.469 -32.743 -60.270 1.00 37.94 ? 3   LYS O CE  1 
ATOM   15576 N  NZ  . LYS O  1 3   ? -29.455 -31.711 -59.849 1.00 39.44 ? 3   LYS O NZ  1 
ATOM   15577 N  N   . ALA O  1 4   ? -25.090 -37.429 -60.874 1.00 33.65 ? 4   ALA O N   1 
ATOM   15578 C  CA  . ALA O  1 4   ? -24.831 -38.544 -59.970 1.00 32.66 ? 4   ALA O CA  1 
ATOM   15579 C  C   . ALA O  1 4   ? -24.598 -38.049 -58.546 1.00 31.97 ? 4   ALA O C   1 
ATOM   15580 O  O   . ALA O  1 4   ? -24.297 -36.869 -58.325 1.00 33.80 ? 4   ALA O O   1 
ATOM   15581 C  CB  . ALA O  1 4   ? -23.652 -39.375 -60.463 1.00 31.28 ? 4   ALA O CB  1 
ATOM   15582 N  N   . VAL O  1 5   ? -24.750 -38.945 -57.578 1.00 30.82 ? 5   VAL O N   1 
ATOM   15583 C  CA  . VAL O  1 5   ? -24.601 -38.578 -56.176 1.00 30.01 ? 5   VAL O CA  1 
ATOM   15584 C  C   . VAL O  1 5   ? -24.084 -39.743 -55.334 1.00 31.52 ? 5   VAL O C   1 
ATOM   15585 O  O   . VAL O  1 5   ? -24.426 -40.912 -55.571 1.00 33.01 ? 5   VAL O O   1 
ATOM   15586 C  CB  . VAL O  1 5   ? -25.906 -37.941 -55.614 1.00 29.23 ? 5   VAL O CB  1 
ATOM   15587 C  CG1 . VAL O  1 5   ? -27.034 -38.966 -55.540 1.00 27.18 ? 5   VAL O CG1 1 
ATOM   15588 C  CG2 . VAL O  1 5   ? -25.659 -37.266 -54.269 1.00 27.98 ? 5   VAL O CG2 1 
ATOM   15589 N  N   . CYS O  1 6   ? -23.231 -39.430 -54.368 1.00 31.66 ? 6   CYS O N   1 
ATOM   15590 C  CA  . CYS O  1 6   ? -22.619 -40.457 -53.550 1.00 32.08 ? 6   CYS O CA  1 
ATOM   15591 C  C   . CYS O  1 6   ? -22.708 -40.140 -52.069 1.00 32.71 ? 6   CYS O C   1 
ATOM   15592 O  O   . CYS O  1 6   ? -22.391 -39.026 -51.640 1.00 32.99 ? 6   CYS O O   1 
ATOM   15593 C  CB  . CYS O  1 6   ? -21.159 -40.643 -53.963 1.00 32.39 ? 6   CYS O CB  1 
ATOM   15594 S  SG  . CYS O  1 6   ? -20.336 -42.023 -53.161 1.00 33.74 ? 6   CYS O SG  1 
ATOM   15595 N  N   . VAL O  1 7   ? -23.146 -41.125 -51.289 1.00 32.22 ? 7   VAL O N   1 
ATOM   15596 C  CA  . VAL O  1 7   ? -23.146 -40.998 -49.832 1.00 32.78 ? 7   VAL O CA  1 
ATOM   15597 C  C   . VAL O  1 7   ? -22.010 -41.831 -49.246 1.00 32.68 ? 7   VAL O C   1 
ATOM   15598 O  O   . VAL O  1 7   ? -22.084 -43.060 -49.186 1.00 33.09 ? 7   VAL O O   1 
ATOM   15599 C  CB  . VAL O  1 7   ? -24.511 -41.374 -49.199 1.00 32.62 ? 7   VAL O CB  1 
ATOM   15600 C  CG1 . VAL O  1 7   ? -24.501 -41.134 -47.694 1.00 31.93 ? 7   VAL O CG1 1 
ATOM   15601 C  CG2 . VAL O  1 7   ? -25.629 -40.574 -49.844 1.00 32.02 ? 7   VAL O CG2 1 
ATOM   15602 N  N   . LEU O  1 8   ? -20.949 -41.141 -48.837 1.00 33.44 ? 8   LEU O N   1 
ATOM   15603 C  CA  . LEU O  1 8   ? -19.815 -41.773 -48.189 1.00 33.12 ? 8   LEU O CA  1 
ATOM   15604 C  C   . LEU O  1 8   ? -20.089 -41.963 -46.705 1.00 32.51 ? 8   LEU O C   1 
ATOM   15605 O  O   . LEU O  1 8   ? -20.525 -41.041 -46.012 1.00 31.45 ? 8   LEU O O   1 
ATOM   15606 C  CB  . LEU O  1 8   ? -18.540 -40.935 -48.371 1.00 33.89 ? 8   LEU O CB  1 
ATOM   15607 C  CG  . LEU O  1 8   ? -18.158 -40.393 -49.752 1.00 34.16 ? 8   LEU O CG  1 
ATOM   15608 C  CD1 . LEU O  1 8   ? -16.994 -39.432 -49.612 1.00 34.94 ? 8   LEU O CD1 1 
ATOM   15609 C  CD2 . LEU O  1 8   ? -17.803 -41.505 -50.721 1.00 33.56 ? 8   LEU O CD2 1 
ATOM   15610 N  N   . LYS O  1 9   ? -19.855 -43.184 -46.241 1.00 33.51 ? 9   LYS O N   1 
ATOM   15611 C  CA  . LYS O  1 9   ? -19.825 -43.514 -44.828 1.00 34.65 ? 9   LYS O CA  1 
ATOM   15612 C  C   . LYS O  1 9   ? -18.698 -44.514 -44.670 1.00 36.42 ? 9   LYS O C   1 
ATOM   15613 O  O   . LYS O  1 9   ? -18.390 -45.265 -45.607 1.00 37.12 ? 9   LYS O O   1 
ATOM   15614 C  CB  . LYS O  1 9   ? -21.137 -44.165 -44.377 1.00 33.95 ? 9   LYS O CB  1 
ATOM   15615 C  CG  . LYS O  1 9   ? -22.380 -43.310 -44.525 1.00 33.03 ? 9   LYS O CG  1 
ATOM   15616 C  CD  . LYS O  1 9   ? -23.607 -44.115 -44.125 1.00 33.47 ? 9   LYS O CD  1 
ATOM   15617 C  CE  . LYS O  1 9   ? -24.832 -43.692 -44.914 1.00 30.15 ? 9   LYS O CE  1 
ATOM   15618 N  NZ  . LYS O  1 9   ? -25.329 -42.336 -44.552 1.00 31.17 ? 9   LYS O NZ  1 
ATOM   15619 N  N   . GLY O  1 10  ? -18.079 -44.523 -43.494 1.00 37.40 ? 10  GLY O N   1 
ATOM   15620 C  CA  . GLY O  1 10  ? -17.029 -45.487 -43.192 1.00 40.22 ? 10  GLY O CA  1 
ATOM   15621 C  C   . GLY O  1 10  ? -17.208 -46.191 -41.863 1.00 42.83 ? 10  GLY O C   1 
ATOM   15622 O  O   . GLY O  1 10  ? -18.307 -46.231 -41.308 1.00 42.86 ? 10  GLY O O   1 
ATOM   15623 N  N   . ASP O  1 11  ? -16.115 -46.756 -41.360 1.00 44.18 ? 11  ASP O N   1 
ATOM   15624 C  CA  . ASP O  1 11  ? -16.119 -47.453 -40.081 1.00 44.28 ? 11  ASP O CA  1 
ATOM   15625 C  C   . ASP O  1 11  ? -15.985 -46.508 -38.894 1.00 43.65 ? 11  ASP O C   1 
ATOM   15626 O  O   . ASP O  1 11  ? -16.235 -46.900 -37.758 1.00 44.03 ? 11  ASP O O   1 
ATOM   15627 C  CB  . ASP O  1 11  ? -15.016 -48.511 -40.045 1.00 45.70 ? 11  ASP O CB  1 
ATOM   15628 C  CG  . ASP O  1 11  ? -15.543 -49.906 -40.300 1.00 46.79 ? 11  ASP O CG  1 
ATOM   15629 O  OD1 . ASP O  1 11  ? -16.218 -50.452 -39.402 1.00 48.26 ? 11  ASP O OD1 1 
ATOM   15630 O  OD2 . ASP O  1 11  ? -15.278 -50.459 -41.392 1.00 48.16 ? 11  ASP O OD2 1 
ATOM   15631 N  N   . GLY O  1 12  ? -15.594 -45.265 -39.163 1.00 42.73 ? 12  GLY O N   1 
ATOM   15632 C  CA  . GLY O  1 12  ? -15.461 -44.249 -38.124 1.00 39.80 ? 12  GLY O CA  1 
ATOM   15633 C  C   . GLY O  1 12  ? -16.393 -43.072 -38.338 1.00 40.11 ? 12  GLY O C   1 
ATOM   15634 O  O   . GLY O  1 12  ? -17.521 -43.249 -38.800 1.00 39.78 ? 12  GLY O O   1 
ATOM   15635 N  N   . PRO O  1 13  ? -15.918 -41.851 -38.026 1.00 41.01 ? 13  PRO O N   1 
ATOM   15636 C  CA  . PRO O  1 13  ? -16.742 -40.643 -38.071 1.00 41.08 ? 13  PRO O CA  1 
ATOM   15637 C  C   . PRO O  1 13  ? -16.891 -40.019 -39.462 1.00 40.86 ? 13  PRO O C   1 
ATOM   15638 O  O   . PRO O  1 13  ? -17.715 -39.116 -39.642 1.00 40.99 ? 13  PRO O O   1 
ATOM   15639 C  CB  . PRO O  1 13  ? -15.972 -39.686 -37.161 1.00 40.83 ? 13  PRO O CB  1 
ATOM   15640 C  CG  . PRO O  1 13  ? -14.549 -40.050 -37.412 1.00 41.40 ? 13  PRO O CG  1 
ATOM   15641 C  CD  . PRO O  1 13  ? -14.529 -41.542 -37.633 1.00 40.75 ? 13  PRO O CD  1 
ATOM   15642 N  N   . VAL O  1 14  ? -16.107 -40.484 -40.433 1.00 40.69 ? 14  VAL O N   1 
ATOM   15643 C  CA  . VAL O  1 14  ? -16.081 -39.844 -41.748 1.00 39.19 ? 14  VAL O CA  1 
ATOM   15644 C  C   . VAL O  1 14  ? -17.343 -40.135 -42.555 1.00 38.42 ? 14  VAL O C   1 
ATOM   15645 O  O   . VAL O  1 14  ? -17.658 -41.289 -42.864 1.00 37.87 ? 14  VAL O O   1 
ATOM   15646 C  CB  . VAL O  1 14  ? -14.802 -40.173 -42.560 1.00 39.50 ? 14  VAL O CB  1 
ATOM   15647 C  CG1 . VAL O  1 14  ? -14.847 -39.492 -43.922 1.00 38.14 ? 14  VAL O CG1 1 
ATOM   15648 C  CG2 . VAL O  1 14  ? -13.560 -39.723 -41.807 1.00 39.19 ? 14  VAL O CG2 1 
ATOM   15649 N  N   . GLN O  1 15  ? -18.063 -39.064 -42.869 1.00 37.31 ? 15  GLN O N   1 
ATOM   15650 C  CA  . GLN O  1 15  ? -19.286 -39.129 -43.658 1.00 37.54 ? 15  GLN O CA  1 
ATOM   15651 C  C   . GLN O  1 15  ? -19.321 -37.978 -44.650 1.00 36.64 ? 15  GLN O C   1 
ATOM   15652 O  O   . GLN O  1 15  ? -18.759 -36.902 -44.392 1.00 39.56 ? 15  GLN O O   1 
ATOM   15653 C  CB  . GLN O  1 15  ? -20.531 -39.109 -42.756 1.00 37.02 ? 15  GLN O CB  1 
ATOM   15654 C  CG  . GLN O  1 15  ? -20.449 -38.135 -41.590 1.00 38.02 ? 15  GLN O CG  1 
ATOM   15655 C  CD  . GLN O  1 15  ? -21.705 -38.119 -40.743 1.00 37.35 ? 15  GLN O CD  1 
ATOM   15656 O  OE1 . GLN O  1 15  ? -22.808 -37.907 -41.246 1.00 37.27 ? 15  GLN O OE1 1 
ATOM   15657 N  NE2 . GLN O  1 15  ? -21.539 -38.322 -39.443 1.00 36.60 ? 15  GLN O NE2 1 
ATOM   15658 N  N   . GLY O  1 16  ? -19.971 -38.206 -45.786 1.00 34.26 ? 16  GLY O N   1 
ATOM   15659 C  CA  . GLY O  1 16  ? -20.050 -37.193 -46.825 1.00 33.96 ? 16  GLY O CA  1 
ATOM   15660 C  C   . GLY O  1 16  ? -21.073 -37.437 -47.912 1.00 33.48 ? 16  GLY O C   1 
ATOM   15661 O  O   . GLY O  1 16  ? -21.489 -38.576 -48.166 1.00 32.10 ? 16  GLY O O   1 
ATOM   15662 N  N   . ILE O  1 17  ? -21.481 -36.344 -48.551 1.00 33.51 ? 17  ILE O N   1 
ATOM   15663 C  CA  . ILE O  1 17  ? -22.358 -36.389 -49.714 1.00 32.85 ? 17  ILE O CA  1 
ATOM   15664 C  C   . ILE O  1 17  ? -21.695 -35.643 -50.871 1.00 33.23 ? 17  ILE O C   1 
ATOM   15665 O  O   . ILE O  1 17  ? -21.399 -34.445 -50.765 1.00 32.70 ? 17  ILE O O   1 
ATOM   15666 C  CB  . ILE O  1 17  ? -23.747 -35.788 -49.416 1.00 32.00 ? 17  ILE O CB  1 
ATOM   15667 C  CG1 . ILE O  1 17  ? -24.510 -36.677 -48.424 1.00 33.79 ? 17  ILE O CG1 1 
ATOM   15668 C  CG2 . ILE O  1 17  ? -24.531 -35.601 -50.707 1.00 32.96 ? 17  ILE O CG2 1 
ATOM   15669 C  CD1 . ILE O  1 17  ? -25.737 -36.031 -47.817 1.00 33.24 ? 17  ILE O CD1 1 
ATOM   15670 N  N   . ILE O  1 18  ? -21.465 -36.364 -51.967 1.00 31.96 ? 18  ILE O N   1 
ATOM   15671 C  CA  . ILE O  1 18  ? -20.785 -35.819 -53.131 1.00 31.55 ? 18  ILE O CA  1 
ATOM   15672 C  C   . ILE O  1 18  ? -21.704 -35.832 -54.355 1.00 30.99 ? 18  ILE O C   1 
ATOM   15673 O  O   . ILE O  1 18  ? -22.279 -36.867 -54.699 1.00 30.80 ? 18  ILE O O   1 
ATOM   15674 C  CB  . ILE O  1 18  ? -19.459 -36.587 -53.413 1.00 31.00 ? 18  ILE O CB  1 
ATOM   15675 C  CG1 . ILE O  1 18  ? -18.411 -36.340 -52.311 1.00 30.97 ? 18  ILE O CG1 1 
ATOM   15676 C  CG2 . ILE O  1 18  ? -18.900 -36.249 -54.791 1.00 30.11 ? 18  ILE O CG2 1 
ATOM   15677 C  CD1 . ILE O  1 18  ? -17.916 -34.904 -52.170 1.00 31.09 ? 18  ILE O CD1 1 
ATOM   15678 N  N   . ASN O  1 19  ? -21.847 -34.674 -55.002 1.00 32.20 ? 19  ASN O N   1 
ATOM   15679 C  CA  . ASN O  1 19  ? -22.632 -34.543 -56.234 1.00 32.59 ? 19  ASN O CA  1 
ATOM   15680 C  C   . ASN O  1 19  ? -21.786 -34.589 -57.508 1.00 33.06 ? 19  ASN O C   1 
ATOM   15681 O  O   . ASN O  1 19  ? -20.581 -34.290 -57.484 1.00 32.28 ? 19  ASN O O   1 
ATOM   15682 C  CB  . ASN O  1 19  ? -23.461 -33.250 -56.227 1.00 33.49 ? 19  ASN O CB  1 
ATOM   15683 C  CG  . ASN O  1 19  ? -24.536 -33.238 -55.159 1.00 36.54 ? 19  ASN O CG  1 
ATOM   15684 O  OD1 . ASN O  1 19  ? -24.598 -32.319 -54.341 1.00 37.09 ? 19  ASN O OD1 1 
ATOM   15685 N  ND2 . ASN O  1 19  ? -25.394 -34.254 -55.162 1.00 34.66 ? 19  ASN O ND2 1 
ATOM   15686 N  N   . PHE O  1 20  ? -22.435 -34.963 -58.610 1.00 34.29 ? 20  PHE O N   1 
ATOM   15687 C  CA  . PHE O  1 20  ? -21.812 -35.072 -59.933 1.00 34.94 ? 20  PHE O CA  1 
ATOM   15688 C  C   . PHE O  1 20  ? -22.736 -34.467 -60.982 1.00 36.71 ? 20  PHE O C   1 
ATOM   15689 O  O   . PHE O  1 20  ? -23.918 -34.801 -61.037 1.00 36.91 ? 20  PHE O O   1 
ATOM   15690 C  CB  . PHE O  1 20  ? -21.552 -36.542 -60.304 1.00 34.10 ? 20  PHE O CB  1 
ATOM   15691 C  CG  . PHE O  1 20  ? -20.566 -37.248 -59.413 1.00 32.99 ? 20  PHE O CG  1 
ATOM   15692 C  CD1 . PHE O  1 20  ? -20.958 -37.768 -58.182 1.00 33.81 ? 20  PHE O CD1 1 
ATOM   15693 C  CD2 . PHE O  1 20  ? -19.248 -37.424 -59.819 1.00 33.40 ? 20  PHE O CD2 1 
ATOM   15694 C  CE1 . PHE O  1 20  ? -20.051 -38.429 -57.366 1.00 32.45 ? 20  PHE O CE1 1 
ATOM   15695 C  CE2 . PHE O  1 20  ? -18.335 -38.078 -59.006 1.00 32.37 ? 20  PHE O CE2 1 
ATOM   15696 C  CZ  . PHE O  1 20  ? -18.737 -38.584 -57.778 1.00 32.90 ? 20  PHE O CZ  1 
ATOM   15697 N  N   . GLU O  1 21  ? -22.201 -33.577 -61.817 1.00 38.55 ? 21  GLU O N   1 
ATOM   15698 C  CA  . GLU O  1 21  ? -22.974 -32.985 -62.912 1.00 39.53 ? 21  GLU O CA  1 
ATOM   15699 C  C   . GLU O  1 21  ? -22.176 -32.968 -64.206 1.00 40.18 ? 21  GLU O C   1 
ATOM   15700 O  O   . GLU O  1 21  ? -20.992 -32.623 -64.213 1.00 40.03 ? 21  GLU O O   1 
ATOM   15701 C  CB  . GLU O  1 21  ? -23.450 -31.567 -62.561 1.00 42.31 ? 21  GLU O CB  1 
ATOM   15702 C  CG  . GLU O  1 21  ? -24.412 -30.952 -63.572 1.00 43.48 ? 21  GLU O CG  1 
ATOM   15703 C  CD  . GLU O  1 21  ? -24.773 -29.504 -63.273 1.00 45.67 ? 21  GLU O CD  1 
ATOM   15704 O  OE1 . GLU O  1 21  ? -23.935 -28.760 -62.706 1.00 45.75 ? 21  GLU O OE1 1 
ATOM   15705 O  OE2 . GLU O  1 21  ? -25.904 -29.102 -63.620 1.00 46.40 ? 21  GLU O OE2 1 
ATOM   15706 N  N   . GLN O  1 22  ? -22.840 -33.347 -65.295 1.00 40.49 ? 22  GLN O N   1 
ATOM   15707 C  CA  . GLN O  1 22  ? -22.236 -33.377 -66.615 1.00 40.92 ? 22  GLN O CA  1 
ATOM   15708 C  C   . GLN O  1 22  ? -23.209 -32.751 -67.600 1.00 41.97 ? 22  GLN O C   1 
ATOM   15709 O  O   . GLN O  1 22  ? -24.185 -33.390 -68.011 1.00 42.23 ? 22  GLN O O   1 
ATOM   15710 C  CB  . GLN O  1 22  ? -21.914 -34.821 -67.016 1.00 41.56 ? 22  GLN O CB  1 
ATOM   15711 C  CG  . GLN O  1 22  ? -20.927 -34.961 -68.164 1.00 41.43 ? 22  GLN O CG  1 
ATOM   15712 C  CD  . GLN O  1 22  ? -20.544 -36.403 -68.447 1.00 41.70 ? 22  GLN O CD  1 
ATOM   15713 O  OE1 . GLN O  1 22  ? -21.113 -37.339 -67.878 1.00 41.20 ? 22  GLN O OE1 1 
ATOM   15714 N  NE2 . GLN O  1 22  ? -19.567 -36.591 -69.332 1.00 42.64 ? 22  GLN O NE2 1 
ATOM   15715 N  N   . LYS O  1 23  ? -22.948 -31.494 -67.964 1.00 42.09 ? 23  LYS O N   1 
ATOM   15716 C  CA  . LYS O  1 23  ? -23.815 -30.749 -68.883 1.00 42.71 ? 23  LYS O CA  1 
ATOM   15717 C  C   . LYS O  1 23  ? -23.953 -31.423 -70.243 1.00 43.40 ? 23  LYS O C   1 
ATOM   15718 O  O   . LYS O  1 23  ? -25.049 -31.472 -70.805 1.00 44.36 ? 23  LYS O O   1 
ATOM   15719 C  CB  . LYS O  1 23  ? -23.339 -29.306 -69.058 1.00 43.47 ? 23  LYS O CB  1 
ATOM   15720 C  CG  . LYS O  1 23  ? -23.806 -28.370 -67.960 1.00 42.26 ? 23  LYS O CG  1 
ATOM   15721 C  CD  . LYS O  1 23  ? -24.135 -27.000 -68.527 1.00 41.87 ? 23  LYS O CD  1 
ATOM   15722 C  CE  . LYS O  1 23  ? -24.441 -26.008 -67.420 1.00 41.85 ? 23  LYS O CE  1 
ATOM   15723 N  NZ  . LYS O  1 23  ? -23.212 -25.647 -66.660 1.00 42.30 ? 23  LYS O NZ  1 
ATOM   15724 N  N   . GLU O  1 24  ? -22.843 -31.932 -70.770 1.00 45.62 ? 24  GLU O N   1 
ATOM   15725 C  CA  . GLU O  1 24  ? -22.869 -32.713 -72.003 1.00 46.49 ? 24  GLU O CA  1 
ATOM   15726 C  C   . GLU O  1 24  ? -22.062 -33.999 -71.867 1.00 46.62 ? 24  GLU O C   1 
ATOM   15727 O  O   . GLU O  1 24  ? -21.106 -34.062 -71.095 1.00 47.01 ? 24  GLU O O   1 
ATOM   15728 C  CB  . GLU O  1 24  ? -22.402 -31.882 -73.200 1.00 47.66 ? 24  GLU O CB  1 
ATOM   15729 C  CG  . GLU O  1 24  ? -23.432 -30.863 -73.667 1.00 47.67 ? 24  GLU O CG  1 
ATOM   15730 C  CD  . GLU O  1 24  ? -23.482 -30.712 -75.173 1.00 47.53 ? 24  GLU O CD  1 
ATOM   15731 O  OE1 . GLU O  1 24  ? -23.115 -31.670 -75.888 1.00 47.93 ? 24  GLU O OE1 1 
ATOM   15732 O  OE2 . GLU O  1 24  ? -23.901 -29.634 -75.642 1.00 49.45 ? 24  GLU O OE2 1 
ATOM   15733 N  N   . SER O  1 25  ? -22.461 -35.013 -72.630 1.00 47.46 ? 25  SER O N   1 
ATOM   15734 C  CA  . SER O  1 25  ? -21.931 -36.374 -72.495 1.00 48.14 ? 25  SER O CA  1 
ATOM   15735 C  C   . SER O  1 25  ? -20.428 -36.523 -72.776 1.00 47.74 ? 25  SER O C   1 
ATOM   15736 O  O   . SER O  1 25  ? -19.800 -37.476 -72.310 1.00 47.80 ? 25  SER O O   1 
ATOM   15737 C  CB  . SER O  1 25  ? -22.741 -37.342 -73.361 1.00 48.83 ? 25  SER O CB  1 
ATOM   15738 O  OG  . SER O  1 25  ? -24.113 -37.327 -72.995 1.00 50.72 ? 25  SER O OG  1 
ATOM   15739 N  N   . ASN O  1 26  ? -19.860 -35.587 -73.534 1.00 47.09 ? 26  ASN O N   1 
ATOM   15740 C  CA  . ASN O  1 26  ? -18.414 -35.553 -73.764 1.00 46.71 ? 26  ASN O CA  1 
ATOM   15741 C  C   . ASN O  1 26  ? -17.674 -34.677 -72.752 1.00 46.20 ? 26  ASN O C   1 
ATOM   15742 O  O   . ASN O  1 26  ? -16.510 -34.941 -72.428 1.00 45.19 ? 26  ASN O O   1 
ATOM   15743 C  CB  . ASN O  1 26  ? -18.098 -35.068 -75.184 1.00 45.56 ? 26  ASN O CB  1 
ATOM   15744 C  CG  . ASN O  1 26  ? -18.498 -36.068 -76.253 1.00 44.44 ? 26  ASN O CG  1 
ATOM   15745 O  OD1 . ASN O  1 26  ? -18.145 -37.247 -76.187 1.00 44.38 ? 26  ASN O OD1 1 
ATOM   15746 N  ND2 . ASN O  1 26  ? -19.223 -35.593 -77.258 1.00 44.88 ? 26  ASN O ND2 1 
ATOM   15747 N  N   . GLY O  1 27  ? -18.361 -33.645 -72.261 1.00 45.53 ? 27  GLY O N   1 
ATOM   15748 C  CA  . GLY O  1 27  ? -17.756 -32.599 -71.431 1.00 43.92 ? 27  GLY O CA  1 
ATOM   15749 C  C   . GLY O  1 27  ? -17.392 -32.972 -70.003 1.00 42.78 ? 27  GLY O C   1 
ATOM   15750 O  O   . GLY O  1 27  ? -17.741 -34.062 -69.534 1.00 42.97 ? 27  GLY O O   1 
ATOM   15751 N  N   . PRO O  1 28  ? -16.706 -32.049 -69.291 1.00 40.81 ? 28  PRO O N   1 
ATOM   15752 C  CA  . PRO O  1 28  ? -16.136 -32.280 -67.958 1.00 40.43 ? 28  PRO O CA  1 
ATOM   15753 C  C   . PRO O  1 28  ? -17.188 -32.573 -66.895 1.00 39.64 ? 28  PRO O C   1 
ATOM   15754 O  O   . PRO O  1 28  ? -18.332 -32.133 -67.016 1.00 40.84 ? 28  PRO O O   1 
ATOM   15755 C  CB  . PRO O  1 28  ? -15.440 -30.953 -67.634 1.00 40.94 ? 28  PRO O CB  1 
ATOM   15756 C  CG  . PRO O  1 28  ? -16.148 -29.938 -68.457 1.00 40.45 ? 28  PRO O CG  1 
ATOM   15757 C  CD  . PRO O  1 28  ? -16.542 -30.646 -69.718 1.00 41.18 ? 28  PRO O CD  1 
ATOM   15758 N  N   . VAL O  1 29  ? -16.785 -33.300 -65.859 1.00 39.07 ? 29  VAL O N   1 
ATOM   15759 C  CA  . VAL O  1 29  ? -17.676 -33.650 -64.759 1.00 38.66 ? 29  VAL O CA  1 
ATOM   15760 C  C   . VAL O  1 29  ? -17.406 -32.751 -63.563 1.00 37.66 ? 29  VAL O C   1 
ATOM   15761 O  O   . VAL O  1 29  ? -16.281 -32.679 -63.062 1.00 38.15 ? 29  VAL O O   1 
ATOM   15762 C  CB  . VAL O  1 29  ? -17.531 -35.138 -64.367 1.00 37.10 ? 29  VAL O CB  1 
ATOM   15763 C  CG1 . VAL O  1 29  ? -18.476 -35.499 -63.230 1.00 38.49 ? 29  VAL O CG1 1 
ATOM   15764 C  CG2 . VAL O  1 29  ? -17.797 -36.020 -65.573 1.00 37.37 ? 29  VAL O CG2 1 
ATOM   15765 N  N   . LYS O  1 30  ? -18.450 -32.054 -63.126 1.00 38.27 ? 30  LYS O N   1 
ATOM   15766 C  CA  . LYS O  1 30  ? -18.379 -31.226 -61.937 1.00 37.74 ? 30  LYS O CA  1 
ATOM   15767 C  C   . LYS O  1 30  ? -18.646 -32.116 -60.732 1.00 37.23 ? 30  LYS O C   1 
ATOM   15768 O  O   . LYS O  1 30  ? -19.740 -32.660 -60.580 1.00 36.91 ? 30  LYS O O   1 
ATOM   15769 C  CB  . LYS O  1 30  ? -19.387 -30.074 -62.014 1.00 37.63 ? 30  LYS O CB  1 
ATOM   15770 C  CG  . LYS O  1 30  ? -19.225 -29.177 -63.233 1.00 38.02 ? 30  LYS O CG  1 
ATOM   15771 C  CD  . LYS O  1 30  ? -20.159 -27.979 -63.175 1.00 37.76 ? 30  LYS O CD  1 
ATOM   15772 C  CE  . LYS O  1 30  ? -20.339 -27.348 -64.545 1.00 38.09 ? 30  LYS O CE  1 
ATOM   15773 N  NZ  . LYS O  1 30  ? -21.084 -26.061 -64.484 1.00 38.53 ? 30  LYS O NZ  1 
ATOM   15774 N  N   . VAL O  1 31  ? -17.625 -32.287 -59.899 1.00 37.18 ? 31  VAL O N   1 
ATOM   15775 C  CA  . VAL O  1 31  ? -17.722 -33.132 -58.715 1.00 36.88 ? 31  VAL O CA  1 
ATOM   15776 C  C   . VAL O  1 31  ? -17.691 -32.244 -57.480 1.00 36.61 ? 31  VAL O C   1 
ATOM   15777 O  O   . VAL O  1 31  ? -16.627 -31.765 -57.068 1.00 39.81 ? 31  VAL O O   1 
ATOM   15778 C  CB  . VAL O  1 31  ? -16.586 -34.175 -58.664 1.00 36.35 ? 31  VAL O CB  1 
ATOM   15779 C  CG1 . VAL O  1 31  ? -16.750 -35.096 -57.466 1.00 36.95 ? 31  VAL O CG1 1 
ATOM   15780 C  CG2 . VAL O  1 31  ? -16.550 -34.980 -59.949 1.00 35.61 ? 31  VAL O CG2 1 
ATOM   15781 N  N   . TRP O  1 32  ? -18.864 -32.008 -56.902 1.00 35.66 ? 32  TRP O N   1 
ATOM   15782 C  CA  . TRP O  1 32  ? -18.980 -31.093 -55.778 1.00 36.14 ? 32  TRP O CA  1 
ATOM   15783 C  C   . TRP O  1 32  ? -19.795 -31.638 -54.644 1.00 35.72 ? 32  TRP O C   1 
ATOM   15784 O  O   . TRP O  1 32  ? -20.809 -32.296 -54.854 1.00 33.95 ? 32  TRP O O   1 
ATOM   15785 C  CB  . TRP O  1 32  ? -19.512 -29.734 -56.238 1.00 37.67 ? 32  TRP O CB  1 
ATOM   15786 C  CG  . TRP O  1 32  ? -21.019 -29.623 -56.302 1.00 38.92 ? 32  TRP O CG  1 
ATOM   15787 C  CD1 . TRP O  1 32  ? -21.869 -29.063 -55.349 1.00 39.73 ? 32  TRP O CD1 1 
ATOM   15788 C  CD2 . TRP O  1 32  ? -21.910 -30.075 -57.383 1.00 40.33 ? 32  TRP O CD2 1 
ATOM   15789 N  NE1 . TRP O  1 32  ? -23.177 -29.138 -55.753 1.00 40.41 ? 32  TRP O NE1 1 
ATOM   15790 C  CE2 . TRP O  1 32  ? -23.275 -29.734 -56.958 1.00 39.62 ? 32  TRP O CE2 1 
ATOM   15791 C  CE3 . TRP O  1 32  ? -21.724 -30.709 -58.607 1.00 40.98 ? 32  TRP O CE3 1 
ATOM   15792 C  CZ2 . TRP O  1 32  ? -24.385 -30.018 -57.745 1.00 40.54 ? 32  TRP O CZ2 1 
ATOM   15793 C  CZ3 . TRP O  1 32  ? -22.852 -30.993 -59.389 1.00 40.69 ? 32  TRP O CZ3 1 
ATOM   15794 C  CH2 . TRP O  1 32  ? -24.149 -30.656 -58.967 1.00 40.90 ? 32  TRP O CH2 1 
ATOM   15795 N  N   . GLY O  1 33  ? -19.345 -31.367 -53.427 1.00 35.30 ? 33  GLY O N   1 
ATOM   15796 C  CA  . GLY O  1 33  ? -20.070 -31.767 -52.227 1.00 36.12 ? 33  GLY O CA  1 
ATOM   15797 C  C   . GLY O  1 33  ? -19.251 -31.516 -50.986 1.00 35.80 ? 33  GLY O C   1 
ATOM   15798 O  O   . GLY O  1 33  ? -18.256 -30.786 -51.026 1.00 38.08 ? 33  GLY O O   1 
ATOM   15799 N  N   . SER O  1 34  ? -19.662 -32.125 -49.881 1.00 35.77 ? 34  SER O N   1 
ATOM   15800 C  CA  . SER O  1 34  ? -18.950 -31.969 -48.620 1.00 36.20 ? 34  SER O CA  1 
ATOM   15801 C  C   . SER O  1 34  ? -18.698 -33.294 -47.921 1.00 36.32 ? 34  SER O C   1 
ATOM   15802 O  O   . SER O  1 34  ? -19.440 -34.256 -48.107 1.00 37.32 ? 34  SER O O   1 
ATOM   15803 C  CB  . SER O  1 34  ? -19.708 -31.021 -47.692 1.00 36.61 ? 34  SER O CB  1 
ATOM   15804 O  OG  . SER O  1 34  ? -18.884 -30.617 -46.615 1.00 37.51 ? 34  SER O OG  1 
ATOM   15805 N  N   . ILE O  1 35  ? -17.629 -33.328 -47.129 1.00 37.21 ? 35  ILE O N   1 
ATOM   15806 C  CA  . ILE O  1 35  ? -17.287 -34.451 -46.262 1.00 36.15 ? 35  ILE O CA  1 
ATOM   15807 C  C   . ILE O  1 35  ? -16.865 -33.858 -44.918 1.00 37.87 ? 35  ILE O C   1 
ATOM   15808 O  O   . ILE O  1 35  ? -16.174 -32.830 -44.871 1.00 37.96 ? 35  ILE O O   1 
ATOM   15809 C  CB  . ILE O  1 35  ? -16.106 -35.287 -46.819 1.00 36.02 ? 35  ILE O CB  1 
ATOM   15810 C  CG1 . ILE O  1 35  ? -16.398 -35.815 -48.228 1.00 36.11 ? 35  ILE O CG1 1 
ATOM   15811 C  CG2 . ILE O  1 35  ? -15.765 -36.445 -45.886 1.00 35.01 ? 35  ILE O CG2 1 
ATOM   15812 C  CD1 . ILE O  1 35  ? -15.154 -36.196 -49.012 1.00 36.12 ? 35  ILE O CD1 1 
ATOM   15813 N  N   . LYS O  1 36  ? -17.269 -34.511 -43.832 1.00 38.63 ? 36  LYS O N   1 
ATOM   15814 C  CA  . LYS O  1 36  ? -16.848 -34.110 -42.489 1.00 39.69 ? 36  LYS O CA  1 
ATOM   15815 C  C   . LYS O  1 36  ? -16.189 -35.263 -41.732 1.00 40.65 ? 36  LYS O C   1 
ATOM   15816 O  O   . LYS O  1 36  ? -16.158 -36.400 -42.217 1.00 41.84 ? 36  LYS O O   1 
ATOM   15817 C  CB  . LYS O  1 36  ? -18.029 -33.532 -41.697 1.00 41.02 ? 36  LYS O CB  1 
ATOM   15818 C  CG  . LYS O  1 36  ? -19.171 -34.507 -41.439 1.00 41.15 ? 36  LYS O CG  1 
ATOM   15819 C  CD  . LYS O  1 36  ? -20.271 -33.848 -40.625 1.00 42.21 ? 36  LYS O CD  1 
ATOM   15820 C  CE  . LYS O  1 36  ? -21.198 -34.886 -40.015 1.00 42.40 ? 36  LYS O CE  1 
ATOM   15821 N  NZ  . LYS O  1 36  ? -22.304 -34.264 -39.239 1.00 40.82 ? 36  LYS O NZ  1 
ATOM   15822 N  N   . GLY O  1 37  ? -15.652 -34.959 -40.551 1.00 40.33 ? 37  GLY O N   1 
ATOM   15823 C  CA  . GLY O  1 37  ? -15.034 -35.962 -39.687 1.00 41.55 ? 37  GLY O CA  1 
ATOM   15824 C  C   . GLY O  1 37  ? -13.592 -36.306 -40.017 1.00 41.60 ? 37  GLY O C   1 
ATOM   15825 O  O   . GLY O  1 37  ? -13.032 -37.256 -39.466 1.00 41.96 ? 37  GLY O O   1 
ATOM   15826 N  N   . LEU O  1 38  ? -12.987 -35.534 -40.914 1.00 42.03 ? 38  LEU O N   1 
ATOM   15827 C  CA  . LEU O  1 38  ? -11.609 -35.779 -41.334 1.00 40.73 ? 38  LEU O CA  1 
ATOM   15828 C  C   . LEU O  1 38  ? -10.624 -34.995 -40.483 1.00 41.36 ? 38  LEU O C   1 
ATOM   15829 O  O   . LEU O  1 38  ? -10.954 -33.925 -39.973 1.00 40.23 ? 38  LEU O O   1 
ATOM   15830 C  CB  . LEU O  1 38  ? -11.417 -35.379 -42.797 1.00 39.53 ? 38  LEU O CB  1 
ATOM   15831 C  CG  . LEU O  1 38  ? -12.111 -36.172 -43.901 1.00 39.11 ? 38  LEU O CG  1 
ATOM   15832 C  CD1 . LEU O  1 38  ? -12.386 -35.261 -45.082 1.00 38.07 ? 38  LEU O CD1 1 
ATOM   15833 C  CD2 . LEU O  1 38  ? -11.281 -37.379 -44.314 1.00 37.54 ? 38  LEU O CD2 1 
ATOM   15834 N  N   . THR O  1 39  ? -9.413  -35.527 -40.334 1.00 42.89 ? 39  THR O N   1 
ATOM   15835 C  CA  . THR O  1 39  ? -8.305  -34.735 -39.793 1.00 43.74 ? 39  THR O CA  1 
ATOM   15836 C  C   . THR O  1 39  ? -7.967  -33.639 -40.794 1.00 43.70 ? 39  THR O C   1 
ATOM   15837 O  O   . THR O  1 39  ? -8.201  -33.801 -41.995 1.00 44.18 ? 39  THR O O   1 
ATOM   15838 C  CB  . THR O  1 39  ? -7.050  -35.585 -39.504 1.00 43.25 ? 39  THR O CB  1 
ATOM   15839 O  OG1 . THR O  1 39  ? -7.051  -36.755 -40.332 1.00 45.07 ? 39  THR O OG1 1 
ATOM   15840 C  CG2 . THR O  1 39  ? -7.025  -36.012 -38.052 1.00 43.39 ? 39  THR O CG2 1 
ATOM   15841 N  N   . GLU O  1 40  ? -7.440  -32.518 -40.302 1.00 44.77 ? 40  GLU O N   1 
ATOM   15842 C  CA  . GLU O  1 40  ? -7.025  -31.429 -41.182 1.00 44.15 ? 40  GLU O CA  1 
ATOM   15843 C  C   . GLU O  1 40  ? -5.976  -31.913 -42.179 1.00 43.37 ? 40  GLU O C   1 
ATOM   15844 O  O   . GLU O  1 40  ? -5.115  -32.732 -41.843 1.00 44.40 ? 40  GLU O O   1 
ATOM   15845 C  CB  . GLU O  1 40  ? -6.498  -30.234 -40.378 1.00 43.57 ? 40  GLU O CB  1 
ATOM   15846 C  CG  . GLU O  1 40  ? -6.084  -29.044 -41.237 1.00 43.64 ? 40  GLU O CG  1 
ATOM   15847 C  CD  . GLU O  1 40  ? -6.105  -27.724 -40.494 1.00 43.58 ? 40  GLU O CD  1 
ATOM   15848 O  OE1 . GLU O  1 40  ? -5.644  -27.677 -39.332 1.00 44.13 ? 40  GLU O OE1 1 
ATOM   15849 O  OE2 . GLU O  1 40  ? -6.587  -26.730 -41.077 1.00 43.45 ? 40  GLU O OE2 1 
ATOM   15850 N  N   . GLY O  1 41  ? -6.072  -31.418 -43.409 1.00 42.91 ? 41  GLY O N   1 
ATOM   15851 C  CA  . GLY O  1 41  ? -5.094  -31.732 -44.442 1.00 40.11 ? 41  GLY O CA  1 
ATOM   15852 C  C   . GLY O  1 41  ? -5.684  -32.314 -45.707 1.00 39.07 ? 41  GLY O C   1 
ATOM   15853 O  O   . GLY O  1 41  ? -6.886  -32.186 -45.974 1.00 39.78 ? 41  GLY O O   1 
ATOM   15854 N  N   . LEU O  1 42  ? -4.819  -32.963 -46.481 1.00 36.24 ? 42  LEU O N   1 
ATOM   15855 C  CA  . LEU O  1 42  ? -5.182  -33.537 -47.770 1.00 33.43 ? 42  LEU O CA  1 
ATOM   15856 C  C   . LEU O  1 42  ? -5.608  -34.995 -47.631 1.00 31.14 ? 42  LEU O C   1 
ATOM   15857 O  O   . LEU O  1 42  ? -5.015  -35.758 -46.867 1.00 31.21 ? 42  LEU O O   1 
ATOM   15858 C  CB  . LEU O  1 42  ? -4.004  -33.445 -48.744 1.00 32.97 ? 42  LEU O CB  1 
ATOM   15859 C  CG  . LEU O  1 42  ? -3.581  -32.060 -49.240 1.00 32.64 ? 42  LEU O CG  1 
ATOM   15860 C  CD1 . LEU O  1 42  ? -2.069  -31.980 -49.378 1.00 32.50 ? 42  LEU O CD1 1 
ATOM   15861 C  CD2 . LEU O  1 42  ? -4.268  -31.716 -50.552 1.00 32.14 ? 42  LEU O CD2 1 
ATOM   15862 N  N   . HIS O  1 43  ? -6.627  -35.371 -48.393 1.00 29.84 ? 43  HIS O N   1 
ATOM   15863 C  CA  . HIS O  1 43  ? -7.110  -36.753 -48.411 1.00 27.91 ? 43  HIS O CA  1 
ATOM   15864 C  C   . HIS O  1 43  ? -7.317  -37.274 -49.795 1.00 27.27 ? 43  HIS O C   1 
ATOM   15865 O  O   . HIS O  1 43  ? -7.928  -36.613 -50.633 1.00 26.44 ? 43  HIS O O   1 
ATOM   15866 C  CB  . HIS O  1 43  ? -8.377  -36.878 -47.582 1.00 25.91 ? 43  HIS O CB  1 
ATOM   15867 C  CG  . HIS O  1 43  ? -8.139  -36.682 -46.109 1.00 25.75 ? 43  HIS O CG  1 
ATOM   15868 N  ND1 . HIS O  1 43  ? -7.661  -37.658 -45.325 1.00 24.98 ? 43  HIS O ND1 1 
ATOM   15869 C  CD2 . HIS O  1 43  ? -8.282  -35.558 -45.300 1.00 25.61 ? 43  HIS O CD2 1 
ATOM   15870 C  CE1 . HIS O  1 43  ? -7.526  -37.198 -44.070 1.00 26.95 ? 43  HIS O CE1 1 
ATOM   15871 N  NE2 . HIS O  1 43  ? -7.910  -35.909 -44.056 1.00 24.76 ? 43  HIS O NE2 1 
ATOM   15872 N  N   . GLY O  1 44  ? -6.788  -38.475 -50.030 1.00 27.22 ? 44  GLY O N   1 
ATOM   15873 C  CA  . GLY O  1 44  ? -6.897  -39.177 -51.299 1.00 28.83 ? 44  GLY O CA  1 
ATOM   15874 C  C   . GLY O  1 44  ? -8.347  -39.432 -51.654 1.00 29.62 ? 44  GLY O C   1 
ATOM   15875 O  O   . GLY O  1 44  ? -9.145  -39.842 -50.806 1.00 31.09 ? 44  GLY O O   1 
ATOM   15876 N  N   . PHE O  1 45  ? -8.672  -39.189 -52.917 1.00 29.20 ? 45  PHE O N   1 
ATOM   15877 C  CA  . PHE O  1 45  ? -10.049 -39.111 -53.384 1.00 28.58 ? 45  PHE O CA  1 
ATOM   15878 C  C   . PHE O  1 45  ? -10.112 -39.816 -54.735 1.00 28.67 ? 45  PHE O C   1 
ATOM   15879 O  O   . PHE O  1 45  ? -9.735  -39.241 -55.759 1.00 29.58 ? 45  PHE O O   1 
ATOM   15880 C  CB  . PHE O  1 45  ? -10.425 -37.624 -53.486 1.00 28.07 ? 45  PHE O CB  1 
ATOM   15881 C  CG  . PHE O  1 45  ? -11.897 -37.348 -53.641 1.00 27.54 ? 45  PHE O CG  1 
ATOM   15882 C  CD1 . PHE O  1 45  ? -12.808 -37.698 -52.642 1.00 28.07 ? 45  PHE O CD1 1 
ATOM   15883 C  CD2 . PHE O  1 45  ? -12.363 -36.681 -54.764 1.00 26.11 ? 45  PHE O CD2 1 
ATOM   15884 C  CE1 . PHE O  1 45  ? -14.161 -37.412 -52.786 1.00 27.38 ? 45  PHE O CE1 1 
ATOM   15885 C  CE2 . PHE O  1 45  ? -13.712 -36.398 -54.916 1.00 27.64 ? 45  PHE O CE2 1 
ATOM   15886 C  CZ  . PHE O  1 45  ? -14.612 -36.761 -53.922 1.00 28.53 ? 45  PHE O CZ  1 
ATOM   15887 N  N   . HIS O  1 46  ? -10.578 -41.068 -54.730 1.00 28.57 ? 46  HIS O N   1 
ATOM   15888 C  CA  . HIS O  1 46  ? -10.571 -41.908 -55.928 1.00 27.52 ? 46  HIS O CA  1 
ATOM   15889 C  C   . HIS O  1 46  ? -11.891 -42.545 -56.237 1.00 27.72 ? 46  HIS O C   1 
ATOM   15890 O  O   . HIS O  1 46  ? -12.658 -42.879 -55.337 1.00 25.33 ? 46  HIS O O   1 
ATOM   15891 C  CB  . HIS O  1 46  ? -9.565  -43.044 -55.798 1.00 27.30 ? 46  HIS O CB  1 
ATOM   15892 C  CG  . HIS O  1 46  ? -8.239  -42.636 -55.213 1.00 28.57 ? 46  HIS O CG  1 
ATOM   15893 N  ND1 . HIS O  1 46  ? -7.767  -43.160 -54.071 1.00 29.95 ? 46  HIS O ND1 1 
ATOM   15894 C  CD2 . HIS O  1 46  ? -7.274  -41.740 -55.665 1.00 28.95 ? 46  HIS O CD2 1 
ATOM   15895 C  CE1 . HIS O  1 46  ? -6.565  -42.621 -53.796 1.00 29.50 ? 46  HIS O CE1 1 
ATOM   15896 N  NE2 . HIS O  1 46  ? -6.268  -41.749 -54.770 1.00 28.08 ? 46  HIS O NE2 1 
ATOM   15897 N  N   . VAL O  1 47  ? -12.144 -42.737 -57.528 1.00 27.28 ? 47  VAL O N   1 
ATOM   15898 C  CA  . VAL O  1 47  ? -13.132 -43.702 -57.978 1.00 27.33 ? 47  VAL O CA  1 
ATOM   15899 C  C   . VAL O  1 47  ? -12.394 -45.043 -58.005 1.00 27.52 ? 47  VAL O C   1 
ATOM   15900 O  O   . VAL O  1 47  ? -11.323 -45.165 -58.610 1.00 27.18 ? 47  VAL O O   1 
ATOM   15901 C  CB  . VAL O  1 47  ? -13.723 -43.340 -59.363 1.00 26.96 ? 47  VAL O CB  1 
ATOM   15902 C  CG1 . VAL O  1 47  ? -14.680 -44.423 -59.867 1.00 27.26 ? 47  VAL O CG1 1 
ATOM   15903 C  CG2 . VAL O  1 47  ? -14.443 -41.999 -59.307 1.00 26.03 ? 47  VAL O CG2 1 
ATOM   15904 N  N   . HIS O  1 48  ? -12.945 -46.020 -57.288 1.00 26.89 ? 48  HIS O N   1 
ATOM   15905 C  CA  . HIS O  1 48  ? -12.454 -47.389 -57.284 1.00 26.98 ? 48  HIS O CA  1 
ATOM   15906 C  C   . HIS O  1 48  ? -13.333 -48.218 -58.185 1.00 27.41 ? 48  HIS O C   1 
ATOM   15907 O  O   . HIS O  1 48  ? -14.463 -47.826 -58.481 1.00 28.00 ? 48  HIS O O   1 
ATOM   15908 C  CB  . HIS O  1 48  ? -12.438 -47.942 -55.860 1.00 25.77 ? 48  HIS O CB  1 
ATOM   15909 C  CG  . HIS O  1 48  ? -11.203 -47.579 -55.074 1.00 26.27 ? 48  HIS O CG  1 
ATOM   15910 N  ND1 . HIS O  1 48  ? -10.280 -48.488 -54.718 1.00 25.74 ? 48  HIS O ND1 1 
ATOM   15911 C  CD2 . HIS O  1 48  ? -10.756 -46.355 -54.581 1.00 26.61 ? 48  HIS O CD2 1 
ATOM   15912 C  CE1 . HIS O  1 48  ? -9.295  -47.882 -54.031 1.00 26.75 ? 48  HIS O CE1 1 
ATOM   15913 N  NE2 . HIS O  1 48  ? -9.595  -46.579 -53.941 1.00 27.71 ? 48  HIS O NE2 1 
ATOM   15914 N  N   . GLU O  1 49  ? -12.829 -49.369 -58.629 1.00 28.17 ? 49  GLU O N   1 
ATOM   15915 C  CA  . GLU O  1 49  ? -13.447 -50.112 -59.742 1.00 29.17 ? 49  GLU O CA  1 
ATOM   15916 C  C   . GLU O  1 49  ? -14.853 -50.657 -59.464 1.00 30.32 ? 49  GLU O C   1 
ATOM   15917 O  O   . GLU O  1 49  ? -15.723 -50.578 -60.328 1.00 31.43 ? 49  GLU O O   1 
ATOM   15918 C  CB  . GLU O  1 49  ? -12.532 -51.246 -60.233 1.00 30.07 ? 49  GLU O CB  1 
ATOM   15919 C  CG  . GLU O  1 49  ? -12.831 -51.717 -61.661 1.00 30.02 ? 49  GLU O CG  1 
ATOM   15920 C  CD  . GLU O  1 49  ? -12.239 -53.077 -61.997 1.00 31.15 ? 49  GLU O CD  1 
ATOM   15921 O  OE1 . GLU O  1 49  ? -11.177 -53.431 -61.449 1.00 31.53 ? 49  GLU O OE1 1 
ATOM   15922 O  OE2 . GLU O  1 49  ? -12.838 -53.805 -62.825 1.00 30.98 ? 49  GLU O OE2 1 
ATOM   15923 N  N   . PHE O  1 50  ? -15.068 -51.213 -58.275 1.00 32.40 ? 50  PHE O N   1 
ATOM   15924 C  CA  . PHE O  1 50  ? -16.299 -51.973 -57.998 1.00 33.48 ? 50  PHE O CA  1 
ATOM   15925 C  C   . PHE O  1 50  ? -17.243 -51.297 -57.008 1.00 33.93 ? 50  PHE O C   1 
ATOM   15926 O  O   . PHE O  1 50  ? -16.829 -50.896 -55.917 1.00 33.60 ? 50  PHE O O   1 
ATOM   15927 C  CB  . PHE O  1 50  ? -15.968 -53.384 -57.491 1.00 34.21 ? 50  PHE O CB  1 
ATOM   15928 C  CG  . PHE O  1 50  ? -15.041 -54.159 -58.386 1.00 36.18 ? 50  PHE O CG  1 
ATOM   15929 C  CD1 . PHE O  1 50  ? -15.419 -54.507 -59.680 1.00 37.36 ? 50  PHE O CD1 1 
ATOM   15930 C  CD2 . PHE O  1 50  ? -13.787 -54.554 -57.927 1.00 37.57 ? 50  PHE O CD2 1 
ATOM   15931 C  CE1 . PHE O  1 50  ? -14.559 -55.221 -60.500 1.00 36.53 ? 50  PHE O CE1 1 
ATOM   15932 C  CE2 . PHE O  1 50  ? -12.928 -55.278 -58.739 1.00 37.10 ? 50  PHE O CE2 1 
ATOM   15933 C  CZ  . PHE O  1 50  ? -13.313 -55.607 -60.027 1.00 37.05 ? 50  PHE O CZ  1 
ATOM   15934 N  N   . GLY O  1 51  ? -18.516 -51.197 -57.388 1.00 34.32 ? 51  GLY O N   1 
ATOM   15935 C  CA  . GLY O  1 51  ? -19.558 -50.670 -56.501 1.00 35.08 ? 51  GLY O CA  1 
ATOM   15936 C  C   . GLY O  1 51  ? -20.023 -51.744 -55.539 1.00 34.67 ? 51  GLY O C   1 
ATOM   15937 O  O   . GLY O  1 51  ? -21.188 -52.148 -55.552 1.00 34.10 ? 51  GLY O O   1 
ATOM   15938 N  N   . ASP O  1 52  ? -19.100 -52.200 -54.700 1.00 33.93 ? 52  ASP O N   1 
ATOM   15939 C  CA  . ASP O  1 52  ? -19.297 -53.394 -53.890 1.00 34.44 ? 52  ASP O CA  1 
ATOM   15940 C  C   . ASP O  1 52  ? -18.956 -53.088 -52.438 1.00 33.68 ? 52  ASP O C   1 
ATOM   15941 O  O   . ASP O  1 52  ? -17.785 -53.048 -52.050 1.00 35.10 ? 52  ASP O O   1 
ATOM   15942 C  CB  . ASP O  1 52  ? -18.422 -54.532 -54.436 1.00 34.02 ? 52  ASP O CB  1 
ATOM   15943 C  CG  . ASP O  1 52  ? -18.697 -55.873 -53.770 1.00 33.42 ? 52  ASP O CG  1 
ATOM   15944 O  OD1 . ASP O  1 52  ? -18.713 -55.954 -52.522 1.00 31.42 ? 52  ASP O OD1 1 
ATOM   15945 O  OD2 . ASP O  1 52  ? -18.862 -56.867 -54.511 1.00 34.09 ? 52  ASP O OD2 1 
ATOM   15946 N  N   . ASN O  1 53  ? -19.990 -52.869 -51.639 1.00 33.62 ? 53  ASN O N   1 
ATOM   15947 C  CA  . ASN O  1 53  ? -19.819 -52.570 -50.221 1.00 33.82 ? 53  ASN O CA  1 
ATOM   15948 C  C   . ASN O  1 53  ? -20.147 -53.772 -49.321 1.00 33.82 ? 53  ASN O C   1 
ATOM   15949 O  O   . ASN O  1 53  ? -20.552 -53.599 -48.167 1.00 33.44 ? 53  ASN O O   1 
ATOM   15950 C  CB  . ASN O  1 53  ? -20.660 -51.339 -49.834 1.00 34.58 ? 53  ASN O CB  1 
ATOM   15951 C  CG  . ASN O  1 53  ? -20.219 -50.062 -50.549 1.00 36.43 ? 53  ASN O CG  1 
ATOM   15952 O  OD1 . ASN O  1 53  ? -19.172 -50.017 -51.217 1.00 36.26 ? 53  ASN O OD1 1 
ATOM   15953 N  ND2 . ASN O  1 53  ? -21.022 -49.006 -50.406 1.00 35.62 ? 53  ASN O ND2 1 
ATOM   15954 N  N   . THR O  1 54  ? -19.970 -54.987 -49.846 1.00 34.38 ? 54  THR O N   1 
ATOM   15955 C  CA  . THR O  1 54  ? -20.224 -56.204 -49.056 1.00 35.33 ? 54  THR O CA  1 
ATOM   15956 C  C   . THR O  1 54  ? -19.151 -56.436 -47.995 1.00 35.77 ? 54  THR O C   1 
ATOM   15957 O  O   . THR O  1 54  ? -19.462 -56.803 -46.862 1.00 36.07 ? 54  THR O O   1 
ATOM   15958 C  CB  . THR O  1 54  ? -20.411 -57.481 -49.910 1.00 34.92 ? 54  THR O CB  1 
ATOM   15959 O  OG1 . THR O  1 54  ? -19.293 -57.669 -50.782 1.00 36.48 ? 54  THR O OG1 1 
ATOM   15960 C  CG2 . THR O  1 54  ? -21.688 -57.411 -50.730 1.00 33.92 ? 54  THR O CG2 1 
ATOM   15961 N  N   . ALA O  1 55  ? -17.893 -56.202 -48.357 1.00 37.23 ? 55  ALA O N   1 
ATOM   15962 C  CA  . ALA O  1 55  ? -16.798 -56.267 -47.392 1.00 36.50 ? 55  ALA O CA  1 
ATOM   15963 C  C   . ALA O  1 55  ? -16.366 -54.859 -46.977 1.00 36.20 ? 55  ALA O C   1 
ATOM   15964 O  O   . ALA O  1 55  ? -15.177 -54.601 -46.761 1.00 36.32 ? 55  ALA O O   1 
ATOM   15965 C  CB  . ALA O  1 55  ? -15.624 -57.051 -47.964 1.00 36.99 ? 55  ALA O CB  1 
ATOM   15966 N  N   . GLY O  1 56  ? -17.337 -53.956 -46.850 1.00 35.80 ? 56  GLY O N   1 
ATOM   15967 C  CA  . GLY O  1 56  ? -17.045 -52.546 -46.570 1.00 35.61 ? 56  GLY O CA  1 
ATOM   15968 C  C   . GLY O  1 56  ? -16.310 -51.895 -47.730 1.00 34.66 ? 56  GLY O C   1 
ATOM   15969 O  O   . GLY O  1 56  ? -16.551 -52.237 -48.888 1.00 34.91 ? 56  GLY O O   1 
ATOM   15970 N  N   . CYS O  1 57  ? -15.402 -50.966 -47.421 1.00 35.43 ? 57  CYS O N   1 
ATOM   15971 C  CA  . CYS O  1 57  ? -14.652 -50.245 -48.456 1.00 35.43 ? 57  CYS O CA  1 
ATOM   15972 C  C   . CYS O  1 57  ? -13.605 -51.114 -49.170 1.00 35.94 ? 57  CYS O C   1 
ATOM   15973 O  O   . CYS O  1 57  ? -13.296 -50.874 -50.342 1.00 35.55 ? 57  CYS O O   1 
ATOM   15974 C  CB  . CYS O  1 57  ? -13.994 -48.986 -47.881 1.00 34.65 ? 57  CYS O CB  1 
ATOM   15975 S  SG  . CYS O  1 57  ? -15.105 -47.658 -47.345 1.00 34.19 ? 57  CYS O SG  1 
ATOM   15976 N  N   . THR O  1 58  ? -13.079 -52.120 -48.467 1.00 36.57 ? 58  THR O N   1 
ATOM   15977 C  CA  . THR O  1 58  ? -12.083 -53.058 -49.010 1.00 37.30 ? 58  THR O CA  1 
ATOM   15978 C  C   . THR O  1 58  ? -12.547 -53.692 -50.322 1.00 37.19 ? 58  THR O C   1 
ATOM   15979 O  O   . THR O  1 58  ? -11.757 -53.858 -51.252 1.00 37.05 ? 58  THR O O   1 
ATOM   15980 C  CB  . THR O  1 58  ? -11.743 -54.172 -47.993 1.00 37.44 ? 58  THR O CB  1 
ATOM   15981 O  OG1 . THR O  1 58  ? -11.316 -53.584 -46.758 1.00 38.72 ? 58  THR O OG1 1 
ATOM   15982 C  CG2 . THR O  1 58  ? -10.640 -55.100 -48.517 1.00 37.49 ? 58  THR O CG2 1 
ATOM   15983 N  N   . SER O  1 59  ? -13.835 -54.027 -50.390 1.00 36.82 ? 59  SER O N   1 
ATOM   15984 C  CA  . SER O  1 59  ? -14.420 -54.672 -51.565 1.00 36.71 ? 59  SER O CA  1 
ATOM   15985 C  C   . SER O  1 59  ? -14.649 -53.725 -52.745 1.00 36.32 ? 59  SER O C   1 
ATOM   15986 O  O   . SER O  1 59  ? -15.115 -54.149 -53.806 1.00 36.52 ? 59  SER O O   1 
ATOM   15987 C  CB  . SER O  1 59  ? -15.723 -55.380 -51.188 1.00 36.58 ? 59  SER O CB  1 
ATOM   15988 O  OG  . SER O  1 59  ? -16.465 -54.608 -50.260 1.00 36.60 ? 59  SER O OG  1 
ATOM   15989 N  N   . ALA O  1 60  ? -14.302 -52.453 -52.568 1.00 36.27 ? 60  ALA O N   1 
ATOM   15990 C  CA  . ALA O  1 60  ? -14.383 -51.475 -53.654 1.00 36.09 ? 60  ALA O CA  1 
ATOM   15991 C  C   . ALA O  1 60  ? -13.333 -51.740 -54.732 1.00 35.85 ? 60  ALA O C   1 
ATOM   15992 O  O   . ALA O  1 60  ? -13.385 -51.153 -55.816 1.00 36.49 ? 60  ALA O O   1 
ATOM   15993 C  CB  . ALA O  1 60  ? -14.244 -50.064 -53.113 1.00 34.62 ? 60  ALA O CB  1 
ATOM   15994 N  N   . GLY O  1 61  ? -12.385 -52.621 -54.421 1.00 36.96 ? 61  GLY O N   1 
ATOM   15995 C  CA  . GLY O  1 61  ? -11.337 -53.020 -55.353 1.00 37.55 ? 61  GLY O CA  1 
ATOM   15996 C  C   . GLY O  1 61  ? -10.291 -51.939 -55.566 1.00 37.10 ? 61  GLY O C   1 
ATOM   15997 O  O   . GLY O  1 61  ? -10.205 -51.002 -54.777 1.00 38.03 ? 61  GLY O O   1 
ATOM   15998 N  N   . PRO O  1 62  ? -9.487  -52.062 -56.638 1.00 36.94 ? 62  PRO O N   1 
ATOM   15999 C  CA  . PRO O  1 62  ? -8.487  -51.047 -56.977 1.00 36.01 ? 62  PRO O CA  1 
ATOM   16000 C  C   . PRO O  1 62  ? -9.104  -49.797 -57.606 1.00 34.66 ? 62  PRO O C   1 
ATOM   16001 O  O   . PRO O  1 62  ? -10.307 -49.777 -57.890 1.00 33.27 ? 62  PRO O O   1 
ATOM   16002 C  CB  . PRO O  1 62  ? -7.612  -51.763 -58.007 1.00 36.45 ? 62  PRO O CB  1 
ATOM   16003 C  CG  . PRO O  1 62  ? -8.546  -52.730 -58.664 1.00 37.02 ? 62  PRO O CG  1 
ATOM   16004 C  CD  . PRO O  1 62  ? -9.420  -53.220 -57.548 1.00 36.43 ? 62  PRO O CD  1 
ATOM   16005 N  N   . HIS O  1 63  ? -8.274  -48.772 -57.821 1.00 31.92 ? 63  HIS O N   1 
ATOM   16006 C  CA  . HIS O  1 63  ? -8.646  -47.601 -58.613 1.00 32.25 ? 63  HIS O CA  1 
ATOM   16007 C  C   . HIS O  1 63  ? -9.137  -48.049 -59.956 1.00 32.21 ? 63  HIS O C   1 
ATOM   16008 O  O   . HIS O  1 63  ? -8.596  -48.991 -60.535 1.00 31.99 ? 63  HIS O O   1 
ATOM   16009 C  CB  . HIS O  1 63  ? -7.447  -46.669 -58.802 1.00 31.91 ? 63  HIS O CB  1 
ATOM   16010 C  CG  . HIS O  1 63  ? -6.801  -46.222 -57.512 1.00 32.98 ? 63  HIS O CG  1 
ATOM   16011 N  ND1 . HIS O  1 63  ? -6.294  -44.983 -57.347 1.00 33.07 ? 63  HIS O ND1 1 
ATOM   16012 C  CD2 . HIS O  1 63  ? -6.596  -46.893 -56.310 1.00 32.38 ? 63  HIS O CD2 1 
ATOM   16013 C  CE1 . HIS O  1 63  ? -5.784  -44.874 -56.108 1.00 32.85 ? 63  HIS O CE1 1 
ATOM   16014 N  NE2 . HIS O  1 63  ? -5.967  -46.042 -55.476 1.00 32.94 ? 63  HIS O NE2 1 
ATOM   16015 N  N   . PHE O  1 64  ? -10.175 -47.383 -60.455 1.00 33.56 ? 64  PHE O N   1 
ATOM   16016 C  CA  . PHE O  1 64  ? -10.791 -47.729 -61.732 1.00 33.86 ? 64  PHE O CA  1 
ATOM   16017 C  C   . PHE O  1 64  ? -9.812  -47.451 -62.870 1.00 35.71 ? 64  PHE O C   1 
ATOM   16018 O  O   . PHE O  1 64  ? -9.389  -46.309 -63.076 1.00 34.35 ? 64  PHE O O   1 
ATOM   16019 C  CB  . PHE O  1 64  ? -12.117 -46.968 -61.909 1.00 33.06 ? 64  PHE O CB  1 
ATOM   16020 C  CG  . PHE O  1 64  ? -12.825 -47.248 -63.212 1.00 32.49 ? 64  PHE O CG  1 
ATOM   16021 C  CD1 . PHE O  1 64  ? -13.083 -48.555 -63.624 1.00 32.50 ? 64  PHE O CD1 1 
ATOM   16022 C  CD2 . PHE O  1 64  ? -13.254 -46.199 -64.018 1.00 31.41 ? 64  PHE O CD2 1 
ATOM   16023 C  CE1 . PHE O  1 64  ? -13.729 -48.804 -64.826 1.00 31.77 ? 64  PHE O CE1 1 
ATOM   16024 C  CE2 . PHE O  1 64  ? -13.906 -46.439 -65.216 1.00 31.84 ? 64  PHE O CE2 1 
ATOM   16025 C  CZ  . PHE O  1 64  ? -14.147 -47.746 -65.621 1.00 32.07 ? 64  PHE O CZ  1 
ATOM   16026 N  N   . ASN O  1 65  ? -9.445  -48.514 -63.587 1.00 35.82 ? 65  ASN O N   1 
ATOM   16027 C  CA  . ASN O  1 65  ? -8.414  -48.454 -64.619 1.00 36.79 ? 65  ASN O CA  1 
ATOM   16028 C  C   . ASN O  1 65  ? -8.837  -49.200 -65.893 1.00 37.68 ? 65  ASN O C   1 
ATOM   16029 O  O   . ASN O  1 65  ? -8.392  -50.331 -66.133 1.00 37.10 ? 65  ASN O O   1 
ATOM   16030 C  CB  . ASN O  1 65  ? -7.110  -49.028 -64.055 1.00 37.56 ? 65  ASN O CB  1 
ATOM   16031 C  CG  . ASN O  1 65  ? -5.871  -48.575 -64.815 1.00 37.68 ? 65  ASN O CG  1 
ATOM   16032 O  OD1 . ASN O  1 65  ? -5.926  -47.706 -65.688 1.00 38.19 ? 65  ASN O OD1 1 
ATOM   16033 N  ND2 . ASN O  1 65  ? -4.735  -49.165 -64.468 1.00 35.89 ? 65  ASN O ND2 1 
ATOM   16034 N  N   . PRO O  1 66  ? -9.720  -48.582 -66.706 1.00 37.71 ? 66  PRO O N   1 
ATOM   16035 C  CA  . PRO O  1 66  ? -10.100 -49.186 -67.985 1.00 37.78 ? 66  PRO O CA  1 
ATOM   16036 C  C   . PRO O  1 66  ? -9.119  -48.857 -69.118 1.00 38.52 ? 66  PRO O C   1 
ATOM   16037 O  O   . PRO O  1 66  ? -9.276  -49.355 -70.240 1.00 39.37 ? 66  PRO O O   1 
ATOM   16038 C  CB  . PRO O  1 66  ? -11.474 -48.572 -68.259 1.00 37.27 ? 66  PRO O CB  1 
ATOM   16039 C  CG  . PRO O  1 66  ? -11.388 -47.221 -67.640 1.00 38.38 ? 66  PRO O CG  1 
ATOM   16040 C  CD  . PRO O  1 66  ? -10.505 -47.363 -66.428 1.00 37.49 ? 66  PRO O CD  1 
ATOM   16041 N  N   . LEU O  1 67  ? -8.130  -48.013 -68.832 1.00 39.02 ? 67  LEU O N   1 
ATOM   16042 C  CA  . LEU O  1 67  ? -7.046  -47.766 -69.780 1.00 37.98 ? 67  LEU O CA  1 
ATOM   16043 C  C   . LEU O  1 67  ? -5.760  -48.450 -69.309 1.00 38.04 ? 67  LEU O C   1 
ATOM   16044 O  O   . LEU O  1 67  ? -4.685  -48.242 -69.880 1.00 38.42 ? 67  LEU O O   1 
ATOM   16045 C  CB  . LEU O  1 67  ? -6.849  -46.263 -70.032 1.00 37.89 ? 67  LEU O CB  1 
ATOM   16046 C  CG  . LEU O  1 67  ? -8.065  -45.424 -70.466 1.00 37.46 ? 67  LEU O CG  1 
ATOM   16047 C  CD1 . LEU O  1 67  ? -7.630  -44.038 -70.922 1.00 37.26 ? 67  LEU O CD1 1 
ATOM   16048 C  CD2 . LEU O  1 67  ? -8.886  -46.086 -71.565 1.00 37.59 ? 67  LEU O CD2 1 
ATOM   16049 N  N   . SER O  1 68  ? -5.889  -49.258 -68.253 1.00 37.70 ? 68  SER O N   1 
ATOM   16050 C  CA  . SER O  1 68  ? -4.833  -50.172 -67.773 1.00 36.84 ? 68  SER O CA  1 
ATOM   16051 C  C   . SER O  1 68  ? -3.524  -49.481 -67.368 1.00 36.07 ? 68  SER O C   1 
ATOM   16052 O  O   . SER O  1 68  ? -2.517  -50.142 -67.083 1.00 35.37 ? 68  SER O O   1 
ATOM   16053 C  CB  . SER O  1 68  ? -4.581  -51.281 -68.803 1.00 37.35 ? 68  SER O CB  1 
ATOM   16054 O  OG  . SER O  1 68  ? -5.809  -51.811 -69.278 1.00 37.03 ? 68  SER O OG  1 
ATOM   16055 N  N   . ARG O  1 69  ? -3.571  -48.151 -67.306 1.00 36.05 ? 69  ARG O N   1 
ATOM   16056 C  CA  . ARG O  1 69  ? -2.405  -47.302 -67.042 1.00 35.62 ? 69  ARG O CA  1 
ATOM   16057 C  C   . ARG O  1 69  ? -1.931  -47.339 -65.586 1.00 34.92 ? 69  ARG O C   1 
ATOM   16058 O  O   . ARG O  1 69  ? -2.299  -48.232 -64.819 1.00 34.98 ? 69  ARG O O   1 
ATOM   16059 C  CB  . ARG O  1 69  ? -2.703  -45.861 -67.476 1.00 36.12 ? 69  ARG O CB  1 
ATOM   16060 C  CG  . ARG O  1 69  ? -2.646  -45.635 -68.983 1.00 36.69 ? 69  ARG O CG  1 
ATOM   16061 C  CD  . ARG O  1 69  ? -3.295  -44.313 -69.363 1.00 37.17 ? 69  ARG O CD  1 
ATOM   16062 N  NE  . ARG O  1 69  ? -3.537  -44.215 -70.804 1.00 38.78 ? 69  ARG O NE  1 
ATOM   16063 C  CZ  . ARG O  1 69  ? -4.162  -43.203 -71.404 1.00 38.82 ? 69  ARG O CZ  1 
ATOM   16064 N  NH1 . ARG O  1 69  ? -4.624  -42.179 -70.697 1.00 40.43 ? 69  ARG O NH1 1 
ATOM   16065 N  NH2 . ARG O  1 69  ? -4.334  -43.219 -72.723 1.00 37.64 ? 69  ARG O NH2 1 
ATOM   16066 N  N   . LYS O  1 70  ? -1.091  -46.376 -65.218 1.00 33.83 ? 70  LYS O N   1 
ATOM   16067 C  CA  . LYS O  1 70  ? -0.533  -46.307 -63.873 1.00 32.79 ? 70  LYS O CA  1 
ATOM   16068 C  C   . LYS O  1 70  ? -1.016  -45.071 -63.130 1.00 32.34 ? 70  LYS O C   1 
ATOM   16069 O  O   . LYS O  1 70  ? -1.498  -44.115 -63.741 1.00 32.47 ? 70  LYS O O   1 
ATOM   16070 C  CB  . LYS O  1 70  ? 0.993   -46.354 -63.919 1.00 34.26 ? 70  LYS O CB  1 
ATOM   16071 C  CG  . LYS O  1 70  ? 1.555   -47.760 -64.077 1.00 34.15 ? 70  LYS O CG  1 
ATOM   16072 C  CD  . LYS O  1 70  ? 2.921   -47.755 -64.745 1.00 33.99 ? 70  LYS O CD  1 
ATOM   16073 C  CE  . LYS O  1 70  ? 2.804   -47.735 -66.263 1.00 33.77 ? 70  LYS O CE  1 
ATOM   16074 N  NZ  . LYS O  1 70  ? 4.112   -48.031 -66.906 1.00 34.05 ? 70  LYS O NZ  1 
ATOM   16075 N  N   . HIS O  1 71  ? -0.879  -45.101 -61.809 1.00 31.62 ? 71  HIS O N   1 
ATOM   16076 C  CA  . HIS O  1 71  ? -1.399  -44.050 -60.950 1.00 31.97 ? 71  HIS O CA  1 
ATOM   16077 C  C   . HIS O  1 71  ? -0.677  -42.736 -61.080 1.00 31.56 ? 71  HIS O C   1 
ATOM   16078 O  O   . HIS O  1 71  ? 0.549   -42.695 -61.164 1.00 29.48 ? 71  HIS O O   1 
ATOM   16079 C  CB  . HIS O  1 71  ? -1.369  -44.502 -59.500 1.00 32.54 ? 71  HIS O CB  1 
ATOM   16080 C  CG  . HIS O  1 71  ? -2.189  -43.633 -58.590 1.00 33.88 ? 71  HIS O CG  1 
ATOM   16081 N  ND1 . HIS O  1 71  ? -3.528  -43.630 -58.620 1.00 34.72 ? 71  HIS O ND1 1 
ATOM   16082 C  CD2 . HIS O  1 71  ? -1.815  -42.698 -57.632 1.00 33.39 ? 71  HIS O CD2 1 
ATOM   16083 C  CE1 . HIS O  1 71  ? -3.991  -42.748 -57.720 1.00 34.74 ? 71  HIS O CE1 1 
ATOM   16084 N  NE2 . HIS O  1 71  ? -2.942  -42.183 -57.114 1.00 33.40 ? 71  HIS O NE2 1 
ATOM   16085 N  N   . GLY O  1 72  ? -1.448  -41.654 -61.085 1.00 31.99 ? 72  GLY O N   1 
ATOM   16086 C  CA  . GLY O  1 72  ? -0.908  -40.295 -61.051 1.00 32.04 ? 72  GLY O CA  1 
ATOM   16087 C  C   . GLY O  1 72  ? -1.892  -39.321 -60.424 1.00 32.37 ? 72  GLY O C   1 
ATOM   16088 O  O   . GLY O  1 72  ? -2.867  -39.734 -59.786 1.00 33.65 ? 72  GLY O O   1 
ATOM   16089 N  N   . GLY O  1 73  ? -1.626  -38.028 -60.597 1.00 31.76 ? 73  GLY O N   1 
ATOM   16090 C  CA  . GLY O  1 73  ? -2.558  -36.972 -60.204 1.00 31.80 ? 73  GLY O CA  1 
ATOM   16091 C  C   . GLY O  1 73  ? -3.498  -36.650 -61.353 1.00 32.48 ? 73  GLY O C   1 
ATOM   16092 O  O   . GLY O  1 73  ? -3.202  -36.994 -62.496 1.00 32.37 ? 73  GLY O O   1 
ATOM   16093 N  N   . PRO O  1 74  ? -4.634  -35.979 -61.065 1.00 33.27 ? 74  PRO O N   1 
ATOM   16094 C  CA  . PRO O  1 74  ? -5.663  -35.706 -62.080 1.00 34.44 ? 74  PRO O CA  1 
ATOM   16095 C  C   . PRO O  1 74  ? -5.164  -34.947 -63.316 1.00 36.01 ? 74  PRO O C   1 
ATOM   16096 O  O   . PRO O  1 74  ? -5.693  -35.145 -64.413 1.00 38.10 ? 74  PRO O O   1 
ATOM   16097 C  CB  . PRO O  1 74  ? -6.709  -34.878 -61.315 1.00 33.16 ? 74  PRO O CB  1 
ATOM   16098 C  CG  . PRO O  1 74  ? -6.005  -34.380 -60.095 1.00 33.20 ? 74  PRO O CG  1 
ATOM   16099 C  CD  . PRO O  1 74  ? -5.029  -35.458 -59.746 1.00 33.71 ? 74  PRO O CD  1 
ATOM   16100 N  N   . LYS O  1 75  ? -4.161  -34.091 -63.133 1.00 38.19 ? 75  LYS O N   1 
ATOM   16101 C  CA  . LYS O  1 75  ? -3.569  -33.319 -64.231 1.00 39.10 ? 75  LYS O CA  1 
ATOM   16102 C  C   . LYS O  1 75  ? -2.632  -34.144 -65.119 1.00 40.04 ? 75  LYS O C   1 
ATOM   16103 O  O   . LYS O  1 75  ? -2.287  -33.719 -66.221 1.00 42.40 ? 75  LYS O O   1 
ATOM   16104 C  CB  . LYS O  1 75  ? -2.828  -32.086 -63.690 1.00 37.03 ? 75  LYS O CB  1 
ATOM   16105 C  CG  . LYS O  1 75  ? -3.736  -30.990 -63.151 1.00 36.67 ? 75  LYS O CG  1 
ATOM   16106 C  CD  . LYS O  1 75  ? -4.511  -30.309 -64.272 1.00 36.82 ? 75  LYS O CD  1 
ATOM   16107 C  CE  . LYS O  1 75  ? -5.942  -30.009 -63.849 1.00 37.02 ? 75  LYS O CE  1 
ATOM   16108 N  NZ  . LYS O  1 75  ? -6.840  -29.868 -65.030 1.00 34.55 ? 75  LYS O NZ  1 
ATOM   16109 N  N   . ASP O  1 76  ? -2.226  -35.317 -64.636 1.00 40.53 ? 76  ASP O N   1 
ATOM   16110 C  CA  . ASP O  1 76  ? -1.285  -36.171 -65.358 1.00 41.18 ? 76  ASP O CA  1 
ATOM   16111 C  C   . ASP O  1 76  ? -1.969  -37.017 -66.424 1.00 41.43 ? 76  ASP O C   1 
ATOM   16112 O  O   . ASP O  1 76  ? -3.077  -37.525 -66.220 1.00 39.18 ? 76  ASP O O   1 
ATOM   16113 C  CB  . ASP O  1 76  ? -0.505  -37.070 -64.390 1.00 40.78 ? 76  ASP O CB  1 
ATOM   16114 C  CG  . ASP O  1 76  ? 0.286   -36.280 -63.352 1.00 43.69 ? 76  ASP O CG  1 
ATOM   16115 O  OD1 . ASP O  1 76  ? 0.476   -35.056 -63.530 1.00 45.44 ? 76  ASP O OD1 1 
ATOM   16116 O  OD2 . ASP O  1 76  ? 0.726   -36.889 -62.352 1.00 43.31 ? 76  ASP O OD2 1 
ATOM   16117 N  N   . GLU O  1 77  ? -1.299  -37.145 -67.567 1.00 41.85 ? 77  GLU O N   1 
ATOM   16118 C  CA  . GLU O  1 77  ? -1.720  -38.051 -68.630 1.00 42.01 ? 77  GLU O CA  1 
ATOM   16119 C  C   . GLU O  1 77  ? -1.674  -39.486 -68.112 1.00 42.11 ? 77  GLU O C   1 
ATOM   16120 O  O   . GLU O  1 77  ? -2.612  -40.258 -68.320 1.00 42.01 ? 77  GLU O O   1 
ATOM   16121 C  CB  . GLU O  1 77  ? -0.820  -37.881 -69.861 1.00 43.39 ? 77  GLU O CB  1 
ATOM   16122 C  CG  . GLU O  1 77  ? -0.759  -39.078 -70.803 1.00 43.53 ? 77  GLU O CG  1 
ATOM   16123 C  CD  . GLU O  1 77  ? -1.791  -39.035 -71.912 1.00 43.82 ? 77  GLU O CD  1 
ATOM   16124 O  OE1 . GLU O  1 77  ? -2.987  -38.816 -71.627 1.00 45.07 ? 77  GLU O OE1 1 
ATOM   16125 O  OE2 . GLU O  1 77  ? -1.401  -39.233 -73.083 1.00 44.68 ? 77  GLU O OE2 1 
ATOM   16126 N  N   . GLU O  1 78  ? -0.582  -39.827 -67.431 1.00 41.81 ? 78  GLU O N   1 
ATOM   16127 C  CA  . GLU O  1 78  ? -0.452  -41.122 -66.776 1.00 41.71 ? 78  GLU O CA  1 
ATOM   16128 C  C   . GLU O  1 78  ? -1.204  -41.118 -65.435 1.00 40.03 ? 78  GLU O C   1 
ATOM   16129 O  O   . GLU O  1 78  ? -0.687  -40.669 -64.408 1.00 38.38 ? 78  GLU O O   1 
ATOM   16130 C  CB  . GLU O  1 78  ? 1.027   -41.496 -66.609 1.00 42.16 ? 78  GLU O CB  1 
ATOM   16131 C  CG  . GLU O  1 78  ? 1.285   -42.965 -66.280 1.00 43.39 ? 78  GLU O CG  1 
ATOM   16132 C  CD  . GLU O  1 78  ? 0.804   -43.934 -67.351 1.00 45.01 ? 78  GLU O CD  1 
ATOM   16133 O  OE1 . GLU O  1 78  ? 0.798   -43.583 -68.553 1.00 44.93 ? 78  GLU O OE1 1 
ATOM   16134 O  OE2 . GLU O  1 78  ? 0.437   -45.070 -66.987 1.00 45.48 ? 78  GLU O OE2 1 
ATOM   16135 N  N   . ARG O  1 79  ? -2.441  -41.609 -65.477 1.00 39.48 ? 79  ARG O N   1 
ATOM   16136 C  CA  . ARG O  1 79  ? -3.342  -41.661 -64.320 1.00 37.38 ? 79  ARG O CA  1 
ATOM   16137 C  C   . ARG O  1 79  ? -4.425  -42.708 -64.578 1.00 36.95 ? 79  ARG O C   1 
ATOM   16138 O  O   . ARG O  1 79  ? -4.719  -43.021 -65.733 1.00 37.64 ? 79  ARG O O   1 
ATOM   16139 C  CB  . ARG O  1 79  ? -3.973  -40.283 -64.064 1.00 36.51 ? 79  ARG O CB  1 
ATOM   16140 C  CG  . ARG O  1 79  ? -4.896  -39.789 -65.173 1.00 35.27 ? 79  ARG O CG  1 
ATOM   16141 C  CD  . ARG O  1 79  ? -6.356  -39.767 -64.747 1.00 36.84 ? 79  ARG O CD  1 
ATOM   16142 N  NE  . ARG O  1 79  ? -6.806  -38.409 -64.472 1.00 35.49 ? 79  ARG O NE  1 
ATOM   16143 C  CZ  . ARG O  1 79  ? -8.010  -38.071 -64.023 1.00 35.09 ? 79  ARG O CZ  1 
ATOM   16144 N  NH1 . ARG O  1 79  ? -8.943  -38.988 -63.779 1.00 34.60 ? 79  ARG O NH1 1 
ATOM   16145 N  NH2 . ARG O  1 79  ? -8.286  -36.793 -63.830 1.00 34.91 ? 79  ARG O NH2 1 
ATOM   16146 N  N   . HIS O  1 80  ? -4.998  -43.258 -63.510 1.00 37.80 ? 80  HIS O N   1 
ATOM   16147 C  CA  . HIS O  1 80  ? -6.217  -44.065 -63.625 1.00 37.88 ? 80  HIS O CA  1 
ATOM   16148 C  C   . HIS O  1 80  ? -7.370  -43.120 -63.785 1.00 38.16 ? 80  HIS O C   1 
ATOM   16149 O  O   . HIS O  1 80  ? -7.373  -42.055 -63.171 1.00 40.17 ? 80  HIS O O   1 
ATOM   16150 C  CB  . HIS O  1 80  ? -6.450  -44.910 -62.378 1.00 35.99 ? 80  HIS O CB  1 
ATOM   16151 C  CG  . HIS O  1 80  ? -5.272  -45.762 -61.963 1.00 35.97 ? 80  HIS O CG  1 
ATOM   16152 N  ND1 . HIS O  1 80  ? -4.809  -45.785 -60.701 1.00 35.75 ? 80  HIS O ND1 1 
ATOM   16153 C  CD2 . HIS O  1 80  ? -4.483  -46.651 -62.682 1.00 34.42 ? 80  HIS O CD2 1 
ATOM   16154 C  CE1 . HIS O  1 80  ? -3.772  -46.639 -60.620 1.00 34.71 ? 80  HIS O CE1 1 
ATOM   16155 N  NE2 . HIS O  1 80  ? -3.575  -47.164 -61.831 1.00 33.52 ? 80  HIS O NE2 1 
ATOM   16156 N  N   . VAL O  1 81  ? -8.365  -43.488 -64.592 1.00 38.97 ? 81  VAL O N   1 
ATOM   16157 C  CA  . VAL O  1 81  ? -9.567  -42.650 -64.795 1.00 37.77 ? 81  VAL O CA  1 
ATOM   16158 C  C   . VAL O  1 81  ? -10.124 -42.083 -63.479 1.00 36.59 ? 81  VAL O C   1 
ATOM   16159 O  O   . VAL O  1 81  ? -10.627 -40.950 -63.442 1.00 37.68 ? 81  VAL O O   1 
ATOM   16160 C  CB  . VAL O  1 81  ? -10.674 -43.406 -65.571 1.00 37.88 ? 81  VAL O CB  1 
ATOM   16161 C  CG1 . VAL O  1 81  ? -11.900 -42.525 -65.790 1.00 38.14 ? 81  VAL O CG1 1 
ATOM   16162 C  CG2 . VAL O  1 81  ? -10.147 -43.872 -66.914 1.00 38.95 ? 81  VAL O CG2 1 
ATOM   16163 N  N   . GLY O  1 82  ? -10.000 -42.860 -62.407 1.00 34.54 ? 82  GLY O N   1 
ATOM   16164 C  CA  . GLY O  1 82  ? -10.525 -42.485 -61.091 1.00 34.10 ? 82  GLY O CA  1 
ATOM   16165 C  C   . GLY O  1 82  ? -9.601  -41.650 -60.219 1.00 32.63 ? 82  GLY O C   1 
ATOM   16166 O  O   . GLY O  1 82  ? -9.877  -41.438 -59.035 1.00 31.54 ? 82  GLY O O   1 
ATOM   16167 N  N   . ASP O  1 83  ? -8.498  -41.172 -60.788 1.00 33.44 ? 83  ASP O N   1 
ATOM   16168 C  CA  . ASP O  1 83  ? -7.566  -40.358 -60.017 1.00 32.78 ? 83  ASP O CA  1 
ATOM   16169 C  C   . ASP O  1 83  ? -8.053  -38.923 -59.947 1.00 32.10 ? 83  ASP O C   1 
ATOM   16170 O  O   . ASP O  1 83  ? -7.737  -38.103 -60.808 1.00 33.18 ? 83  ASP O O   1 
ATOM   16171 C  CB  . ASP O  1 83  ? -6.140  -40.460 -60.573 1.00 33.34 ? 83  ASP O CB  1 
ATOM   16172 C  CG  . ASP O  1 83  ? -5.610  -41.877 -60.529 1.00 34.59 ? 83  ASP O CG  1 
ATOM   16173 O  OD1 . ASP O  1 83  ? -6.340  -42.743 -59.994 1.00 35.16 ? 83  ASP O OD1 1 
ATOM   16174 O  OD2 . ASP O  1 83  ? -4.485  -42.132 -61.021 1.00 33.74 ? 83  ASP O OD2 1 
ATOM   16175 N  N   . LEU O  1 84  ? -8.835  -38.631 -58.913 1.00 30.14 ? 84  LEU O N   1 
ATOM   16176 C  CA  . LEU O  1 84  ? -9.352  -37.283 -58.723 1.00 31.23 ? 84  LEU O CA  1 
ATOM   16177 C  C   . LEU O  1 84  ? -8.462  -36.439 -57.818 1.00 31.23 ? 84  LEU O C   1 
ATOM   16178 O  O   . LEU O  1 84  ? -8.709  -35.253 -57.649 1.00 32.61 ? 84  LEU O O   1 
ATOM   16179 C  CB  . LEU O  1 84  ? -10.806 -37.297 -58.241 1.00 30.91 ? 84  LEU O CB  1 
ATOM   16180 C  CG  . LEU O  1 84  ? -11.840 -37.921 -59.189 1.00 30.50 ? 84  LEU O CG  1 
ATOM   16181 C  CD1 . LEU O  1 84  ? -13.229 -37.779 -58.596 1.00 31.08 ? 84  LEU O CD1 1 
ATOM   16182 C  CD2 . LEU O  1 84  ? -11.787 -37.300 -60.582 1.00 30.81 ? 84  LEU O CD2 1 
ATOM   16183 N  N   . GLY O  1 85  ? -7.424  -37.055 -57.255 1.00 32.57 ? 85  GLY O N   1 
ATOM   16184 C  CA  . GLY O  1 85  ? -6.413  -36.336 -56.475 1.00 33.68 ? 85  GLY O CA  1 
ATOM   16185 C  C   . GLY O  1 85  ? -6.640  -36.388 -54.978 1.00 34.51 ? 85  GLY O C   1 
ATOM   16186 O  O   . GLY O  1 85  ? -6.975  -37.437 -54.427 1.00 35.49 ? 85  GLY O O   1 
ATOM   16187 N  N   . ASN O  1 86  ? -6.434  -35.246 -54.329 1.00 33.79 ? 86  ASN O N   1 
ATOM   16188 C  CA  . ASN O  1 86  ? -6.683  -35.073 -52.903 1.00 35.20 ? 86  ASN O CA  1 
ATOM   16189 C  C   . ASN O  1 86  ? -7.786  -34.050 -52.666 1.00 35.04 ? 86  ASN O C   1 
ATOM   16190 O  O   . ASN O  1 86  ? -8.055  -33.211 -53.523 1.00 35.75 ? 86  ASN O O   1 
ATOM   16191 C  CB  . ASN O  1 86  ? -5.413  -34.622 -52.179 1.00 35.68 ? 86  ASN O CB  1 
ATOM   16192 C  CG  . ASN O  1 86  ? -4.387  -35.727 -52.050 1.00 35.81 ? 86  ASN O CG  1 
ATOM   16193 O  OD1 . ASN O  1 86  ? -4.582  -36.691 -51.311 1.00 34.44 ? 86  ASN O OD1 1 
ATOM   16194 N  ND2 . ASN O  1 86  ? -3.275  -35.584 -52.760 1.00 37.26 ? 86  ASN O ND2 1 
ATOM   16195 N  N   . VAL O  1 87  ? -8.432  -34.144 -51.506 1.00 34.45 ? 87  VAL O N   1 
ATOM   16196 C  CA  . VAL O  1 87  ? -9.402  -33.148 -51.069 1.00 34.34 ? 87  VAL O CA  1 
ATOM   16197 C  C   . VAL O  1 87  ? -8.947  -32.575 -49.729 1.00 33.95 ? 87  VAL O C   1 
ATOM   16198 O  O   . VAL O  1 87  ? -8.233  -33.242 -48.976 1.00 33.79 ? 87  VAL O O   1 
ATOM   16199 C  CB  . VAL O  1 87  ? -10.841 -33.723 -50.976 1.00 33.47 ? 87  VAL O CB  1 
ATOM   16200 C  CG1 . VAL O  1 87  ? -11.353 -34.090 -52.358 1.00 33.13 ? 87  VAL O CG1 1 
ATOM   16201 C  CG2 . VAL O  1 87  ? -10.897 -34.929 -50.047 1.00 33.37 ? 87  VAL O CG2 1 
ATOM   16202 N  N   . THR O  1 88  ? -9.367  -31.347 -49.438 1.00 34.34 ? 88  THR O N   1 
ATOM   16203 C  CA  . THR O  1 88  ? -8.831  -30.609 -48.300 1.00 35.51 ? 88  THR O CA  1 
ATOM   16204 C  C   . THR O  1 88  ? -9.813  -30.440 -47.152 1.00 36.35 ? 88  THR O C   1 
ATOM   16205 O  O   . THR O  1 88  ? -10.845 -29.778 -47.279 1.00 37.93 ? 88  THR O O   1 
ATOM   16206 C  CB  . THR O  1 88  ? -8.266  -29.236 -48.732 1.00 34.97 ? 88  THR O CB  1 
ATOM   16207 O  OG1 . THR O  1 88  ? -7.134  -29.445 -49.579 1.00 34.14 ? 88  THR O OG1 1 
ATOM   16208 C  CG2 . THR O  1 88  ? -7.827  -28.403 -47.525 1.00 34.13 ? 88  THR O CG2 1 
ATOM   16209 N  N   . ALA O  1 89  ? -9.470  -31.052 -46.028 1.00 39.20 ? 89  ALA O N   1 
ATOM   16210 C  CA  . ALA O  1 89  ? -10.166 -30.801 -44.787 1.00 41.50 ? 89  ALA O CA  1 
ATOM   16211 C  C   . ALA O  1 89  ? -9.492  -29.627 -44.089 1.00 42.31 ? 89  ALA O C   1 
ATOM   16212 O  O   . ALA O  1 89  ? -8.284  -29.653 -43.847 1.00 42.45 ? 89  ALA O O   1 
ATOM   16213 C  CB  . ALA O  1 89  ? -10.141 -32.036 -43.906 1.00 42.00 ? 89  ALA O CB  1 
ATOM   16214 N  N   . ASP O  1 90  ? -10.274 -28.593 -43.789 1.00 44.54 ? 90  ASP O N   1 
ATOM   16215 C  CA  . ASP O  1 90  ? -9.813  -27.514 -42.915 1.00 46.66 ? 90  ASP O CA  1 
ATOM   16216 C  C   . ASP O  1 90  ? -9.791  -28.010 -41.466 1.00 45.68 ? 90  ASP O C   1 
ATOM   16217 O  O   . ASP O  1 90  ? -10.147 -29.164 -41.200 1.00 46.89 ? 90  ASP O O   1 
ATOM   16218 C  CB  . ASP O  1 90  ? -10.675 -26.249 -43.078 1.00 47.51 ? 90  ASP O CB  1 
ATOM   16219 C  CG  . ASP O  1 90  ? -12.178 -26.528 -43.018 1.00 50.77 ? 90  ASP O CG  1 
ATOM   16220 O  OD1 . ASP O  1 90  ? -12.619 -27.416 -42.254 1.00 52.36 ? 90  ASP O OD1 1 
ATOM   16221 O  OD2 . ASP O  1 90  ? -12.932 -25.832 -43.732 1.00 51.30 ? 90  ASP O OD2 1 
ATOM   16222 N  N   . LYS O  1 91  ? -9.379  -27.148 -40.538 1.00 45.22 ? 91  LYS O N   1 
ATOM   16223 C  CA  . LYS O  1 91  ? -9.282  -27.496 -39.109 1.00 44.73 ? 91  LYS O CA  1 
ATOM   16224 C  C   . LYS O  1 91  ? -10.613 -27.881 -38.443 1.00 43.80 ? 91  LYS O C   1 
ATOM   16225 O  O   . LYS O  1 91  ? -10.632 -28.306 -37.284 1.00 42.97 ? 91  LYS O O   1 
ATOM   16226 C  CB  . LYS O  1 91  ? -8.583  -26.375 -38.318 1.00 45.01 ? 91  LYS O CB  1 
ATOM   16227 C  CG  . LYS O  1 91  ? -8.689  -24.978 -38.924 1.00 46.50 ? 91  LYS O CG  1 
ATOM   16228 C  CD  . LYS O  1 91  ? -10.086 -24.384 -38.801 1.00 46.78 ? 91  LYS O CD  1 
ATOM   16229 C  CE  . LYS O  1 91  ? -10.194 -23.056 -39.532 1.00 46.47 ? 91  LYS O CE  1 
ATOM   16230 N  NZ  . LYS O  1 91  ? -9.530  -21.940 -38.799 1.00 45.46 ? 91  LYS O NZ  1 
ATOM   16231 N  N   . ASP O  1 92  ? -11.711 -27.732 -39.182 1.00 43.76 ? 92  ASP O N   1 
ATOM   16232 C  CA  . ASP O  1 92  ? -13.039 -28.153 -38.732 1.00 43.42 ? 92  ASP O CA  1 
ATOM   16233 C  C   . ASP O  1 92  ? -13.293 -29.638 -38.967 1.00 44.71 ? 92  ASP O C   1 
ATOM   16234 O  O   . ASP O  1 92  ? -14.201 -30.222 -38.368 1.00 44.06 ? 92  ASP O O   1 
ATOM   16235 C  CB  . ASP O  1 92  ? -14.124 -27.365 -39.469 1.00 41.82 ? 92  ASP O CB  1 
ATOM   16236 C  CG  . ASP O  1 92  ? -14.158 -25.907 -39.084 1.00 42.20 ? 92  ASP O CG  1 
ATOM   16237 O  OD1 . ASP O  1 92  ? -13.774 -25.570 -37.942 1.00 44.07 ? 92  ASP O OD1 1 
ATOM   16238 O  OD2 . ASP O  1 92  ? -14.597 -25.094 -39.924 1.00 39.38 ? 92  ASP O OD2 1 
ATOM   16239 N  N   . GLY O  1 93  ? -12.501 -30.240 -39.852 1.00 45.38 ? 93  GLY O N   1 
ATOM   16240 C  CA  . GLY O  1 93  ? -12.748 -31.605 -40.311 1.00 43.86 ? 93  GLY O CA  1 
ATOM   16241 C  C   . GLY O  1 93  ? -13.622 -31.589 -41.547 1.00 43.21 ? 93  GLY O C   1 
ATOM   16242 O  O   . GLY O  1 93  ? -13.850 -32.622 -42.178 1.00 44.32 ? 93  GLY O O   1 
ATOM   16243 N  N   . VAL O  1 94  ? -14.109 -30.397 -41.880 1.00 42.51 ? 94  VAL O N   1 
ATOM   16244 C  CA  . VAL O  1 94  ? -14.987 -30.175 -43.016 1.00 42.12 ? 94  VAL O CA  1 
ATOM   16245 C  C   . VAL O  1 94  ? -14.157 -30.051 -44.287 1.00 42.54 ? 94  VAL O C   1 
ATOM   16246 O  O   . VAL O  1 94  ? -13.207 -29.262 -44.359 1.00 41.96 ? 94  VAL O O   1 
ATOM   16247 C  CB  . VAL O  1 94  ? -15.846 -28.900 -42.824 1.00 41.21 ? 94  VAL O CB  1 
ATOM   16248 C  CG1 . VAL O  1 94  ? -16.765 -28.672 -44.017 1.00 41.18 ? 94  VAL O CG1 1 
ATOM   16249 C  CG2 . VAL O  1 94  ? -16.659 -28.984 -41.539 1.00 41.74 ? 94  VAL O CG2 1 
ATOM   16250 N  N   . ALA O  1 95  ? -14.516 -30.851 -45.283 1.00 42.70 ? 95  ALA O N   1 
ATOM   16251 C  CA  . ALA O  1 95  ? -13.884 -30.793 -46.584 1.00 41.23 ? 95  ALA O CA  1 
ATOM   16252 C  C   . ALA O  1 95  ? -14.913 -30.414 -47.636 1.00 41.42 ? 95  ALA O C   1 
ATOM   16253 O  O   . ALA O  1 95  ? -15.738 -31.240 -48.057 1.00 42.14 ? 95  ALA O O   1 
ATOM   16254 C  CB  . ALA O  1 95  ? -13.215 -32.119 -46.920 1.00 42.67 ? 95  ALA O CB  1 
ATOM   16255 N  N   . ASP O  1 96  ? -14.881 -29.144 -48.024 1.00 39.98 ? 96  ASP O N   1 
ATOM   16256 C  CA  . ASP O  1 96  ? -15.676 -28.655 -49.133 1.00 39.82 ? 96  ASP O CA  1 
ATOM   16257 C  C   . ASP O  1 96  ? -14.960 -29.088 -50.398 1.00 39.52 ? 96  ASP O C   1 
ATOM   16258 O  O   . ASP O  1 96  ? -13.835 -28.657 -50.673 1.00 38.72 ? 96  ASP O O   1 
ATOM   16259 C  CB  . ASP O  1 96  ? -15.812 -27.127 -49.082 1.00 41.29 ? 96  ASP O CB  1 
ATOM   16260 C  CG  . ASP O  1 96  ? -16.303 -26.626 -47.734 1.00 41.51 ? 96  ASP O CG  1 
ATOM   16261 O  OD1 . ASP O  1 96  ? -15.570 -25.846 -47.094 1.00 41.53 ? 96  ASP O OD1 1 
ATOM   16262 O  OD2 . ASP O  1 96  ? -17.414 -27.017 -47.308 1.00 42.23 ? 96  ASP O OD2 1 
ATOM   16263 N  N   . VAL O  1 97  ? -15.600 -29.976 -51.148 1.00 37.18 ? 97  VAL O N   1 
ATOM   16264 C  CA  . VAL O  1 97  ? -14.997 -30.541 -52.343 1.00 36.37 ? 97  VAL O CA  1 
ATOM   16265 C  C   . VAL O  1 97  ? -15.570 -29.859 -53.583 1.00 35.56 ? 97  VAL O C   1 
ATOM   16266 O  O   . VAL O  1 97  ? -16.780 -29.834 -53.792 1.00 37.95 ? 97  VAL O O   1 
ATOM   16267 C  CB  . VAL O  1 97  ? -15.204 -32.071 -52.402 1.00 35.00 ? 97  VAL O CB  1 
ATOM   16268 C  CG1 . VAL O  1 97  ? -14.606 -32.655 -53.674 1.00 33.78 ? 97  VAL O CG1 1 
ATOM   16269 C  CG2 . VAL O  1 97  ? -14.601 -32.728 -51.171 1.00 36.25 ? 97  VAL O CG2 1 
ATOM   16270 N  N   . SER O  1 98  ? -14.690 -29.284 -54.389 1.00 36.31 ? 98  SER O N   1 
ATOM   16271 C  CA  . SER O  1 98  ? -15.097 -28.676 -55.647 1.00 36.29 ? 98  SER O CA  1 
ATOM   16272 C  C   . SER O  1 98  ? -14.053 -28.989 -56.709 1.00 36.53 ? 98  SER O C   1 
ATOM   16273 O  O   . SER O  1 98  ? -12.974 -28.383 -56.729 1.00 37.83 ? 98  SER O O   1 
ATOM   16274 C  CB  . SER O  1 98  ? -15.281 -27.164 -55.479 1.00 36.56 ? 98  SER O CB  1 
ATOM   16275 O  OG  . SER O  1 98  ? -15.884 -26.595 -56.627 1.00 37.66 ? 98  SER O OG  1 
ATOM   16276 N  N   . ILE O  1 99  ? -14.371 -29.953 -57.573 1.00 35.67 ? 99  ILE O N   1 
ATOM   16277 C  CA  . ILE O  1 99  ? -13.443 -30.434 -58.601 1.00 34.63 ? 99  ILE O CA  1 
ATOM   16278 C  C   . ILE O  1 99  ? -14.115 -30.526 -59.968 1.00 34.71 ? 99  ILE O C   1 
ATOM   16279 O  O   . ILE O  1 99  ? -15.269 -30.935 -60.073 1.00 34.66 ? 99  ILE O O   1 
ATOM   16280 C  CB  . ILE O  1 99  ? -12.839 -31.814 -58.222 1.00 34.16 ? 99  ILE O CB  1 
ATOM   16281 C  CG1 . ILE O  1 99  ? -11.874 -31.666 -57.042 1.00 33.41 ? 99  ILE O CG1 1 
ATOM   16282 C  CG2 . ILE O  1 99  ? -12.118 -32.449 -59.409 1.00 33.14 ? 99  ILE O CG2 1 
ATOM   16283 C  CD1 . ILE O  1 99  ? -11.544 -32.957 -56.329 1.00 31.93 ? 99  ILE O CD1 1 
ATOM   16284 N  N   . GLU O  1 100 ? -13.389 -30.140 -61.014 1.00 35.15 ? 100 GLU O N   1 
ATOM   16285 C  CA  . GLU O  1 100 ? -13.827 -30.419 -62.374 1.00 35.76 ? 100 GLU O CA  1 
ATOM   16286 C  C   . GLU O  1 100 ? -12.814 -31.314 -63.082 1.00 38.16 ? 100 GLU O C   1 
ATOM   16287 O  O   . GLU O  1 100 ? -11.599 -31.087 -63.007 1.00 39.07 ? 100 GLU O O   1 
ATOM   16288 C  CB  . GLU O  1 100 ? -14.098 -29.139 -63.166 1.00 35.04 ? 100 GLU O CB  1 
ATOM   16289 C  CG  . GLU O  1 100 ? -15.235 -29.301 -64.163 1.00 35.63 ? 100 GLU O CG  1 
ATOM   16290 C  CD  . GLU O  1 100 ? -15.339 -28.164 -65.158 1.00 35.80 ? 100 GLU O CD  1 
ATOM   16291 O  OE1 . GLU O  1 100 ? -16.381 -27.474 -65.166 1.00 35.82 ? 100 GLU O OE1 1 
ATOM   16292 O  OE2 . GLU O  1 100 ? -14.384 -27.962 -65.936 1.00 36.57 ? 100 GLU O OE2 1 
ATOM   16293 N  N   . ASP O  1 101 ? -13.325 -32.335 -63.761 1.00 38.08 ? 101 ASP O N   1 
ATOM   16294 C  CA  . ASP O  1 101 ? -12.483 -33.351 -64.369 1.00 37.75 ? 101 ASP O CA  1 
ATOM   16295 C  C   . ASP O  1 101 ? -13.089 -33.923 -65.645 1.00 39.03 ? 101 ASP O C   1 
ATOM   16296 O  O   . ASP O  1 101 ? -14.261 -34.315 -65.673 1.00 37.69 ? 101 ASP O O   1 
ATOM   16297 C  CB  . ASP O  1 101 ? -12.211 -34.472 -63.372 1.00 38.53 ? 101 ASP O CB  1 
ATOM   16298 C  CG  . ASP O  1 101 ? -11.108 -35.389 -63.831 1.00 37.96 ? 101 ASP O CG  1 
ATOM   16299 O  OD1 . ASP O  1 101 ? -9.933  -34.970 -63.782 1.00 39.18 ? 101 ASP O OD1 1 
ATOM   16300 O  OD2 . ASP O  1 101 ? -11.414 -36.524 -64.241 1.00 38.15 ? 101 ASP O OD2 1 
ATOM   16301 N  N   . SER O  1 102 ? -12.278 -33.982 -66.697 1.00 38.61 ? 102 SER O N   1 
ATOM   16302 C  CA  . SER O  1 102 ? -12.759 -34.410 -68.008 1.00 39.85 ? 102 SER O CA  1 
ATOM   16303 C  C   . SER O  1 102 ? -12.346 -35.838 -68.352 1.00 38.85 ? 102 SER O C   1 
ATOM   16304 O  O   . SER O  1 102 ? -12.662 -36.339 -69.434 1.00 41.73 ? 102 SER O O   1 
ATOM   16305 C  CB  . SER O  1 102 ? -12.302 -33.434 -69.093 1.00 39.87 ? 102 SER O CB  1 
ATOM   16306 O  OG  . SER O  1 102 ? -12.787 -32.128 -68.828 1.00 41.46 ? 102 SER O OG  1 
ATOM   16307 N  N   . VAL O  1 103 ? -11.655 -36.493 -67.425 1.00 37.93 ? 103 VAL O N   1 
ATOM   16308 C  CA  . VAL O  1 103 ? -11.231 -37.879 -67.616 1.00 37.32 ? 103 VAL O CA  1 
ATOM   16309 C  C   . VAL O  1 103 ? -12.347 -38.835 -67.163 1.00 37.04 ? 103 VAL O C   1 
ATOM   16310 O  O   . VAL O  1 103 ? -12.683 -39.789 -67.874 1.00 38.73 ? 103 VAL O O   1 
ATOM   16311 C  CB  . VAL O  1 103 ? -9.888  -38.158 -66.905 1.00 37.30 ? 103 VAL O CB  1 
ATOM   16312 C  CG1 . VAL O  1 103 ? -9.404  -39.575 -67.173 1.00 37.31 ? 103 VAL O CG1 1 
ATOM   16313 C  CG2 . VAL O  1 103 ? -8.836  -37.147 -67.348 1.00 37.98 ? 103 VAL O CG2 1 
ATOM   16314 N  N   . ILE O  1 104 ? -12.932 -38.567 -65.997 1.00 36.61 ? 104 ILE O N   1 
ATOM   16315 C  CA  . ILE O  1 104 ? -14.151 -39.270 -65.575 1.00 35.25 ? 104 ILE O CA  1 
ATOM   16316 C  C   . ILE O  1 104 ? -15.353 -38.802 -66.390 1.00 35.91 ? 104 ILE O C   1 
ATOM   16317 O  O   . ILE O  1 104 ? -15.329 -37.722 -66.996 1.00 37.66 ? 104 ILE O O   1 
ATOM   16318 C  CB  . ILE O  1 104 ? -14.466 -39.117 -64.068 1.00 33.81 ? 104 ILE O CB  1 
ATOM   16319 C  CG1 . ILE O  1 104 ? -14.563 -37.638 -63.665 1.00 33.49 ? 104 ILE O CG1 1 
ATOM   16320 C  CG2 . ILE O  1 104 ? -13.470 -39.907 -63.231 1.00 33.53 ? 104 ILE O CG2 1 
ATOM   16321 C  CD1 . ILE O  1 104 ? -15.244 -37.395 -62.340 1.00 32.23 ? 104 ILE O CD1 1 
ATOM   16322 N  N   . SER O  1 105 ? -16.394 -39.630 -66.399 1.00 34.56 ? 105 SER O N   1 
ATOM   16323 C  CA  . SER O  1 105 ? -17.636 -39.351 -67.110 1.00 35.13 ? 105 SER O CA  1 
ATOM   16324 C  C   . SER O  1 105 ? -18.787 -40.079 -66.414 1.00 35.82 ? 105 SER O C   1 
ATOM   16325 O  O   . SER O  1 105 ? -18.572 -41.069 -65.713 1.00 36.77 ? 105 SER O O   1 
ATOM   16326 C  CB  . SER O  1 105 ? -17.527 -39.795 -68.574 1.00 33.98 ? 105 SER O CB  1 
ATOM   16327 O  OG  . SER O  1 105 ? -18.688 -39.433 -69.305 1.00 34.57 ? 105 SER O OG  1 
ATOM   16328 N  N   . LEU O  1 106 ? -20.005 -39.583 -66.593 1.00 37.32 ? 106 LEU O N   1 
ATOM   16329 C  CA  . LEU O  1 106 ? -21.176 -40.257 -66.039 1.00 38.36 ? 106 LEU O CA  1 
ATOM   16330 C  C   . LEU O  1 106 ? -21.855 -41.131 -67.092 1.00 41.45 ? 106 LEU O C   1 
ATOM   16331 O  O   . LEU O  1 106 ? -22.700 -41.964 -66.766 1.00 41.39 ? 106 LEU O O   1 
ATOM   16332 C  CB  . LEU O  1 106 ? -22.157 -39.252 -65.418 1.00 35.84 ? 106 LEU O CB  1 
ATOM   16333 C  CG  . LEU O  1 106 ? -21.618 -38.364 -64.285 1.00 34.81 ? 106 LEU O CG  1 
ATOM   16334 C  CD1 . LEU O  1 106 ? -22.722 -37.483 -63.715 1.00 33.66 ? 106 LEU O CD1 1 
ATOM   16335 C  CD2 . LEU O  1 106 ? -20.960 -39.177 -63.174 1.00 32.84 ? 106 LEU O CD2 1 
ATOM   16336 N  N   . SER O  1 107 ? -21.474 -40.943 -68.353 1.00 44.80 ? 107 SER O N   1 
ATOM   16337 C  CA  . SER O  1 107 ? -21.961 -41.789 -69.441 1.00 46.99 ? 107 SER O CA  1 
ATOM   16338 C  C   . SER O  1 107 ? -20.827 -42.194 -70.378 1.00 48.58 ? 107 SER O C   1 
ATOM   16339 O  O   . SER O  1 107 ? -19.903 -41.417 -70.612 1.00 48.37 ? 107 SER O O   1 
ATOM   16340 C  CB  . SER O  1 107 ? -23.093 -41.105 -70.217 1.00 47.68 ? 107 SER O CB  1 
ATOM   16341 O  OG  . SER O  1 107 ? -22.767 -39.768 -70.557 1.00 48.62 ? 107 SER O OG  1 
ATOM   16342 N  N   . GLY O  1 108 ? -20.893 -43.422 -70.888 1.00 50.53 ? 108 GLY O N   1 
ATOM   16343 C  CA  . GLY O  1 108 ? -19.951 -43.884 -71.905 1.00 52.24 ? 108 GLY O CA  1 
ATOM   16344 C  C   . GLY O  1 108 ? -18.915 -44.889 -71.438 1.00 53.81 ? 108 GLY O C   1 
ATOM   16345 O  O   . GLY O  1 108 ? -19.206 -45.770 -70.625 1.00 52.62 ? 108 GLY O O   1 
ATOM   16346 N  N   . ASP O  1 109 ? -17.701 -44.741 -71.965 1.00 53.17 ? 109 ASP O N   1 
ATOM   16347 C  CA  . ASP O  1 109 ? -16.607 -45.691 -71.744 1.00 53.08 ? 109 ASP O CA  1 
ATOM   16348 C  C   . ASP O  1 109 ? -15.914 -45.485 -70.394 1.00 52.28 ? 109 ASP O C   1 
ATOM   16349 O  O   . ASP O  1 109 ? -15.394 -46.439 -69.800 1.00 53.19 ? 109 ASP O O   1 
ATOM   16350 C  CB  . ASP O  1 109 ? -15.580 -45.592 -72.882 1.00 54.31 ? 109 ASP O CB  1 
ATOM   16351 C  CG  . ASP O  1 109 ? -16.225 -45.591 -74.270 1.00 54.27 ? 109 ASP O CG  1 
ATOM   16352 O  OD1 . ASP O  1 109 ? -17.082 -44.721 -74.545 1.00 55.17 ? 109 ASP O OD1 1 
ATOM   16353 O  OD2 . ASP O  1 109 ? -15.857 -46.453 -75.097 1.00 54.81 ? 109 ASP O OD2 1 
ATOM   16354 N  N   . HIS O  1 110 ? -15.900 -44.234 -69.930 1.00 48.81 ? 110 HIS O N   1 
ATOM   16355 C  CA  . HIS O  1 110 ? -15.348 -43.867 -68.623 1.00 46.96 ? 110 HIS O CA  1 
ATOM   16356 C  C   . HIS O  1 110 ? -16.444 -43.587 -67.625 1.00 43.77 ? 110 HIS O C   1 
ATOM   16357 O  O   . HIS O  1 110 ? -16.339 -42.673 -66.797 1.00 40.36 ? 110 HIS O O   1 
ATOM   16358 C  CB  . HIS O  1 110 ? -14.422 -42.660 -68.760 1.00 47.77 ? 110 HIS O CB  1 
ATOM   16359 C  CG  . HIS O  1 110 ? -13.054 -42.997 -69.308 1.00 48.98 ? 110 HIS O CG  1 
ATOM   16360 N  ND1 . HIS O  1 110 ? -12.033 -42.119 -69.291 1.00 48.90 ? 110 HIS O ND1 1 
ATOM   16361 C  CD2 . HIS O  1 110 ? -12.557 -44.168 -69.881 1.00 49.03 ? 110 HIS O CD2 1 
ATOM   16362 C  CE1 . HIS O  1 110 ? -10.944 -42.687 -69.844 1.00 49.93 ? 110 HIS O CE1 1 
ATOM   16363 N  NE2 . HIS O  1 110 ? -11.264 -43.944 -70.197 1.00 49.13 ? 110 HIS O NE2 1 
ATOM   16364 N  N   . CYS O  1 111 ? -17.504 -44.389 -67.703 1.00 40.92 ? 111 CYS O N   1 
ATOM   16365 C  CA  . CYS O  1 111 ? -18.682 -44.243 -66.856 1.00 38.75 ? 111 CYS O CA  1 
ATOM   16366 C  C   . CYS O  1 111 ? -18.373 -44.657 -65.422 1.00 35.84 ? 111 CYS O C   1 
ATOM   16367 O  O   . CYS O  1 111 ? -18.019 -45.813 -65.169 1.00 36.39 ? 111 CYS O O   1 
ATOM   16368 C  CB  . CYS O  1 111 ? -19.821 -45.101 -67.408 1.00 39.50 ? 111 CYS O CB  1 
ATOM   16369 S  SG  . CYS O  1 111 ? -21.460 -44.507 -66.959 1.00 40.65 ? 111 CYS O SG  1 
ATOM   16370 N  N   . ILE O  1 112 ? -18.510 -43.721 -64.485 1.00 33.44 ? 112 ILE O N   1 
ATOM   16371 C  CA  . ILE O  1 112 ? -18.195 -44.007 -63.074 1.00 31.17 ? 112 ILE O CA  1 
ATOM   16372 C  C   . ILE O  1 112 ? -19.434 -44.326 -62.235 1.00 29.58 ? 112 ILE O C   1 
ATOM   16373 O  O   . ILE O  1 112 ? -19.370 -44.341 -61.006 1.00 28.85 ? 112 ILE O O   1 
ATOM   16374 C  CB  . ILE O  1 112 ? -17.336 -42.902 -62.398 1.00 30.85 ? 112 ILE O CB  1 
ATOM   16375 C  CG1 . ILE O  1 112 ? -18.128 -41.599 -62.231 1.00 30.44 ? 112 ILE O CG1 1 
ATOM   16376 C  CG2 . ILE O  1 112 ? -16.027 -42.701 -63.165 1.00 31.74 ? 112 ILE O CG2 1 
ATOM   16377 C  CD1 . ILE O  1 112 ? -17.448 -40.560 -61.360 1.00 31.39 ? 112 ILE O CD1 1 
ATOM   16378 N  N   . ILE O  1 113 ? -20.552 -44.588 -62.907 1.00 30.64 ? 113 ILE O N   1 
ATOM   16379 C  CA  . ILE O  1 113 ? -21.800 -44.928 -62.225 1.00 30.35 ? 113 ILE O CA  1 
ATOM   16380 C  C   . ILE O  1 113 ? -21.764 -46.408 -61.855 1.00 31.57 ? 113 ILE O C   1 
ATOM   16381 O  O   . ILE O  1 113 ? -21.427 -47.259 -62.683 1.00 31.79 ? 113 ILE O O   1 
ATOM   16382 C  CB  . ILE O  1 113 ? -23.042 -44.539 -63.064 1.00 30.60 ? 113 ILE O CB  1 
ATOM   16383 C  CG1 . ILE O  1 113 ? -23.043 -43.023 -63.299 1.00 29.63 ? 113 ILE O CG1 1 
ATOM   16384 C  CG2 . ILE O  1 113 ? -24.339 -45.009 -62.402 1.00 29.58 ? 113 ILE O CG2 1 
ATOM   16385 C  CD1 . ILE O  1 113 ? -24.402 -42.390 -63.494 1.00 29.60 ? 113 ILE O CD1 1 
ATOM   16386 N  N   . GLY O  1 114 ? -22.065 -46.699 -60.591 1.00 31.30 ? 114 GLY O N   1 
ATOM   16387 C  CA  . GLY O  1 114 ? -22.022 -48.063 -60.090 1.00 31.52 ? 114 GLY O CA  1 
ATOM   16388 C  C   . GLY O  1 114 ? -20.634 -48.444 -59.629 1.00 30.60 ? 114 GLY O C   1 
ATOM   16389 O  O   . GLY O  1 114 ? -20.331 -49.612 -59.479 1.00 29.84 ? 114 GLY O O   1 
ATOM   16390 N  N   . ARG O  1 115 ? -19.780 -47.441 -59.431 1.00 32.85 ? 115 ARG O N   1 
ATOM   16391 C  CA  . ARG O  1 115 ? -18.440 -47.655 -58.895 1.00 32.60 ? 115 ARG O CA  1 
ATOM   16392 C  C   . ARG O  1 115 ? -18.344 -46.957 -57.540 1.00 33.16 ? 115 ARG O C   1 
ATOM   16393 O  O   . ARG O  1 115 ? -19.210 -46.149 -57.199 1.00 34.33 ? 115 ARG O O   1 
ATOM   16394 C  CB  . ARG O  1 115 ? -17.388 -47.162 -59.897 1.00 33.49 ? 115 ARG O CB  1 
ATOM   16395 C  CG  . ARG O  1 115 ? -17.622 -47.743 -61.283 1.00 33.66 ? 115 ARG O CG  1 
ATOM   16396 C  CD  . ARG O  1 115 ? -16.425 -47.668 -62.205 1.00 34.61 ? 115 ARG O CD  1 
ATOM   16397 N  NE  . ARG O  1 115 ? -16.773 -48.198 -63.526 1.00 33.73 ? 115 ARG O NE  1 
ATOM   16398 C  CZ  . ARG O  1 115 ? -16.714 -49.484 -63.868 1.00 34.16 ? 115 ARG O CZ  1 
ATOM   16399 N  NH1 . ARG O  1 115 ? -16.309 -50.398 -62.998 1.00 32.99 ? 115 ARG O NH1 1 
ATOM   16400 N  NH2 . ARG O  1 115 ? -17.050 -49.857 -65.097 1.00 36.23 ? 115 ARG O NH2 1 
ATOM   16401 N  N   . THR O  1 116 ? -17.323 -47.281 -56.752 1.00 32.54 ? 116 THR O N   1 
ATOM   16402 C  CA  . THR O  1 116 ? -17.234 -46.759 -55.392 1.00 33.12 ? 116 THR O CA  1 
ATOM   16403 C  C   . THR O  1 116 ? -16.264 -45.573 -55.263 1.00 33.05 ? 116 THR O C   1 
ATOM   16404 O  O   . THR O  1 116 ? -15.055 -45.719 -55.482 1.00 34.24 ? 116 THR O O   1 
ATOM   16405 C  CB  . THR O  1 116 ? -16.869 -47.865 -54.375 1.00 32.80 ? 116 THR O CB  1 
ATOM   16406 O  OG1 . THR O  1 116 ? -17.845 -48.916 -54.424 1.00 32.14 ? 116 THR O OG1 1 
ATOM   16407 C  CG2 . THR O  1 116 ? -16.827 -47.309 -52.963 1.00 32.61 ? 116 THR O CG2 1 
ATOM   16408 N  N   . LEU O  1 117 ? -16.806 -44.409 -54.900 1.00 31.93 ? 117 LEU O N   1 
ATOM   16409 C  CA  . LEU O  1 117 ? -15.984 -43.243 -54.541 1.00 31.74 ? 117 LEU O CA  1 
ATOM   16410 C  C   . LEU O  1 117 ? -15.359 -43.462 -53.164 1.00 31.80 ? 117 LEU O C   1 
ATOM   16411 O  O   . LEU O  1 117 ? -16.051 -43.837 -52.217 1.00 34.11 ? 117 LEU O O   1 
ATOM   16412 C  CB  . LEU O  1 117 ? -16.816 -41.954 -54.557 1.00 30.58 ? 117 LEU O CB  1 
ATOM   16413 C  CG  . LEU O  1 117 ? -16.073 -40.653 -54.207 1.00 30.18 ? 117 LEU O CG  1 
ATOM   16414 C  CD1 . LEU O  1 117 ? -15.068 -40.277 -55.292 1.00 30.14 ? 117 LEU O CD1 1 
ATOM   16415 C  CD2 . LEU O  1 117 ? -17.045 -39.514 -53.955 1.00 30.21 ? 117 LEU O CD2 1 
ATOM   16416 N  N   . VAL O  1 118 ? -14.051 -43.244 -53.050 1.00 30.88 ? 118 VAL O N   1 
ATOM   16417 C  CA  . VAL O  1 118 ? -13.347 -43.542 -51.808 1.00 30.20 ? 118 VAL O CA  1 
ATOM   16418 C  C   . VAL O  1 118 ? -12.538 -42.344 -51.321 1.00 31.04 ? 118 VAL O C   1 
ATOM   16419 O  O   . VAL O  1 118 ? -11.830 -41.699 -52.101 1.00 29.23 ? 118 VAL O O   1 
ATOM   16420 C  CB  . VAL O  1 118 ? -12.442 -44.790 -51.950 1.00 29.17 ? 118 VAL O CB  1 
ATOM   16421 C  CG1 . VAL O  1 118 ? -11.695 -45.079 -50.659 1.00 29.86 ? 118 VAL O CG1 1 
ATOM   16422 C  CG2 . VAL O  1 118 ? -13.260 -46.009 -52.361 1.00 28.80 ? 118 VAL O CG2 1 
ATOM   16423 N  N   . VAL O  1 119 ? -12.664 -42.049 -50.027 1.00 31.83 ? 119 VAL O N   1 
ATOM   16424 C  CA  . VAL O  1 119 ? -11.837 -41.033 -49.376 1.00 32.63 ? 119 VAL O CA  1 
ATOM   16425 C  C   . VAL O  1 119 ? -10.841 -41.716 -48.438 1.00 33.91 ? 119 VAL O C   1 
ATOM   16426 O  O   . VAL O  1 119 ? -11.199 -42.632 -47.678 1.00 34.35 ? 119 VAL O O   1 
ATOM   16427 C  CB  . VAL O  1 119 ? -12.686 -39.927 -48.686 1.00 33.54 ? 119 VAL O CB  1 
ATOM   16428 C  CG1 . VAL O  1 119 ? -13.437 -40.451 -47.460 1.00 32.71 ? 119 VAL O CG1 1 
ATOM   16429 C  CG2 . VAL O  1 119 ? -11.831 -38.720 -48.331 1.00 33.43 ? 119 VAL O CG2 1 
ATOM   16430 N  N   . HIS O  1 120 ? -9.587  -41.281 -48.513 1.00 32.76 ? 120 HIS O N   1 
ATOM   16431 C  CA  . HIS O  1 120 ? -8.482  -41.995 -47.883 1.00 31.06 ? 120 HIS O CA  1 
ATOM   16432 C  C   . HIS O  1 120 ? -7.949  -41.351 -46.630 1.00 30.84 ? 120 HIS O C   1 
ATOM   16433 O  O   . HIS O  1 120 ? -8.146  -40.157 -46.391 1.00 30.89 ? 120 HIS O O   1 
ATOM   16434 C  CB  . HIS O  1 120 ? -7.359  -42.205 -48.891 1.00 30.51 ? 120 HIS O CB  1 
ATOM   16435 C  CG  . HIS O  1 120 ? -7.550  -43.414 -49.786 1.00 29.06 ? 120 HIS O CG  1 
ATOM   16436 N  ND1 . HIS O  1 120 ? -7.204  -44.646 -49.405 1.00 27.42 ? 120 HIS O ND1 1 
ATOM   16437 C  CD2 . HIS O  1 120 ? -8.047  -43.530 -51.081 1.00 30.25 ? 120 HIS O CD2 1 
ATOM   16438 C  CE1 . HIS O  1 120 ? -7.467  -45.518 -50.397 1.00 29.41 ? 120 HIS O CE1 1 
ATOM   16439 N  NE2 . HIS O  1 120 ? -7.978  -44.835 -51.424 1.00 29.02 ? 120 HIS O NE2 1 
ATOM   16440 N  N   . GLU O  1 121 ? -7.249  -42.162 -45.842 1.00 31.00 ? 121 GLU O N   1 
ATOM   16441 C  CA  . GLU O  1 121 ? -6.676  -41.800 -44.541 1.00 32.26 ? 121 GLU O CA  1 
ATOM   16442 C  C   . GLU O  1 121 ? -5.658  -40.648 -44.568 1.00 33.51 ? 121 GLU O C   1 
ATOM   16443 O  O   . GLU O  1 121 ? -5.710  -39.744 -43.729 1.00 34.67 ? 121 GLU O O   1 
ATOM   16444 C  CB  . GLU O  1 121 ? -6.063  -43.059 -43.921 1.00 33.40 ? 121 GLU O CB  1 
ATOM   16445 C  CG  . GLU O  1 121 ? -5.099  -42.840 -42.764 1.00 34.91 ? 121 GLU O CG  1 
ATOM   16446 C  CD  . GLU O  1 121 ? -4.211  -44.044 -42.519 1.00 35.97 ? 121 GLU O CD  1 
ATOM   16447 O  OE1 . GLU O  1 121 ? -4.124  -44.919 -43.404 1.00 38.37 ? 121 GLU O OE1 1 
ATOM   16448 O  OE2 . GLU O  1 121 ? -3.594  -44.115 -41.440 1.00 37.52 ? 121 GLU O OE2 1 
ATOM   16449 N  N   . LYS O  1 122 ? -4.734  -40.695 -45.524 1.00 32.80 ? 122 LYS O N   1 
ATOM   16450 C  CA  . LYS O  1 122 ? -3.762  -39.615 -45.740 1.00 31.03 ? 122 LYS O CA  1 
ATOM   16451 C  C   . LYS O  1 122 ? -3.759  -39.211 -47.214 1.00 30.16 ? 122 LYS O C   1 
ATOM   16452 O  O   . LYS O  1 122 ? -4.581  -39.700 -47.991 1.00 30.32 ? 122 LYS O O   1 
ATOM   16453 C  CB  . LYS O  1 122 ? -2.367  -40.034 -45.261 1.00 31.36 ? 122 LYS O CB  1 
ATOM   16454 C  CG  . LYS O  1 122 ? -2.250  -41.513 -44.922 1.00 30.38 ? 122 LYS O CG  1 
ATOM   16455 C  CD  . LYS O  1 122 ? -0.823  -42.009 -44.979 1.00 30.84 ? 122 LYS O CD  1 
ATOM   16456 C  CE  . LYS O  1 122 ? -0.810  -43.522 -45.092 1.00 30.00 ? 122 LYS O CE  1 
ATOM   16457 N  NZ  . LYS O  1 122 ? 0.560   -44.073 -44.922 1.00 30.13 ? 122 LYS O NZ  1 
ATOM   16458 N  N   . ALA O  1 123 ? -2.853  -38.311 -47.593 1.00 28.69 ? 123 ALA O N   1 
ATOM   16459 C  CA  . ALA O  1 123 ? -2.788  -37.822 -48.966 1.00 28.28 ? 123 ALA O CA  1 
ATOM   16460 C  C   . ALA O  1 123 ? -2.305  -38.863 -49.975 1.00 26.95 ? 123 ALA O C   1 
ATOM   16461 O  O   . ALA O  1 123 ? -1.483  -39.723 -49.660 1.00 29.36 ? 123 ALA O O   1 
ATOM   16462 C  CB  . ALA O  1 123 ? -1.938  -36.551 -49.045 1.00 30.24 ? 123 ALA O CB  1 
ATOM   16463 N  N   . ASP O  1 124 ? -2.889  -38.804 -51.168 1.00 25.81 ? 124 ASP O N   1 
ATOM   16464 C  CA  . ASP O  1 124 ? -2.345  -39.391 -52.374 1.00 27.33 ? 124 ASP O CA  1 
ATOM   16465 C  C   . ASP O  1 124 ? -1.054  -38.639 -52.717 1.00 26.84 ? 124 ASP O C   1 
ATOM   16466 O  O   . ASP O  1 124 ? -1.069  -37.409 -52.813 1.00 26.21 ? 124 ASP O O   1 
ATOM   16467 C  CB  . ASP O  1 124 ? -3.360  -39.188 -53.496 1.00 27.33 ? 124 ASP O CB  1 
ATOM   16468 C  CG  . ASP O  1 124 ? -2.981  -39.883 -54.785 1.00 27.41 ? 124 ASP O CG  1 
ATOM   16469 O  OD1 . ASP O  1 124 ? -1.786  -40.152 -55.031 1.00 27.05 ? 124 ASP O OD1 1 
ATOM   16470 O  OD2 . ASP O  1 124 ? -3.904  -40.152 -55.578 1.00 28.68 ? 124 ASP O OD2 1 
ATOM   16471 N  N   . ASP O  1 125 ? 0.048   -39.367 -52.898 1.00 28.27 ? 125 ASP O N   1 
ATOM   16472 C  CA  . ASP O  1 125 ? 1.319   -38.740 -53.325 1.00 30.28 ? 125 ASP O CA  1 
ATOM   16473 C  C   . ASP O  1 125 ? 1.403   -38.463 -54.841 1.00 31.20 ? 125 ASP O C   1 
ATOM   16474 O  O   . ASP O  1 125 ? 2.445   -38.035 -55.354 1.00 31.71 ? 125 ASP O O   1 
ATOM   16475 C  CB  . ASP O  1 125 ? 2.557   -39.494 -52.785 1.00 30.27 ? 125 ASP O CB  1 
ATOM   16476 C  CG  . ASP O  1 125 ? 2.702   -40.918 -53.332 1.00 28.91 ? 125 ASP O CG  1 
ATOM   16477 O  OD1 . ASP O  1 125 ? 2.053   -41.293 -54.327 1.00 28.59 ? 125 ASP O OD1 1 
ATOM   16478 O  OD2 . ASP O  1 125 ? 3.503   -41.676 -52.751 1.00 28.90 ? 125 ASP O OD2 1 
ATOM   16479 N  N   . LEU O  1 126 ? 0.288   -38.708 -55.530 1.00 30.39 ? 126 LEU O N   1 
ATOM   16480 C  CA  . LEU O  1 126 ? 0.104   -38.448 -56.973 1.00 32.64 ? 126 LEU O CA  1 
ATOM   16481 C  C   . LEU O  1 126 ? 1.121   -39.167 -57.886 1.00 33.94 ? 126 LEU O C   1 
ATOM   16482 O  O   . LEU O  1 126 ? 1.470   -38.673 -58.963 1.00 34.09 ? 126 LEU O O   1 
ATOM   16483 C  CB  . LEU O  1 126 ? 0.002   -36.933 -57.277 1.00 32.47 ? 126 LEU O CB  1 
ATOM   16484 C  CG  . LEU O  1 126 ? -0.995  -36.041 -56.504 1.00 32.52 ? 126 LEU O CG  1 
ATOM   16485 C  CD1 . LEU O  1 126 ? -1.006  -34.627 -57.074 1.00 32.08 ? 126 LEU O CD1 1 
ATOM   16486 C  CD2 . LEU O  1 126 ? -2.419  -36.595 -56.483 1.00 31.75 ? 126 LEU O CD2 1 
ATOM   16487 N  N   . GLY O  1 127 ? 1.578   -40.340 -57.452 1.00 34.67 ? 127 GLY O N   1 
ATOM   16488 C  CA  . GLY O  1 127 ? 2.494   -41.153 -58.250 1.00 34.21 ? 127 GLY O CA  1 
ATOM   16489 C  C   . GLY O  1 127 ? 3.963   -40.805 -58.098 1.00 35.08 ? 127 GLY O C   1 
ATOM   16490 O  O   . GLY O  1 127 ? 4.823   -41.417 -58.741 1.00 33.92 ? 127 GLY O O   1 
ATOM   16491 N  N   . LYS O  1 128 ? 4.250   -39.858 -57.210 1.00 34.66 ? 128 LYS O N   1 
ATOM   16492 C  CA  . LYS O  1 128 ? 5.587   -39.283 -57.073 1.00 36.36 ? 128 LYS O CA  1 
ATOM   16493 C  C   . LYS O  1 128 ? 6.324   -39.746 -55.811 1.00 35.11 ? 128 LYS O C   1 
ATOM   16494 O  O   . LYS O  1 128 ? 7.310   -39.131 -55.400 1.00 36.98 ? 128 LYS O O   1 
ATOM   16495 C  CB  . LYS O  1 128 ? 5.486   -37.753 -57.122 1.00 36.10 ? 128 LYS O CB  1 
ATOM   16496 C  CG  . LYS O  1 128 ? 4.630   -37.259 -58.277 1.00 38.09 ? 128 LYS O CG  1 
ATOM   16497 C  CD  . LYS O  1 128 ? 4.595   -35.746 -58.388 1.00 39.57 ? 128 LYS O CD  1 
ATOM   16498 C  CE  . LYS O  1 128 ? 3.916   -35.321 -59.684 1.00 39.97 ? 128 LYS O CE  1 
ATOM   16499 N  NZ  . LYS O  1 128 ? 2.514   -35.834 -59.812 1.00 42.00 ? 128 LYS O NZ  1 
ATOM   16500 N  N   . GLY O  1 129 ? 5.863   -40.847 -55.218 1.00 33.80 ? 129 GLY O N   1 
ATOM   16501 C  CA  . GLY O  1 129 ? 6.417   -41.343 -53.952 1.00 33.32 ? 129 GLY O CA  1 
ATOM   16502 C  C   . GLY O  1 129 ? 7.794   -41.997 -53.954 1.00 33.11 ? 129 GLY O C   1 
ATOM   16503 O  O   . GLY O  1 129 ? 8.511   -41.933 -52.955 1.00 31.86 ? 129 GLY O O   1 
ATOM   16504 N  N   . GLY O  1 130 ? 8.167   -42.634 -55.061 1.00 34.55 ? 130 GLY O N   1 
ATOM   16505 C  CA  . GLY O  1 130 ? 9.449   -43.338 -55.145 1.00 34.32 ? 130 GLY O CA  1 
ATOM   16506 C  C   . GLY O  1 130 ? 9.364   -44.846 -54.984 1.00 35.99 ? 130 GLY O C   1 
ATOM   16507 O  O   . GLY O  1 130 ? 10.359  -45.551 -55.170 1.00 35.20 ? 130 GLY O O   1 
ATOM   16508 N  N   . ASN O  1 131 ? 8.179   -45.343 -54.626 1.00 38.16 ? 131 ASN O N   1 
ATOM   16509 C  CA  . ASN O  1 131 ? 7.953   -46.784 -54.482 1.00 37.47 ? 131 ASN O CA  1 
ATOM   16510 C  C   . ASN O  1 131 ? 6.962   -47.334 -55.510 1.00 37.39 ? 131 ASN O C   1 
ATOM   16511 O  O   . ASN O  1 131 ? 6.415   -46.572 -56.313 1.00 37.73 ? 131 ASN O O   1 
ATOM   16512 C  CB  . ASN O  1 131 ? 7.545   -47.151 -53.039 1.00 38.68 ? 131 ASN O CB  1 
ATOM   16513 C  CG  . ASN O  1 131 ? 6.321   -46.396 -52.540 1.00 38.05 ? 131 ASN O CG  1 
ATOM   16514 O  OD1 . ASN O  1 131 ? 5.331   -46.230 -53.250 1.00 38.88 ? 131 ASN O OD1 1 
ATOM   16515 N  ND2 . ASN O  1 131 ? 6.375   -45.971 -51.286 1.00 38.40 ? 131 ASN O ND2 1 
ATOM   16516 N  N   . GLU O  1 132 ? 6.751   -48.653 -55.506 1.00 37.56 ? 132 GLU O N   1 
ATOM   16517 C  CA  . GLU O  1 132 ? 5.749   -49.266 -56.386 1.00 37.13 ? 132 GLU O CA  1 
ATOM   16518 C  C   . GLU O  1 132 ? 4.345   -48.829 -55.986 1.00 36.74 ? 132 GLU O C   1 
ATOM   16519 O  O   . GLU O  1 132 ? 3.533   -48.477 -56.842 1.00 36.92 ? 132 GLU O O   1 
ATOM   16520 C  CB  . GLU O  1 132 ? 5.844   -50.796 -56.389 1.00 38.01 ? 132 GLU O CB  1 
ATOM   16521 C  CG  . GLU O  1 132 ? 4.746   -51.464 -57.215 1.00 36.74 ? 132 GLU O CG  1 
ATOM   16522 C  CD  . GLU O  1 132 ? 4.933   -52.958 -57.389 1.00 35.68 ? 132 GLU O CD  1 
ATOM   16523 O  OE1 . GLU O  1 132 ? 4.612   -53.467 -58.489 1.00 36.79 ? 132 GLU O OE1 1 
ATOM   16524 O  OE2 . GLU O  1 132 ? 5.393   -53.623 -56.438 1.00 35.48 ? 132 GLU O OE2 1 
ATOM   16525 N  N   . GLU O  1 133 ? 4.079   -48.846 -54.680 1.00 37.66 ? 133 GLU O N   1 
ATOM   16526 C  CA  . GLU O  1 133 ? 2.789   -48.434 -54.121 1.00 36.52 ? 133 GLU O CA  1 
ATOM   16527 C  C   . GLU O  1 133 ? 2.369   -47.028 -54.575 1.00 35.12 ? 133 GLU O C   1 
ATOM   16528 O  O   . GLU O  1 133 ? 1.178   -46.711 -54.626 1.00 33.09 ? 133 GLU O O   1 
ATOM   16529 C  CB  . GLU O  1 133 ? 2.827   -48.537 -52.588 1.00 36.88 ? 133 GLU O CB  1 
ATOM   16530 C  CG  . GLU O  1 133 ? 1.500   -48.306 -51.868 1.00 39.10 ? 133 GLU O CG  1 
ATOM   16531 C  CD  . GLU O  1 133 ? 0.410   -49.274 -52.280 1.00 38.92 ? 133 GLU O CD  1 
ATOM   16532 O  OE1 . GLU O  1 133 ? -0.031  -50.070 -51.425 1.00 42.48 ? 133 GLU O OE1 1 
ATOM   16533 O  OE2 . GLU O  1 133 ? 0.000   -49.251 -53.458 1.00 39.84 ? 133 GLU O OE2 1 
ATOM   16534 N  N   . SER O  1 134 ? 3.352   -46.197 -54.915 1.00 32.60 ? 134 SER O N   1 
ATOM   16535 C  CA  . SER O  1 134 ? 3.090   -44.853 -55.405 1.00 32.35 ? 134 SER O CA  1 
ATOM   16536 C  C   . SER O  1 134 ? 2.436   -44.868 -56.777 1.00 32.83 ? 134 SER O C   1 
ATOM   16537 O  O   . SER O  1 134 ? 1.593   -44.022 -57.075 1.00 33.29 ? 134 SER O O   1 
ATOM   16538 C  CB  . SER O  1 134 ? 4.386   -44.040 -55.463 1.00 31.86 ? 134 SER O CB  1 
ATOM   16539 O  OG  . SER O  1 134 ? 4.136   -42.771 -56.038 1.00 29.44 ? 134 SER O OG  1 
ATOM   16540 N  N   . THR O  1 135 ? 2.832   -45.831 -57.607 1.00 34.15 ? 135 THR O N   1 
ATOM   16541 C  CA  . THR O  1 135 ? 2.362   -45.915 -58.988 1.00 35.66 ? 135 THR O CA  1 
ATOM   16542 C  C   . THR O  1 135 ? 1.202   -46.898 -59.098 1.00 35.76 ? 135 THR O C   1 
ATOM   16543 O  O   . THR O  1 135 ? 0.773   -47.251 -60.200 1.00 36.03 ? 135 THR O O   1 
ATOM   16544 C  CB  . THR O  1 135 ? 3.489   -46.342 -59.949 1.00 37.83 ? 135 THR O CB  1 
ATOM   16545 O  OG1 . THR O  1 135 ? 3.911   -47.673 -59.632 1.00 39.01 ? 135 THR O OG1 1 
ATOM   16546 C  CG2 . THR O  1 135 ? 4.683   -45.388 -59.848 1.00 38.22 ? 135 THR O CG2 1 
ATOM   16547 N  N   . LYS O  1 136 ? 0.709   -47.336 -57.943 1.00 35.35 ? 136 LYS O N   1 
ATOM   16548 C  CA  . LYS O  1 136 ? -0.476  -48.174 -57.870 1.00 36.37 ? 136 LYS O CA  1 
ATOM   16549 C  C   . LYS O  1 136 ? -1.624  -47.376 -57.270 1.00 33.72 ? 136 LYS O C   1 
ATOM   16550 O  O   . LYS O  1 136 ? -2.642  -47.173 -57.927 1.00 33.69 ? 136 LYS O O   1 
ATOM   16551 C  CB  . LYS O  1 136 ? -0.217  -49.441 -57.045 1.00 36.88 ? 136 LYS O CB  1 
ATOM   16552 C  CG  . LYS O  1 136 ? 0.942   -50.305 -57.529 1.00 38.48 ? 136 LYS O CG  1 
ATOM   16553 C  CD  . LYS O  1 136 ? 0.967   -51.668 -56.844 1.00 39.52 ? 136 LYS O CD  1 
ATOM   16554 C  CE  . LYS O  1 136 ? 1.432   -51.576 -55.396 1.00 39.41 ? 136 LYS O CE  1 
ATOM   16555 N  NZ  . LYS O  1 136 ? 1.448   -52.898 -54.711 1.00 42.11 ? 136 LYS O NZ  1 
ATOM   16556 N  N   . THR O  1 137 ? -1.438  -46.909 -56.035 1.00 35.02 ? 137 THR O N   1 
ATOM   16557 C  CA  . THR O  1 137 ? -2.502  -46.273 -55.258 1.00 35.31 ? 137 THR O CA  1 
ATOM   16558 C  C   . THR O  1 137 ? -2.252  -44.808 -54.921 1.00 34.09 ? 137 THR O C   1 
ATOM   16559 O  O   . THR O  1 137 ? -3.194  -44.030 -54.825 1.00 34.25 ? 137 THR O O   1 
ATOM   16560 C  CB  . THR O  1 137 ? -2.732  -46.996 -53.916 1.00 37.22 ? 137 THR O CB  1 
ATOM   16561 O  OG1 . THR O  1 137 ? -1.568  -46.843 -53.092 1.00 38.29 ? 137 THR O OG1 1 
ATOM   16562 C  CG2 . THR O  1 137 ? -3.028  -48.483 -54.133 1.00 38.23 ? 137 THR O CG2 1 
ATOM   16563 N  N   . GLY O  1 138 ? -0.989  -44.445 -54.710 1.00 34.16 ? 138 GLY O N   1 
ATOM   16564 C  CA  . GLY O  1 138 ? -0.631  -43.099 -54.278 1.00 31.61 ? 138 GLY O CA  1 
ATOM   16565 C  C   . GLY O  1 138 ? -0.283  -43.004 -52.804 1.00 30.65 ? 138 GLY O C   1 
ATOM   16566 O  O   . GLY O  1 138 ? -0.055  -41.909 -52.289 1.00 27.81 ? 138 GLY O O   1 
ATOM   16567 N  N   . ASN O  1 139 ? -0.242  -44.156 -52.130 1.00 31.25 ? 139 ASN O N   1 
ATOM   16568 C  CA  . ASN O  1 139 ? 0.047   -44.258 -50.688 1.00 32.49 ? 139 ASN O CA  1 
ATOM   16569 C  C   . ASN O  1 139 ? -0.904  -43.444 -49.810 1.00 31.22 ? 139 ASN O C   1 
ATOM   16570 O  O   . ASN O  1 139 ? -0.498  -42.862 -48.804 1.00 31.46 ? 139 ASN O O   1 
ATOM   16571 C  CB  . ASN O  1 139 ? 1.506   -43.884 -50.375 1.00 34.28 ? 139 ASN O CB  1 
ATOM   16572 C  CG  . ASN O  1 139 ? 2.505   -44.874 -50.939 1.00 36.82 ? 139 ASN O CG  1 
ATOM   16573 O  OD1 . ASN O  1 139 ? 2.601   -46.012 -50.478 1.00 36.64 ? 139 ASN O OD1 1 
ATOM   16574 N  ND2 . ASN O  1 139 ? 3.278   -44.432 -51.924 1.00 37.02 ? 139 ASN O ND2 1 
ATOM   16575 N  N   . ALA O  1 140 ? -2.171  -43.408 -50.199 1.00 30.19 ? 140 ALA O N   1 
ATOM   16576 C  CA  . ALA O  1 140 ? -3.172  -42.625 -49.491 1.00 29.74 ? 140 ALA O CA  1 
ATOM   16577 C  C   . ALA O  1 140 ? -3.707  -43.342 -48.233 1.00 30.95 ? 140 ALA O C   1 
ATOM   16578 O  O   . ALA O  1 140 ? -4.418  -42.748 -47.422 1.00 31.25 ? 140 ALA O O   1 
ATOM   16579 C  CB  . ALA O  1 140 ? -4.296  -42.239 -50.446 1.00 29.87 ? 140 ALA O CB  1 
ATOM   16580 N  N   . GLY O  1 141 ? -3.344  -44.614 -48.072 1.00 30.47 ? 141 GLY O N   1 
ATOM   16581 C  CA  . GLY O  1 141 ? -3.682  -45.367 -46.871 1.00 33.19 ? 141 GLY O CA  1 
ATOM   16582 C  C   . GLY O  1 141 ? -4.961  -46.177 -46.982 1.00 31.45 ? 141 GLY O C   1 
ATOM   16583 O  O   . GLY O  1 141 ? -5.427  -46.475 -48.084 1.00 32.84 ? 141 GLY O O   1 
ATOM   16584 N  N   . SER O  1 142 ? -5.523  -46.536 -45.831 1.00 33.23 ? 142 SER O N   1 
ATOM   16585 C  CA  . SER O  1 142 ? -6.766  -47.312 -45.781 1.00 33.01 ? 142 SER O CA  1 
ATOM   16586 C  C   . SER O  1 142 ? -8.004  -46.469 -46.093 1.00 34.13 ? 142 SER O C   1 
ATOM   16587 O  O   . SER O  1 142 ? -7.975  -45.224 -46.068 1.00 33.09 ? 142 SER O O   1 
ATOM   16588 C  CB  . SER O  1 142 ? -6.911  -48.036 -44.435 1.00 33.76 ? 142 SER O CB  1 
ATOM   16589 O  OG  . SER O  1 142 ? -7.014  -47.118 -43.360 1.00 34.62 ? 142 SER O OG  1 
ATOM   16590 N  N   . ARG O  1 143 ? -9.097  -47.164 -46.387 1.00 35.68 ? 143 ARG O N   1 
ATOM   16591 C  CA  . ARG O  1 143 ? -10.304 -46.531 -46.888 1.00 35.98 ? 143 ARG O CA  1 
ATOM   16592 C  C   . ARG O  1 143 ? -11.224 -46.090 -45.750 1.00 37.90 ? 143 ARG O C   1 
ATOM   16593 O  O   . ARG O  1 143 ? -11.937 -46.901 -45.147 1.00 37.42 ? 143 ARG O O   1 
ATOM   16594 C  CB  . ARG O  1 143 ? -10.989 -47.468 -47.887 1.00 36.90 ? 143 ARG O CB  1 
ATOM   16595 C  CG  . ARG O  1 143 ? -10.073 -47.812 -49.054 1.00 36.76 ? 143 ARG O CG  1 
ATOM   16596 C  CD  . ARG O  1 143 ? -10.389 -49.129 -49.742 1.00 37.75 ? 143 ARG O CD  1 
ATOM   16597 N  NE  . ARG O  1 143 ? -9.289  -49.497 -50.640 1.00 37.77 ? 143 ARG O NE  1 
ATOM   16598 C  CZ  . ARG O  1 143 ? -9.289  -50.533 -51.478 1.00 38.12 ? 143 ARG O CZ  1 
ATOM   16599 N  NH1 . ARG O  1 143 ? -10.342 -51.339 -51.568 1.00 40.67 ? 143 ARG O NH1 1 
ATOM   16600 N  NH2 . ARG O  1 143 ? -8.229  -50.760 -52.242 1.00 38.11 ? 143 ARG O NH2 1 
ATOM   16601 N  N   . LEU O  1 144 ? -11.188 -44.791 -45.457 1.00 37.49 ? 144 LEU O N   1 
ATOM   16602 C  CA  . LEU O  1 144 ? -11.916 -44.229 -44.320 1.00 37.24 ? 144 LEU O CA  1 
ATOM   16603 C  C   . LEU O  1 144 ? -13.427 -44.255 -44.492 1.00 37.50 ? 144 LEU O C   1 
ATOM   16604 O  O   . LEU O  1 144 ? -14.154 -44.563 -43.544 1.00 36.31 ? 144 LEU O O   1 
ATOM   16605 C  CB  . LEU O  1 144 ? -11.458 -42.793 -44.031 1.00 37.72 ? 144 LEU O CB  1 
ATOM   16606 C  CG  . LEU O  1 144 ? -10.038 -42.576 -43.504 1.00 37.93 ? 144 LEU O CG  1 
ATOM   16607 C  CD1 . LEU O  1 144 ? -9.866  -41.125 -43.067 1.00 39.28 ? 144 LEU O CD1 1 
ATOM   16608 C  CD2 . LEU O  1 144 ? -9.704  -43.527 -42.362 1.00 37.90 ? 144 LEU O CD2 1 
ATOM   16609 N  N   . ALA O  1 145 ? -13.892 -43.922 -45.694 1.00 36.55 ? 145 ALA O N   1 
ATOM   16610 C  CA  . ALA O  1 145 ? -15.324 -43.820 -45.978 1.00 35.92 ? 145 ALA O CA  1 
ATOM   16611 C  C   . ALA O  1 145 ? -15.596 -43.895 -47.471 1.00 36.05 ? 145 ALA O C   1 
ATOM   16612 O  O   . ALA O  1 145 ? -14.885 -43.287 -48.280 1.00 36.63 ? 145 ALA O O   1 
ATOM   16613 C  CB  . ALA O  1 145 ? -15.893 -42.531 -45.407 1.00 36.23 ? 145 ALA O CB  1 
ATOM   16614 N  N   . CYS O  1 146 ? -16.642 -44.631 -47.825 1.00 34.48 ? 146 CYS O N   1 
ATOM   16615 C  CA  . CYS O  1 146 ? -16.976 -44.883 -49.215 1.00 34.60 ? 146 CYS O CA  1 
ATOM   16616 C  C   . CYS O  1 146 ? -18.478 -44.931 -49.449 1.00 34.35 ? 146 CYS O C   1 
ATOM   16617 O  O   . CYS O  1 146 ? -19.270 -45.045 -48.506 1.00 35.13 ? 146 CYS O O   1 
ATOM   16618 C  CB  . CYS O  1 146 ? -16.316 -46.184 -49.698 1.00 34.94 ? 146 CYS O CB  1 
ATOM   16619 S  SG  . CYS O  1 146 ? -16.629 -47.663 -48.697 1.00 37.23 ? 146 CYS O SG  1 
ATOM   16620 N  N   . GLY O  1 147 ? -18.855 -44.825 -50.718 1.00 33.13 ? 147 GLY O N   1 
ATOM   16621 C  CA  . GLY O  1 147 ? -20.225 -45.040 -51.150 1.00 32.95 ? 147 GLY O CA  1 
ATOM   16622 C  C   . GLY O  1 147 ? -20.258 -45.414 -52.617 1.00 32.95 ? 147 GLY O C   1 
ATOM   16623 O  O   . GLY O  1 147 ? -19.352 -45.053 -53.385 1.00 32.11 ? 147 GLY O O   1 
ATOM   16624 N  N   . VAL O  1 148 ? -21.301 -46.140 -53.011 1.00 31.00 ? 148 VAL O N   1 
ATOM   16625 C  CA  . VAL O  1 148 ? -21.537 -46.449 -54.416 1.00 30.19 ? 148 VAL O CA  1 
ATOM   16626 C  C   . VAL O  1 148 ? -22.039 -45.191 -55.116 1.00 31.72 ? 148 VAL O C   1 
ATOM   16627 O  O   . VAL O  1 148 ? -22.839 -44.439 -54.554 1.00 32.96 ? 148 VAL O O   1 
ATOM   16628 C  CB  . VAL O  1 148 ? -22.573 -47.584 -54.590 1.00 29.15 ? 148 VAL O CB  1 
ATOM   16629 C  CG1 . VAL O  1 148 ? -22.673 -47.993 -56.053 1.00 27.52 ? 148 VAL O CG1 1 
ATOM   16630 C  CG2 . VAL O  1 148 ? -22.206 -48.786 -53.732 1.00 27.14 ? 148 VAL O CG2 1 
ATOM   16631 N  N   . ILE O  1 149 ? -21.566 -44.959 -56.339 1.00 32.79 ? 149 ILE O N   1 
ATOM   16632 C  CA  . ILE O  1 149 ? -22.008 -43.808 -57.126 1.00 32.96 ? 149 ILE O CA  1 
ATOM   16633 C  C   . ILE O  1 149 ? -23.257 -44.147 -57.937 1.00 31.84 ? 149 ILE O C   1 
ATOM   16634 O  O   . ILE O  1 149 ? -23.246 -45.066 -58.758 1.00 32.86 ? 149 ILE O O   1 
ATOM   16635 C  CB  . ILE O  1 149 ? -20.890 -43.267 -58.047 1.00 31.53 ? 149 ILE O CB  1 
ATOM   16636 C  CG1 . ILE O  1 149 ? -19.650 -42.910 -57.216 1.00 31.23 ? 149 ILE O CG1 1 
ATOM   16637 C  CG2 . ILE O  1 149 ? -21.388 -42.045 -58.807 1.00 32.42 ? 149 ILE O CG2 1 
ATOM   16638 C  CD1 . ILE O  1 149 ? -18.345 -42.947 -57.983 1.00 32.47 ? 149 ILE O CD1 1 
ATOM   16639 N  N   . GLY O  1 150 ? -24.329 -43.397 -57.701 1.00 31.92 ? 150 GLY O N   1 
ATOM   16640 C  CA  . GLY O  1 150 ? -25.621 -43.675 -58.333 1.00 32.79 ? 150 GLY O CA  1 
ATOM   16641 C  C   . GLY O  1 150 ? -26.251 -42.472 -59.004 1.00 32.26 ? 150 GLY O C   1 
ATOM   16642 O  O   . GLY O  1 150 ? -25.839 -41.336 -58.769 1.00 32.52 ? 150 GLY O O   1 
ATOM   16643 N  N   . ILE O  1 151 ? -27.270 -42.732 -59.822 1.00 32.39 ? 151 ILE O N   1 
ATOM   16644 C  CA  . ILE O  1 151 ? -27.924 -41.702 -60.638 1.00 33.87 ? 151 ILE O CA  1 
ATOM   16645 C  C   . ILE O  1 151 ? -28.746 -40.737 -59.774 1.00 33.70 ? 151 ILE O C   1 
ATOM   16646 O  O   . ILE O  1 151 ? -29.498 -41.158 -58.892 1.00 32.05 ? 151 ILE O O   1 
ATOM   16647 C  CB  . ILE O  1 151 ? -28.799 -42.330 -61.755 1.00 34.27 ? 151 ILE O CB  1 
ATOM   16648 C  CG1 . ILE O  1 151 ? -27.986 -43.364 -62.554 1.00 35.67 ? 151 ILE O CG1 1 
ATOM   16649 C  CG2 . ILE O  1 151 ? -29.342 -41.256 -62.692 1.00 33.82 ? 151 ILE O CG2 1 
ATOM   16650 C  CD1 . ILE O  1 151 ? -28.809 -44.288 -63.430 1.00 33.26 ? 151 ILE O CD1 1 
ATOM   16651 N  N   . ALA O  1 152 ? -28.572 -39.439 -60.015 1.00 33.08 ? 152 ALA O N   1 
ATOM   16652 C  CA  . ALA O  1 152 ? -29.314 -38.414 -59.288 1.00 33.50 ? 152 ALA O CA  1 
ATOM   16653 C  C   . ALA O  1 152 ? -30.356 -37.742 -60.179 1.00 33.47 ? 152 ALA O C   1 
ATOM   16654 O  O   . ALA O  1 152 ? -30.300 -37.846 -61.407 1.00 33.09 ? 152 ALA O O   1 
ATOM   16655 C  CB  . ALA O  1 152 ? -28.358 -37.385 -58.702 1.00 34.53 ? 152 ALA O CB  1 
ATOM   16656 N  N   . GLN O  1 153 ? -31.326 -37.078 -59.558 1.00 34.30 ? 153 GLN O N   1 
ATOM   16657 C  CA  . GLN O  1 153 ? -32.301 -36.289 -60.302 1.00 35.84 ? 153 GLN O CA  1 
ATOM   16658 C  C   . GLN O  1 153 ? -31.749 -34.885 -60.526 1.00 36.52 ? 153 GLN O C   1 
ATOM   16659 O  O   . GLN O  1 153 ? -31.243 -34.254 -59.596 1.00 36.35 ? 153 GLN O O   1 
ATOM   16660 C  CB  . GLN O  1 153 ? -33.642 -36.228 -59.565 1.00 36.07 ? 153 GLN O CB  1 
ATOM   16661 C  CG  . GLN O  1 153 ? -34.728 -35.456 -60.308 1.00 35.38 ? 153 GLN O CG  1 
ATOM   16662 C  CD  . GLN O  1 153 ? -36.090 -35.540 -59.643 1.00 35.37 ? 153 GLN O CD  1 
ATOM   16663 O  OE1 . GLN O  1 153 ? -36.203 -35.583 -58.412 1.00 34.33 ? 153 GLN O OE1 1 
ATOM   16664 N  NE2 . GLN O  1 153 ? -37.138 -35.562 -60.459 1.00 34.32 ? 153 GLN O NE2 1 
ATOM   16665 O  OXT . GLN O  1 153 ? -31.789 -34.359 -61.640 1.00 37.90 ? 153 GLN O OXT 1 
ATOM   16666 N  N   . ALA P  1 1   ? 20.388  -57.185 -71.295 1.00 45.35 ? 1   ALA P N   1 
ATOM   16667 C  CA  . ALA P  1 1   ? 19.881  -56.220 -70.275 1.00 44.89 ? 1   ALA P CA  1 
ATOM   16668 C  C   . ALA P  1 1   ? 20.986  -55.797 -69.310 1.00 43.49 ? 1   ALA P C   1 
ATOM   16669 O  O   . ALA P  1 1   ? 21.392  -56.573 -68.440 1.00 44.45 ? 1   ALA P O   1 
ATOM   16670 C  CB  . ALA P  1 1   ? 18.702  -56.817 -69.518 1.00 45.58 ? 1   ALA P CB  1 
ATOM   16671 N  N   . ASP P  1 2   ? 21.467  -54.564 -69.472 1.00 43.20 ? 2   ASP P N   1 
ATOM   16672 C  CA  . ASP P  1 2   ? 22.529  -54.020 -68.618 1.00 41.26 ? 2   ASP P CA  1 
ATOM   16673 C  C   . ASP P  1 2   ? 22.080  -53.809 -67.173 1.00 40.88 ? 2   ASP P C   1 
ATOM   16674 O  O   . ASP P  1 2   ? 20.927  -53.451 -66.909 1.00 39.59 ? 2   ASP P O   1 
ATOM   16675 C  CB  . ASP P  1 2   ? 23.093  -52.719 -69.199 1.00 42.88 ? 2   ASP P CB  1 
ATOM   16676 C  CG  . ASP P  1 2   ? 24.351  -52.939 -70.031 1.00 43.50 ? 2   ASP P CG  1 
ATOM   16677 O  OD1 . ASP P  1 2   ? 24.996  -54.007 -69.899 1.00 42.48 ? 2   ASP P OD1 1 
ATOM   16678 O  OD2 . ASP P  1 2   ? 24.704  -52.030 -70.814 1.00 43.94 ? 2   ASP P OD2 1 
ATOM   16679 N  N   . LYS P  1 3   ? 23.010  -54.033 -66.247 1.00 39.11 ? 3   LYS P N   1 
ATOM   16680 C  CA  . LYS P  1 3   ? 22.715  -54.021 -64.821 1.00 38.64 ? 3   LYS P CA  1 
ATOM   16681 C  C   . LYS P  1 3   ? 23.767  -53.273 -64.009 1.00 37.23 ? 3   LYS P C   1 
ATOM   16682 O  O   . LYS P  1 3   ? 24.965  -53.419 -64.242 1.00 36.74 ? 3   LYS P O   1 
ATOM   16683 C  CB  . LYS P  1 3   ? 22.559  -55.456 -64.306 1.00 37.82 ? 3   LYS P CB  1 
ATOM   16684 C  CG  . LYS P  1 3   ? 21.192  -56.059 -64.609 1.00 38.05 ? 3   LYS P CG  1 
ATOM   16685 C  CD  . LYS P  1 3   ? 21.250  -57.562 -64.810 1.00 38.90 ? 3   LYS P CD  1 
ATOM   16686 C  CE  . LYS P  1 3   ? 21.084  -58.317 -63.502 1.00 39.23 ? 3   LYS P CE  1 
ATOM   16687 N  NZ  . LYS P  1 3   ? 20.912  -59.774 -63.752 1.00 39.27 ? 3   LYS P NZ  1 
ATOM   16688 N  N   . ALA P  1 4   ? 23.298  -52.458 -63.065 1.00 37.21 ? 4   ALA P N   1 
ATOM   16689 C  CA  . ALA P  1 4   ? 24.166  -51.798 -62.093 1.00 36.28 ? 4   ALA P CA  1 
ATOM   16690 C  C   . ALA P  1 4   ? 23.634  -52.016 -60.675 1.00 34.89 ? 4   ALA P C   1 
ATOM   16691 O  O   . ALA P  1 4   ? 22.489  -52.446 -60.491 1.00 37.59 ? 4   ALA P O   1 
ATOM   16692 C  CB  . ALA P  1 4   ? 24.294  -50.313 -62.409 1.00 36.61 ? 4   ALA P CB  1 
ATOM   16693 N  N   . VAL P  1 5   ? 24.465  -51.730 -59.677 1.00 34.21 ? 5   VAL P N   1 
ATOM   16694 C  CA  . VAL P  1 5   ? 24.103  -51.946 -58.274 1.00 31.86 ? 5   VAL P CA  1 
ATOM   16695 C  C   . VAL P  1 5   ? 24.883  -51.011 -57.339 1.00 32.20 ? 5   VAL P C   1 
ATOM   16696 O  O   . VAL P  1 5   ? 26.097  -50.820 -57.493 1.00 31.30 ? 5   VAL P O   1 
ATOM   16697 C  CB  . VAL P  1 5   ? 24.266  -53.442 -57.869 1.00 32.30 ? 5   VAL P CB  1 
ATOM   16698 C  CG1 . VAL P  1 5   ? 25.730  -53.841 -57.787 1.00 30.72 ? 5   VAL P CG1 1 
ATOM   16699 C  CG2 . VAL P  1 5   ? 23.551  -53.747 -56.557 1.00 31.51 ? 5   VAL P CG2 1 
ATOM   16700 N  N   . CYS P  1 6   ? 24.175  -50.414 -56.381 1.00 30.30 ? 6   CYS P N   1 
ATOM   16701 C  CA  . CYS P  1 6   ? 24.792  -49.505 -55.419 1.00 30.23 ? 6   CYS P CA  1 
ATOM   16702 C  C   . CYS P  1 6   ? 24.450  -49.852 -53.974 1.00 29.11 ? 6   CYS P C   1 
ATOM   16703 O  O   . CYS P  1 6   ? 23.286  -50.097 -53.640 1.00 30.64 ? 6   CYS P O   1 
ATOM   16704 C  CB  . CYS P  1 6   ? 24.406  -48.049 -55.721 1.00 29.95 ? 6   CYS P CB  1 
ATOM   16705 S  SG  . CYS P  1 6   ? 24.829  -46.905 -54.386 1.00 32.55 ? 6   CYS P SG  1 
ATOM   16706 N  N   . VAL P  1 7   ? 25.468  -49.873 -53.118 1.00 27.28 ? 7   VAL P N   1 
ATOM   16707 C  CA  . VAL P  1 7   ? 25.255  -50.112 -51.697 1.00 27.82 ? 7   VAL P CA  1 
ATOM   16708 C  C   . VAL P  1 7   ? 25.407  -48.841 -50.865 1.00 27.61 ? 7   VAL P C   1 
ATOM   16709 O  O   . VAL P  1 7   ? 26.531  -48.363 -50.638 1.00 26.14 ? 7   VAL P O   1 
ATOM   16710 C  CB  . VAL P  1 7   ? 26.177  -51.214 -51.127 1.00 26.87 ? 7   VAL P CB  1 
ATOM   16711 C  CG1 . VAL P  1 7   ? 25.607  -51.735 -49.818 1.00 27.47 ? 7   VAL P CG1 1 
ATOM   16712 C  CG2 . VAL P  1 7   ? 26.340  -52.365 -52.109 1.00 26.80 ? 7   VAL P CG2 1 
ATOM   16713 N  N   . LEU P  1 8   ? 24.269  -48.317 -50.402 1.00 28.51 ? 8   LEU P N   1 
ATOM   16714 C  CA  . LEU P  1 8   ? 24.225  -47.146 -49.523 1.00 30.15 ? 8   LEU P CA  1 
ATOM   16715 C  C   . LEU P  1 8   ? 24.574  -47.516 -48.080 1.00 30.98 ? 8   LEU P C   1 
ATOM   16716 O  O   . LEU P  1 8   ? 23.940  -48.390 -47.483 1.00 30.18 ? 8   LEU P O   1 
ATOM   16717 C  CB  . LEU P  1 8   ? 22.834  -46.485 -49.561 1.00 30.79 ? 8   LEU P CB  1 
ATOM   16718 C  CG  . LEU P  1 8   ? 22.168  -46.158 -50.902 1.00 31.33 ? 8   LEU P CG  1 
ATOM   16719 C  CD1 . LEU P  1 8   ? 20.673  -45.965 -50.725 1.00 30.68 ? 8   LEU P CD1 1 
ATOM   16720 C  CD2 . LEU P  1 8   ? 22.777  -44.930 -51.567 1.00 32.25 ? 8   LEU P CD2 1 
ATOM   16721 N  N   . LYS P  1 9   ? 25.610  -46.869 -47.550 1.00 31.97 ? 9   LYS P N   1 
ATOM   16722 C  CA  . LYS P  1 9   ? 25.937  -46.869 -46.126 1.00 33.05 ? 9   LYS P CA  1 
ATOM   16723 C  C   . LYS P  1 9   ? 26.170  -45.423 -45.688 1.00 32.60 ? 9   LYS P C   1 
ATOM   16724 O  O   . LYS P  1 9   ? 26.350  -44.537 -46.525 1.00 31.94 ? 9   LYS P O   1 
ATOM   16725 C  CB  . LYS P  1 9   ? 27.185  -47.713 -45.833 1.00 34.09 ? 9   LYS P CB  1 
ATOM   16726 C  CG  . LYS P  1 9   ? 26.915  -49.175 -45.507 1.00 34.28 ? 9   LYS P CG  1 
ATOM   16727 C  CD  . LYS P  1 9   ? 26.790  -50.019 -46.765 1.00 34.87 ? 9   LYS P CD  1 
ATOM   16728 C  CE  . LYS P  1 9   ? 26.210  -51.392 -46.455 1.00 34.87 ? 9   LYS P CE  1 
ATOM   16729 N  NZ  . LYS P  1 9   ? 27.243  -52.352 -45.987 1.00 35.78 ? 9   LYS P NZ  1 
ATOM   16730 N  N   . GLY P  1 10  ? 26.164  -45.192 -44.379 1.00 34.68 ? 10  GLY P N   1 
ATOM   16731 C  CA  . GLY P  1 10  ? 26.356  -43.858 -43.824 1.00 36.76 ? 10  GLY P CA  1 
ATOM   16732 C  C   . GLY P  1 10  ? 26.794  -43.886 -42.375 1.00 37.80 ? 10  GLY P C   1 
ATOM   16733 O  O   . GLY P  1 10  ? 27.106  -44.949 -41.829 1.00 40.53 ? 10  GLY P O   1 
ATOM   16734 N  N   . ASP P  1 11  ? 26.813  -42.710 -41.754 1.00 39.26 ? 11  ASP P N   1 
ATOM   16735 C  CA  . ASP P  1 11  ? 27.228  -42.556 -40.358 1.00 38.90 ? 11  ASP P CA  1 
ATOM   16736 C  C   . ASP P  1 11  ? 26.149  -42.961 -39.344 1.00 38.24 ? 11  ASP P C   1 
ATOM   16737 O  O   . ASP P  1 11  ? 26.424  -43.069 -38.150 1.00 37.18 ? 11  ASP P O   1 
ATOM   16738 C  CB  . ASP P  1 11  ? 27.682  -41.115 -40.095 1.00 40.43 ? 11  ASP P CB  1 
ATOM   16739 C  CG  . ASP P  1 11  ? 28.970  -40.762 -40.822 1.00 41.40 ? 11  ASP P CG  1 
ATOM   16740 O  OD1 . ASP P  1 11  ? 29.848  -41.643 -40.958 1.00 41.99 ? 11  ASP P OD1 1 
ATOM   16741 O  OD2 . ASP P  1 11  ? 29.104  -39.598 -41.254 1.00 41.06 ? 11  ASP P OD2 1 
ATOM   16742 N  N   . GLY P  1 12  ? 24.930  -43.186 -39.816 1.00 38.82 ? 12  GLY P N   1 
ATOM   16743 C  CA  . GLY P  1 12  ? 23.843  -43.605 -38.930 1.00 38.78 ? 12  GLY P CA  1 
ATOM   16744 C  C   . GLY P  1 12  ? 23.280  -44.971 -39.275 1.00 38.41 ? 12  GLY P C   1 
ATOM   16745 O  O   . GLY P  1 12  ? 24.010  -45.838 -39.761 1.00 36.23 ? 12  GLY P O   1 
ATOM   16746 N  N   . PRO P  1 13  ? 21.968  -45.167 -39.040 1.00 39.38 ? 13  PRO P N   1 
ATOM   16747 C  CA  . PRO P  1 13  ? 21.335  -46.469 -39.221 1.00 38.37 ? 13  PRO P CA  1 
ATOM   16748 C  C   . PRO P  1 13  ? 20.881  -46.744 -40.655 1.00 38.02 ? 13  PRO P C   1 
ATOM   16749 O  O   . PRO P  1 13  ? 20.421  -47.852 -40.941 1.00 37.55 ? 13  PRO P O   1 
ATOM   16750 C  CB  . PRO P  1 13  ? 20.119  -46.380 -38.300 1.00 38.97 ? 13  PRO P CB  1 
ATOM   16751 C  CG  . PRO P  1 13  ? 19.738  -44.938 -38.337 1.00 38.60 ? 13  PRO P CG  1 
ATOM   16752 C  CD  . PRO P  1 13  ? 20.990  -44.144 -38.624 1.00 38.67 ? 13  PRO P CD  1 
ATOM   16753 N  N   . VAL P  1 14  ? 21.003  -45.751 -41.538 1.00 38.06 ? 14  VAL P N   1 
ATOM   16754 C  CA  . VAL P  1 14  ? 20.550  -45.898 -42.921 1.00 37.43 ? 14  VAL P CA  1 
ATOM   16755 C  C   . VAL P  1 14  ? 21.519  -46.778 -43.707 1.00 38.12 ? 14  VAL P C   1 
ATOM   16756 O  O   . VAL P  1 14  ? 22.712  -46.480 -43.804 1.00 38.91 ? 14  VAL P O   1 
ATOM   16757 C  CB  . VAL P  1 14  ? 20.335  -44.540 -43.632 1.00 36.50 ? 14  VAL P CB  1 
ATOM   16758 C  CG1 . VAL P  1 14  ? 19.847  -44.750 -45.060 1.00 35.20 ? 14  VAL P CG1 1 
ATOM   16759 C  CG2 . VAL P  1 14  ? 19.333  -43.685 -42.869 1.00 34.68 ? 14  VAL P CG2 1 
ATOM   16760 N  N   . GLN P  1 15  ? 20.994  -47.882 -44.230 1.00 37.62 ? 15  GLN P N   1 
ATOM   16761 C  CA  . GLN P  1 15  ? 21.738  -48.767 -45.120 1.00 37.82 ? 15  GLN P CA  1 
ATOM   16762 C  C   . GLN P  1 15  ? 20.769  -49.495 -46.042 1.00 36.89 ? 15  GLN P C   1 
ATOM   16763 O  O   . GLN P  1 15  ? 19.571  -49.581 -45.748 1.00 35.51 ? 15  GLN P O   1 
ATOM   16764 C  CB  . GLN P  1 15  ? 22.622  -49.754 -44.341 1.00 39.49 ? 15  GLN P CB  1 
ATOM   16765 C  CG  . GLN P  1 15  ? 21.879  -50.767 -43.481 1.00 41.44 ? 15  GLN P CG  1 
ATOM   16766 C  CD  . GLN P  1 15  ? 22.784  -51.873 -42.968 1.00 41.39 ? 15  GLN P CD  1 
ATOM   16767 O  OE1 . GLN P  1 15  ? 23.537  -52.483 -43.731 1.00 44.07 ? 15  GLN P OE1 1 
ATOM   16768 N  NE2 . GLN P  1 15  ? 22.712  -52.142 -41.672 1.00 41.80 ? 15  GLN P NE2 1 
ATOM   16769 N  N   . GLY P  1 16  ? 21.286  -50.001 -47.158 1.00 34.95 ? 16  GLY P N   1 
ATOM   16770 C  CA  . GLY P  1 16  ? 20.459  -50.684 -48.150 1.00 34.74 ? 16  GLY P CA  1 
ATOM   16771 C  C   . GLY P  1 16  ? 21.132  -50.907 -49.491 1.00 34.39 ? 16  GLY P C   1 
ATOM   16772 O  O   . GLY P  1 16  ? 22.260  -50.454 -49.723 1.00 35.26 ? 16  GLY P O   1 
ATOM   16773 N  N   . ILE P  1 17  ? 20.422  -51.605 -50.373 1.00 33.01 ? 17  ILE P N   1 
ATOM   16774 C  CA  . ILE P  1 17  ? 20.915  -51.974 -51.699 1.00 32.19 ? 17  ILE P CA  1 
ATOM   16775 C  C   . ILE P  1 17  ? 19.957  -51.437 -52.755 1.00 31.48 ? 17  ILE P C   1 
ATOM   16776 O  O   . ILE P  1 17  ? 18.742  -51.630 -52.654 1.00 31.64 ? 17  ILE P O   1 
ATOM   16777 C  CB  . ILE P  1 17  ? 21.031  -53.519 -51.857 1.00 31.44 ? 17  ILE P CB  1 
ATOM   16778 C  CG1 . ILE P  1 17  ? 22.206  -54.082 -51.057 1.00 29.87 ? 17  ILE P CG1 1 
ATOM   16779 C  CG2 . ILE P  1 17  ? 21.182  -53.916 -53.322 1.00 30.83 ? 17  ILE P CG2 1 
ATOM   16780 C  CD1 . ILE P  1 17  ? 21.868  -54.557 -49.656 1.00 29.31 ? 17  ILE P CD1 1 
ATOM   16781 N  N   . ILE P  1 18  ? 20.495  -50.750 -53.761 1.00 30.67 ? 18  ILE P N   1 
ATOM   16782 C  CA  . ILE P  1 18  ? 19.683  -50.299 -54.893 1.00 30.87 ? 18  ILE P CA  1 
ATOM   16783 C  C   . ILE P  1 18  ? 20.201  -50.897 -56.211 1.00 32.27 ? 18  ILE P C   1 
ATOM   16784 O  O   . ILE P  1 18  ? 21.391  -50.793 -56.522 1.00 32.48 ? 18  ILE P O   1 
ATOM   16785 C  CB  . ILE P  1 18  ? 19.611  -48.747 -54.968 1.00 29.02 ? 18  ILE P CB  1 
ATOM   16786 C  CG1 . ILE P  1 18  ? 19.041  -48.131 -53.669 1.00 28.74 ? 18  ILE P CG1 1 
ATOM   16787 C  CG2 . ILE P  1 18  ? 18.844  -48.287 -56.200 1.00 29.29 ? 18  ILE P CG2 1 
ATOM   16788 C  CD1 . ILE P  1 18  ? 17.575  -48.418 -53.370 1.00 28.68 ? 18  ILE P CD1 1 
ATOM   16789 N  N   . ASN P  1 19  ? 19.308  -51.530 -56.975 1.00 34.48 ? 19  ASN P N   1 
ATOM   16790 C  CA  . ASN P  1 19  ? 19.650  -52.072 -58.301 1.00 35.33 ? 19  ASN P CA  1 
ATOM   16791 C  C   . ASN P  1 19  ? 19.237  -51.152 -59.446 1.00 36.28 ? 19  ASN P C   1 
ATOM   16792 O  O   . ASN P  1 19  ? 18.359  -50.298 -59.284 1.00 37.06 ? 19  ASN P O   1 
ATOM   16793 C  CB  . ASN P  1 19  ? 19.022  -53.459 -58.501 1.00 37.55 ? 19  ASN P CB  1 
ATOM   16794 C  CG  . ASN P  1 19  ? 19.207  -54.360 -57.298 1.00 37.89 ? 19  ASN P CG  1 
ATOM   16795 O  OD1 . ASN P  1 19  ? 18.331  -54.442 -56.432 1.00 39.04 ? 19  ASN P OD1 1 
ATOM   16796 N  ND2 . ASN P  1 19  ? 20.359  -55.023 -57.222 1.00 38.57 ? 19  ASN P ND2 1 
ATOM   16797 N  N   . PHE P  1 20  ? 19.888  -51.326 -60.598 1.00 37.00 ? 20  PHE P N   1 
ATOM   16798 C  CA  . PHE P  1 20  ? 19.593  -50.561 -61.814 1.00 38.19 ? 20  PHE P CA  1 
ATOM   16799 C  C   . PHE P  1 20  ? 19.585  -51.501 -63.015 1.00 38.96 ? 20  PHE P C   1 
ATOM   16800 O  O   . PHE P  1 20  ? 20.520  -52.279 -63.202 1.00 39.69 ? 20  PHE P O   1 
ATOM   16801 C  CB  . PHE P  1 20  ? 20.652  -49.476 -62.055 1.00 38.07 ? 20  PHE P CB  1 
ATOM   16802 C  CG  . PHE P  1 20  ? 20.792  -48.480 -60.936 1.00 37.52 ? 20  PHE P CG  1 
ATOM   16803 C  CD1 . PHE P  1 20  ? 21.584  -48.761 -59.825 1.00 38.42 ? 20  PHE P CD1 1 
ATOM   16804 C  CD2 . PHE P  1 20  ? 20.167  -47.242 -61.011 1.00 37.55 ? 20  PHE P CD2 1 
ATOM   16805 C  CE1 . PHE P  1 20  ? 21.725  -47.838 -58.798 1.00 38.35 ? 20  PHE P CE1 1 
ATOM   16806 C  CE2 . PHE P  1 20  ? 20.307  -46.313 -59.989 1.00 38.15 ? 20  PHE P CE2 1 
ATOM   16807 C  CZ  . PHE P  1 20  ? 21.089  -46.610 -58.883 1.00 36.32 ? 20  PHE P CZ  1 
ATOM   16808 N  N   . GLU P  1 21  ? 18.538  -51.431 -63.832 1.00 40.31 ? 21  GLU P N   1 
ATOM   16809 C  CA  . GLU P  1 21  ? 18.469  -52.246 -65.044 1.00 40.02 ? 21  GLU P CA  1 
ATOM   16810 C  C   . GLU P  1 21  ? 18.077  -51.429 -66.265 1.00 40.22 ? 21  GLU P C   1 
ATOM   16811 O  O   . GLU P  1 21  ? 17.243  -50.534 -66.180 1.00 40.98 ? 21  GLU P O   1 
ATOM   16812 C  CB  . GLU P  1 21  ? 17.512  -53.428 -64.865 1.00 40.44 ? 21  GLU P CB  1 
ATOM   16813 C  CG  . GLU P  1 21  ? 17.354  -54.294 -66.109 1.00 39.55 ? 21  GLU P CG  1 
ATOM   16814 C  CD  . GLU P  1 21  ? 16.984  -55.729 -65.795 1.00 40.56 ? 21  GLU P CD  1 
ATOM   16815 O  OE1 . GLU P  1 21  ? 16.162  -56.303 -66.541 1.00 39.61 ? 21  GLU P OE1 1 
ATOM   16816 O  OE2 . GLU P  1 21  ? 17.516  -56.286 -64.809 1.00 41.60 ? 21  GLU P OE2 1 
ATOM   16817 N  N   . GLN P  1 22  ? 18.684  -51.759 -67.399 1.00 40.32 ? 22  GLN P N   1 
ATOM   16818 C  CA  . GLN P  1 22  ? 18.416  -51.082 -68.652 1.00 41.81 ? 22  GLN P CA  1 
ATOM   16819 C  C   . GLN P  1 22  ? 18.474  -52.114 -69.771 1.00 44.69 ? 22  GLN P C   1 
ATOM   16820 O  O   . GLN P  1 22  ? 19.555  -52.431 -70.270 1.00 47.44 ? 22  GLN P O   1 
ATOM   16821 C  CB  . GLN P  1 22  ? 19.453  -49.974 -68.867 1.00 40.02 ? 22  GLN P CB  1 
ATOM   16822 C  CG  . GLN P  1 22  ? 18.999  -48.837 -69.763 1.00 36.88 ? 22  GLN P CG  1 
ATOM   16823 C  CD  . GLN P  1 22  ? 20.062  -47.766 -69.924 1.00 35.28 ? 22  GLN P CD  1 
ATOM   16824 O  OE1 . GLN P  1 22  ? 21.159  -47.877 -69.384 1.00 34.84 ? 22  GLN P OE1 1 
ATOM   16825 N  NE2 . GLN P  1 22  ? 19.737  -46.721 -70.666 1.00 34.31 ? 22  GLN P NE2 1 
ATOM   16826 N  N   . LYS P  1 23  ? 17.306  -52.644 -70.141 1.00 46.51 ? 23  LYS P N   1 
ATOM   16827 C  CA  . LYS P  1 23  ? 17.180  -53.689 -71.171 1.00 47.72 ? 23  LYS P CA  1 
ATOM   16828 C  C   . LYS P  1 23  ? 17.813  -53.306 -72.510 1.00 49.55 ? 23  LYS P C   1 
ATOM   16829 O  O   . LYS P  1 23  ? 18.468  -54.131 -73.155 1.00 51.45 ? 23  LYS P O   1 
ATOM   16830 C  CB  . LYS P  1 23  ? 15.710  -54.069 -71.388 1.00 47.91 ? 23  LYS P CB  1 
ATOM   16831 C  CG  . LYS P  1 23  ? 15.173  -55.134 -70.444 1.00 47.43 ? 23  LYS P CG  1 
ATOM   16832 C  CD  . LYS P  1 23  ? 13.936  -55.798 -71.039 1.00 47.45 ? 23  LYS P CD  1 
ATOM   16833 C  CE  . LYS P  1 23  ? 13.353  -56.860 -70.120 1.00 46.85 ? 23  LYS P CE  1 
ATOM   16834 N  NZ  . LYS P  1 23  ? 12.501  -56.281 -69.043 1.00 46.33 ? 23  LYS P NZ  1 
ATOM   16835 N  N   . GLU P  1 24  ? 17.596  -52.061 -72.926 1.00 49.87 ? 24  GLU P N   1 
ATOM   16836 C  CA  . GLU P  1 24  ? 18.243  -51.505 -74.112 1.00 50.95 ? 24  GLU P CA  1 
ATOM   16837 C  C   . GLU P  1 24  ? 18.789  -50.123 -73.776 1.00 50.45 ? 24  GLU P C   1 
ATOM   16838 O  O   . GLU P  1 24  ? 18.221  -49.413 -72.944 1.00 51.14 ? 24  GLU P O   1 
ATOM   16839 C  CB  . GLU P  1 24  ? 17.266  -51.421 -75.290 1.00 51.20 ? 24  GLU P CB  1 
ATOM   16840 C  CG  . GLU P  1 24  ? 16.661  -52.753 -75.707 1.00 51.03 ? 24  GLU P CG  1 
ATOM   16841 C  CD  . GLU P  1 24  ? 15.549  -52.594 -76.722 1.00 51.13 ? 24  GLU P CD  1 
ATOM   16842 O  OE1 . GLU P  1 24  ? 15.847  -52.563 -77.934 1.00 53.01 ? 24  GLU P OE1 1 
ATOM   16843 O  OE2 . GLU P  1 24  ? 14.373  -52.509 -76.309 1.00 53.26 ? 24  GLU P OE2 1 
ATOM   16844 N  N   . SER P  1 25  ? 19.889  -49.749 -74.426 1.00 50.88 ? 25  SER P N   1 
ATOM   16845 C  CA  . SER P  1 25  ? 20.599  -48.501 -74.128 1.00 51.07 ? 25  SER P CA  1 
ATOM   16846 C  C   . SER P  1 25  ? 19.754  -47.247 -74.354 1.00 51.73 ? 25  SER P C   1 
ATOM   16847 O  O   . SER P  1 25  ? 20.018  -46.199 -73.761 1.00 52.45 ? 25  SER P O   1 
ATOM   16848 C  CB  . SER P  1 25  ? 21.900  -48.422 -74.929 1.00 51.41 ? 25  SER P CB  1 
ATOM   16849 O  OG  . SER P  1 25  ? 22.829  -49.395 -74.482 1.00 50.61 ? 25  SER P OG  1 
ATOM   16850 N  N   . ASN P  1 26  ? 18.746  -47.366 -75.213 1.00 51.81 ? 26  ASN P N   1 
ATOM   16851 C  CA  . ASN P  1 26  ? 17.777  -46.297 -75.435 1.00 52.32 ? 26  ASN P CA  1 
ATOM   16852 C  C   . ASN P  1 26  ? 16.566  -46.398 -74.503 1.00 52.30 ? 26  ASN P C   1 
ATOM   16853 O  O   . ASN P  1 26  ? 15.778  -45.454 -74.391 1.00 52.27 ? 26  ASN P O   1 
ATOM   16854 C  CB  . ASN P  1 26  ? 17.330  -46.279 -76.902 1.00 52.87 ? 26  ASN P CB  1 
ATOM   16855 C  CG  . ASN P  1 26  ? 18.386  -45.703 -77.834 1.00 53.58 ? 26  ASN P CG  1 
ATOM   16856 O  OD1 . ASN P  1 26  ? 19.215  -44.885 -77.429 1.00 54.17 ? 26  ASN P OD1 1 
ATOM   16857 N  ND2 . ASN P  1 26  ? 18.351  -46.122 -79.095 1.00 52.95 ? 26  ASN P ND2 1 
ATOM   16858 N  N   . GLY P  1 27  ? 16.435  -47.539 -73.828 1.00 51.63 ? 27  GLY P N   1 
ATOM   16859 C  CA  . GLY P  1 27  ? 15.309  -47.797 -72.930 1.00 50.94 ? 27  GLY P CA  1 
ATOM   16860 C  C   . GLY P  1 27  ? 15.413  -47.107 -71.580 1.00 49.31 ? 27  GLY P C   1 
ATOM   16861 O  O   . GLY P  1 27  ? 16.387  -46.396 -71.311 1.00 52.33 ? 27  GLY P O   1 
ATOM   16862 N  N   . PRO P  1 28  ? 14.400  -47.303 -70.719 1.00 47.50 ? 28  PRO P N   1 
ATOM   16863 C  CA  . PRO P  1 28  ? 14.418  -46.691 -69.394 1.00 45.98 ? 28  PRO P CA  1 
ATOM   16864 C  C   . PRO P  1 28  ? 15.287  -47.475 -68.421 1.00 44.06 ? 28  PRO P C   1 
ATOM   16865 O  O   . PRO P  1 28  ? 15.519  -48.668 -68.622 1.00 43.51 ? 28  PRO P O   1 
ATOM   16866 C  CB  . PRO P  1 28  ? 12.946  -46.751 -68.952 1.00 46.51 ? 28  PRO P CB  1 
ATOM   16867 C  CG  . PRO P  1 28  ? 12.166  -47.205 -70.149 1.00 46.12 ? 28  PRO P CG  1 
ATOM   16868 C  CD  . PRO P  1 28  ? 13.128  -48.000 -70.971 1.00 47.16 ? 28  PRO P CD  1 
ATOM   16869 N  N   . VAL P  1 29  ? 15.772  -46.801 -67.381 1.00 42.83 ? 29  VAL P N   1 
ATOM   16870 C  CA  . VAL P  1 29  ? 16.501  -47.468 -66.308 1.00 41.92 ? 29  VAL P CA  1 
ATOM   16871 C  C   . VAL P  1 29  ? 15.561  -47.744 -65.144 1.00 40.83 ? 29  VAL P C   1 
ATOM   16872 O  O   . VAL P  1 29  ? 15.059  -46.814 -64.499 1.00 41.39 ? 29  VAL P O   1 
ATOM   16873 C  CB  . VAL P  1 29  ? 17.707  -46.644 -65.804 1.00 41.71 ? 29  VAL P CB  1 
ATOM   16874 C  CG1 . VAL P  1 29  ? 18.449  -47.397 -64.705 1.00 41.14 ? 29  VAL P CG1 1 
ATOM   16875 C  CG2 . VAL P  1 29  ? 18.647  -46.304 -66.948 1.00 41.91 ? 29  VAL P CG2 1 
ATOM   16876 N  N   . LYS P  1 30  ? 15.324  -49.026 -64.885 1.00 40.04 ? 30  LYS P N   1 
ATOM   16877 C  CA  . LYS P  1 30  ? 14.535  -49.448 -63.732 1.00 38.29 ? 30  LYS P CA  1 
ATOM   16878 C  C   . LYS P  1 30  ? 15.392  -49.428 -62.480 1.00 36.67 ? 30  LYS P C   1 
ATOM   16879 O  O   . LYS P  1 30  ? 16.440  -50.073 -62.424 1.00 36.24 ? 30  LYS P O   1 
ATOM   16880 C  CB  . LYS P  1 30  ? 13.943  -50.845 -63.945 1.00 38.79 ? 30  LYS P CB  1 
ATOM   16881 C  CG  . LYS P  1 30  ? 12.710  -50.883 -64.834 1.00 40.16 ? 30  LYS P CG  1 
ATOM   16882 C  CD  . LYS P  1 30  ? 12.099  -52.278 -64.843 1.00 39.54 ? 30  LYS P CD  1 
ATOM   16883 C  CE  . LYS P  1 30  ? 11.183  -52.478 -66.037 1.00 40.30 ? 30  LYS P CE  1 
ATOM   16884 N  NZ  . LYS P  1 30  ? 11.198  -53.898 -66.484 1.00 40.94 ? 30  LYS P NZ  1 
ATOM   16885 N  N   . VAL P  1 31  ? 14.939  -48.674 -61.483 1.00 36.22 ? 31  VAL P N   1 
ATOM   16886 C  CA  . VAL P  1 31  ? 15.634  -48.561 -60.209 1.00 35.27 ? 31  VAL P CA  1 
ATOM   16887 C  C   . VAL P  1 31  ? 14.820  -49.267 -59.118 1.00 34.90 ? 31  VAL P C   1 
ATOM   16888 O  O   . VAL P  1 31  ? 13.793  -48.756 -58.664 1.00 34.71 ? 31  VAL P O   1 
ATOM   16889 C  CB  . VAL P  1 31  ? 15.883  -47.081 -59.833 1.00 34.37 ? 31  VAL P CB  1 
ATOM   16890 C  CG1 . VAL P  1 31  ? 16.668  -46.976 -58.536 1.00 34.02 ? 31  VAL P CG1 1 
ATOM   16891 C  CG2 . VAL P  1 31  ? 16.608  -46.349 -60.954 1.00 34.58 ? 31  VAL P CG2 1 
ATOM   16892 N  N   . TRP P  1 32  ? 15.265  -50.457 -58.719 1.00 34.67 ? 32  TRP P N   1 
ATOM   16893 C  CA  . TRP P  1 32  ? 14.633  -51.153 -57.602 1.00 33.99 ? 32  TRP P CA  1 
ATOM   16894 C  C   . TRP P  1 32  ? 15.595  -51.463 -56.500 1.00 33.27 ? 32  TRP P C   1 
ATOM   16895 O  O   . TRP P  1 32  ? 16.770  -51.733 -56.738 1.00 35.21 ? 32  TRP P O   1 
ATOM   16896 C  CB  . TRP P  1 32  ? 13.876  -52.411 -58.051 1.00 33.44 ? 32  TRP P CB  1 
ATOM   16897 C  CG  . TRP P  1 32  ? 14.751  -53.609 -58.338 1.00 33.05 ? 32  TRP P CG  1 
ATOM   16898 C  CD1 . TRP P  1 32  ? 15.257  -54.531 -57.425 1.00 33.28 ? 32  TRP P CD1 1 
ATOM   16899 C  CD2 . TRP P  1 32  ? 15.241  -54.066 -59.650 1.00 33.00 ? 32  TRP P CD2 1 
ATOM   16900 N  NE1 . TRP P  1 32  ? 16.007  -55.493 -58.059 1.00 33.64 ? 32  TRP P NE1 1 
ATOM   16901 C  CE2 . TRP P  1 32  ? 16.040  -55.271 -59.393 1.00 33.26 ? 32  TRP P CE2 1 
ATOM   16902 C  CE3 . TRP P  1 32  ? 15.104  -53.616 -60.954 1.00 33.35 ? 32  TRP P CE3 1 
ATOM   16903 C  CZ2 . TRP P  1 32  ? 16.664  -55.973 -60.416 1.00 33.33 ? 32  TRP P CZ2 1 
ATOM   16904 C  CZ3 . TRP P  1 32  ? 15.737  -54.331 -61.978 1.00 33.82 ? 32  TRP P CZ3 1 
ATOM   16905 C  CH2 . TRP P  1 32  ? 16.501  -55.479 -61.714 1.00 33.49 ? 32  TRP P CH2 1 
ATOM   16906 N  N   . GLY P  1 33  ? 15.093  -51.421 -55.273 1.00 32.97 ? 33  GLY P N   1 
ATOM   16907 C  CA  . GLY P  1 33  ? 15.870  -51.798 -54.106 1.00 31.76 ? 33  GLY P CA  1 
ATOM   16908 C  C   . GLY P  1 33  ? 15.101  -51.545 -52.829 1.00 30.80 ? 33  GLY P C   1 
ATOM   16909 O  O   . GLY P  1 33  ? 13.936  -51.165 -52.860 1.00 30.92 ? 33  GLY P O   1 
ATOM   16910 N  N   . SER P  1 34  ? 15.761  -51.764 -51.701 1.00 32.29 ? 34  SER P N   1 
ATOM   16911 C  CA  . SER P  1 34  ? 15.152  -51.552 -50.395 1.00 33.10 ? 34  SER P CA  1 
ATOM   16912 C  C   . SER P  1 34  ? 16.135  -50.834 -49.480 1.00 33.55 ? 34  SER P C   1 
ATOM   16913 O  O   . SER P  1 34  ? 17.295  -51.230 -49.374 1.00 36.07 ? 34  SER P O   1 
ATOM   16914 C  CB  . SER P  1 34  ? 14.728  -52.893 -49.785 1.00 33.39 ? 34  SER P CB  1 
ATOM   16915 O  OG  . SER P  1 34  ? 14.006  -52.709 -48.576 1.00 33.03 ? 34  SER P OG  1 
ATOM   16916 N  N   . ILE P  1 35  ? 15.674  -49.762 -48.838 1.00 33.29 ? 35  ILE P N   1 
ATOM   16917 C  CA  . ILE P  1 35  ? 16.479  -49.044 -47.856 1.00 31.85 ? 35  ILE P CA  1 
ATOM   16918 C  C   . ILE P  1 35  ? 15.785  -49.075 -46.502 1.00 32.62 ? 35  ILE P C   1 
ATOM   16919 O  O   . ILE P  1 35  ? 14.573  -48.892 -46.420 1.00 33.25 ? 35  ILE P O   1 
ATOM   16920 C  CB  . ILE P  1 35  ? 16.695  -47.555 -48.217 1.00 31.81 ? 35  ILE P CB  1 
ATOM   16921 C  CG1 . ILE P  1 35  ? 16.859  -47.349 -49.728 1.00 30.82 ? 35  ILE P CG1 1 
ATOM   16922 C  CG2 . ILE P  1 35  ? 17.875  -46.994 -47.431 1.00 30.41 ? 35  ILE P CG2 1 
ATOM   16923 C  CD1 . ILE P  1 35  ? 16.561  -45.931 -50.174 1.00 31.55 ? 35  ILE P CD1 1 
ATOM   16924 N  N   . LYS P  1 36  ? 16.559  -49.279 -45.444 1.00 33.39 ? 36  LYS P N   1 
ATOM   16925 C  CA  . LYS P  1 36  ? 16.022  -49.259 -44.084 1.00 33.42 ? 36  LYS P CA  1 
ATOM   16926 C  C   . LYS P  1 36  ? 16.708  -48.188 -43.235 1.00 33.51 ? 36  LYS P C   1 
ATOM   16927 O  O   . LYS P  1 36  ? 17.729  -47.625 -43.636 1.00 31.74 ? 36  LYS P O   1 
ATOM   16928 C  CB  . LYS P  1 36  ? 16.144  -50.645 -43.433 1.00 34.05 ? 36  LYS P CB  1 
ATOM   16929 C  CG  . LYS P  1 36  ? 17.569  -51.172 -43.316 1.00 35.28 ? 36  LYS P CG  1 
ATOM   16930 C  CD  . LYS P  1 36  ? 17.602  -52.660 -42.999 1.00 33.81 ? 36  LYS P CD  1 
ATOM   16931 C  CE  . LYS P  1 36  ? 19.036  -53.157 -42.879 1.00 34.44 ? 36  LYS P CE  1 
ATOM   16932 N  NZ  . LYS P  1 36  ? 19.134  -54.624 -42.618 1.00 33.93 ? 36  LYS P NZ  1 
ATOM   16933 N  N   . GLY P  1 37  ? 16.130  -47.905 -42.072 1.00 32.23 ? 37  GLY P N   1 
ATOM   16934 C  CA  . GLY P  1 37  ? 16.717  -46.971 -41.113 1.00 33.51 ? 37  GLY P CA  1 
ATOM   16935 C  C   . GLY P  1 37  ? 16.315  -45.532 -41.360 1.00 33.02 ? 37  GLY P C   1 
ATOM   16936 O  O   . GLY P  1 37  ? 16.949  -44.610 -40.856 1.00 32.87 ? 37  GLY P O   1 
ATOM   16937 N  N   . LEU P  1 38  ? 15.253  -45.347 -42.137 1.00 33.56 ? 38  LEU P N   1 
ATOM   16938 C  CA  . LEU P  1 38  ? 14.753  -44.023 -42.474 1.00 33.98 ? 38  LEU P CA  1 
ATOM   16939 C  C   . LEU P  1 38  ? 13.585  -43.608 -41.592 1.00 35.73 ? 38  LEU P C   1 
ATOM   16940 O  O   . LEU P  1 38  ? 12.853  -44.456 -41.078 1.00 35.83 ? 38  LEU P O   1 
ATOM   16941 C  CB  . LEU P  1 38  ? 14.329  -43.980 -43.942 1.00 31.50 ? 38  LEU P CB  1 
ATOM   16942 C  CG  . LEU P  1 38  ? 15.468  -44.028 -44.971 1.00 30.19 ? 38  LEU P CG  1 
ATOM   16943 C  CD1 . LEU P  1 38  ? 14.939  -44.362 -46.353 1.00 29.28 ? 38  LEU P CD1 1 
ATOM   16944 C  CD2 . LEU P  1 38  ? 16.255  -42.725 -44.983 1.00 29.78 ? 38  LEU P CD2 1 
ATOM   16945 N  N   . THR P  1 39  ? 13.426  -42.299 -41.414 1.00 36.38 ? 39  THR P N   1 
ATOM   16946 C  CA  . THR P  1 39  ? 12.211  -41.753 -40.826 1.00 35.99 ? 39  THR P CA  1 
ATOM   16947 C  C   . THR P  1 39  ? 11.061  -41.908 -41.816 1.00 36.92 ? 39  THR P C   1 
ATOM   16948 O  O   . THR P  1 39  ? 11.249  -41.785 -43.035 1.00 35.59 ? 39  THR P O   1 
ATOM   16949 C  CB  . THR P  1 39  ? 12.369  -40.279 -40.383 1.00 35.04 ? 39  THR P CB  1 
ATOM   16950 O  OG1 . THR P  1 39  ? 13.078  -39.535 -41.376 1.00 34.81 ? 39  THR P OG1 1 
ATOM   16951 C  CG2 . THR P  1 39  ? 13.141  -40.190 -39.080 1.00 33.91 ? 39  THR P CG2 1 
ATOM   16952 N  N   . GLU P  1 40  ? 9.877   -42.216 -41.285 1.00 37.72 ? 40  GLU P N   1 
ATOM   16953 C  CA  . GLU P  1 40  ? 8.680   -42.374 -42.098 1.00 37.86 ? 40  GLU P CA  1 
ATOM   16954 C  C   . GLU P  1 40  ? 8.461   -41.123 -42.932 1.00 37.00 ? 40  GLU P C   1 
ATOM   16955 O  O   . GLU P  1 40  ? 8.555   -40.008 -42.420 1.00 37.73 ? 40  GLU P O   1 
ATOM   16956 C  CB  . GLU P  1 40  ? 7.458   -42.628 -41.214 1.00 37.56 ? 40  GLU P CB  1 
ATOM   16957 C  CG  . GLU P  1 40  ? 6.199   -42.964 -42.000 1.00 36.55 ? 40  GLU P CG  1 
ATOM   16958 C  CD  . GLU P  1 40  ? 4.922   -42.717 -41.219 1.00 36.90 ? 40  GLU P CD  1 
ATOM   16959 O  OE1 . GLU P  1 40  ? 4.999   -42.431 -40.005 1.00 36.96 ? 40  GLU P OE1 1 
ATOM   16960 O  OE2 . GLU P  1 40  ? 3.834   -42.808 -41.827 1.00 37.35 ? 40  GLU P OE2 1 
ATOM   16961 N  N   . GLY P  1 41  ? 8.185   -41.313 -44.219 1.00 37.58 ? 41  GLY P N   1 
ATOM   16962 C  CA  . GLY P  1 41  ? 7.963   -40.193 -45.122 1.00 36.93 ? 41  GLY P CA  1 
ATOM   16963 C  C   . GLY P  1 41  ? 9.016   -40.022 -46.205 1.00 35.63 ? 41  GLY P C   1 
ATOM   16964 O  O   . GLY P  1 41  ? 9.797   -40.939 -46.486 1.00 34.27 ? 41  GLY P O   1 
ATOM   16965 N  N   . LEU P  1 42  ? 9.028   -38.826 -46.794 1.00 34.42 ? 42  LEU P N   1 
ATOM   16966 C  CA  . LEU P  1 42  ? 9.762   -38.536 -48.031 1.00 33.04 ? 42  LEU P CA  1 
ATOM   16967 C  C   . LEU P  1 42  ? 11.235  -38.234 -47.795 1.00 33.20 ? 42  LEU P C   1 
ATOM   16968 O  O   . LEU P  1 42  ? 11.594  -37.564 -46.817 1.00 33.21 ? 42  LEU P O   1 
ATOM   16969 C  CB  . LEU P  1 42  ? 9.083   -37.399 -48.809 1.00 32.95 ? 42  LEU P CB  1 
ATOM   16970 C  CG  . LEU P  1 42  ? 7.646   -37.648 -49.298 1.00 32.44 ? 42  LEU P CG  1 
ATOM   16971 C  CD1 . LEU P  1 42  ? 6.754   -36.439 -49.052 1.00 32.51 ? 42  LEU P CD1 1 
ATOM   16972 C  CD2 . LEU P  1 42  ? 7.598   -38.077 -50.760 1.00 32.53 ? 42  LEU P CD2 1 
ATOM   16973 N  N   . HIS P  1 43  ? 12.074  -38.740 -48.701 1.00 32.95 ? 43  HIS P N   1 
ATOM   16974 C  CA  . HIS P  1 43  ? 13.527  -38.570 -48.630 1.00 30.93 ? 43  HIS P CA  1 
ATOM   16975 C  C   . HIS P  1 43  ? 14.141  -38.297 -49.972 1.00 31.34 ? 43  HIS P C   1 
ATOM   16976 O  O   . HIS P  1 43  ? 13.870  -39.007 -50.953 1.00 31.20 ? 43  HIS P O   1 
ATOM   16977 C  CB  . HIS P  1 43  ? 14.175  -39.795 -48.005 1.00 30.43 ? 43  HIS P CB  1 
ATOM   16978 C  CG  . HIS P  1 43  ? 13.910  -39.928 -46.530 1.00 30.92 ? 43  HIS P CG  1 
ATOM   16979 N  ND1 . HIS P  1 43  ? 14.728  -39.409 -45.601 1.00 30.50 ? 43  HIS P ND1 1 
ATOM   16980 C  CD2 . HIS P  1 43  ? 12.862  -40.532 -45.841 1.00 30.67 ? 43  HIS P CD2 1 
ATOM   16981 C  CE1 . HIS P  1 43  ? 14.237  -39.671 -44.375 1.00 31.42 ? 43  HIS P CE1 1 
ATOM   16982 N  NE2 . HIS P  1 43  ? 13.092  -40.355 -44.524 1.00 32.09 ? 43  HIS P NE2 1 
ATOM   16983 N  N   . GLY P  1 44  ? 14.974  -37.255 -50.023 1.00 31.12 ? 44  GLY P N   1 
ATOM   16984 C  CA  . GLY P  1 44  ? 15.713  -36.887 -51.234 1.00 29.42 ? 44  GLY P CA  1 
ATOM   16985 C  C   . GLY P  1 44  ? 16.479  -38.062 -51.806 1.00 28.04 ? 44  GLY P C   1 
ATOM   16986 O  O   . GLY P  1 44  ? 17.155  -38.782 -51.083 1.00 29.56 ? 44  GLY P O   1 
ATOM   16987 N  N   . PHE P  1 45  ? 16.351  -38.272 -53.108 1.00 27.21 ? 45  PHE P N   1 
ATOM   16988 C  CA  . PHE P  1 45  ? 16.926  -39.445 -53.749 1.00 26.88 ? 45  PHE P CA  1 
ATOM   16989 C  C   . PHE P  1 45  ? 17.567  -39.051 -55.063 1.00 25.75 ? 45  PHE P C   1 
ATOM   16990 O  O   . PHE P  1 45  ? 16.873  -38.843 -56.060 1.00 26.24 ? 45  PHE P O   1 
ATOM   16991 C  CB  . PHE P  1 45  ? 15.840  -40.499 -53.979 1.00 27.45 ? 45  PHE P CB  1 
ATOM   16992 C  CG  . PHE P  1 45  ? 16.370  -41.836 -54.403 1.00 25.33 ? 45  PHE P CG  1 
ATOM   16993 C  CD1 . PHE P  1 45  ? 17.172  -42.582 -53.547 1.00 26.45 ? 45  PHE P CD1 1 
ATOM   16994 C  CD2 . PHE P  1 45  ? 16.039  -42.364 -55.642 1.00 24.92 ? 45  PHE P CD2 1 
ATOM   16995 C  CE1 . PHE P  1 45  ? 17.650  -43.826 -53.926 1.00 24.83 ? 45  PHE P CE1 1 
ATOM   16996 C  CE2 . PHE P  1 45  ? 16.516  -43.612 -56.031 1.00 25.58 ? 45  PHE P CE2 1 
ATOM   16997 C  CZ  . PHE P  1 45  ? 17.321  -44.340 -55.170 1.00 24.96 ? 45  PHE P CZ  1 
ATOM   16998 N  N   . HIS P  1 46  ? 18.893  -38.936 -55.057 1.00 26.00 ? 46  HIS P N   1 
ATOM   16999 C  CA  . HIS P  1 46  ? 19.615  -38.370 -56.198 1.00 25.50 ? 46  HIS P CA  1 
ATOM   17000 C  C   . HIS P  1 46  ? 20.904  -39.061 -56.544 1.00 24.20 ? 46  HIS P C   1 
ATOM   17001 O  O   . HIS P  1 46  ? 21.638  -39.517 -55.666 1.00 22.81 ? 46  HIS P O   1 
ATOM   17002 C  CB  . HIS P  1 46  ? 19.947  -36.898 -55.965 1.00 25.98 ? 46  HIS P CB  1 
ATOM   17003 C  CG  . HIS P  1 46  ? 18.880  -36.124 -55.247 1.00 27.13 ? 46  HIS P CG  1 
ATOM   17004 N  ND1 . HIS P  1 46  ? 18.995  -35.769 -53.962 1.00 27.89 ? 46  HIS P ND1 1 
ATOM   17005 C  CD2 . HIS P  1 46  ? 17.667  -35.606 -55.692 1.00 27.65 ? 46  HIS P CD2 1 
ATOM   17006 C  CE1 . HIS P  1 46  ? 17.902  -35.072 -53.590 1.00 26.73 ? 46  HIS P CE1 1 
ATOM   17007 N  NE2 . HIS P  1 46  ? 17.097  -34.969 -54.649 1.00 26.26 ? 46  HIS P NE2 1 
ATOM   17008 N  N   . VAL P  1 47  ? 21.190  -39.117 -57.843 1.00 24.69 ? 47  VAL P N   1 
ATOM   17009 C  CA  . VAL P  1 47  ? 22.542  -39.367 -58.326 1.00 26.20 ? 47  VAL P CA  1 
ATOM   17010 C  C   . VAL P  1 47  ? 23.335  -38.054 -58.223 1.00 26.73 ? 47  VAL P C   1 
ATOM   17011 O  O   . VAL P  1 47  ? 22.969  -37.036 -58.814 1.00 27.12 ? 47  VAL P O   1 
ATOM   17012 C  CB  . VAL P  1 47  ? 22.573  -39.906 -59.776 1.00 25.90 ? 47  VAL P CB  1 
ATOM   17013 C  CG1 . VAL P  1 47  ? 24.006  -40.108 -60.239 1.00 25.30 ? 47  VAL P CG1 1 
ATOM   17014 C  CG2 . VAL P  1 47  ? 21.809  -41.224 -59.891 1.00 25.18 ? 47  VAL P CG2 1 
ATOM   17015 N  N   . HIS P  1 48  ? 24.389  -38.083 -57.421 1.00 28.54 ? 48  HIS P N   1 
ATOM   17016 C  CA  . HIS P  1 48  ? 25.315  -36.966 -57.308 1.00 29.64 ? 48  HIS P CA  1 
ATOM   17017 C  C   . HIS P  1 48  ? 26.479  -37.181 -58.240 1.00 30.73 ? 48  HIS P C   1 
ATOM   17018 O  O   . HIS P  1 48  ? 26.784  -38.321 -58.618 1.00 32.39 ? 48  HIS P O   1 
ATOM   17019 C  CB  . HIS P  1 48  ? 25.763  -36.792 -55.857 1.00 29.35 ? 48  HIS P CB  1 
ATOM   17020 C  CG  . HIS P  1 48  ? 24.717  -36.143 -54.972 1.00 30.61 ? 48  HIS P CG  1 
ATOM   17021 N  ND1 . HIS P  1 48  ? 24.916  -34.959 -54.359 1.00 30.13 ? 48  HIS P ND1 1 
ATOM   17022 C  CD2 . HIS P  1 48  ? 23.426  -36.546 -54.633 1.00 29.54 ? 48  HIS P CD2 1 
ATOM   17023 C  CE1 . HIS P  1 48  ? 23.822  -34.630 -53.643 1.00 30.42 ? 48  HIS P CE1 1 
ATOM   17024 N  NE2 . HIS P  1 48  ? 22.909  -35.600 -53.810 1.00 32.12 ? 48  HIS P NE2 1 
ATOM   17025 N  N   . GLU P  1 49  ? 27.142  -36.091 -58.618 1.00 32.16 ? 49  GLU P N   1 
ATOM   17026 C  CA  . GLU P  1 49  ? 28.145  -36.108 -59.694 1.00 32.62 ? 49  GLU P CA  1 
ATOM   17027 C  C   . GLU P  1 49  ? 29.317  -37.073 -59.503 1.00 32.43 ? 49  GLU P C   1 
ATOM   17028 O  O   . GLU P  1 49  ? 29.598  -37.886 -60.379 1.00 30.66 ? 49  GLU P O   1 
ATOM   17029 C  CB  . GLU P  1 49  ? 28.671  -34.701 -59.973 1.00 34.95 ? 49  GLU P CB  1 
ATOM   17030 C  CG  . GLU P  1 49  ? 29.696  -34.647 -61.102 1.00 35.17 ? 49  GLU P CG  1 
ATOM   17031 C  CD  . GLU P  1 49  ? 29.945  -33.246 -61.624 1.00 36.30 ? 49  GLU P CD  1 
ATOM   17032 O  OE1 . GLU P  1 49  ? 29.455  -32.273 -61.010 1.00 36.83 ? 49  GLU P OE1 1 
ATOM   17033 O  OE2 . GLU P  1 49  ? 30.642  -33.119 -62.659 1.00 37.24 ? 49  GLU P OE2 1 
ATOM   17034 N  N   . PHE P  1 50  ? 30.000  -36.974 -58.372 1.00 33.92 ? 50  PHE P N   1 
ATOM   17035 C  CA  . PHE P  1 50  ? 31.247  -37.704 -58.199 1.00 34.98 ? 50  PHE P CA  1 
ATOM   17036 C  C   . PHE P  1 50  ? 31.075  -39.001 -57.428 1.00 35.23 ? 50  PHE P C   1 
ATOM   17037 O  O   . PHE P  1 50  ? 30.301  -39.064 -56.476 1.00 35.63 ? 50  PHE P O   1 
ATOM   17038 C  CB  . PHE P  1 50  ? 32.296  -36.807 -57.543 1.00 36.60 ? 50  PHE P CB  1 
ATOM   17039 C  CG  . PHE P  1 50  ? 32.480  -35.489 -58.246 1.00 37.88 ? 50  PHE P CG  1 
ATOM   17040 C  CD1 . PHE P  1 50  ? 33.039  -35.437 -59.520 1.00 38.05 ? 50  PHE P CD1 1 
ATOM   17041 C  CD2 . PHE P  1 50  ? 32.080  -34.303 -57.643 1.00 38.59 ? 50  PHE P CD2 1 
ATOM   17042 C  CE1 . PHE P  1 50  ? 33.197  -34.225 -60.175 1.00 38.26 ? 50  PHE P CE1 1 
ATOM   17043 C  CE2 . PHE P  1 50  ? 32.241  -33.087 -58.292 1.00 37.96 ? 50  PHE P CE2 1 
ATOM   17044 C  CZ  . PHE P  1 50  ? 32.798  -33.050 -59.560 1.00 37.77 ? 50  PHE P CZ  1 
ATOM   17045 N  N   . GLY P  1 51  ? 31.802  -40.032 -57.859 1.00 34.82 ? 51  GLY P N   1 
ATOM   17046 C  CA  . GLY P  1 51  ? 31.830  -41.315 -57.166 1.00 34.81 ? 51  GLY P CA  1 
ATOM   17047 C  C   . GLY P  1 51  ? 32.961  -41.308 -56.167 1.00 33.91 ? 51  GLY P C   1 
ATOM   17048 O  O   . GLY P  1 51  ? 33.840  -42.165 -56.204 1.00 33.75 ? 51  GLY P O   1 
ATOM   17049 N  N   . ASP P  1 52  ? 32.912  -40.331 -55.268 1.00 34.52 ? 52  ASP P N   1 
ATOM   17050 C  CA  . ASP P  1 52  ? 34.010  -39.993 -54.384 1.00 33.84 ? 52  ASP P CA  1 
ATOM   17051 C  C   . ASP P  1 52  ? 33.532  -39.999 -52.928 1.00 34.64 ? 52  ASP P C   1 
ATOM   17052 O  O   . ASP P  1 52  ? 32.792  -39.110 -52.496 1.00 32.43 ? 52  ASP P O   1 
ATOM   17053 C  CB  . ASP P  1 52  ? 34.559  -38.615 -54.803 1.00 35.26 ? 52  ASP P CB  1 
ATOM   17054 C  CG  . ASP P  1 52  ? 35.771  -38.179 -54.002 1.00 34.27 ? 52  ASP P CG  1 
ATOM   17055 O  OD1 . ASP P  1 52  ? 36.127  -38.851 -53.016 1.00 34.26 ? 52  ASP P OD1 1 
ATOM   17056 O  OD2 . ASP P  1 52  ? 36.367  -37.135 -54.355 1.00 34.18 ? 52  ASP P OD2 1 
ATOM   17057 N  N   . ASN P  1 53  ? 33.961  -41.014 -52.180 1.00 36.78 ? 53  ASN P N   1 
ATOM   17058 C  CA  . ASN P  1 53  ? 33.519  -41.225 -50.801 1.00 35.80 ? 53  ASN P CA  1 
ATOM   17059 C  C   . ASN P  1 53  ? 34.637  -41.017 -49.775 1.00 35.69 ? 53  ASN P C   1 
ATOM   17060 O  O   . ASN P  1 53  ? 34.585  -41.541 -48.656 1.00 33.71 ? 53  ASN P O   1 
ATOM   17061 C  CB  . ASN P  1 53  ? 32.886  -42.622 -50.652 1.00 40.09 ? 53  ASN P CB  1 
ATOM   17062 C  CG  . ASN P  1 53  ? 31.455  -42.695 -51.192 1.00 40.92 ? 53  ASN P CG  1 
ATOM   17063 O  OD1 . ASN P  1 53  ? 30.935  -41.737 -51.774 1.00 43.19 ? 53  ASN P OD1 1 
ATOM   17064 N  ND2 . ASN P  1 53  ? 30.815  -43.845 -51.001 1.00 41.57 ? 53  ASN P ND2 1 
ATOM   17065 N  N   . THR P  1 54  ? 35.632  -40.219 -50.160 1.00 34.25 ? 54  THR P N   1 
ATOM   17066 C  CA  . THR P  1 54  ? 36.841  -39.998 -49.363 1.00 35.09 ? 54  THR P CA  1 
ATOM   17067 C  C   . THR P  1 54  ? 36.614  -39.174 -48.094 1.00 36.34 ? 54  THR P C   1 
ATOM   17068 O  O   . THR P  1 54  ? 37.410  -39.242 -47.150 1.00 37.78 ? 54  THR P O   1 
ATOM   17069 C  CB  . THR P  1 54  ? 37.947  -39.338 -50.207 1.00 33.69 ? 54  THR P CB  1 
ATOM   17070 O  OG1 . THR P  1 54  ? 37.418  -38.185 -50.876 1.00 34.48 ? 54  THR P OG1 1 
ATOM   17071 C  CG2 . THR P  1 54  ? 38.469  -40.306 -51.243 1.00 31.94 ? 54  THR P CG2 1 
ATOM   17072 N  N   . ALA P  1 55  ? 35.535  -38.398 -48.090 1.00 37.03 ? 55  ALA P N   1 
ATOM   17073 C  CA  . ALA P  1 55  ? 35.102  -37.639 -46.920 1.00 37.40 ? 55  ALA P CA  1 
ATOM   17074 C  C   . ALA P  1 55  ? 33.643  -37.990 -46.639 1.00 37.50 ? 55  ALA P C   1 
ATOM   17075 O  O   . ALA P  1 55  ? 32.817  -37.115 -46.348 1.00 36.83 ? 55  ALA P O   1 
ATOM   17076 C  CB  . ALA P  1 55  ? 35.260  -36.149 -47.165 1.00 36.41 ? 55  ALA P CB  1 
ATOM   17077 N  N   . GLY P  1 56  ? 33.336  -39.280 -46.729 1.00 37.25 ? 56  GLY P N   1 
ATOM   17078 C  CA  . GLY P  1 56  ? 31.965  -39.752 -46.613 1.00 37.15 ? 56  GLY P CA  1 
ATOM   17079 C  C   . GLY P  1 56  ? 31.150  -39.304 -47.808 1.00 36.51 ? 56  GLY P C   1 
ATOM   17080 O  O   . GLY P  1 56  ? 31.642  -39.308 -48.939 1.00 36.71 ? 56  GLY P O   1 
ATOM   17081 N  N   . CYS P  1 57  ? 29.913  -38.892 -47.549 1.00 35.47 ? 57  CYS P N   1 
ATOM   17082 C  CA  . CYS P  1 57  ? 28.975  -38.528 -48.607 1.00 35.36 ? 57  CYS P CA  1 
ATOM   17083 C  C   . CYS P  1 57  ? 29.192  -37.125 -49.182 1.00 35.27 ? 57  CYS P C   1 
ATOM   17084 O  O   . CYS P  1 57  ? 28.630  -36.787 -50.227 1.00 35.19 ? 57  CYS P O   1 
ATOM   17085 C  CB  . CYS P  1 57  ? 27.534  -38.694 -48.110 1.00 35.63 ? 57  CYS P CB  1 
ATOM   17086 S  SG  . CYS P  1 57  ? 27.050  -40.408 -47.788 1.00 38.17 ? 57  CYS P SG  1 
ATOM   17087 N  N   . THR P  1 58  ? 30.017  -36.327 -48.510 1.00 34.46 ? 58  THR P N   1 
ATOM   17088 C  CA  . THR P  1 58  ? 30.275  -34.938 -48.908 1.00 35.29 ? 58  THR P CA  1 
ATOM   17089 C  C   . THR P  1 58  ? 31.085  -34.806 -50.204 1.00 33.87 ? 58  THR P C   1 
ATOM   17090 O  O   . THR P  1 58  ? 30.798  -33.935 -51.022 1.00 32.80 ? 58  THR P O   1 
ATOM   17091 C  CB  . THR P  1 58  ? 30.964  -34.153 -47.774 1.00 35.05 ? 58  THR P CB  1 
ATOM   17092 O  OG1 . THR P  1 58  ? 30.182  -34.271 -46.582 1.00 36.01 ? 58  THR P OG1 1 
ATOM   17093 C  CG2 . THR P  1 58  ? 31.116  -32.672 -48.129 1.00 34.63 ? 58  THR P CG2 1 
ATOM   17094 N  N   . SER P  1 59  ? 32.073  -35.679 -50.387 1.00 34.15 ? 59  SER P N   1 
ATOM   17095 C  CA  . SER P  1 59  ? 32.935  -35.656 -51.576 1.00 31.73 ? 59  SER P CA  1 
ATOM   17096 C  C   . SER P  1 59  ? 32.227  -36.008 -52.882 1.00 31.94 ? 59  SER P C   1 
ATOM   17097 O  O   . SER P  1 59  ? 32.777  -35.799 -53.968 1.00 31.92 ? 59  SER P O   1 
ATOM   17098 C  CB  . SER P  1 59  ? 34.192  -36.510 -51.374 1.00 30.12 ? 59  SER P CB  1 
ATOM   17099 O  OG  . SER P  1 59  ? 34.142  -37.241 -50.165 1.00 30.45 ? 59  SER P OG  1 
ATOM   17100 N  N   . ALA P  1 60  ? 31.002  -36.529 -52.771 1.00 31.34 ? 60  ALA P N   1 
ATOM   17101 C  CA  . ALA P  1 60  ? 30.162  -36.792 -53.933 1.00 30.18 ? 60  ALA P CA  1 
ATOM   17102 C  C   . ALA P  1 60  ? 29.825  -35.498 -54.669 1.00 30.18 ? 60  ALA P C   1 
ATOM   17103 O  O   . ALA P  1 60  ? 29.607  -35.496 -55.883 1.00 28.11 ? 60  ALA P O   1 
ATOM   17104 C  CB  . ALA P  1 60  ? 28.893  -37.525 -53.514 1.00 28.22 ? 60  ALA P CB  1 
ATOM   17105 N  N   . GLY P  1 61  ? 29.796  -34.396 -53.923 1.00 32.62 ? 61  GLY P N   1 
ATOM   17106 C  CA  . GLY P  1 61  ? 29.536  -33.078 -54.488 1.00 33.15 ? 61  GLY P CA  1 
ATOM   17107 C  C   . GLY P  1 61  ? 28.117  -32.917 -54.992 1.00 34.01 ? 61  GLY P C   1 
ATOM   17108 O  O   . GLY P  1 61  ? 27.208  -33.594 -54.504 1.00 35.77 ? 61  GLY P O   1 
ATOM   17109 N  N   . PRO P  1 62  ? 27.922  -32.037 -55.993 1.00 34.62 ? 62  PRO P N   1 
ATOM   17110 C  CA  . PRO P  1 62  ? 26.594  -31.664 -56.489 1.00 34.66 ? 62  PRO P CA  1 
ATOM   17111 C  C   . PRO P  1 62  ? 25.863  -32.779 -57.234 1.00 34.05 ? 62  PRO P C   1 
ATOM   17112 O  O   . PRO P  1 62  ? 26.418  -33.856 -57.450 1.00 33.53 ? 62  PRO P O   1 
ATOM   17113 C  CB  . PRO P  1 62  ? 26.890  -30.505 -57.445 1.00 35.10 ? 62  PRO P CB  1 
ATOM   17114 C  CG  . PRO P  1 62  ? 28.301  -30.713 -57.875 1.00 34.82 ? 62  PRO P CG  1 
ATOM   17115 C  CD  . PRO P  1 62  ? 28.996  -31.300 -56.686 1.00 35.00 ? 62  PRO P CD  1 
ATOM   17116 N  N   . HIS P  1 63  ? 24.616  -32.494 -57.603 1.00 33.40 ? 63  HIS P N   1 
ATOM   17117 C  CA  . HIS P  1 63  ? 23.785  -33.366 -58.429 1.00 34.69 ? 63  HIS P CA  1 
ATOM   17118 C  C   . HIS P  1 63  ? 24.380  -33.503 -59.803 1.00 34.45 ? 63  HIS P C   1 
ATOM   17119 O  O   . HIS P  1 63  ? 24.770  -32.504 -60.411 1.00 34.37 ? 63  HIS P O   1 
ATOM   17120 C  CB  . HIS P  1 63  ? 22.393  -32.759 -58.568 1.00 31.52 ? 63  HIS P CB  1 
ATOM   17121 C  CG  . HIS P  1 63  ? 21.624  -32.639 -57.265 1.00 31.46 ? 63  HIS P CG  1 
ATOM   17122 N  ND1 . HIS P  1 63  ? 20.283  -32.553 -57.232 1.00 30.58 ? 63  HIS P ND1 1 
ATOM   17123 C  CD2 . HIS P  1 63  ? 22.047  -32.606 -55.942 1.00 30.16 ? 63  HIS P CD2 1 
ATOM   17124 C  CE1 . HIS P  1 63  ? 19.872  -32.470 -55.956 1.00 29.38 ? 63  HIS P CE1 1 
ATOM   17125 N  NE2 . HIS P  1 63  ? 20.948  -32.494 -55.172 1.00 29.91 ? 63  HIS P NE2 1 
ATOM   17126 N  N   . PHE P  1 64  ? 24.437  -34.737 -60.311 1.00 36.14 ? 64  PHE P N   1 
ATOM   17127 C  CA  . PHE P  1 64  ? 24.956  -35.013 -61.658 1.00 36.98 ? 64  PHE P CA  1 
ATOM   17128 C  C   . PHE P  1 64  ? 24.159  -34.255 -62.714 1.00 37.81 ? 64  PHE P C   1 
ATOM   17129 O  O   . PHE P  1 64  ? 22.959  -34.490 -62.897 1.00 38.36 ? 64  PHE P O   1 
ATOM   17130 C  CB  . PHE P  1 64  ? 24.968  -36.522 -61.952 1.00 36.47 ? 64  PHE P CB  1 
ATOM   17131 C  CG  . PHE P  1 64  ? 25.395  -36.873 -63.356 1.00 36.10 ? 64  PHE P CG  1 
ATOM   17132 C  CD1 . PHE P  1 64  ? 26.627  -36.450 -63.861 1.00 35.99 ? 64  PHE P CD1 1 
ATOM   17133 C  CD2 . PHE P  1 64  ? 24.577  -37.645 -64.170 1.00 35.64 ? 64  PHE P CD2 1 
ATOM   17134 C  CE1 . PHE P  1 64  ? 27.014  -36.781 -65.153 1.00 35.45 ? 64  PHE P CE1 1 
ATOM   17135 C  CE2 . PHE P  1 64  ? 24.962  -37.982 -65.462 1.00 36.40 ? 64  PHE P CE2 1 
ATOM   17136 C  CZ  . PHE P  1 64  ? 26.185  -37.552 -65.952 1.00 35.99 ? 64  PHE P CZ  1 
ATOM   17137 N  N   . ASN P  1 65  ? 24.843  -33.345 -63.405 1.00 38.53 ? 65  ASN P N   1 
ATOM   17138 C  CA  . ASN P  1 65  ? 24.188  -32.366 -64.264 1.00 38.70 ? 65  ASN P CA  1 
ATOM   17139 C  C   . ASN P  1 65  ? 24.972  -32.077 -65.555 1.00 39.64 ? 65  ASN P C   1 
ATOM   17140 O  O   . ASN P  1 65  ? 25.517  -30.980 -65.722 1.00 38.34 ? 65  ASN P O   1 
ATOM   17141 C  CB  . ASN P  1 65  ? 23.971  -31.078 -63.462 1.00 39.54 ? 65  ASN P CB  1 
ATOM   17142 C  CG  . ASN P  1 65  ? 22.951  -30.150 -64.088 1.00 37.86 ? 65  ASN P CG  1 
ATOM   17143 O  OD1 . ASN P  1 65  ? 22.115  -30.558 -64.895 1.00 40.81 ? 65  ASN P OD1 1 
ATOM   17144 N  ND2 . ASN P  1 65  ? 23.005  -28.886 -63.696 1.00 38.61 ? 65  ASN P ND2 1 
ATOM   17145 N  N   . PRO P  1 66  ? 25.022  -33.059 -66.479 1.00 39.28 ? 66  PRO P N   1 
ATOM   17146 C  CA  . PRO P  1 66  ? 25.769  -32.885 -67.731 1.00 39.83 ? 66  PRO P CA  1 
ATOM   17147 C  C   . PRO P  1 66  ? 25.137  -31.882 -68.698 1.00 40.84 ? 66  PRO P C   1 
ATOM   17148 O  O   . PRO P  1 66  ? 25.840  -31.314 -69.540 1.00 43.76 ? 66  PRO P O   1 
ATOM   17149 C  CB  . PRO P  1 66  ? 25.751  -34.286 -68.349 1.00 39.09 ? 66  PRO P CB  1 
ATOM   17150 C  CG  . PRO P  1 66  ? 24.529  -34.930 -67.787 1.00 38.92 ? 66  PRO P CG  1 
ATOM   17151 C  CD  . PRO P  1 66  ? 24.421  -34.403 -66.385 1.00 38.51 ? 66  PRO P CD  1 
ATOM   17152 N  N   . LEU P  1 67  ? 23.829  -31.673 -68.581 1.00 40.61 ? 67  LEU P N   1 
ATOM   17153 C  CA  . LEU P  1 67  ? 23.105  -30.804 -69.505 1.00 39.30 ? 67  LEU P CA  1 
ATOM   17154 C  C   . LEU P  1 67  ? 22.994  -29.375 -68.985 1.00 38.45 ? 67  LEU P C   1 
ATOM   17155 O  O   . LEU P  1 67  ? 22.497  -28.492 -69.687 1.00 39.63 ? 67  LEU P O   1 
ATOM   17156 C  CB  . LEU P  1 67  ? 21.724  -31.386 -69.834 1.00 39.25 ? 67  LEU P CB  1 
ATOM   17157 C  CG  . LEU P  1 67  ? 21.670  -32.823 -70.378 1.00 38.71 ? 67  LEU P CG  1 
ATOM   17158 C  CD1 . LEU P  1 67  ? 20.229  -33.296 -70.498 1.00 38.49 ? 67  LEU P CD1 1 
ATOM   17159 C  CD2 . LEU P  1 67  ? 22.390  -32.971 -71.713 1.00 39.03 ? 67  LEU P CD2 1 
ATOM   17160 N  N   . SER P  1 68  ? 23.476  -29.163 -67.762 1.00 37.44 ? 68  SER P N   1 
ATOM   17161 C  CA  . SER P  1 68  ? 23.511  -27.848 -67.114 1.00 38.09 ? 68  SER P CA  1 
ATOM   17162 C  C   . SER P  1 68  ? 22.125  -27.252 -66.829 1.00 38.22 ? 68  SER P C   1 
ATOM   17163 O  O   . SER P  1 68  ? 21.939  -26.030 -66.875 1.00 37.78 ? 68  SER P O   1 
ATOM   17164 C  CB  . SER P  1 68  ? 24.379  -26.862 -67.910 1.00 37.03 ? 68  SER P CB  1 
ATOM   17165 O  OG  . SER P  1 68  ? 25.730  -27.281 -67.938 1.00 37.10 ? 68  SER P OG  1 
ATOM   17166 N  N   . ARG P  1 69  ? 21.159  -28.115 -66.523 1.00 37.39 ? 69  ARG P N   1 
ATOM   17167 C  CA  . ARG P  1 69  ? 19.821  -27.651 -66.175 1.00 37.73 ? 69  ARG P CA  1 
ATOM   17168 C  C   . ARG P  1 69  ? 19.720  -27.234 -64.712 1.00 36.67 ? 69  ARG P C   1 
ATOM   17169 O  O   . ARG P  1 69  ? 20.684  -27.357 -63.959 1.00 37.47 ? 69  ARG P O   1 
ATOM   17170 C  CB  . ARG P  1 69  ? 18.759  -28.692 -66.542 1.00 38.53 ? 69  ARG P CB  1 
ATOM   17171 C  CG  . ARG P  1 69  ? 18.035  -28.345 -67.830 1.00 38.10 ? 69  ARG P CG  1 
ATOM   17172 C  CD  . ARG P  1 69  ? 17.570  -29.568 -68.598 1.00 40.74 ? 69  ARG P CD  1 
ATOM   17173 N  NE  . ARG P  1 69  ? 17.260  -29.206 -69.980 1.00 41.11 ? 69  ARG P NE  1 
ATOM   17174 C  CZ  . ARG P  1 69  ? 17.124  -30.069 -70.983 1.00 41.54 ? 69  ARG P CZ  1 
ATOM   17175 N  NH1 . ARG P  1 69  ? 17.265  -31.375 -70.778 1.00 41.37 ? 69  ARG P NH1 1 
ATOM   17176 N  NH2 . ARG P  1 69  ? 16.849  -29.619 -72.202 1.00 40.50 ? 69  ARG P NH2 1 
ATOM   17177 N  N   . LYS P  1 70  ? 18.567  -26.690 -64.336 1.00 37.80 ? 70  LYS P N   1 
ATOM   17178 C  CA  . LYS P  1 70  ? 18.274  -26.383 -62.940 1.00 37.39 ? 70  LYS P CA  1 
ATOM   17179 C  C   . LYS P  1 70  ? 17.615  -27.591 -62.290 1.00 35.40 ? 70  LYS P C   1 
ATOM   17180 O  O   . LYS P  1 70  ? 17.162  -28.503 -62.979 1.00 33.98 ? 70  LYS P O   1 
ATOM   17181 C  CB  . LYS P  1 70  ? 17.368  -25.155 -62.827 1.00 39.14 ? 70  LYS P CB  1 
ATOM   17182 C  CG  . LYS P  1 70  ? 18.084  -23.831 -63.026 1.00 40.81 ? 70  LYS P CG  1 
ATOM   17183 C  CD  . LYS P  1 70  ? 17.103  -22.672 -63.069 1.00 40.63 ? 70  LYS P CD  1 
ATOM   17184 C  CE  . LYS P  1 70  ? 17.838  -21.342 -63.014 1.00 41.31 ? 70  LYS P CE  1 
ATOM   17185 N  NZ  . LYS P  1 70  ? 16.904  -20.181 -63.061 1.00 42.81 ? 70  LYS P NZ  1 
ATOM   17186 N  N   . HIS P  1 71  ? 17.562  -27.591 -60.962 1.00 35.63 ? 71  HIS P N   1 
ATOM   17187 C  CA  . HIS P  1 71  ? 16.989  -28.702 -60.218 1.00 34.58 ? 71  HIS P CA  1 
ATOM   17188 C  C   . HIS P  1 71  ? 15.499  -28.781 -60.362 1.00 35.28 ? 71  HIS P C   1 
ATOM   17189 O  O   . HIS P  1 71  ? 14.793  -27.776 -60.226 1.00 33.83 ? 71  HIS P O   1 
ATOM   17190 C  CB  . HIS P  1 71  ? 17.361  -28.609 -58.749 1.00 34.58 ? 71  HIS P CB  1 
ATOM   17191 C  CG  . HIS P  1 71  ? 16.888  -29.788 -57.935 1.00 32.73 ? 71  HIS P CG  1 
ATOM   17192 N  ND1 . HIS P  1 71  ? 17.624  -30.898 -57.781 1.00 33.40 ? 71  HIS P ND1 1 
ATOM   17193 C  CD2 . HIS P  1 71  ? 15.695  -30.009 -57.253 1.00 33.00 ? 71  HIS P CD2 1 
ATOM   17194 C  CE1 . HIS P  1 71  ? 16.942  -31.783 -57.024 1.00 32.56 ? 71  HIS P CE1 1 
ATOM   17195 N  NE2 . HIS P  1 71  ? 15.763  -31.238 -56.710 1.00 31.70 ? 71  HIS P NE2 1 
ATOM   17196 N  N   . GLY P  1 72  ? 15.010  -29.986 -60.637 1.00 34.58 ? 72  GLY P N   1 
ATOM   17197 C  CA  . GLY P  1 72  ? 13.576  -30.247 -60.687 1.00 34.47 ? 72  GLY P CA  1 
ATOM   17198 C  C   . GLY P  1 72  ? 13.244  -31.631 -60.169 1.00 34.47 ? 72  GLY P C   1 
ATOM   17199 O  O   . GLY P  1 72  ? 14.080  -32.288 -59.545 1.00 35.21 ? 72  GLY P O   1 
ATOM   17200 N  N   . GLY P  1 73  ? 12.017  -32.072 -60.423 1.00 35.10 ? 73  GLY P N   1 
ATOM   17201 C  CA  . GLY P  1 73  ? 11.632  -33.451 -60.160 1.00 34.17 ? 73  GLY P CA  1 
ATOM   17202 C  C   . GLY P  1 73  ? 11.952  -34.311 -61.369 1.00 33.88 ? 73  GLY P C   1 
ATOM   17203 O  O   . GLY P  1 73  ? 12.340  -33.785 -62.408 1.00 31.82 ? 73  GLY P O   1 
ATOM   17204 N  N   . PRO P  1 74  ? 11.784  -35.643 -61.245 1.00 34.04 ? 74  PRO P N   1 
ATOM   17205 C  CA  . PRO P  1 74  ? 12.057  -36.583 -62.335 1.00 34.34 ? 74  PRO P CA  1 
ATOM   17206 C  C   . PRO P  1 74  ? 11.165  -36.388 -63.551 1.00 36.20 ? 74  PRO P C   1 
ATOM   17207 O  O   . PRO P  1 74  ? 11.548  -36.768 -64.665 1.00 35.95 ? 74  PRO P O   1 
ATOM   17208 C  CB  . PRO P  1 74  ? 11.791  -37.956 -61.701 1.00 34.28 ? 74  PRO P CB  1 
ATOM   17209 C  CG  . PRO P  1 74  ? 10.992  -37.681 -60.470 1.00 33.89 ? 74  PRO P CG  1 
ATOM   17210 C  CD  . PRO P  1 74  ? 11.450  -36.340 -59.994 1.00 33.46 ? 74  PRO P CD  1 
ATOM   17211 N  N   . LYS P  1 75  ? 9.988   -35.809 -63.334 1.00 36.63 ? 75  LYS P N   1 
ATOM   17212 C  CA  . LYS P  1 75  ? 9.018   -35.615 -64.403 1.00 38.21 ? 75  LYS P CA  1 
ATOM   17213 C  C   . LYS P  1 75  ? 9.092   -34.211 -64.991 1.00 38.11 ? 75  LYS P C   1 
ATOM   17214 O  O   . LYS P  1 75  ? 8.464   -33.924 -66.010 1.00 40.00 ? 75  LYS P O   1 
ATOM   17215 C  CB  . LYS P  1 75  ? 7.602   -35.950 -63.914 1.00 39.19 ? 75  LYS P CB  1 
ATOM   17216 C  CG  . LYS P  1 75  ? 7.431   -37.397 -63.462 1.00 39.63 ? 75  LYS P CG  1 
ATOM   17217 C  CD  . LYS P  1 75  ? 7.325   -38.357 -64.640 1.00 41.20 ? 75  LYS P CD  1 
ATOM   17218 C  CE  . LYS P  1 75  ? 7.804   -39.751 -64.258 1.00 41.31 ? 75  LYS P CE  1 
ATOM   17219 N  NZ  . LYS P  1 75  ? 7.494   -40.761 -65.310 1.00 41.85 ? 75  LYS P NZ  1 
ATOM   17220 N  N   . ASP P  1 76  ? 9.867   -33.343 -64.348 1.00 38.63 ? 76  ASP P N   1 
ATOM   17221 C  CA  . ASP P  1 76  ? 10.144  -32.017 -64.886 1.00 39.51 ? 76  ASP P CA  1 
ATOM   17222 C  C   . ASP P  1 76  ? 11.074  -32.135 -66.082 1.00 40.52 ? 76  ASP P C   1 
ATOM   17223 O  O   . ASP P  1 76  ? 11.996  -32.955 -66.087 1.00 41.82 ? 76  ASP P O   1 
ATOM   17224 C  CB  . ASP P  1 76  ? 10.793  -31.118 -63.830 1.00 37.75 ? 76  ASP P CB  1 
ATOM   17225 C  CG  . ASP P  1 76  ? 9.792   -30.529 -62.849 1.00 38.44 ? 76  ASP P CG  1 
ATOM   17226 O  OD1 . ASP P  1 76  ? 8.636   -30.254 -63.242 1.00 36.24 ? 76  ASP P OD1 1 
ATOM   17227 O  OD2 . ASP P  1 76  ? 10.178  -30.323 -61.678 1.00 38.36 ? 76  ASP P OD2 1 
ATOM   17228 N  N   . GLU P  1 77  ? 10.811  -31.329 -67.103 1.00 43.06 ? 77  GLU P N   1 
ATOM   17229 C  CA  . GLU P  1 77  ? 11.732  -31.180 -68.222 1.00 43.03 ? 77  GLU P CA  1 
ATOM   17230 C  C   . GLU P  1 77  ? 13.005  -30.522 -67.693 1.00 41.54 ? 77  GLU P C   1 
ATOM   17231 O  O   . GLU P  1 77  ? 14.116  -30.971 -67.976 1.00 41.39 ? 77  GLU P O   1 
ATOM   17232 C  CB  . GLU P  1 77  ? 11.101  -30.309 -69.303 1.00 44.33 ? 77  GLU P CB  1 
ATOM   17233 C  CG  . GLU P  1 77  ? 11.530  -30.648 -70.720 1.00 46.83 ? 77  GLU P CG  1 
ATOM   17234 C  CD  . GLU P  1 77  ? 10.595  -31.631 -71.399 1.00 47.40 ? 77  GLU P CD  1 
ATOM   17235 O  OE1 . GLU P  1 77  ? 10.421  -32.757 -70.882 1.00 48.75 ? 77  GLU P OE1 1 
ATOM   17236 O  OE2 . GLU P  1 77  ? 10.038  -31.280 -72.462 1.00 48.83 ? 77  GLU P OE2 1 
ATOM   17237 N  N   . GLU P  1 78  ? 12.821  -29.469 -66.901 1.00 41.09 ? 78  GLU P N   1 
ATOM   17238 C  CA  . GLU P  1 78  ? 13.915  -28.770 -66.249 1.00 38.63 ? 78  GLU P CA  1 
ATOM   17239 C  C   . GLU P  1 78  ? 14.340  -29.504 -64.982 1.00 37.65 ? 78  GLU P C   1 
ATOM   17240 O  O   . GLU P  1 78  ? 13.730  -29.344 -63.921 1.00 38.42 ? 78  GLU P O   1 
ATOM   17241 C  CB  . GLU P  1 78  ? 13.502  -27.327 -65.929 1.00 38.72 ? 78  GLU P CB  1 
ATOM   17242 C  CG  . GLU P  1 78  ? 14.625  -26.438 -65.408 1.00 39.11 ? 78  GLU P CG  1 
ATOM   17243 C  CD  . GLU P  1 78  ? 15.649  -26.059 -66.468 1.00 40.18 ? 78  GLU P CD  1 
ATOM   17244 O  OE1 . GLU P  1 78  ? 15.383  -26.244 -67.678 1.00 40.70 ? 78  GLU P OE1 1 
ATOM   17245 O  OE2 . GLU P  1 78  ? 16.730  -25.561 -66.085 1.00 39.58 ? 78  GLU P OE2 1 
ATOM   17246 N  N   . ARG P  1 79  ? 15.394  -30.305 -65.106 1.00 35.74 ? 79  ARG P N   1 
ATOM   17247 C  CA  . ARG P  1 79  ? 15.935  -31.084 -63.993 1.00 34.71 ? 79  ARG P CA  1 
ATOM   17248 C  C   . ARG P  1 79  ? 17.335  -31.601 -64.312 1.00 34.62 ? 79  ARG P C   1 
ATOM   17249 O  O   . ARG P  1 79  ? 17.687  -31.767 -65.483 1.00 37.74 ? 79  ARG P O   1 
ATOM   17250 C  CB  . ARG P  1 79  ? 15.001  -32.253 -63.637 1.00 32.81 ? 79  ARG P CB  1 
ATOM   17251 C  CG  . ARG P  1 79  ? 14.770  -33.274 -64.740 1.00 31.24 ? 79  ARG P CG  1 
ATOM   17252 C  CD  . ARG P  1 79  ? 15.606  -34.516 -64.520 1.00 30.89 ? 79  ARG P CD  1 
ATOM   17253 N  NE  . ARG P  1 79  ? 14.808  -35.722 -64.652 1.00 30.23 ? 79  ARG P NE  1 
ATOM   17254 C  CZ  . ARG P  1 79  ? 15.230  -36.952 -64.380 1.00 29.17 ? 79  ARG P CZ  1 
ATOM   17255 N  NH1 . ARG P  1 79  ? 16.467  -37.177 -63.956 1.00 28.04 ? 79  ARG P NH1 1 
ATOM   17256 N  NH2 . ARG P  1 79  ? 14.400  -37.969 -64.543 1.00 28.42 ? 79  ARG P NH2 1 
ATOM   17257 N  N   . HIS P  1 80  ? 18.122  -31.846 -63.266 1.00 34.88 ? 80  HIS P N   1 
ATOM   17258 C  CA  . HIS P  1 80  ? 19.405  -32.535 -63.388 1.00 33.79 ? 80  HIS P CA  1 
ATOM   17259 C  C   . HIS P  1 80  ? 19.129  -33.963 -63.772 1.00 35.12 ? 80  HIS P C   1 
ATOM   17260 O  O   . HIS P  1 80  ? 18.042  -34.475 -63.495 1.00 35.90 ? 80  HIS P O   1 
ATOM   17261 C  CB  . HIS P  1 80  ? 20.170  -32.488 -62.069 1.00 31.71 ? 80  HIS P CB  1 
ATOM   17262 C  CG  . HIS P  1 80  ? 20.310  -31.100 -61.476 1.00 31.36 ? 80  HIS P CG  1 
ATOM   17263 N  ND1 . HIS P  1 80  ? 20.293  -30.875 -60.148 1.00 30.28 ? 80  HIS P ND1 1 
ATOM   17264 C  CD2 . HIS P  1 80  ? 20.471  -29.855 -62.078 1.00 30.24 ? 80  HIS P CD2 1 
ATOM   17265 C  CE1 . HIS P  1 80  ? 20.445  -29.561 -59.913 1.00 29.20 ? 80  HIS P CE1 1 
ATOM   17266 N  NE2 . HIS P  1 80  ? 20.548  -28.938 -61.095 1.00 28.42 ? 80  HIS P NE2 1 
ATOM   17267 N  N   . VAL P  1 81  ? 20.085  -34.626 -64.423 1.00 34.16 ? 81  VAL P N   1 
ATOM   17268 C  CA  . VAL P  1 81  ? 19.895  -36.026 -64.831 1.00 33.29 ? 81  VAL P CA  1 
ATOM   17269 C  C   . VAL P  1 81  ? 19.631  -36.926 -63.619 1.00 32.00 ? 81  VAL P C   1 
ATOM   17270 O  O   . VAL P  1 81  ? 18.753  -37.801 -63.660 1.00 32.63 ? 81  VAL P O   1 
ATOM   17271 C  CB  . VAL P  1 81  ? 21.076  -36.552 -65.689 1.00 33.87 ? 81  VAL P CB  1 
ATOM   17272 C  CG1 . VAL P  1 81  ? 21.014  -38.062 -65.860 1.00 34.32 ? 81  VAL P CG1 1 
ATOM   17273 C  CG2 . VAL P  1 81  ? 21.081  -35.881 -67.054 1.00 34.43 ? 81  VAL P CG2 1 
ATOM   17274 N  N   . GLY P  1 82  ? 20.369  -36.685 -62.541 1.00 29.41 ? 82  GLY P N   1 
ATOM   17275 C  CA  . GLY P  1 82  ? 20.235  -37.459 -61.316 1.00 29.04 ? 82  GLY P CA  1 
ATOM   17276 C  C   . GLY P  1 82  ? 19.154  -36.937 -60.389 1.00 27.43 ? 82  GLY P C   1 
ATOM   17277 O  O   . GLY P  1 82  ? 19.309  -36.986 -59.167 1.00 27.16 ? 82  GLY P O   1 
ATOM   17278 N  N   . ASP P  1 83  ? 18.070  -36.430 -60.976 1.00 28.19 ? 83  ASP P N   1 
ATOM   17279 C  CA  . ASP P  1 83  ? 16.910  -35.924 -60.238 1.00 29.10 ? 83  ASP P CA  1 
ATOM   17280 C  C   . ASP P  1 83  ? 15.835  -36.992 -60.184 1.00 29.44 ? 83  ASP P C   1 
ATOM   17281 O  O   . ASP P  1 83  ? 14.826  -36.899 -60.877 1.00 29.70 ? 83  ASP P O   1 
ATOM   17282 C  CB  . ASP P  1 83  ? 16.335  -34.677 -60.911 1.00 27.47 ? 83  ASP P CB  1 
ATOM   17283 C  CG  . ASP P  1 83  ? 17.010  -33.409 -60.463 1.00 27.63 ? 83  ASP P CG  1 
ATOM   17284 O  OD1 . ASP P  1 83  ? 17.592  -33.404 -59.364 1.00 29.05 ? 83  ASP P OD1 1 
ATOM   17285 O  OD2 . ASP P  1 83  ? 16.931  -32.409 -61.197 1.00 27.11 ? 83  ASP P OD2 1 
ATOM   17286 N  N   . LEU P  1 84  ? 16.053  -37.990 -59.341 1.00 30.80 ? 84  LEU P N   1 
ATOM   17287 C  CA  . LEU P  1 84  ? 15.158  -39.133 -59.263 1.00 32.82 ? 84  LEU P CA  1 
ATOM   17288 C  C   . LEU P  1 84  ? 14.053  -38.931 -58.232 1.00 34.64 ? 84  LEU P C   1 
ATOM   17289 O  O   . LEU P  1 84  ? 13.421  -39.896 -57.804 1.00 36.36 ? 84  LEU P O   1 
ATOM   17290 C  CB  . LEU P  1 84  ? 15.949  -40.408 -58.954 1.00 31.06 ? 84  LEU P CB  1 
ATOM   17291 C  CG  . LEU P  1 84  ? 17.067  -40.815 -59.912 1.00 29.92 ? 84  LEU P CG  1 
ATOM   17292 C  CD1 . LEU P  1 84  ? 17.682  -42.130 -59.453 1.00 28.71 ? 84  LEU P CD1 1 
ATOM   17293 C  CD2 . LEU P  1 84  ? 16.578  -40.920 -61.348 1.00 28.55 ? 84  LEU P CD2 1 
ATOM   17294 N  N   . GLY P  1 85  ? 13.837  -37.678 -57.833 1.00 34.89 ? 85  GLY P N   1 
ATOM   17295 C  CA  . GLY P  1 85  ? 12.771  -37.313 -56.903 1.00 34.10 ? 85  GLY P CA  1 
ATOM   17296 C  C   . GLY P  1 85  ? 12.988  -37.732 -55.463 1.00 34.21 ? 85  GLY P C   1 
ATOM   17297 O  O   . GLY P  1 85  ? 14.110  -37.732 -54.956 1.00 32.90 ? 85  GLY P O   1 
ATOM   17298 N  N   . ASN P  1 86  ? 11.891  -38.074 -54.796 1.00 32.97 ? 86  ASN P N   1 
ATOM   17299 C  CA  . ASN P  1 86  ? 11.957  -38.555 -53.427 1.00 33.78 ? 86  ASN P CA  1 
ATOM   17300 C  C   . ASN P  1 86  ? 11.730  -40.054 -53.385 1.00 32.76 ? 86  ASN P C   1 
ATOM   17301 O  O   . ASN P  1 86  ? 11.161  -40.618 -54.320 1.00 33.52 ? 86  ASN P O   1 
ATOM   17302 C  CB  . ASN P  1 86  ? 10.905  -37.855 -52.568 1.00 33.42 ? 86  ASN P CB  1 
ATOM   17303 C  CG  . ASN P  1 86  ? 11.317  -36.460 -52.165 1.00 33.16 ? 86  ASN P CG  1 
ATOM   17304 O  OD1 . ASN P  1 86  ? 12.261  -36.280 -51.397 1.00 34.54 ? 86  ASN P OD1 1 
ATOM   17305 N  ND2 . ASN P  1 86  ? 10.601  -35.462 -52.664 1.00 33.46 ? 86  ASN P ND2 1 
ATOM   17306 N  N   . VAL P  1 87  ? 12.164  -40.693 -52.301 1.00 33.08 ? 87  VAL P N   1 
ATOM   17307 C  CA  . VAL P  1 87  ? 11.724  -42.066 -51.999 1.00 33.79 ? 87  VAL P CA  1 
ATOM   17308 C  C   . VAL P  1 87  ? 10.928  -42.155 -50.688 1.00 34.25 ? 87  VAL P C   1 
ATOM   17309 O  O   . VAL P  1 87  ? 11.271  -41.502 -49.695 1.00 35.95 ? 87  VAL P O   1 
ATOM   17310 C  CB  . VAL P  1 87  ? 12.881  -43.092 -52.014 1.00 32.75 ? 87  VAL P CB  1 
ATOM   17311 C  CG1 . VAL P  1 87  ? 13.314  -43.379 -53.443 1.00 32.65 ? 87  VAL P CG1 1 
ATOM   17312 C  CG2 . VAL P  1 87  ? 14.052  -42.621 -51.167 1.00 32.29 ? 87  VAL P CG2 1 
ATOM   17313 N  N   . THR P  1 88  ? 9.862   -42.959 -50.704 1.00 34.01 ? 88  THR P N   1 
ATOM   17314 C  CA  . THR P  1 88  ? 8.942   -43.085 -49.565 1.00 33.41 ? 88  THR P CA  1 
ATOM   17315 C  C   . THR P  1 88  ? 9.276   -44.219 -48.598 1.00 32.89 ? 88  THR P C   1 
ATOM   17316 O  O   . THR P  1 88  ? 9.234   -45.399 -48.955 1.00 32.36 ? 88  THR P O   1 
ATOM   17317 C  CB  . THR P  1 88  ? 7.459   -43.191 -50.004 1.00 33.58 ? 88  THR P CB  1 
ATOM   17318 O  OG1 . THR P  1 88  ? 7.093   -42.036 -50.769 1.00 32.90 ? 88  THR P OG1 1 
ATOM   17319 C  CG2 . THR P  1 88  ? 6.535   -43.271 -48.779 1.00 32.41 ? 88  THR P CG2 1 
ATOM   17320 N  N   . ALA P  1 89  ? 9.588   -43.838 -47.365 1.00 32.92 ? 89  ALA P N   1 
ATOM   17321 C  CA  . ALA P  1 89  ? 9.810   -44.792 -46.284 1.00 34.03 ? 89  ALA P CA  1 
ATOM   17322 C  C   . ALA P  1 89  ? 8.510   -45.036 -45.521 1.00 34.44 ? 89  ALA P C   1 
ATOM   17323 O  O   . ALA P  1 89  ? 7.735   -44.108 -45.305 1.00 33.42 ? 89  ALA P O   1 
ATOM   17324 C  CB  . ALA P  1 89  ? 10.880  -44.274 -45.343 1.00 33.03 ? 89  ALA P CB  1 
ATOM   17325 N  N   . ASP P  1 90  ? 8.278   -46.287 -45.122 1.00 36.66 ? 90  ASP P N   1 
ATOM   17326 C  CA  . ASP P  1 90  ? 7.118   -46.626 -44.293 1.00 38.13 ? 90  ASP P CA  1 
ATOM   17327 C  C   . ASP P  1 90  ? 7.412   -46.393 -42.805 1.00 38.20 ? 90  ASP P C   1 
ATOM   17328 O  O   . ASP P  1 90  ? 8.479   -45.876 -42.448 1.00 36.38 ? 90  ASP P O   1 
ATOM   17329 C  CB  . ASP P  1 90  ? 6.605   -48.058 -44.574 1.00 38.74 ? 90  ASP P CB  1 
ATOM   17330 C  CG  . ASP P  1 90  ? 7.641   -49.140 -44.294 1.00 38.63 ? 90  ASP P CG  1 
ATOM   17331 O  OD1 . ASP P  1 90  ? 8.645   -48.875 -43.597 1.00 39.81 ? 90  ASP P OD1 1 
ATOM   17332 O  OD2 . ASP P  1 90  ? 7.445   -50.280 -44.772 1.00 40.33 ? 90  ASP P OD2 1 
ATOM   17333 N  N   . LYS P  1 91  ? 6.465   -46.772 -41.946 1.00 38.98 ? 91  LYS P N   1 
ATOM   17334 C  CA  . LYS P  1 91  ? 6.597   -46.559 -40.499 1.00 37.48 ? 91  LYS P CA  1 
ATOM   17335 C  C   . LYS P  1 91  ? 7.672   -47.431 -39.853 1.00 35.83 ? 91  LYS P C   1 
ATOM   17336 O  O   . LYS P  1 91  ? 8.178   -47.103 -38.783 1.00 34.86 ? 91  LYS P O   1 
ATOM   17337 C  CB  . LYS P  1 91  ? 5.245   -46.698 -39.780 1.00 39.82 ? 91  LYS P CB  1 
ATOM   17338 C  CG  . LYS P  1 91  ? 4.153   -47.416 -40.566 1.00 41.13 ? 91  LYS P CG  1 
ATOM   17339 C  CD  . LYS P  1 91  ? 4.290   -48.933 -40.518 1.00 41.12 ? 91  LYS P CD  1 
ATOM   17340 C  CE  . LYS P  1 91  ? 3.109   -49.619 -41.196 1.00 41.69 ? 91  LYS P CE  1 
ATOM   17341 N  NZ  . LYS P  1 91  ? 1.798   -49.245 -40.591 1.00 42.05 ? 91  LYS P NZ  1 
ATOM   17342 N  N   . ASP P  1 92  ? 8.031   -48.525 -40.522 1.00 35.29 ? 92  ASP P N   1 
ATOM   17343 C  CA  . ASP P  1 92  ? 9.168   -49.352 -40.114 1.00 35.65 ? 92  ASP P CA  1 
ATOM   17344 C  C   . ASP P  1 92  ? 10.505  -48.674 -40.436 1.00 34.41 ? 92  ASP P C   1 
ATOM   17345 O  O   . ASP P  1 92  ? 11.564  -49.135 -40.001 1.00 33.90 ? 92  ASP P O   1 
ATOM   17346 C  CB  . ASP P  1 92  ? 9.108   -50.729 -40.783 1.00 35.92 ? 92  ASP P CB  1 
ATOM   17347 C  CG  . ASP P  1 92  ? 8.004   -51.605 -40.227 1.00 37.29 ? 92  ASP P CG  1 
ATOM   17348 O  OD1 . ASP P  1 92  ? 8.143   -52.090 -39.084 1.00 36.88 ? 92  ASP P OD1 1 
ATOM   17349 O  OD2 . ASP P  1 92  ? 7.004   -51.830 -40.942 1.00 37.88 ? 92  ASP P OD2 1 
ATOM   17350 N  N   . GLY P  1 93  ? 10.446  -47.580 -41.191 1.00 35.05 ? 93  GLY P N   1 
ATOM   17351 C  CA  . GLY P  1 93  ? 11.643  -46.855 -41.617 1.00 33.98 ? 93  GLY P CA  1 
ATOM   17352 C  C   . GLY P  1 93  ? 12.236  -47.434 -42.884 1.00 32.81 ? 93  GLY P C   1 
ATOM   17353 O  O   . GLY P  1 93  ? 13.418  -47.227 -43.181 1.00 32.01 ? 93  GLY P O   1 
ATOM   17354 N  N   . VAL P  1 94  ? 11.402  -48.160 -43.623 1.00 31.89 ? 94  VAL P N   1 
ATOM   17355 C  CA  . VAL P  1 94  ? 11.826  -48.938 -44.780 1.00 32.87 ? 94  VAL P CA  1 
ATOM   17356 C  C   . VAL P  1 94  ? 11.233  -48.343 -46.050 1.00 32.09 ? 94  VAL P C   1 
ATOM   17357 O  O   . VAL P  1 94  ? 10.008  -48.307 -46.231 1.00 34.20 ? 94  VAL P O   1 
ATOM   17358 C  CB  . VAL P  1 94  ? 11.411  -50.438 -44.653 1.00 32.53 ? 94  VAL P CB  1 
ATOM   17359 C  CG1 . VAL P  1 94  ? 11.735  -51.210 -45.925 1.00 33.75 ? 94  VAL P CG1 1 
ATOM   17360 C  CG2 . VAL P  1 94  ? 12.066  -51.088 -43.446 1.00 31.90 ? 94  VAL P CG2 1 
ATOM   17361 N  N   . ALA P  1 95  ? 12.107  -47.850 -46.921 1.00 32.08 ? 95  ALA P N   1 
ATOM   17362 C  CA  . ALA P  1 95  ? 11.696  -47.432 -48.251 1.00 32.09 ? 95  ALA P CA  1 
ATOM   17363 C  C   . ALA P  1 95  ? 11.898  -48.591 -49.213 1.00 30.96 ? 95  ALA P C   1 
ATOM   17364 O  O   . ALA P  1 95  ? 12.982  -49.161 -49.286 1.00 32.79 ? 95  ALA P O   1 
ATOM   17365 C  CB  . ALA P  1 95  ? 12.489  -46.211 -48.702 1.00 32.02 ? 95  ALA P CB  1 
ATOM   17366 N  N   . ASP P  1 96  ? 10.847  -48.955 -49.935 1.00 32.72 ? 96  ASP P N   1 
ATOM   17367 C  CA  . ASP P  1 96  ? 10.977  -49.946 -50.995 1.00 33.98 ? 96  ASP P CA  1 
ATOM   17368 C  C   . ASP P  1 96  ? 10.956  -49.200 -52.309 1.00 32.94 ? 96  ASP P C   1 
ATOM   17369 O  O   . ASP P  1 96  ? 9.906   -48.784 -52.783 1.00 33.28 ? 96  ASP P O   1 
ATOM   17370 C  CB  . ASP P  1 96  ? 9.876   -51.011 -50.906 1.00 34.44 ? 96  ASP P CB  1 
ATOM   17371 C  CG  . ASP P  1 96  ? 10.042  -51.912 -49.701 1.00 36.99 ? 96  ASP P CG  1 
ATOM   17372 O  OD1 . ASP P  1 96  ? 9.269   -51.758 -48.731 1.00 37.48 ? 96  ASP P OD1 1 
ATOM   17373 O  OD2 . ASP P  1 96  ? 10.960  -52.764 -49.711 1.00 38.22 ? 96  ASP P OD2 1 
ATOM   17374 N  N   . VAL P  1 97  ? 12.144  -49.003 -52.875 1.00 33.55 ? 97  VAL P N   1 
ATOM   17375 C  CA  . VAL P  1 97  ? 12.302  -48.158 -54.046 1.00 33.03 ? 97  VAL P CA  1 
ATOM   17376 C  C   . VAL P  1 97  ? 11.942  -48.916 -55.312 1.00 33.17 ? 97  VAL P C   1 
ATOM   17377 O  O   . VAL P  1 97  ? 12.530  -49.952 -55.618 1.00 32.10 ? 97  VAL P O   1 
ATOM   17378 C  CB  . VAL P  1 97  ? 13.735  -47.593 -54.155 1.00 32.49 ? 97  VAL P CB  1 
ATOM   17379 C  CG1 . VAL P  1 97  ? 13.816  -46.570 -55.276 1.00 31.87 ? 97  VAL P CG1 1 
ATOM   17380 C  CG2 . VAL P  1 97  ? 14.162  -46.968 -52.839 1.00 31.79 ? 97  VAL P CG2 1 
ATOM   17381 N  N   . SER P  1 98  ? 10.938  -48.408 -56.015 1.00 35.14 ? 98  SER P N   1 
ATOM   17382 C  CA  . SER P  1 98  ? 10.614  -48.873 -57.348 1.00 36.63 ? 98  SER P CA  1 
ATOM   17383 C  C   . SER P  1 98  ? 10.395  -47.634 -58.202 1.00 37.03 ? 98  SER P C   1 
ATOM   17384 O  O   . SER P  1 98  ? 9.413   -46.909 -58.029 1.00 36.47 ? 98  SER P O   1 
ATOM   17385 C  CB  . SER P  1 98  ? 9.378   -49.774 -57.340 1.00 37.51 ? 98  SER P CB  1 
ATOM   17386 O  OG  . SER P  1 98  ? 9.340   -50.601 -58.492 1.00 39.63 ? 98  SER P OG  1 
ATOM   17387 N  N   . ILE P  1 99  ? 11.350  -47.391 -59.095 1.00 37.29 ? 99  ILE P N   1 
ATOM   17388 C  CA  . ILE P  1 99  ? 11.370  -46.233 -59.978 1.00 35.74 ? 99  ILE P CA  1 
ATOM   17389 C  C   . ILE P  1 99  ? 11.736  -46.702 -61.386 1.00 35.98 ? 99  ILE P C   1 
ATOM   17390 O  O   . ILE P  1 99  ? 12.500  -47.655 -61.554 1.00 36.68 ? 99  ILE P O   1 
ATOM   17391 C  CB  . ILE P  1 99  ? 12.385  -45.175 -59.466 1.00 35.45 ? 99  ILE P CB  1 
ATOM   17392 C  CG1 . ILE P  1 99  ? 11.750  -44.321 -58.362 1.00 34.74 ? 99  ILE P CG1 1 
ATOM   17393 C  CG2 . ILE P  1 99  ? 12.891  -44.279 -60.590 1.00 34.97 ? 99  ILE P CG2 1 
ATOM   17394 C  CD1 . ILE P  1 99  ? 12.749  -43.734 -57.389 1.00 34.04 ? 99  ILE P CD1 1 
ATOM   17395 N  N   . GLU P  1 100 ? 11.169  -46.052 -62.395 1.00 37.12 ? 100 GLU P N   1 
ATOM   17396 C  CA  . GLU P  1 100 ? 11.585  -46.283 -63.771 1.00 38.69 ? 100 GLU P CA  1 
ATOM   17397 C  C   . GLU P  1 100 ? 11.866  -44.943 -64.442 1.00 38.43 ? 100 GLU P C   1 
ATOM   17398 O  O   . GLU P  1 100 ? 10.943  -44.184 -64.734 1.00 39.59 ? 100 GLU P O   1 
ATOM   17399 C  CB  . GLU P  1 100 ? 10.529  -47.082 -64.540 1.00 39.32 ? 100 GLU P CB  1 
ATOM   17400 C  CG  . GLU P  1 100 ? 11.008  -47.564 -65.898 1.00 41.92 ? 100 GLU P CG  1 
ATOM   17401 C  CD  . GLU P  1 100 ? 9.884   -48.053 -66.783 1.00 42.81 ? 100 GLU P CD  1 
ATOM   17402 O  OE1 . GLU P  1 100 ? 9.536   -49.254 -66.711 1.00 44.57 ? 100 GLU P OE1 1 
ATOM   17403 O  OE2 . GLU P  1 100 ? 9.361   -47.235 -67.565 1.00 45.00 ? 100 GLU P OE2 1 
ATOM   17404 N  N   . ASP P  1 101 ? 13.146  -44.664 -64.684 1.00 39.80 ? 101 ASP P N   1 
ATOM   17405 C  CA  . ASP P  1 101 ? 13.583  -43.368 -65.209 1.00 38.83 ? 101 ASP P CA  1 
ATOM   17406 C  C   . ASP P  1 101 ? 14.190  -43.480 -66.611 1.00 39.06 ? 101 ASP P C   1 
ATOM   17407 O  O   . ASP P  1 101 ? 14.876  -44.451 -66.921 1.00 39.05 ? 101 ASP P O   1 
ATOM   17408 C  CB  . ASP P  1 101 ? 14.592  -42.728 -64.253 1.00 38.64 ? 101 ASP P CB  1 
ATOM   17409 C  CG  . ASP P  1 101 ? 14.800  -41.252 -64.525 1.00 38.18 ? 101 ASP P CG  1 
ATOM   17410 O  OD1 . ASP P  1 101 ? 13.850  -40.470 -64.321 1.00 39.43 ? 101 ASP P OD1 1 
ATOM   17411 O  OD2 . ASP P  1 101 ? 15.914  -40.863 -64.930 1.00 38.78 ? 101 ASP P OD2 1 
ATOM   17412 N  N   . SER P  1 102 ? 13.937  -42.474 -67.444 1.00 39.57 ? 102 SER P N   1 
ATOM   17413 C  CA  . SER P  1 102 ? 14.458  -42.439 -68.814 1.00 39.73 ? 102 SER P CA  1 
ATOM   17414 C  C   . SER P  1 102 ? 15.432  -41.288 -69.070 1.00 38.48 ? 102 SER P C   1 
ATOM   17415 O  O   . SER P  1 102 ? 15.723  -40.958 -70.224 1.00 38.51 ? 102 SER P O   1 
ATOM   17416 C  CB  . SER P  1 102 ? 13.316  -42.398 -69.829 1.00 40.00 ? 102 SER P CB  1 
ATOM   17417 O  OG  . SER P  1 102 ? 13.066  -43.687 -70.358 1.00 43.51 ? 102 SER P OG  1 
ATOM   17418 N  N   . VAL P  1 103 ? 15.933  -40.681 -67.998 1.00 38.10 ? 103 VAL P N   1 
ATOM   17419 C  CA  . VAL P  1 103 ? 16.925  -39.613 -68.124 1.00 36.80 ? 103 VAL P CA  1 
ATOM   17420 C  C   . VAL P  1 103 ? 18.303  -40.163 -67.758 1.00 37.62 ? 103 VAL P C   1 
ATOM   17421 O  O   . VAL P  1 103 ? 19.232  -40.076 -68.558 1.00 38.54 ? 103 VAL P O   1 
ATOM   17422 C  CB  . VAL P  1 103 ? 16.541  -38.361 -67.306 1.00 36.06 ? 103 VAL P CB  1 
ATOM   17423 C  CG1 . VAL P  1 103 ? 17.654  -37.325 -67.333 1.00 35.62 ? 103 VAL P CG1 1 
ATOM   17424 C  CG2 . VAL P  1 103 ? 15.262  -37.751 -67.857 1.00 35.30 ? 103 VAL P CG2 1 
ATOM   17425 N  N   . ILE P  1 104 ? 18.426  -40.750 -66.568 1.00 37.13 ? 104 ILE P N   1 
ATOM   17426 C  CA  . ILE P  1 104 ? 19.637  -41.489 -66.192 1.00 36.21 ? 104 ILE P CA  1 
ATOM   17427 C  C   . ILE P  1 104 ? 19.884  -42.633 -67.177 1.00 37.03 ? 104 ILE P C   1 
ATOM   17428 O  O   . ILE P  1 104 ? 18.969  -43.047 -67.893 1.00 36.45 ? 104 ILE P O   1 
ATOM   17429 C  CB  . ILE P  1 104 ? 19.552  -42.071 -64.761 1.00 36.90 ? 104 ILE P CB  1 
ATOM   17430 C  CG1 . ILE P  1 104 ? 18.323  -42.985 -64.621 1.00 36.54 ? 104 ILE P CG1 1 
ATOM   17431 C  CG2 . ILE P  1 104 ? 19.562  -40.953 -63.727 1.00 35.93 ? 104 ILE P CG2 1 
ATOM   17432 C  CD1 . ILE P  1 104 ? 18.307  -43.848 -63.377 1.00 38.96 ? 104 ILE P CD1 1 
ATOM   17433 N  N   . SER P  1 105 ? 21.119  -43.129 -67.218 1.00 38.07 ? 105 SER P N   1 
ATOM   17434 C  CA  . SER P  1 105 ? 21.474  -44.266 -68.075 1.00 39.92 ? 105 SER P CA  1 
ATOM   17435 C  C   . SER P  1 105 ? 22.693  -45.021 -67.560 1.00 40.33 ? 105 SER P C   1 
ATOM   17436 O  O   . SER P  1 105 ? 23.524  -44.462 -66.850 1.00 40.49 ? 105 SER P O   1 
ATOM   17437 C  CB  . SER P  1 105 ? 21.715  -43.817 -69.521 1.00 40.68 ? 105 SER P CB  1 
ATOM   17438 O  OG  . SER P  1 105 ? 21.872  -44.942 -70.371 1.00 39.49 ? 105 SER P OG  1 
ATOM   17439 N  N   . LEU P  1 106 ? 22.788  -46.298 -67.924 1.00 42.64 ? 106 LEU P N   1 
ATOM   17440 C  CA  . LEU P  1 106 ? 23.957  -47.114 -67.598 1.00 42.16 ? 106 LEU P CA  1 
ATOM   17441 C  C   . LEU P  1 106 ? 24.969  -47.112 -68.754 1.00 43.39 ? 106 LEU P C   1 
ATOM   17442 O  O   . LEU P  1 106 ? 26.032  -47.726 -68.663 1.00 41.20 ? 106 LEU P O   1 
ATOM   17443 C  CB  . LEU P  1 106 ? 23.542  -48.549 -67.230 1.00 41.96 ? 106 LEU P CB  1 
ATOM   17444 C  CG  . LEU P  1 106 ? 22.334  -48.793 -66.310 1.00 42.14 ? 106 LEU P CG  1 
ATOM   17445 C  CD1 . LEU P  1 106 ? 22.108  -50.285 -66.113 1.00 40.58 ? 106 LEU P CD1 1 
ATOM   17446 C  CD2 . LEU P  1 106 ? 22.478  -48.099 -64.961 1.00 41.34 ? 106 LEU P CD2 1 
ATOM   17447 N  N   . SER P  1 107 ? 24.633  -46.406 -69.832 1.00 44.67 ? 107 SER P N   1 
ATOM   17448 C  CA  . SER P  1 107 ? 25.483  -46.318 -71.021 1.00 45.78 ? 107 SER P CA  1 
ATOM   17449 C  C   . SER P  1 107 ? 25.139  -45.087 -71.851 1.00 46.32 ? 107 SER P C   1 
ATOM   17450 O  O   . SER P  1 107 ? 23.984  -44.668 -71.902 1.00 47.47 ? 107 SER P O   1 
ATOM   17451 C  CB  . SER P  1 107 ? 25.338  -47.577 -71.875 1.00 45.37 ? 107 SER P CB  1 
ATOM   17452 O  OG  . SER P  1 107 ? 23.978  -47.811 -72.191 1.00 45.28 ? 107 SER P OG  1 
ATOM   17453 N  N   . GLY P  1 108 ? 26.142  -44.510 -72.505 1.00 47.94 ? 108 GLY P N   1 
ATOM   17454 C  CA  . GLY P  1 108 ? 25.931  -43.315 -73.318 1.00 46.46 ? 108 GLY P CA  1 
ATOM   17455 C  C   . GLY P  1 108 ? 26.061  -42.037 -72.514 1.00 46.94 ? 108 GLY P C   1 
ATOM   17456 O  O   . GLY P  1 108 ? 26.432  -42.066 -71.342 1.00 46.60 ? 108 GLY P O   1 
ATOM   17457 N  N   . ASP P  1 109 ? 25.713  -40.918 -73.145 1.00 48.11 ? 109 ASP P N   1 
ATOM   17458 C  CA  . ASP P  1 109 ? 26.004  -39.569 -72.631 1.00 48.39 ? 109 ASP P CA  1 
ATOM   17459 C  C   . ASP P  1 109 ? 25.334  -39.195 -71.298 1.00 47.61 ? 109 ASP P C   1 
ATOM   17460 O  O   . ASP P  1 109 ? 25.614  -38.130 -70.730 1.00 47.22 ? 109 ASP P O   1 
ATOM   17461 C  CB  . ASP P  1 109 ? 25.663  -38.525 -73.701 1.00 48.89 ? 109 ASP P CB  1 
ATOM   17462 C  CG  . ASP P  1 109 ? 26.009  -38.991 -75.106 1.00 49.28 ? 109 ASP P CG  1 
ATOM   17463 O  OD1 . ASP P  1 109 ? 25.433  -40.005 -75.565 1.00 49.99 ? 109 ASP P OD1 1 
ATOM   17464 O  OD2 . ASP P  1 109 ? 26.852  -38.338 -75.756 1.00 50.19 ? 109 ASP P OD2 1 
ATOM   17465 N  N   . HIS P  1 110 ? 24.462  -40.072 -70.806 1.00 46.95 ? 110 HIS P N   1 
ATOM   17466 C  CA  . HIS P  1 110 ? 23.790  -39.872 -69.521 1.00 46.22 ? 110 HIS P CA  1 
ATOM   17467 C  C   . HIS P  1 110 ? 24.170  -40.955 -68.543 1.00 44.95 ? 110 HIS P C   1 
ATOM   17468 O  O   . HIS P  1 110 ? 23.333  -41.420 -67.766 1.00 44.59 ? 110 HIS P O   1 
ATOM   17469 C  CB  . HIS P  1 110 ? 22.278  -39.856 -69.725 1.00 46.98 ? 110 HIS P CB  1 
ATOM   17470 C  CG  . HIS P  1 110 ? 21.751  -38.575 -70.330 1.00 48.82 ? 110 HIS P CG  1 
ATOM   17471 N  ND1 . HIS P  1 110 ? 20.658  -37.951 -69.855 1.00 49.56 ? 110 HIS P ND1 1 
ATOM   17472 C  CD2 . HIS P  1 110 ? 22.209  -37.805 -71.402 1.00 49.51 ? 110 HIS P CD2 1 
ATOM   17473 C  CE1 . HIS P  1 110 ? 20.421  -36.843 -70.583 1.00 50.49 ? 110 HIS P CE1 1 
ATOM   17474 N  NE2 . HIS P  1 110 ? 21.374  -36.754 -71.528 1.00 50.14 ? 110 HIS P NE2 1 
ATOM   17475 N  N   . CYS P  1 111 ? 25.443  -41.351 -68.556 1.00 41.27 ? 111 CYS P N   1 
ATOM   17476 C  CA  . CYS P  1 111 ? 25.897  -42.525 -67.813 1.00 39.25 ? 111 CYS P CA  1 
ATOM   17477 C  C   . CYS P  1 111 ? 26.162  -42.271 -66.329 1.00 38.13 ? 111 CYS P C   1 
ATOM   17478 O  O   . CYS P  1 111 ? 27.033  -41.474 -65.967 1.00 36.51 ? 111 CYS P O   1 
ATOM   17479 C  CB  . CYS P  1 111 ? 27.134  -43.137 -68.468 1.00 39.83 ? 111 CYS P CB  1 
ATOM   17480 S  SG  . CYS P  1 111 ? 27.485  -44.803 -67.887 1.00 39.79 ? 111 CYS P SG  1 
ATOM   17481 N  N   . ILE P  1 112 ? 25.421  -42.981 -65.480 1.00 36.78 ? 112 ILE P N   1 
ATOM   17482 C  CA  . ILE P  1 112 ? 25.501  -42.793 -64.028 1.00 35.62 ? 112 ILE P CA  1 
ATOM   17483 C  C   . ILE P  1 112 ? 26.521  -43.712 -63.359 1.00 35.85 ? 112 ILE P C   1 
ATOM   17484 O  O   . ILE P  1 112 ? 26.971  -43.429 -62.249 1.00 37.39 ? 112 ILE P O   1 
ATOM   17485 C  CB  . ILE P  1 112 ? 24.111  -42.884 -63.338 1.00 35.64 ? 112 ILE P CB  1 
ATOM   17486 C  CG1 . ILE P  1 112 ? 23.461  -44.259 -63.561 1.00 35.57 ? 112 ILE P CG1 1 
ATOM   17487 C  CG2 . ILE P  1 112 ? 23.206  -41.756 -63.826 1.00 35.38 ? 112 ILE P CG2 1 
ATOM   17488 C  CD1 . ILE P  1 112 ? 22.145  -44.455 -62.830 1.00 35.30 ? 112 ILE P CD1 1 
ATOM   17489 N  N   . ILE P  1 113 ? 26.882  -44.805 -64.038 1.00 34.60 ? 113 ILE P N   1 
ATOM   17490 C  CA  . ILE P  1 113 ? 27.904  -45.745 -63.551 1.00 32.68 ? 113 ILE P CA  1 
ATOM   17491 C  C   . ILE P  1 113 ? 29.150  -44.976 -63.102 1.00 32.87 ? 113 ILE P C   1 
ATOM   17492 O  O   . ILE P  1 113 ? 29.648  -44.120 -63.828 1.00 32.36 ? 113 ILE P O   1 
ATOM   17493 C  CB  . ILE P  1 113 ? 28.240  -46.826 -64.613 1.00 32.60 ? 113 ILE P CB  1 
ATOM   17494 C  CG1 . ILE P  1 113 ? 27.000  -47.691 -64.889 1.00 31.51 ? 113 ILE P CG1 1 
ATOM   17495 C  CG2 . ILE P  1 113 ? 29.416  -47.698 -64.174 1.00 32.16 ? 113 ILE P CG2 1 
ATOM   17496 C  CD1 . ILE P  1 113 ? 27.184  -48.754 -65.951 1.00 31.54 ? 113 ILE P CD1 1 
ATOM   17497 N  N   . GLY P  1 114 ? 29.605  -45.243 -61.879 1.00 32.39 ? 114 GLY P N   1 
ATOM   17498 C  CA  . GLY P  1 114 ? 30.782  -44.576 -61.319 1.00 31.63 ? 114 GLY P CA  1 
ATOM   17499 C  C   . GLY P  1 114 ? 30.512  -43.334 -60.488 1.00 31.37 ? 114 GLY P C   1 
ATOM   17500 O  O   . GLY P  1 114 ? 31.438  -42.738 -59.950 1.00 32.35 ? 114 GLY P O   1 
ATOM   17501 N  N   . ARG P  1 115 ? 29.245  -42.944 -60.386 1.00 31.09 ? 115 ARG P N   1 
ATOM   17502 C  CA  . ARG P  1 115 ? 28.842  -41.755 -59.633 1.00 31.36 ? 115 ARG P CA  1 
ATOM   17503 C  C   . ARG P  1 115 ? 28.138  -42.168 -58.332 1.00 30.78 ? 115 ARG P C   1 
ATOM   17504 O  O   . ARG P  1 115 ? 27.934  -43.364 -58.102 1.00 31.19 ? 115 ARG P O   1 
ATOM   17505 C  CB  . ARG P  1 115 ? 27.981  -40.857 -60.526 1.00 31.66 ? 115 ARG P CB  1 
ATOM   17506 C  CG  . ARG P  1 115 ? 28.584  -40.685 -61.916 1.00 32.62 ? 115 ARG P CG  1 
ATOM   17507 C  CD  . ARG P  1 115 ? 27.933  -39.574 -62.716 1.00 31.68 ? 115 ARG P CD  1 
ATOM   17508 N  NE  . ARG P  1 115 ? 28.518  -39.444 -64.054 1.00 31.40 ? 115 ARG P NE  1 
ATOM   17509 C  CZ  . ARG P  1 115 ? 29.650  -38.794 -64.331 1.00 31.01 ? 115 ARG P CZ  1 
ATOM   17510 N  NH1 . ARG P  1 115 ? 30.347  -38.215 -63.367 1.00 29.19 ? 115 ARG P NH1 1 
ATOM   17511 N  NH2 . ARG P  1 115 ? 30.089  -38.728 -65.583 1.00 31.97 ? 115 ARG P NH2 1 
ATOM   17512 N  N   . THR P  1 116 ? 27.797  -41.211 -57.465 1.00 29.94 ? 116 THR P N   1 
ATOM   17513 C  CA  . THR P  1 116 ? 27.237  -41.557 -56.148 1.00 29.21 ? 116 THR P CA  1 
ATOM   17514 C  C   . THR P  1 116 ? 25.709  -41.406 -56.079 1.00 29.65 ? 116 THR P C   1 
ATOM   17515 O  O   . THR P  1 116 ? 25.157  -40.382 -56.472 1.00 29.30 ? 116 THR P O   1 
ATOM   17516 C  CB  . THR P  1 116 ? 27.925  -40.777 -55.000 1.00 29.68 ? 116 THR P CB  1 
ATOM   17517 O  OG1 . THR P  1 116 ? 29.340  -41.004 -55.047 1.00 26.86 ? 116 THR P OG1 1 
ATOM   17518 C  CG2 . THR P  1 116 ? 27.426  -41.229 -53.630 1.00 28.70 ? 116 THR P CG2 1 
ATOM   17519 N  N   . LEU P  1 117 ? 25.042  -42.452 -55.592 1.00 30.42 ? 117 LEU P N   1 
ATOM   17520 C  CA  . LEU P  1 117 ? 23.622  -42.383 -55.238 1.00 29.54 ? 117 LEU P CA  1 
ATOM   17521 C  C   . LEU P  1 117 ? 23.513  -41.807 -53.830 1.00 28.44 ? 117 LEU P C   1 
ATOM   17522 O  O   . LEU P  1 117 ? 24.288  -42.173 -52.960 1.00 30.70 ? 117 LEU P O   1 
ATOM   17523 C  CB  . LEU P  1 117 ? 23.008  -43.783 -55.286 1.00 29.35 ? 117 LEU P CB  1 
ATOM   17524 C  CG  . LEU P  1 117 ? 21.495  -43.920 -55.432 1.00 28.81 ? 117 LEU P CG  1 
ATOM   17525 C  CD1 . LEU P  1 117 ? 21.019  -43.315 -56.743 1.00 28.98 ? 117 LEU P CD1 1 
ATOM   17526 C  CD2 . LEU P  1 117 ? 21.115  -45.388 -55.356 1.00 29.04 ? 117 LEU P CD2 1 
ATOM   17527 N  N   . VAL P  1 118 ? 22.566  -40.898 -53.605 1.00 28.80 ? 118 VAL P N   1 
ATOM   17528 C  CA  . VAL P  1 118 ? 22.430  -40.226 -52.297 1.00 29.15 ? 118 VAL P CA  1 
ATOM   17529 C  C   . VAL P  1 118 ? 20.972  -40.118 -51.837 1.00 28.19 ? 118 VAL P C   1 
ATOM   17530 O  O   . VAL P  1 118 ? 20.133  -39.554 -52.540 1.00 29.71 ? 118 VAL P O   1 
ATOM   17531 C  CB  . VAL P  1 118 ? 23.062  -38.805 -52.300 1.00 27.29 ? 118 VAL P CB  1 
ATOM   17532 C  CG1 . VAL P  1 118 ? 22.800  -38.079 -50.985 1.00 27.84 ? 118 VAL P CG1 1 
ATOM   17533 C  CG2 . VAL P  1 118 ? 24.562  -38.873 -52.561 1.00 28.16 ? 118 VAL P CG2 1 
ATOM   17534 N  N   . VAL P  1 119 ? 20.698  -40.645 -50.644 1.00 30.07 ? 119 VAL P N   1 
ATOM   17535 C  CA  . VAL P  1 119 ? 19.386  -40.530 -49.992 1.00 29.74 ? 119 VAL P CA  1 
ATOM   17536 C  C   . VAL P  1 119 ? 19.469  -39.521 -48.842 1.00 29.62 ? 119 VAL P C   1 
ATOM   17537 O  O   . VAL P  1 119 ? 20.343  -39.619 -47.978 1.00 30.08 ? 119 VAL P O   1 
ATOM   17538 C  CB  . VAL P  1 119 ? 18.809  -41.920 -49.565 1.00 30.03 ? 119 VAL P CB  1 
ATOM   17539 C  CG1 . VAL P  1 119 ? 19.671  -42.607 -48.515 1.00 29.96 ? 119 VAL P CG1 1 
ATOM   17540 C  CG2 . VAL P  1 119 ? 17.367  -41.803 -49.083 1.00 30.67 ? 119 VAL P CG2 1 
ATOM   17541 N  N   . HIS P  1 120 ? 18.567  -38.540 -48.859 1.00 30.02 ? 120 HIS P N   1 
ATOM   17542 C  CA  . HIS P  1 120 ? 18.620  -37.402 -47.933 1.00 30.16 ? 120 HIS P CA  1 
ATOM   17543 C  C   . HIS P  1 120 ? 17.700  -37.513 -46.743 1.00 31.06 ? 120 HIS P C   1 
ATOM   17544 O  O   . HIS P  1 120 ? 16.775  -38.326 -46.733 1.00 29.96 ? 120 HIS P O   1 
ATOM   17545 C  CB  . HIS P  1 120 ? 18.314  -36.111 -48.678 1.00 29.38 ? 120 HIS P CB  1 
ATOM   17546 C  CG  . HIS P  1 120 ? 19.420  -35.658 -49.616 1.00 28.90 ? 120 HIS P CG  1 
ATOM   17547 N  ND1 . HIS P  1 120 ? 20.521  -35.028 -49.179 1.00 28.79 ? 120 HIS P ND1 1 
ATOM   17548 C  CD2 . HIS P  1 120 ? 19.542  -35.743 -51.003 1.00 29.53 ? 120 HIS P CD2 1 
ATOM   17549 C  CE1 . HIS P  1 120 ? 21.326  -34.742 -50.224 1.00 29.01 ? 120 HIS P CE1 1 
ATOM   17550 N  NE2 . HIS P  1 120 ? 20.722  -35.170 -51.342 1.00 28.38 ? 120 HIS P NE2 1 
ATOM   17551 N  N   . GLU P  1 121 ? 17.955  -36.664 -45.747 1.00 32.67 ? 121 GLU P N   1 
ATOM   17552 C  CA  . GLU P  1 121 ? 17.157  -36.538 -44.518 1.00 33.01 ? 121 GLU P CA  1 
ATOM   17553 C  C   . GLU P  1 121 ? 15.708  -36.117 -44.770 1.00 32.71 ? 121 GLU P C   1 
ATOM   17554 O  O   . GLU P  1 121 ? 14.776  -36.746 -44.263 1.00 31.60 ? 121 GLU P O   1 
ATOM   17555 C  CB  . GLU P  1 121 ? 17.832  -35.537 -43.570 1.00 34.51 ? 121 GLU P CB  1 
ATOM   17556 C  CG  . GLU P  1 121 ? 17.212  -35.420 -42.175 1.00 35.40 ? 121 GLU P CG  1 
ATOM   17557 C  CD  . GLU P  1 121 ? 17.535  -34.100 -41.483 1.00 37.04 ? 121 GLU P CD  1 
ATOM   17558 O  OE1 . GLU P  1 121 ? 18.421  -33.351 -41.963 1.00 37.76 ? 121 GLU P OE1 1 
ATOM   17559 O  OE2 . GLU P  1 121 ? 16.897  -33.799 -40.446 1.00 38.19 ? 121 GLU P OE2 1 
ATOM   17560 N  N   . LYS P  1 122 ? 15.526  -35.053 -45.550 1.00 32.03 ? 122 LYS P N   1 
ATOM   17561 C  CA  . LYS P  1 122 ? 14.203  -34.490 -45.810 1.00 30.72 ? 122 LYS P CA  1 
ATOM   17562 C  C   . LYS P  1 122 ? 13.732  -34.733 -47.239 1.00 29.59 ? 122 LYS P C   1 
ATOM   17563 O  O   . LYS P  1 122 ? 14.464  -35.278 -48.070 1.00 27.07 ? 122 LYS P O   1 
ATOM   17564 C  CB  . LYS P  1 122 ? 14.201  -32.983 -45.522 1.00 31.80 ? 122 LYS P CB  1 
ATOM   17565 C  CG  . LYS P  1 122 ? 14.998  -32.580 -44.298 1.00 32.74 ? 122 LYS P CG  1 
ATOM   17566 C  CD  . LYS P  1 122 ? 15.655  -31.225 -44.496 1.00 33.08 ? 122 LYS P CD  1 
ATOM   17567 C  CE  . LYS P  1 122 ? 16.734  -30.993 -43.452 1.00 34.98 ? 122 LYS P CE  1 
ATOM   17568 N  NZ  . LYS P  1 122 ? 17.320  -29.622 -43.518 1.00 34.92 ? 122 LYS P NZ  1 
ATOM   17569 N  N   . ALA P  1 123 ? 12.500  -34.307 -47.509 1.00 29.74 ? 123 ALA P N   1 
ATOM   17570 C  CA  . ALA P  1 123 ? 11.890  -34.391 -48.828 1.00 30.63 ? 123 ALA P CA  1 
ATOM   17571 C  C   . ALA P  1 123 ? 12.451  -33.373 -49.805 1.00 31.85 ? 123 ALA P C   1 
ATOM   17572 O  O   . ALA P  1 123 ? 12.610  -32.194 -49.477 1.00 31.14 ? 123 ALA P O   1 
ATOM   17573 C  CB  . ALA P  1 123 ? 10.383  -34.220 -48.721 1.00 30.61 ? 123 ALA P CB  1 
ATOM   17574 N  N   . ASP P  1 124 ? 12.732  -33.846 -51.014 1.00 32.32 ? 124 ASP P N   1 
ATOM   17575 C  CA  . ASP P  1 124 ? 13.073  -32.997 -52.144 1.00 33.24 ? 124 ASP P CA  1 
ATOM   17576 C  C   . ASP P  1 124 ? 11.835  -32.204 -52.552 1.00 32.65 ? 124 ASP P C   1 
ATOM   17577 O  O   . ASP P  1 124 ? 10.849  -32.777 -53.017 1.00 31.31 ? 124 ASP P O   1 
ATOM   17578 C  CB  . ASP P  1 124 ? 13.555  -33.874 -53.308 1.00 32.62 ? 124 ASP P CB  1 
ATOM   17579 C  CG  . ASP P  1 124 ? 14.179  -33.076 -54.444 1.00 33.39 ? 124 ASP P CG  1 
ATOM   17580 O  OD1 . ASP P  1 124 ? 13.630  -32.026 -54.838 1.00 32.78 ? 124 ASP P OD1 1 
ATOM   17581 O  OD2 . ASP P  1 124 ? 15.219  -33.525 -54.964 1.00 33.00 ? 124 ASP P OD2 1 
ATOM   17582 N  N   . ASP P  1 125 ? 11.889  -30.881 -52.390 1.00 33.18 ? 125 ASP P N   1 
ATOM   17583 C  CA  . ASP P  1 125 ? 10.768  -30.026 -52.782 1.00 32.86 ? 125 ASP P CA  1 
ATOM   17584 C  C   . ASP P  1 125 ? 10.622  -29.920 -54.305 1.00 33.11 ? 125 ASP P C   1 
ATOM   17585 O  O   . ASP P  1 125 ? 9.737   -29.225 -54.808 1.00 33.97 ? 125 ASP P O   1 
ATOM   17586 C  CB  . ASP P  1 125 ? 10.863  -28.640 -52.120 1.00 33.97 ? 125 ASP P CB  1 
ATOM   17587 C  CG  . ASP P  1 125 ? 11.987  -27.778 -52.686 1.00 33.67 ? 125 ASP P CG  1 
ATOM   17588 O  OD1 . ASP P  1 125 ? 12.273  -27.848 -53.902 1.00 33.85 ? 125 ASP P OD1 1 
ATOM   17589 O  OD2 . ASP P  1 125 ? 12.578  -27.004 -51.908 1.00 33.56 ? 125 ASP P OD2 1 
ATOM   17590 N  N   . LEU P  1 126 ? 11.507  -30.614 -55.021 1.00 32.74 ? 126 LEU P N   1 
ATOM   17591 C  CA  . LEU P  1 126 ? 11.470  -30.744 -56.487 1.00 32.04 ? 126 LEU P CA  1 
ATOM   17592 C  C   . LEU P  1 126 ? 11.651  -29.421 -57.229 1.00 30.21 ? 126 LEU P C   1 
ATOM   17593 O  O   . LEU P  1 126 ? 11.160  -29.257 -58.345 1.00 28.70 ? 126 LEU P O   1 
ATOM   17594 C  CB  . LEU P  1 126 ? 10.206  -31.496 -56.955 1.00 30.90 ? 126 LEU P CB  1 
ATOM   17595 C  CG  . LEU P  1 126 ? 9.901   -32.871 -56.342 1.00 31.66 ? 126 LEU P CG  1 
ATOM   17596 C  CD1 . LEU P  1 126 ? 8.659   -33.463 -56.988 1.00 30.93 ? 126 LEU P CD1 1 
ATOM   17597 C  CD2 . LEU P  1 126 ? 11.078  -33.832 -56.479 1.00 32.10 ? 126 LEU P CD2 1 
ATOM   17598 N  N   . GLY P  1 127 ? 12.372  -28.490 -56.603 1.00 32.69 ? 127 GLY P N   1 
ATOM   17599 C  CA  . GLY P  1 127 ? 12.652  -27.175 -57.197 1.00 34.15 ? 127 GLY P CA  1 
ATOM   17600 C  C   . GLY P  1 127 ? 11.627  -26.101 -56.864 1.00 36.69 ? 127 GLY P C   1 
ATOM   17601 O  O   . GLY P  1 127 ? 11.933  -24.901 -56.877 1.00 37.73 ? 127 GLY P O   1 
ATOM   17602 N  N   . LYS P  1 128 ? 10.419  -26.541 -56.532 1.00 36.64 ? 128 LYS P N   1 
ATOM   17603 C  CA  . LYS P  1 128 ? 9.257   -25.670 -56.343 1.00 36.16 ? 128 LYS P CA  1 
ATOM   17604 C  C   . LYS P  1 128 ? 9.252   -24.818 -55.061 1.00 36.02 ? 128 LYS P C   1 
ATOM   17605 O  O   . LYS P  1 128 ? 8.256   -24.154 -54.774 1.00 37.15 ? 128 LYS P O   1 
ATOM   17606 C  CB  . LYS P  1 128 ? 7.982   -26.523 -56.370 1.00 35.44 ? 128 LYS P CB  1 
ATOM   17607 C  CG  . LYS P  1 128 ? 7.772   -27.326 -57.641 1.00 35.93 ? 128 LYS P CG  1 
ATOM   17608 C  CD  . LYS P  1 128 ? 7.033   -28.624 -57.345 1.00 34.80 ? 128 LYS P CD  1 
ATOM   17609 C  CE  . LYS P  1 128 ? 6.968   -29.539 -58.563 1.00 35.43 ? 128 LYS P CE  1 
ATOM   17610 N  NZ  . LYS P  1 128 ? 8.262   -29.718 -59.300 1.00 33.62 ? 128 LYS P NZ  1 
ATOM   17611 N  N   . GLY P  1 129 ? 10.348  -24.826 -54.306 1.00 36.04 ? 129 GLY P N   1 
ATOM   17612 C  CA  . GLY P  1 129 ? 10.419  -24.140 -53.007 1.00 37.11 ? 129 GLY P CA  1 
ATOM   17613 C  C   . GLY P  1 129 ? 10.589  -22.625 -53.003 1.00 37.08 ? 129 GLY P C   1 
ATOM   17614 O  O   . GLY P  1 129 ? 10.421  -21.986 -51.962 1.00 35.86 ? 129 GLY P O   1 
ATOM   17615 N  N   . GLY P  1 130 ? 10.930  -22.045 -54.151 1.00 37.73 ? 130 GLY P N   1 
ATOM   17616 C  CA  . GLY P  1 130 ? 11.077  -20.588 -54.268 1.00 39.30 ? 130 GLY P CA  1 
ATOM   17617 C  C   . GLY P  1 130 ? 12.224  -19.975 -53.477 1.00 40.07 ? 130 GLY P C   1 
ATOM   17618 O  O   . GLY P  1 130 ? 12.128  -18.839 -53.010 1.00 41.64 ? 130 GLY P O   1 
ATOM   17619 N  N   . ASN P  1 131 ? 13.297  -20.743 -53.304 1.00 41.05 ? 131 ASN P N   1 
ATOM   17620 C  CA  . ASN P  1 131 ? 14.575  -20.234 -52.794 1.00 41.65 ? 131 ASN P CA  1 
ATOM   17621 C  C   . ASN P  1 131 ? 15.711  -20.822 -53.631 1.00 41.91 ? 131 ASN P C   1 
ATOM   17622 O  O   . ASN P  1 131 ? 15.483  -21.767 -54.390 1.00 41.09 ? 131 ASN P O   1 
ATOM   17623 C  CB  . ASN P  1 131 ? 14.752  -20.539 -51.299 1.00 42.94 ? 131 ASN P CB  1 
ATOM   17624 C  CG  . ASN P  1 131 ? 14.831  -22.026 -51.002 1.00 44.05 ? 131 ASN P CG  1 
ATOM   17625 O  OD1 . ASN P  1 131 ? 15.832  -22.681 -51.295 1.00 44.46 ? 131 ASN P OD1 1 
ATOM   17626 N  ND2 . ASN P  1 131 ? 13.781  -22.561 -50.395 1.00 44.18 ? 131 ASN P ND2 1 
ATOM   17627 N  N   . GLU P  1 132 ? 16.921  -20.276 -53.496 1.00 41.12 ? 132 GLU P N   1 
ATOM   17628 C  CA  . GLU P  1 132 ? 18.029  -20.640 -54.389 1.00 41.48 ? 132 GLU P CA  1 
ATOM   17629 C  C   . GLU P  1 132 ? 18.547  -22.060 -54.176 1.00 39.55 ? 132 GLU P C   1 
ATOM   17630 O  O   . GLU P  1 132 ? 18.983  -22.714 -55.127 1.00 40.62 ? 132 GLU P O   1 
ATOM   17631 C  CB  . GLU P  1 132 ? 19.176  -19.626 -54.299 1.00 42.75 ? 132 GLU P CB  1 
ATOM   17632 C  CG  . GLU P  1 132 ? 19.922  -19.451 -55.618 1.00 44.66 ? 132 GLU P CG  1 
ATOM   17633 C  CD  . GLU P  1 132 ? 20.798  -18.210 -55.665 1.00 46.26 ? 132 GLU P CD  1 
ATOM   17634 O  OE1 . GLU P  1 132 ? 21.154  -17.780 -56.786 1.00 46.72 ? 132 GLU P OE1 1 
ATOM   17635 O  OE2 . GLU P  1 132 ? 21.136  -17.662 -54.593 1.00 47.67 ? 132 GLU P OE2 1 
ATOM   17636 N  N   . GLU P  1 133 ? 18.491  -22.520 -52.927 1.00 37.86 ? 133 GLU P N   1 
ATOM   17637 C  CA  . GLU P  1 133 ? 18.814  -23.897 -52.566 1.00 36.75 ? 133 GLU P CA  1 
ATOM   17638 C  C   . GLU P  1 133 ? 17.796  -24.870 -53.170 1.00 36.03 ? 133 GLU P C   1 
ATOM   17639 O  O   . GLU P  1 133 ? 18.123  -26.022 -53.455 1.00 34.37 ? 133 GLU P O   1 
ATOM   17640 C  CB  . GLU P  1 133 ? 18.869  -24.036 -51.035 1.00 37.52 ? 133 GLU P CB  1 
ATOM   17641 C  CG  . GLU P  1 133 ? 19.136  -25.442 -50.502 1.00 38.86 ? 133 GLU P CG  1 
ATOM   17642 C  CD  . GLU P  1 133 ? 20.595  -25.843 -50.580 1.00 38.34 ? 133 GLU P CD  1 
ATOM   17643 O  OE1 . GLU P  1 133 ? 21.426  -25.230 -49.876 1.00 37.98 ? 133 GLU P OE1 1 
ATOM   17644 O  OE2 . GLU P  1 133 ? 20.909  -26.784 -51.335 1.00 37.48 ? 133 GLU P OE2 1 
ATOM   17645 N  N   . SER P  1 134 ? 16.567  -24.401 -53.374 1.00 34.46 ? 134 SER P N   1 
ATOM   17646 C  CA  . SER P  1 134 ? 15.536  -25.239 -53.976 1.00 34.50 ? 134 SER P CA  1 
ATOM   17647 C  C   . SER P  1 134 ? 15.826  -25.528 -55.452 1.00 33.77 ? 134 SER P C   1 
ATOM   17648 O  O   . SER P  1 134 ? 15.693  -26.667 -55.903 1.00 33.67 ? 134 SER P O   1 
ATOM   17649 C  CB  . SER P  1 134 ? 14.156  -24.612 -53.810 1.00 33.82 ? 134 SER P CB  1 
ATOM   17650 O  OG  . SER P  1 134 ? 13.168  -25.460 -54.357 1.00 35.87 ? 134 SER P OG  1 
ATOM   17651 N  N   . THR P  1 135 ? 16.231  -24.505 -56.201 1.00 33.37 ? 135 THR P N   1 
ATOM   17652 C  CA  . THR P  1 135 ? 16.595  -24.710 -57.607 1.00 33.12 ? 135 THR P CA  1 
ATOM   17653 C  C   . THR P  1 135 ? 18.031  -25.257 -57.752 1.00 32.72 ? 135 THR P C   1 
ATOM   17654 O  O   . THR P  1 135 ? 18.586  -25.297 -58.850 1.00 34.02 ? 135 THR P O   1 
ATOM   17655 C  CB  . THR P  1 135 ? 16.313  -23.469 -58.492 1.00 33.49 ? 135 THR P CB  1 
ATOM   17656 O  OG1 . THR P  1 135 ? 16.663  -22.275 -57.788 1.00 35.18 ? 135 THR P OG1 1 
ATOM   17657 C  CG2 . THR P  1 135 ? 14.833  -23.404 -58.847 1.00 33.84 ? 135 THR P CG2 1 
ATOM   17658 N  N   . LYS P  1 136 ? 18.610  -25.674 -56.626 1.00 32.83 ? 136 LYS P N   1 
ATOM   17659 C  CA  . LYS P  1 136 ? 19.879  -26.400 -56.590 1.00 33.10 ? 136 LYS P CA  1 
ATOM   17660 C  C   . LYS P  1 136 ? 19.715  -27.861 -56.170 1.00 32.65 ? 136 LYS P C   1 
ATOM   17661 O  O   . LYS P  1 136 ? 19.895  -28.763 -56.991 1.00 33.95 ? 136 LYS P O   1 
ATOM   17662 C  CB  . LYS P  1 136 ? 20.880  -25.719 -55.656 1.00 32.30 ? 136 LYS P CB  1 
ATOM   17663 C  CG  . LYS P  1 136 ? 21.679  -24.583 -56.280 1.00 32.76 ? 136 LYS P CG  1 
ATOM   17664 C  CD  . LYS P  1 136 ? 22.736  -24.057 -55.314 1.00 31.58 ? 136 LYS P CD  1 
ATOM   17665 C  CE  . LYS P  1 136 ? 22.225  -24.029 -53.878 1.00 32.64 ? 136 LYS P CE  1 
ATOM   17666 N  NZ  . LYS P  1 136 ? 22.944  -23.095 -52.967 1.00 33.18 ? 136 LYS P NZ  1 
ATOM   17667 N  N   . THR P  1 137 ? 19.392  -28.092 -54.894 1.00 34.60 ? 137 THR P N   1 
ATOM   17668 C  CA  . THR P  1 137 ? 19.330  -29.453 -54.336 1.00 35.53 ? 137 THR P CA  1 
ATOM   17669 C  C   . THR P  1 137 ? 17.919  -29.937 -53.991 1.00 37.15 ? 137 THR P C   1 
ATOM   17670 O  O   . THR P  1 137 ? 17.688  -31.142 -53.853 1.00 38.76 ? 137 THR P O   1 
ATOM   17671 C  CB  . THR P  1 137 ? 20.245  -29.631 -53.097 1.00 34.75 ? 137 THR P CB  1 
ATOM   17672 O  OG1 . THR P  1 137 ? 19.775  -28.815 -52.015 1.00 34.48 ? 137 THR P OG1 1 
ATOM   17673 C  CG2 . THR P  1 137 ? 21.700  -29.267 -53.426 1.00 35.98 ? 137 THR P CG2 1 
ATOM   17674 N  N   . GLY P  1 138 ? 16.987  -28.997 -53.852 1.00 38.44 ? 138 GLY P N   1 
ATOM   17675 C  CA  . GLY P  1 138 ? 15.611  -29.317 -53.479 1.00 38.80 ? 138 GLY P CA  1 
ATOM   17676 C  C   . GLY P  1 138 ? 15.381  -29.332 -51.978 1.00 39.06 ? 138 GLY P C   1 
ATOM   17677 O  O   . GLY P  1 138 ? 14.436  -29.963 -51.499 1.00 37.86 ? 138 GLY P O   1 
ATOM   17678 N  N   . ASN P  1 139 ? 16.253  -28.640 -51.242 1.00 38.82 ? 139 ASN P N   1 
ATOM   17679 C  CA  . ASN P  1 139 ? 16.168  -28.506 -49.783 1.00 38.99 ? 139 ASN P CA  1 
ATOM   17680 C  C   . ASN P  1 139 ? 16.081  -29.821 -49.015 1.00 39.01 ? 139 ASN P C   1 
ATOM   17681 O  O   . ASN P  1 139 ? 15.496  -29.879 -47.935 1.00 39.06 ? 139 ASN P O   1 
ATOM   17682 C  CB  . ASN P  1 139 ? 15.008  -27.579 -49.393 1.00 40.42 ? 139 ASN P CB  1 
ATOM   17683 C  CG  . ASN P  1 139 ? 15.216  -26.157 -49.872 1.00 41.63 ? 139 ASN P CG  1 
ATOM   17684 O  OD1 . ASN P  1 139 ? 16.292  -25.591 -49.708 1.00 39.91 ? 139 ASN P OD1 1 
ATOM   17685 N  ND2 . ASN P  1 139 ? 14.182  -25.572 -50.463 1.00 42.25 ? 139 ASN P ND2 1 
ATOM   17686 N  N   . ALA P  1 140 ? 16.690  -30.866 -49.568 1.00 38.12 ? 140 ALA P N   1 
ATOM   17687 C  CA  . ALA P  1 140 ? 16.569  -32.221 -49.032 1.00 36.42 ? 140 ALA P CA  1 
ATOM   17688 C  C   . ALA P  1 140 ? 17.434  -32.456 -47.790 1.00 36.59 ? 140 ALA P C   1 
ATOM   17689 O  O   . ALA P  1 140 ? 17.320  -33.484 -47.123 1.00 33.52 ? 140 ALA P O   1 
ATOM   17690 C  CB  . ALA P  1 140 ? 16.882  -33.235 -50.122 1.00 36.86 ? 140 ALA P CB  1 
ATOM   17691 N  N   . GLY P  1 141 ? 18.299  -31.493 -47.483 1.00 35.92 ? 141 GLY P N   1 
ATOM   17692 C  CA  . GLY P  1 141 ? 19.124  -31.561 -46.291 1.00 36.51 ? 141 GLY P CA  1 
ATOM   17693 C  C   . GLY P  1 141 ? 20.273  -32.540 -46.394 1.00 36.67 ? 141 GLY P C   1 
ATOM   17694 O  O   . GLY P  1 141 ? 20.651  -32.966 -47.485 1.00 38.07 ? 141 GLY P O   1 
ATOM   17695 N  N   . SER P  1 142 ? 20.808  -32.899 -45.232 1.00 36.33 ? 142 SER P N   1 
ATOM   17696 C  CA  . SER P  1 142 ? 22.006  -33.720 -45.106 1.00 36.58 ? 142 SER P CA  1 
ATOM   17697 C  C   . SER P  1 142 ? 21.892  -35.100 -45.754 1.00 35.05 ? 142 SER P C   1 
ATOM   17698 O  O   . SER P  1 142 ? 20.799  -35.659 -45.906 1.00 32.96 ? 142 SER P O   1 
ATOM   17699 C  CB  . SER P  1 142 ? 22.373  -33.878 -43.633 1.00 38.19 ? 142 SER P CB  1 
ATOM   17700 O  OG  . SER P  1 142 ? 21.343  -34.560 -42.942 1.00 38.51 ? 142 SER P OG  1 
ATOM   17701 N  N   . ARG P  1 143 ? 23.045  -35.637 -46.121 1.00 34.47 ? 143 ARG P N   1 
ATOM   17702 C  CA  . ARG P  1 143 ? 23.124  -36.907 -46.817 1.00 34.65 ? 143 ARG P CA  1 
ATOM   17703 C  C   . ARG P  1 143 ? 23.222  -38.024 -45.785 1.00 34.68 ? 143 ARG P C   1 
ATOM   17704 O  O   . ARG P  1 143 ? 24.178  -38.082 -45.001 1.00 34.74 ? 143 ARG P O   1 
ATOM   17705 C  CB  . ARG P  1 143 ? 24.307  -36.886 -47.788 1.00 35.94 ? 143 ARG P CB  1 
ATOM   17706 C  CG  . ARG P  1 143 ? 24.351  -35.608 -48.633 1.00 35.80 ? 143 ARG P CG  1 
ATOM   17707 C  CD  . ARG P  1 143 ? 25.599  -35.497 -49.496 1.00 37.92 ? 143 ARG P CD  1 
ATOM   17708 N  NE  . ARG P  1 143 ? 25.612  -34.257 -50.278 1.00 39.55 ? 143 ARG P NE  1 
ATOM   17709 C  CZ  . ARG P  1 143 ? 26.535  -33.936 -51.184 1.00 40.32 ? 143 ARG P CZ  1 
ATOM   17710 N  NH1 . ARG P  1 143 ? 27.542  -34.762 -51.450 1.00 38.92 ? 143 ARG P NH1 1 
ATOM   17711 N  NH2 . ARG P  1 143 ? 26.445  -32.781 -51.839 1.00 40.45 ? 143 ARG P NH2 1 
ATOM   17712 N  N   . LEU P  1 144 ? 22.212  -38.893 -45.767 1.00 31.82 ? 144 LEU P N   1 
ATOM   17713 C  CA  . LEU P  1 144 ? 22.117  -39.926 -44.738 1.00 30.38 ? 144 LEU P CA  1 
ATOM   17714 C  C   . LEU P  1 144 ? 22.950  -41.142 -45.089 1.00 28.31 ? 144 LEU P C   1 
ATOM   17715 O  O   . LEU P  1 144 ? 23.601  -41.726 -44.219 1.00 25.94 ? 144 LEU P O   1 
ATOM   17716 C  CB  . LEU P  1 144 ? 20.655  -40.338 -44.485 1.00 30.54 ? 144 LEU P CB  1 
ATOM   17717 C  CG  . LEU P  1 144 ? 19.635  -39.271 -44.078 1.00 31.23 ? 144 LEU P CG  1 
ATOM   17718 C  CD1 . LEU P  1 144 ? 18.359  -39.950 -43.598 1.00 31.23 ? 144 LEU P CD1 1 
ATOM   17719 C  CD2 . LEU P  1 144 ? 20.170  -38.348 -42.992 1.00 31.72 ? 144 LEU P CD2 1 
ATOM   17720 N  N   . ALA P  1 145 ? 22.929  -41.517 -46.365 1.00 27.49 ? 145 ALA P N   1 
ATOM   17721 C  CA  . ALA P  1 145 ? 23.699  -42.656 -46.843 1.00 28.89 ? 145 ALA P CA  1 
ATOM   17722 C  C   . ALA P  1 145 ? 24.018  -42.519 -48.319 1.00 29.26 ? 145 ALA P C   1 
ATOM   17723 O  O   . ALA P  1 145 ? 23.309  -41.837 -49.066 1.00 29.32 ? 145 ALA P O   1 
ATOM   17724 C  CB  . ALA P  1 145 ? 22.965  -43.966 -46.579 1.00 28.23 ? 145 ALA P CB  1 
ATOM   17725 N  N   . CYS P  1 146 ? 25.102  -43.168 -48.727 1.00 28.99 ? 146 CYS P N   1 
ATOM   17726 C  CA  . CYS P  1 146 ? 25.529  -43.124 -50.107 1.00 29.94 ? 146 CYS P CA  1 
ATOM   17727 C  C   . CYS P  1 146 ? 26.383  -44.331 -50.479 1.00 27.87 ? 146 CYS P C   1 
ATOM   17728 O  O   . CYS P  1 146 ? 26.860  -45.073 -49.606 1.00 28.76 ? 146 CYS P O   1 
ATOM   17729 C  CB  . CYS P  1 146 ? 26.240  -41.788 -50.401 1.00 32.04 ? 146 CYS P CB  1 
ATOM   17730 S  SG  . CYS P  1 146 ? 27.711  -41.447 -49.422 1.00 34.33 ? 146 CYS P SG  1 
ATOM   17731 N  N   . GLY P  1 147 ? 26.524  -44.545 -51.785 1.00 26.99 ? 147 GLY P N   1 
ATOM   17732 C  CA  . GLY P  1 147 ? 27.403  -45.562 -52.338 1.00 26.77 ? 147 GLY P CA  1 
ATOM   17733 C  C   . GLY P  1 147 ? 27.671  -45.234 -53.792 1.00 27.02 ? 147 GLY P C   1 
ATOM   17734 O  O   . GLY P  1 147 ? 26.868  -44.555 -54.435 1.00 25.85 ? 147 GLY P O   1 
ATOM   17735 N  N   . VAL P  1 148 ? 28.801  -45.711 -54.306 1.00 27.75 ? 148 VAL P N   1 
ATOM   17736 C  CA  . VAL P  1 148 ? 29.152  -45.547 -55.723 1.00 28.81 ? 148 VAL P CA  1 
ATOM   17737 C  C   . VAL P  1 148 ? 28.434  -46.575 -56.601 1.00 29.47 ? 148 VAL P C   1 
ATOM   17738 O  O   . VAL P  1 148 ? 28.375  -47.750 -56.253 1.00 31.10 ? 148 VAL P O   1 
ATOM   17739 C  CB  . VAL P  1 148 ? 30.685  -45.635 -55.933 1.00 27.79 ? 148 VAL P CB  1 
ATOM   17740 C  CG1 . VAL P  1 148 ? 31.051  -45.345 -57.381 1.00 27.53 ? 148 VAL P CG1 1 
ATOM   17741 C  CG2 . VAL P  1 148 ? 31.401  -44.665 -55.006 1.00 27.95 ? 148 VAL P CG2 1 
ATOM   17742 N  N   . ILE P  1 149 ? 27.885  -46.127 -57.732 1.00 29.89 ? 149 ILE P N   1 
ATOM   17743 C  CA  . ILE P  1 149 ? 27.197  -47.023 -58.676 1.00 30.16 ? 149 ILE P CA  1 
ATOM   17744 C  C   . ILE P  1 149 ? 28.172  -47.942 -59.410 1.00 31.32 ? 149 ILE P C   1 
ATOM   17745 O  O   . ILE P  1 149 ? 28.958  -47.495 -60.255 1.00 31.75 ? 149 ILE P O   1 
ATOM   17746 C  CB  . ILE P  1 149 ? 26.345  -46.244 -59.699 1.00 28.35 ? 149 ILE P CB  1 
ATOM   17747 C  CG1 . ILE P  1 149 ? 25.306  -45.386 -58.968 1.00 28.71 ? 149 ILE P CG1 1 
ATOM   17748 C  CG2 . ILE P  1 149 ? 25.687  -47.196 -60.701 1.00 30.03 ? 149 ILE P CG2 1 
ATOM   17749 C  CD1 . ILE P  1 149 ? 24.393  -44.587 -59.873 1.00 27.92 ? 149 ILE P CD1 1 
ATOM   17750 N  N   . GLY P  1 150 ? 28.112  -49.231 -59.085 1.00 31.93 ? 150 GLY P N   1 
ATOM   17751 C  CA  . GLY P  1 150 ? 28.989  -50.218 -59.705 1.00 32.40 ? 150 GLY P CA  1 
ATOM   17752 C  C   . GLY P  1 150 ? 28.270  -51.131 -60.676 1.00 32.54 ? 150 GLY P C   1 
ATOM   17753 O  O   . GLY P  1 150 ? 27.059  -51.356 -60.548 1.00 32.84 ? 150 GLY P O   1 
ATOM   17754 N  N   . ILE P  1 151 ? 29.020  -51.658 -61.645 1.00 33.02 ? 151 ILE P N   1 
ATOM   17755 C  CA  . ILE P  1 151 ? 28.477  -52.560 -62.670 1.00 32.31 ? 151 ILE P CA  1 
ATOM   17756 C  C   . ILE P  1 151 ? 28.125  -53.888 -62.004 1.00 31.37 ? 151 ILE P C   1 
ATOM   17757 O  O   . ILE P  1 151 ? 28.867  -54.372 -61.155 1.00 29.42 ? 151 ILE P O   1 
ATOM   17758 C  CB  . ILE P  1 151 ? 29.475  -52.776 -63.839 1.00 32.76 ? 151 ILE P CB  1 
ATOM   17759 C  CG1 . ILE P  1 151 ? 29.910  -51.432 -64.439 1.00 32.01 ? 151 ILE P CG1 1 
ATOM   17760 C  CG2 . ILE P  1 151 ? 28.880  -53.657 -64.934 1.00 32.07 ? 151 ILE P CG2 1 
ATOM   17761 C  CD1 . ILE P  1 151 ? 31.147  -51.529 -65.305 1.00 31.50 ? 151 ILE P CD1 1 
ATOM   17762 N  N   . ALA P  1 152 ? 26.970  -54.441 -62.366 1.00 32.48 ? 152 ALA P N   1 
ATOM   17763 C  CA  . ALA P  1 152 ? 26.503  -55.718 -61.818 1.00 34.99 ? 152 ALA P CA  1 
ATOM   17764 C  C   . ALA P  1 152 ? 26.388  -56.767 -62.921 1.00 35.70 ? 152 ALA P C   1 
ATOM   17765 O  O   . ALA P  1 152 ? 26.316  -56.426 -64.102 1.00 36.77 ? 152 ALA P O   1 
ATOM   17766 C  CB  . ALA P  1 152 ? 25.161  -55.534 -61.120 1.00 33.58 ? 152 ALA P CB  1 
ATOM   17767 N  N   . GLN P  1 153 ? 26.370  -58.039 -62.528 1.00 39.52 ? 153 GLN P N   1 
ATOM   17768 C  CA  . GLN P  1 153 ? 26.135  -59.140 -63.467 1.00 42.59 ? 153 GLN P CA  1 
ATOM   17769 C  C   . GLN P  1 153 ? 24.641  -59.365 -63.692 1.00 44.89 ? 153 GLN P C   1 
ATOM   17770 O  O   . GLN P  1 153 ? 23.916  -59.733 -62.765 1.00 45.71 ? 153 GLN P O   1 
ATOM   17771 C  CB  . GLN P  1 153 ? 26.778  -60.436 -62.968 1.00 43.13 ? 153 GLN P CB  1 
ATOM   17772 C  CG  . GLN P  1 153 ? 26.877  -61.514 -64.039 1.00 43.94 ? 153 GLN P CG  1 
ATOM   17773 C  CD  . GLN P  1 153 ? 26.851  -62.924 -63.484 1.00 43.83 ? 153 GLN P CD  1 
ATOM   17774 O  OE1 . GLN P  1 153 ? 26.932  -63.137 -62.273 1.00 45.45 ? 153 GLN P OE1 1 
ATOM   17775 N  NE2 . GLN P  1 153 ? 26.738  -63.901 -64.377 1.00 44.58 ? 153 GLN P NE2 1 
ATOM   17776 O  OXT . GLN P  1 153 ? 24.128  -59.202 -64.805 1.00 44.65 ? 153 GLN P OXT 1 
ATOM   17777 N  N   . ALA Q  1 1   ? -20.250 -5.690  -7.524  1.00 38.09 ? 1   ALA Q N   1 
ATOM   17778 C  CA  . ALA Q  1 1   ? -19.072 -6.586  -7.717  1.00 39.23 ? 1   ALA Q CA  1 
ATOM   17779 C  C   . ALA Q  1 1   ? -17.906 -5.843  -8.366  1.00 38.95 ? 1   ALA Q C   1 
ATOM   17780 O  O   . ALA Q  1 1   ? -18.112 -4.965  -9.207  1.00 39.72 ? 1   ALA Q O   1 
ATOM   17781 C  CB  . ALA Q  1 1   ? -19.462 -7.793  -8.560  1.00 39.02 ? 1   ALA Q CB  1 
ATOM   17782 N  N   . ASP Q  1 2   ? -16.685 -6.192  -7.963  1.00 39.31 ? 2   ASP Q N   1 
ATOM   17783 C  CA  . ASP Q  1 2   ? -15.476 -5.676  -8.614  1.00 38.35 ? 2   ASP Q CA  1 
ATOM   17784 C  C   . ASP Q  1 2   ? -15.284 -6.353  -9.979  1.00 38.20 ? 2   ASP Q C   1 
ATOM   17785 O  O   . ASP Q  1 2   ? -15.411 -7.583  -10.103 1.00 37.95 ? 2   ASP Q O   1 
ATOM   17786 C  CB  . ASP Q  1 2   ? -14.244 -5.867  -7.722  1.00 37.36 ? 2   ASP Q CB  1 
ATOM   17787 C  CG  . ASP Q  1 2   ? -14.335 -5.097  -6.400  1.00 36.45 ? 2   ASP Q CG  1 
ATOM   17788 O  OD1 . ASP Q  1 2   ? -15.405 -4.533  -6.084  1.00 35.58 ? 2   ASP Q OD1 1 
ATOM   17789 O  OD2 . ASP Q  1 2   ? -13.327 -5.064  -5.663  1.00 36.12 ? 2   ASP Q OD2 1 
ATOM   17790 N  N   . LYS Q  1 3   ? -15.000 -5.542  -10.997 1.00 37.19 ? 3   LYS Q N   1 
ATOM   17791 C  CA  . LYS Q  1 3   ? -14.908 -6.014  -12.382 1.00 35.60 ? 3   LYS Q CA  1 
ATOM   17792 C  C   . LYS Q  1 3   ? -13.586 -5.635  -13.053 1.00 36.76 ? 3   LYS Q C   1 
ATOM   17793 O  O   . LYS Q  1 3   ? -13.120 -4.499  -12.938 1.00 37.12 ? 3   LYS Q O   1 
ATOM   17794 C  CB  . LYS Q  1 3   ? -16.086 -5.486  -13.208 1.00 34.97 ? 3   LYS Q CB  1 
ATOM   17795 C  CG  . LYS Q  1 3   ? -17.395 -6.238  -12.995 1.00 32.41 ? 3   LYS Q CG  1 
ATOM   17796 C  CD  . LYS Q  1 3   ? -18.589 -5.290  -13.010 1.00 31.42 ? 3   LYS Q CD  1 
ATOM   17797 C  CE  . LYS Q  1 3   ? -19.897 -6.020  -12.720 1.00 30.04 ? 3   LYS Q CE  1 
ATOM   17798 N  NZ  . LYS Q  1 3   ? -20.449 -6.699  -13.929 1.00 29.32 ? 3   LYS Q NZ  1 
ATOM   17799 N  N   . ALA Q  1 4   ? -12.988 -6.598  -13.751 1.00 36.69 ? 4   ALA Q N   1 
ATOM   17800 C  CA  . ALA Q  1 4   ? -11.773 -6.348  -14.525 1.00 34.91 ? 4   ALA Q CA  1 
ATOM   17801 C  C   . ALA Q  1 4   ? -11.924 -6.860  -15.957 1.00 34.27 ? 4   ALA Q C   1 
ATOM   17802 O  O   . ALA Q  1 4   ? -12.898 -7.545  -16.292 1.00 31.90 ? 4   ALA Q O   1 
ATOM   17803 C  CB  . ALA Q  1 4   ? -10.561 -6.968  -13.842 1.00 34.02 ? 4   ALA Q CB  1 
ATOM   17804 N  N   . VAL Q  1 5   ? -10.975 -6.492  -16.808 1.00 33.59 ? 5   VAL Q N   1 
ATOM   17805 C  CA  . VAL Q  1 5   ? -10.980 -6.912  -18.206 1.00 32.67 ? 5   VAL Q CA  1 
ATOM   17806 C  C   . VAL Q  1 5   ? -9.539  -6.987  -18.727 1.00 33.97 ? 5   VAL Q C   1 
ATOM   17807 O  O   . VAL Q  1 5   ? -8.611  -6.466  -18.093 1.00 34.26 ? 5   VAL Q O   1 
ATOM   17808 C  CB  . VAL Q  1 5   ? -11.900 -6.008  -19.071 1.00 31.92 ? 5   VAL Q CB  1 
ATOM   17809 C  CG1 . VAL Q  1 5   ? -11.213 -4.701  -19.458 1.00 32.33 ? 5   VAL Q CG1 1 
ATOM   17810 C  CG2 . VAL Q  1 5   ? -12.393 -6.744  -20.305 1.00 31.39 ? 5   VAL Q CG2 1 
ATOM   17811 N  N   . CYS Q  1 6   ? -9.361  -7.664  -19.858 1.00 33.53 ? 6   CYS Q N   1 
ATOM   17812 C  CA  . CYS Q  1 6   ? -8.056  -7.836  -20.489 1.00 33.61 ? 6   CYS Q CA  1 
ATOM   17813 C  C   . CYS Q  1 6   ? -8.232  -8.247  -21.944 1.00 34.05 ? 6   CYS Q C   1 
ATOM   17814 O  O   . CYS Q  1 6   ? -8.770  -9.330  -22.238 1.00 34.27 ? 6   CYS Q O   1 
ATOM   17815 C  CB  . CYS Q  1 6   ? -7.222  -8.887  -19.738 1.00 33.73 ? 6   CYS Q CB  1 
ATOM   17816 S  SG  . CYS Q  1 6   ? -5.636  -9.301  -20.499 1.00 32.81 ? 6   CYS Q SG  1 
ATOM   17817 N  N   . VAL Q  1 7   ? -7.789  -7.377  -22.852 1.00 32.39 ? 7   VAL Q N   1 
ATOM   17818 C  CA  . VAL Q  1 7   ? -7.737  -7.706  -24.273 1.00 32.45 ? 7   VAL Q CA  1 
ATOM   17819 C  C   . VAL Q  1 7   ? -6.376  -8.307  -24.597 1.00 32.81 ? 7   VAL Q C   1 
ATOM   17820 O  O   . VAL Q  1 7   ? -5.337  -7.650  -24.448 1.00 31.76 ? 7   VAL Q O   1 
ATOM   17821 C  CB  . VAL Q  1 7   ? -7.990  -6.487  -25.186 1.00 30.59 ? 7   VAL Q CB  1 
ATOM   17822 C  CG1 . VAL Q  1 7   ? -7.956  -6.896  -26.657 1.00 31.54 ? 7   VAL Q CG1 1 
ATOM   17823 C  CG2 . VAL Q  1 7   ? -9.316  -5.834  -24.856 1.00 32.39 ? 7   VAL Q CG2 1 
ATOM   17824 N  N   . LEU Q  1 8   ? -6.395  -9.556  -25.044 1.00 33.17 ? 8   LEU Q N   1 
ATOM   17825 C  CA  . LEU Q  1 8   ? -5.175  -10.278 -25.366 1.00 33.68 ? 8   LEU Q CA  1 
ATOM   17826 C  C   . LEU Q  1 8   ? -4.802  -10.074 -26.826 1.00 34.78 ? 8   LEU Q C   1 
ATOM   17827 O  O   . LEU Q  1 8   ? -5.603  -10.326 -27.722 1.00 37.55 ? 8   LEU Q O   1 
ATOM   17828 C  CB  . LEU Q  1 8   ? -5.337  -11.772 -25.057 1.00 33.26 ? 8   LEU Q CB  1 
ATOM   17829 C  CG  . LEU Q  1 8   ? -5.685  -12.139 -23.611 1.00 32.45 ? 8   LEU Q CG  1 
ATOM   17830 C  CD1 . LEU Q  1 8   ? -6.161  -13.578 -23.524 1.00 32.57 ? 8   LEU Q CD1 1 
ATOM   17831 C  CD2 . LEU Q  1 8   ? -4.479  -11.933 -22.721 1.00 31.23 ? 8   LEU Q CD2 1 
ATOM   17832 N  N   . LYS Q  1 9   ? -3.581  -9.593  -27.044 1.00 34.82 ? 9   LYS Q N   1 
ATOM   17833 C  CA  . LYS Q  1 9   ? -3.020  -9.400  -28.379 1.00 34.82 ? 9   LYS Q CA  1 
ATOM   17834 C  C   . LYS Q  1 9   ? -1.575  -9.878  -28.377 1.00 34.06 ? 9   LYS Q C   1 
ATOM   17835 O  O   . LYS Q  1 9   ? -0.917  -9.900  -27.333 1.00 34.22 ? 9   LYS Q O   1 
ATOM   17836 C  CB  . LYS Q  1 9   ? -3.099  -7.925  -28.808 1.00 33.93 ? 9   LYS Q CB  1 
ATOM   17837 C  CG  . LYS Q  1 9   ? -4.472  -7.486  -29.302 1.00 34.22 ? 9   LYS Q CG  1 
ATOM   17838 C  CD  . LYS Q  1 9   ? -4.479  -6.007  -29.659 1.00 33.39 ? 9   LYS Q CD  1 
ATOM   17839 C  CE  . LYS Q  1 9   ? -5.837  -5.372  -29.404 1.00 32.40 ? 9   LYS Q CE  1 
ATOM   17840 N  NZ  . LYS Q  1 9   ? -6.866  -5.713  -30.423 1.00 32.76 ? 9   LYS Q NZ  1 
ATOM   17841 N  N   . GLY Q  1 10  ? -1.095  -10.283 -29.547 1.00 35.40 ? 10  GLY Q N   1 
ATOM   17842 C  CA  . GLY Q  1 10  ? 0.274   -10.753 -29.707 1.00 36.91 ? 10  GLY Q CA  1 
ATOM   17843 C  C   . GLY Q  1 10  ? 0.758   -10.604 -31.137 1.00 38.83 ? 10  GLY Q C   1 
ATOM   17844 O  O   . GLY Q  1 10  ? 0.272   -9.749  -31.884 1.00 37.87 ? 10  GLY Q O   1 
ATOM   17845 N  N   . ASP Q  1 11  ? 1.708   -11.450 -31.521 1.00 40.54 ? 11  ASP Q N   1 
ATOM   17846 C  CA  . ASP Q  1 11  ? 2.340   -11.351 -32.836 1.00 41.33 ? 11  ASP Q CA  1 
ATOM   17847 C  C   . ASP Q  1 11  ? 1.597   -12.096 -33.940 1.00 42.62 ? 11  ASP Q C   1 
ATOM   17848 O  O   . ASP Q  1 11  ? 1.783   -11.799 -35.117 1.00 42.93 ? 11  ASP Q O   1 
ATOM   17849 C  CB  . ASP Q  1 11  ? 3.805   -11.790 -32.762 1.00 41.24 ? 11  ASP Q CB  1 
ATOM   17850 C  CG  . ASP Q  1 11  ? 4.660   -10.831 -31.948 1.00 41.80 ? 11  ASP Q CG  1 
ATOM   17851 O  OD1 . ASP Q  1 11  ? 4.153   -9.757  -31.544 1.00 41.99 ? 11  ASP Q OD1 1 
ATOM   17852 O  OD2 . ASP Q  1 11  ? 5.844   -11.149 -31.712 1.00 41.44 ? 11  ASP Q OD2 1 
ATOM   17853 N  N   . GLY Q  1 12  ? 0.738   -13.042 -33.560 1.00 42.91 ? 12  GLY Q N   1 
ATOM   17854 C  CA  . GLY Q  1 12  ? 0.052   -13.889 -34.533 1.00 43.06 ? 12  GLY Q CA  1 
ATOM   17855 C  C   . GLY Q  1 12  ? -1.450  -13.691 -34.635 1.00 44.13 ? 12  GLY Q C   1 
ATOM   17856 O  O   . GLY Q  1 12  ? -1.960  -12.600 -34.339 1.00 43.59 ? 12  GLY Q O   1 
ATOM   17857 N  N   . PRO Q  1 13  ? -2.170  -14.744 -35.074 1.00 43.95 ? 13  PRO Q N   1 
ATOM   17858 C  CA  . PRO Q  1 13  ? -3.637  -14.762 -35.167 1.00 44.58 ? 13  PRO Q CA  1 
ATOM   17859 C  C   . PRO Q  1 13  ? -4.349  -14.823 -33.804 1.00 43.67 ? 13  PRO Q C   1 
ATOM   17860 O  O   . PRO Q  1 13  ? -5.519  -14.439 -33.705 1.00 46.40 ? 13  PRO Q O   1 
ATOM   17861 C  CB  . PRO Q  1 13  ? -3.926  -16.041 -35.972 1.00 44.27 ? 13  PRO Q CB  1 
ATOM   17862 C  CG  . PRO Q  1 13  ? -2.629  -16.407 -36.622 1.00 44.24 ? 13  PRO Q CG  1 
ATOM   17863 C  CD  . PRO Q  1 13  ? -1.581  -15.965 -35.651 1.00 44.34 ? 13  PRO Q CD  1 
ATOM   17864 N  N   . VAL Q  1 14  ? -3.644  -15.299 -32.778 1.00 42.21 ? 14  VAL Q N   1 
ATOM   17865 C  CA  . VAL Q  1 14  ? -4.195  -15.444 -31.425 1.00 42.40 ? 14  VAL Q CA  1 
ATOM   17866 C  C   . VAL Q  1 14  ? -4.523  -14.093 -30.794 1.00 43.11 ? 14  VAL Q C   1 
ATOM   17867 O  O   . VAL Q  1 14  ? -3.625  -13.286 -30.539 1.00 44.10 ? 14  VAL Q O   1 
ATOM   17868 C  CB  . VAL Q  1 14  ? -3.228  -16.219 -30.499 1.00 40.58 ? 14  VAL Q CB  1 
ATOM   17869 C  CG1 . VAL Q  1 14  ? -3.732  -16.241 -29.059 1.00 39.31 ? 14  VAL Q CG1 1 
ATOM   17870 C  CG2 . VAL Q  1 14  ? -3.015  -17.633 -31.009 1.00 40.38 ? 14  VAL Q CG2 1 
ATOM   17871 N  N   . GLN Q  1 15  ? -5.814  -13.856 -30.563 1.00 43.43 ? 15  GLN Q N   1 
ATOM   17872 C  CA  . GLN Q  1 15  ? -6.287  -12.683 -29.818 1.00 44.34 ? 15  GLN Q CA  1 
ATOM   17873 C  C   . GLN Q  1 15  ? -7.647  -12.935 -29.152 1.00 43.95 ? 15  GLN Q C   1 
ATOM   17874 O  O   . GLN Q  1 15  ? -8.387  -13.827 -29.568 1.00 42.53 ? 15  GLN Q O   1 
ATOM   17875 C  CB  . GLN Q  1 15  ? -6.324  -11.425 -30.704 1.00 46.40 ? 15  GLN Q CB  1 
ATOM   17876 C  CG  . GLN Q  1 15  ? -7.396  -11.391 -31.785 1.00 46.96 ? 15  GLN Q CG  1 
ATOM   17877 C  CD  . GLN Q  1 15  ? -7.469  -10.047 -32.499 1.00 46.51 ? 15  GLN Q CD  1 
ATOM   17878 O  OE1 . GLN Q  1 15  ? -7.097  -9.009  -31.946 1.00 46.19 ? 15  GLN Q OE1 1 
ATOM   17879 N  NE2 . GLN Q  1 15  ? -7.957  -10.062 -33.734 1.00 46.34 ? 15  GLN Q NE2 1 
ATOM   17880 N  N   . GLY Q  1 16  ? -7.963  -12.160 -28.116 1.00 42.40 ? 16  GLY Q N   1 
ATOM   17881 C  CA  . GLY Q  1 16  ? -9.248  -12.296 -27.429 1.00 42.49 ? 16  GLY Q CA  1 
ATOM   17882 C  C   . GLY Q  1 16  ? -9.546  -11.263 -26.357 1.00 41.76 ? 16  GLY Q C   1 
ATOM   17883 O  O   . GLY Q  1 16  ? -8.789  -10.306 -26.168 1.00 40.85 ? 16  GLY Q O   1 
ATOM   17884 N  N   . ILE Q  1 17  ? -10.668 -11.460 -25.667 1.00 39.46 ? 17  ILE Q N   1 
ATOM   17885 C  CA  . ILE Q  1 17  ? -11.092 -10.589 -24.572 1.00 38.01 ? 17  ILE Q CA  1 
ATOM   17886 C  C   . ILE Q  1 17  ? -11.460 -11.444 -23.356 1.00 37.75 ? 17  ILE Q C   1 
ATOM   17887 O  O   . ILE Q  1 17  ? -12.297 -12.352 -23.448 1.00 38.00 ? 17  ILE Q O   1 
ATOM   17888 C  CB  . ILE Q  1 17  ? -12.272 -9.676  -24.989 1.00 37.76 ? 17  ILE Q CB  1 
ATOM   17889 C  CG1 . ILE Q  1 17  ? -11.789 -8.583  -25.951 1.00 37.53 ? 17  ILE Q CG1 1 
ATOM   17890 C  CG2 . ILE Q  1 17  ? -12.937 -9.045  -23.771 1.00 36.64 ? 17  ILE Q CG2 1 
ATOM   17891 C  CD1 . ILE Q  1 17  ? -12.798 -8.196  -27.013 1.00 37.09 ? 17  ILE Q CD1 1 
ATOM   17892 N  N   . ILE Q  1 18  ? -10.820 -11.151 -22.228 1.00 35.61 ? 18  ILE Q N   1 
ATOM   17893 C  CA  . ILE Q  1 18  ? -11.033 -11.901 -20.996 1.00 35.33 ? 18  ILE Q CA  1 
ATOM   17894 C  C   . ILE Q  1 18  ? -11.547 -10.994 -19.883 1.00 34.74 ? 18  ILE Q C   1 
ATOM   17895 O  O   . ILE Q  1 18  ? -10.914 -9.993  -19.528 1.00 34.22 ? 18  ILE Q O   1 
ATOM   17896 C  CB  . ILE Q  1 18  ? -9.752  -12.654 -20.551 1.00 34.66 ? 18  ILE Q CB  1 
ATOM   17897 C  CG1 . ILE Q  1 18  ? -9.368  -13.742 -21.570 1.00 34.99 ? 18  ILE Q CG1 1 
ATOM   17898 C  CG2 . ILE Q  1 18  ? -9.907  -13.236 -19.146 1.00 33.45 ? 18  ILE Q CG2 1 
ATOM   17899 C  CD1 . ILE Q  1 18  ? -10.421 -14.819 -21.784 1.00 35.97 ? 18  ILE Q CD1 1 
ATOM   17900 N  N   . ASN Q  1 19  ? -12.711 -11.349 -19.349 1.00 34.70 ? 19  ASN Q N   1 
ATOM   17901 C  CA  . ASN Q  1 19  ? -13.309 -10.603 -18.256 1.00 33.96 ? 19  ASN Q CA  1 
ATOM   17902 C  C   . ASN Q  1 19  ? -13.083 -11.276 -16.923 1.00 34.55 ? 19  ASN Q C   1 
ATOM   17903 O  O   . ASN Q  1 19  ? -12.905 -12.498 -16.842 1.00 36.37 ? 19  ASN Q O   1 
ATOM   17904 C  CB  . ASN Q  1 19  ? -14.803 -10.370 -18.497 1.00 33.25 ? 19  ASN Q CB  1 
ATOM   17905 C  CG  . ASN Q  1 19  ? -15.076 -9.685  -19.818 1.00 33.83 ? 19  ASN Q CG  1 
ATOM   17906 O  OD1 . ASN Q  1 19  ? -15.259 -10.341 -20.847 1.00 34.06 ? 19  ASN Q OD1 1 
ATOM   17907 N  ND2 . ASN Q  1 19  ? -15.119 -8.358  -19.797 1.00 32.15 ? 19  ASN Q ND2 1 
ATOM   17908 N  N   . PHE Q  1 20  ? -13.056 -10.457 -15.880 1.00 35.91 ? 20  PHE Q N   1 
ATOM   17909 C  CA  . PHE Q  1 20  ? -12.937 -10.930 -14.517 1.00 36.05 ? 20  PHE Q CA  1 
ATOM   17910 C  C   . PHE Q  1 20  ? -14.104 -10.330 -13.745 1.00 37.00 ? 20  PHE Q C   1 
ATOM   17911 O  O   . PHE Q  1 20  ? -14.490 -9.184  -13.986 1.00 37.32 ? 20  PHE Q O   1 
ATOM   17912 C  CB  . PHE Q  1 20  ? -11.609 -10.481 -13.900 1.00 36.23 ? 20  PHE Q CB  1 
ATOM   17913 C  CG  . PHE Q  1 20  ? -10.386 -10.987 -14.624 1.00 36.57 ? 20  PHE Q CG  1 
ATOM   17914 C  CD1 . PHE Q  1 20  ? -9.953  -10.387 -15.806 1.00 37.82 ? 20  PHE Q CD1 1 
ATOM   17915 C  CD2 . PHE Q  1 20  ? -9.652  -12.050 -14.112 1.00 37.74 ? 20  PHE Q CD2 1 
ATOM   17916 C  CE1 . PHE Q  1 20  ? -8.824  -10.848 -16.466 1.00 37.68 ? 20  PHE Q CE1 1 
ATOM   17917 C  CE2 . PHE Q  1 20  ? -8.521  -12.517 -14.766 1.00 38.27 ? 20  PHE Q CE2 1 
ATOM   17918 C  CZ  . PHE Q  1 20  ? -8.105  -11.911 -15.944 1.00 37.93 ? 20  PHE Q CZ  1 
ATOM   17919 N  N   . GLU Q  1 21  ? -14.695 -11.117 -12.851 1.00 38.62 ? 21  GLU Q N   1 
ATOM   17920 C  CA  . GLU Q  1 21  ? -15.724 -10.599 -11.946 1.00 38.08 ? 21  GLU Q CA  1 
ATOM   17921 C  C   . GLU Q  1 21  ? -15.623 -11.248 -10.577 1.00 37.27 ? 21  GLU Q C   1 
ATOM   17922 O  O   . GLU Q  1 21  ? -15.738 -12.472 -10.439 1.00 38.37 ? 21  GLU Q O   1 
ATOM   17923 C  CB  . GLU Q  1 21  ? -17.132 -10.773 -12.527 1.00 38.83 ? 21  GLU Q CB  1 
ATOM   17924 C  CG  . GLU Q  1 21  ? -18.205 -9.982  -11.790 1.00 40.11 ? 21  GLU Q CG  1 
ATOM   17925 C  CD  . GLU Q  1 21  ? -19.601 -10.234 -12.326 1.00 42.00 ? 21  GLU Q CD  1 
ATOM   17926 O  OE1 . GLU Q  1 21  ? -20.102 -11.377 -12.212 1.00 45.03 ? 21  GLU Q OE1 1 
ATOM   17927 O  OE2 . GLU Q  1 21  ? -20.206 -9.282  -12.853 1.00 43.62 ? 21  GLU Q OE2 1 
ATOM   17928 N  N   . GLN Q  1 22  ? -15.396 -10.416 -9.569  1.00 35.80 ? 22  GLN Q N   1 
ATOM   17929 C  CA  . GLN Q  1 22  ? -15.336 -10.866 -8.195  1.00 35.90 ? 22  GLN Q CA  1 
ATOM   17930 C  C   . GLN Q  1 22  ? -16.496 -10.222 -7.441  1.00 36.45 ? 22  GLN Q C   1 
ATOM   17931 O  O   . GLN Q  1 22  ? -16.536 -9.002  -7.269  1.00 34.62 ? 22  GLN Q O   1 
ATOM   17932 C  CB  . GLN Q  1 22  ? -13.994 -10.484 -7.574  1.00 35.47 ? 22  GLN Q CB  1 
ATOM   17933 C  CG  . GLN Q  1 22  ? -13.624 -11.288 -6.343  1.00 34.51 ? 22  GLN Q CG  1 
ATOM   17934 C  CD  . GLN Q  1 22  ? -12.404 -10.740 -5.633  1.00 35.46 ? 22  GLN Q CD  1 
ATOM   17935 O  OE1 . GLN Q  1 22  ? -11.662 -9.921  -6.184  1.00 36.81 ? 22  GLN Q OE1 1 
ATOM   17936 N  NE2 . GLN Q  1 22  ? -12.185 -11.190 -4.405  1.00 35.26 ? 22  GLN Q NE2 1 
ATOM   17937 N  N   . LYS Q  1 23  ? -17.451 -11.052 -7.022  1.00 37.00 ? 23  LYS Q N   1 
ATOM   17938 C  CA  . LYS Q  1 23  ? -18.647 -10.585 -6.315  1.00 36.77 ? 23  LYS Q CA  1 
ATOM   17939 C  C   . LYS Q  1 23  ? -18.361 -10.128 -4.880  1.00 36.08 ? 23  LYS Q C   1 
ATOM   17940 O  O   . LYS Q  1 23  ? -18.897 -9.113  -4.427  1.00 35.77 ? 23  LYS Q O   1 
ATOM   17941 C  CB  . LYS Q  1 23  ? -19.736 -11.669 -6.327  1.00 37.88 ? 23  LYS Q CB  1 
ATOM   17942 C  CG  . LYS Q  1 23  ? -20.612 -11.678 -7.568  1.00 37.45 ? 23  LYS Q CG  1 
ATOM   17943 C  CD  . LYS Q  1 23  ? -21.662 -12.779 -7.484  1.00 38.65 ? 23  LYS Q CD  1 
ATOM   17944 C  CE  . LYS Q  1 23  ? -22.828 -12.536 -8.431  1.00 37.87 ? 23  LYS Q CE  1 
ATOM   17945 N  NZ  . LYS Q  1 23  ? -22.438 -12.587 -9.872  1.00 37.63 ? 23  LYS Q NZ  1 
ATOM   17946 N  N   . GLU Q  1 24  ? -17.514 -10.873 -4.177  1.00 36.99 ? 24  GLU Q N   1 
ATOM   17947 C  CA  . GLU Q  1 24  ? -17.135 -10.547 -2.801  1.00 38.44 ? 24  GLU Q CA  1 
ATOM   17948 C  C   . GLU Q  1 24  ? -15.665 -10.163 -2.741  1.00 38.67 ? 24  GLU Q C   1 
ATOM   17949 O  O   . GLU Q  1 24  ? -14.921 -10.409 -3.686  1.00 38.67 ? 24  GLU Q O   1 
ATOM   17950 C  CB  . GLU Q  1 24  ? -17.388 -11.733 -1.862  1.00 37.33 ? 24  GLU Q CB  1 
ATOM   17951 C  CG  . GLU Q  1 24  ? -18.761 -12.379 -1.994  1.00 38.05 ? 24  GLU Q CG  1 
ATOM   17952 C  CD  . GLU Q  1 24  ? -18.775 -13.562 -2.949  1.00 38.28 ? 24  GLU Q CD  1 
ATOM   17953 O  OE1 . GLU Q  1 24  ? -18.001 -14.525 -2.740  1.00 38.25 ? 24  GLU Q OE1 1 
ATOM   17954 O  OE2 . GLU Q  1 24  ? -19.573 -13.539 -3.908  1.00 38.16 ? 24  GLU Q OE2 1 
ATOM   17955 N  N   . SER Q  1 25  ? -15.256 -9.572  -1.621  1.00 40.77 ? 25  SER Q N   1 
ATOM   17956 C  CA  . SER Q  1 25  ? -13.864 -9.187  -1.395  1.00 41.06 ? 25  SER Q CA  1 
ATOM   17957 C  C   . SER Q  1 25  ? -12.977 -10.385 -1.049  1.00 41.87 ? 25  SER Q C   1 
ATOM   17958 O  O   . SER Q  1 25  ? -11.782 -10.383 -1.353  1.00 41.90 ? 25  SER Q O   1 
ATOM   17959 C  CB  . SER Q  1 25  ? -13.775 -8.140  -0.283  1.00 41.32 ? 25  SER Q CB  1 
ATOM   17960 O  OG  . SER Q  1 25  ? -14.536 -6.986  -0.603  1.00 41.52 ? 25  SER Q OG  1 
ATOM   17961 N  N   . ASN Q  1 26  ? -13.557 -11.396 -0.404  1.00 41.89 ? 26  ASN Q N   1 
ATOM   17962 C  CA  . ASN Q  1 26  ? -12.812 -12.616 -0.088  1.00 42.79 ? 26  ASN Q CA  1 
ATOM   17963 C  C   . ASN Q  1 26  ? -13.051 -13.720 -1.114  1.00 42.25 ? 26  ASN Q C   1 
ATOM   17964 O  O   . ASN Q  1 26  ? -12.245 -14.647 -1.247  1.00 43.06 ? 26  ASN Q O   1 
ATOM   17965 C  CB  . ASN Q  1 26  ? -13.129 -13.117 1.332   1.00 41.77 ? 26  ASN Q CB  1 
ATOM   17966 C  CG  . ASN Q  1 26  ? -14.228 -14.175 1.363   1.00 41.79 ? 26  ASN Q CG  1 
ATOM   17967 O  OD1 . ASN Q  1 26  ? -15.416 -13.857 1.340   1.00 40.72 ? 26  ASN Q OD1 1 
ATOM   17968 N  ND2 . ASN Q  1 26  ? -13.827 -15.443 1.429   1.00 41.94 ? 26  ASN Q ND2 1 
ATOM   17969 N  N   . GLY Q  1 27  ? -14.158 -13.598 -1.839  1.00 42.33 ? 27  GLY Q N   1 
ATOM   17970 C  CA  . GLY Q  1 27  ? -14.672 -14.669 -2.678  1.00 42.78 ? 27  GLY Q CA  1 
ATOM   17971 C  C   . GLY Q  1 27  ? -13.897 -14.961 -3.945  1.00 42.36 ? 27  GLY Q C   1 
ATOM   17972 O  O   . GLY Q  1 27  ? -12.840 -14.366 -4.188  1.00 42.94 ? 27  GLY Q O   1 
ATOM   17973 N  N   . PRO Q  1 28  ? -14.422 -15.887 -4.765  1.00 41.59 ? 28  PRO Q N   1 
ATOM   17974 C  CA  . PRO Q  1 28  ? -13.735 -16.284 -5.984  1.00 39.99 ? 28  PRO Q CA  1 
ATOM   17975 C  C   . PRO Q  1 28  ? -13.936 -15.279 -7.118  1.00 39.33 ? 28  PRO Q C   1 
ATOM   17976 O  O   . PRO Q  1 28  ? -14.737 -14.343 -6.994  1.00 39.29 ? 28  PRO Q O   1 
ATOM   17977 C  CB  . PRO Q  1 28  ? -14.384 -17.631 -6.324  1.00 40.48 ? 28  PRO Q CB  1 
ATOM   17978 C  CG  . PRO Q  1 28  ? -15.764 -17.534 -5.768  1.00 41.28 ? 28  PRO Q CG  1 
ATOM   17979 C  CD  . PRO Q  1 28  ? -15.702 -16.606 -4.585  1.00 41.10 ? 28  PRO Q CD  1 
ATOM   17980 N  N   . VAL Q  1 29  ? -13.200 -15.465 -8.210  1.00 35.93 ? 29  VAL Q N   1 
ATOM   17981 C  CA  . VAL Q  1 29  ? -13.342 -14.605 -9.377  1.00 33.65 ? 29  VAL Q CA  1 
ATOM   17982 C  C   . VAL Q  1 29  ? -13.762 -15.427 -10.589 1.00 31.97 ? 29  VAL Q C   1 
ATOM   17983 O  O   . VAL Q  1 29  ? -13.133 -16.440 -10.909 1.00 33.00 ? 29  VAL Q O   1 
ATOM   17984 C  CB  . VAL Q  1 29  ? -12.040 -13.820 -9.689  1.00 33.72 ? 29  VAL Q CB  1 
ATOM   17985 C  CG1 . VAL Q  1 29  ? -12.302 -12.742 -10.726 1.00 32.68 ? 29  VAL Q CG1 1 
ATOM   17986 C  CG2 . VAL Q  1 29  ? -11.462 -13.192 -8.429  1.00 33.35 ? 29  VAL Q CG2 1 
ATOM   17987 N  N   . LYS Q  1 30  ? -14.840 -15.001 -11.243 1.00 31.28 ? 30  LYS Q N   1 
ATOM   17988 C  CA  . LYS Q  1 30  ? -15.216 -15.564 -12.532 1.00 32.03 ? 30  LYS Q CA  1 
ATOM   17989 C  C   . LYS Q  1 30  ? -14.330 -14.953 -13.598 1.00 32.62 ? 30  LYS Q C   1 
ATOM   17990 O  O   . LYS Q  1 30  ? -14.353 -13.742 -13.819 1.00 31.35 ? 30  LYS Q O   1 
ATOM   17991 C  CB  . LYS Q  1 30  ? -16.695 -15.324 -12.855 1.00 31.67 ? 30  LYS Q CB  1 
ATOM   17992 C  CG  . LYS Q  1 30  ? -17.596 -16.520 -12.582 1.00 32.76 ? 30  LYS Q CG  1 
ATOM   17993 C  CD  . LYS Q  1 30  ? -19.054 -16.126 -12.740 1.00 33.53 ? 30  LYS Q CD  1 
ATOM   17994 C  CE  . LYS Q  1 30  ? -19.993 -17.146 -12.115 1.00 34.36 ? 30  LYS Q CE  1 
ATOM   17995 N  NZ  . LYS Q  1 30  ? -21.380 -16.600 -12.062 1.00 34.91 ? 30  LYS Q NZ  1 
ATOM   17996 N  N   . VAL Q  1 31  ? -13.522 -15.803 -14.221 1.00 32.88 ? 31  VAL Q N   1 
ATOM   17997 C  CA  . VAL Q  1 31  ? -12.667 -15.411 -15.326 1.00 32.97 ? 31  VAL Q CA  1 
ATOM   17998 C  C   . VAL Q  1 31  ? -13.289 -15.985 -16.588 1.00 33.02 ? 31  VAL Q C   1 
ATOM   17999 O  O   . VAL Q  1 31  ? -13.295 -17.211 -16.780 1.00 34.55 ? 31  VAL Q O   1 
ATOM   18000 C  CB  . VAL Q  1 31  ? -11.234 -15.955 -15.146 1.00 32.65 ? 31  VAL Q CB  1 
ATOM   18001 C  CG1 . VAL Q  1 31  ? -10.347 -15.548 -16.313 1.00 33.31 ? 31  VAL Q CG1 1 
ATOM   18002 C  CG2 . VAL Q  1 31  ? -10.640 -15.472 -13.835 1.00 32.66 ? 31  VAL Q CG2 1 
ATOM   18003 N  N   . TRP Q  1 32  ? -13.823 -15.103 -17.435 1.00 31.55 ? 32  TRP Q N   1 
ATOM   18004 C  CA  . TRP Q  1 32  ? -14.522 -15.535 -18.644 1.00 32.28 ? 32  TRP Q CA  1 
ATOM   18005 C  C   . TRP Q  1 32  ? -14.378 -14.637 -19.831 1.00 33.47 ? 32  TRP Q C   1 
ATOM   18006 O  O   . TRP Q  1 32  ? -14.295 -13.415 -19.701 1.00 34.35 ? 32  TRP Q O   1 
ATOM   18007 C  CB  . TRP Q  1 32  ? -16.004 -15.798 -18.362 1.00 31.93 ? 32  TRP Q CB  1 
ATOM   18008 C  CG  . TRP Q  1 32  ? -16.925 -14.611 -18.545 1.00 31.82 ? 32  TRP Q CG  1 
ATOM   18009 C  CD1 . TRP Q  1 32  ? -17.679 -14.284 -19.670 1.00 31.54 ? 32  TRP Q CD1 1 
ATOM   18010 C  CD2 . TRP Q  1 32  ? -17.240 -13.570 -17.561 1.00 31.81 ? 32  TRP Q CD2 1 
ATOM   18011 N  NE1 . TRP Q  1 32  ? -18.410 -13.143 -19.456 1.00 32.70 ? 32  TRP Q NE1 1 
ATOM   18012 C  CE2 . TRP Q  1 32  ? -18.194 -12.665 -18.212 1.00 32.05 ? 32  TRP Q CE2 1 
ATOM   18013 C  CE3 . TRP Q  1 32  ? -16.844 -13.308 -16.257 1.00 32.97 ? 32  TRP Q CE3 1 
ATOM   18014 C  CZ2 . TRP Q  1 32  ? -18.708 -11.550 -17.566 1.00 31.73 ? 32  TRP Q CZ2 1 
ATOM   18015 C  CZ3 . TRP Q  1 32  ? -17.373 -12.184 -15.614 1.00 31.91 ? 32  TRP Q CZ3 1 
ATOM   18016 C  CH2 . TRP Q  1 32  ? -18.284 -11.329 -16.254 1.00 31.57 ? 32  TRP Q CH2 1 
ATOM   18017 N  N   . GLY Q  1 33  ? -14.371 -15.253 -21.007 1.00 34.49 ? 33  GLY Q N   1 
ATOM   18018 C  CA  . GLY Q  1 33  ? -14.350 -14.527 -22.268 1.00 36.34 ? 33  GLY Q CA  1 
ATOM   18019 C  C   . GLY Q  1 33  ? -14.169 -15.454 -23.449 1.00 37.29 ? 33  GLY Q C   1 
ATOM   18020 O  O   . GLY Q  1 33  ? -14.529 -16.635 -23.386 1.00 39.62 ? 33  GLY Q O   1 
ATOM   18021 N  N   . SER Q  1 34  ? -13.610 -14.914 -24.528 1.00 36.63 ? 34  SER Q N   1 
ATOM   18022 C  CA  . SER Q  1 34  ? -13.337 -15.683 -25.739 1.00 37.46 ? 34  SER Q CA  1 
ATOM   18023 C  C   . SER Q  1 34  ? -11.963 -15.325 -26.299 1.00 37.36 ? 34  SER Q C   1 
ATOM   18024 O  O   . SER Q  1 34  ? -11.602 -14.151 -26.354 1.00 37.63 ? 34  SER Q O   1 
ATOM   18025 C  CB  . SER Q  1 34  ? -14.418 -15.425 -26.788 1.00 37.90 ? 34  SER Q CB  1 
ATOM   18026 O  OG  . SER Q  1 34  ? -14.347 -16.382 -27.832 1.00 38.33 ? 34  SER Q OG  1 
ATOM   18027 N  N   . ILE Q  1 35  ? -11.195 -16.346 -26.681 1.00 37.41 ? 35  ILE Q N   1 
ATOM   18028 C  CA  . ILE Q  1 35  ? -9.874  -16.166 -27.294 1.00 37.21 ? 35  ILE Q CA  1 
ATOM   18029 C  C   . ILE Q  1 35  ? -9.835  -16.937 -28.608 1.00 38.54 ? 35  ILE Q C   1 
ATOM   18030 O  O   . ILE Q  1 35  ? -10.010 -18.161 -28.623 1.00 39.17 ? 35  ILE Q O   1 
ATOM   18031 C  CB  . ILE Q  1 35  ? -8.727  -16.671 -26.388 1.00 36.53 ? 35  ILE Q CB  1 
ATOM   18032 C  CG1 . ILE Q  1 35  ? -8.815  -16.053 -24.987 1.00 36.62 ? 35  ILE Q CG1 1 
ATOM   18033 C  CG2 . ILE Q  1 35  ? -7.372  -16.373 -27.028 1.00 36.85 ? 35  ILE Q CG2 1 
ATOM   18034 C  CD1 . ILE Q  1 35  ? -7.916  -16.711 -23.962 1.00 36.65 ? 35  ILE Q CD1 1 
ATOM   18035 N  N   . LYS Q  1 36  ? -9.606  -16.223 -29.707 1.00 38.30 ? 36  LYS Q N   1 
ATOM   18036 C  CA  . LYS Q  1 36  ? -9.663  -16.826 -31.039 1.00 38.20 ? 36  LYS Q CA  1 
ATOM   18037 C  C   . LYS Q  1 36  ? -8.288  -16.981 -31.687 1.00 39.98 ? 36  LYS Q C   1 
ATOM   18038 O  O   . LYS Q  1 36  ? -7.301  -16.392 -31.232 1.00 40.06 ? 36  LYS Q O   1 
ATOM   18039 C  CB  . LYS Q  1 36  ? -10.590 -16.022 -31.954 1.00 38.40 ? 36  LYS Q CB  1 
ATOM   18040 C  CG  . LYS Q  1 36  ? -10.039 -14.668 -32.383 1.00 36.08 ? 36  LYS Q CG  1 
ATOM   18041 C  CD  . LYS Q  1 36  ? -10.835 -14.135 -33.554 1.00 36.18 ? 36  LYS Q CD  1 
ATOM   18042 C  CE  . LYS Q  1 36  ? -10.109 -13.003 -34.256 1.00 33.69 ? 36  LYS Q CE  1 
ATOM   18043 N  NZ  . LYS Q  1 36  ? -10.725 -12.767 -35.590 1.00 34.32 ? 36  LYS Q NZ  1 
ATOM   18044 N  N   . GLY Q  1 37  ? -8.240  -17.776 -32.754 1.00 39.46 ? 37  GLY Q N   1 
ATOM   18045 C  CA  . GLY Q  1 37  ? -7.028  -17.952 -33.541 1.00 39.82 ? 37  GLY Q CA  1 
ATOM   18046 C  C   . GLY Q  1 37  ? -6.006  -18.859 -32.888 1.00 39.73 ? 37  GLY Q C   1 
ATOM   18047 O  O   . GLY Q  1 37  ? -4.835  -18.847 -33.263 1.00 39.77 ? 37  GLY Q O   1 
ATOM   18048 N  N   . LEU Q  1 38  ? -6.448  -19.632 -31.899 1.00 39.31 ? 38  LEU Q N   1 
ATOM   18049 C  CA  . LEU Q  1 38  ? -5.614  -20.653 -31.280 1.00 38.36 ? 38  LEU Q CA  1 
ATOM   18050 C  C   . LEU Q  1 38  ? -5.756  -21.952 -32.064 1.00 38.30 ? 38  LEU Q C   1 
ATOM   18051 O  O   . LEU Q  1 38  ? -6.657  -22.089 -32.900 1.00 38.21 ? 38  LEU Q O   1 
ATOM   18052 C  CB  . LEU Q  1 38  ? -6.024  -20.886 -29.822 1.00 37.15 ? 38  LEU Q CB  1 
ATOM   18053 C  CG  . LEU Q  1 38  ? -6.065  -19.735 -28.810 1.00 37.09 ? 38  LEU Q CG  1 
ATOM   18054 C  CD1 . LEU Q  1 38  ? -7.113  -20.021 -27.754 1.00 35.86 ? 38  LEU Q CD1 1 
ATOM   18055 C  CD2 . LEU Q  1 38  ? -4.712  -19.511 -28.153 1.00 36.55 ? 38  LEU Q CD2 1 
ATOM   18056 N  N   . THR Q  1 39  ? -4.860  -22.899 -31.800 1.00 38.30 ? 39  THR Q N   1 
ATOM   18057 C  CA  . THR Q  1 39  ? -5.005  -24.252 -32.324 1.00 38.56 ? 39  THR Q CA  1 
ATOM   18058 C  C   . THR Q  1 39  ? -5.885  -25.052 -31.372 1.00 39.72 ? 39  THR Q C   1 
ATOM   18059 O  O   . THR Q  1 39  ? -5.803  -24.878 -30.152 1.00 40.19 ? 39  THR Q O   1 
ATOM   18060 C  CB  . THR Q  1 39  ? -3.648  -24.962 -32.492 1.00 38.26 ? 39  THR Q CB  1 
ATOM   18061 O  OG1 . THR Q  1 39  ? -2.858  -24.785 -31.311 1.00 37.90 ? 39  THR Q OG1 1 
ATOM   18062 C  CG2 . THR Q  1 39  ? -2.891  -24.411 -33.704 1.00 37.20 ? 39  THR Q CG2 1 
ATOM   18063 N  N   . GLU Q  1 40  ? -6.730  -25.918 -31.926 1.00 40.11 ? 40  GLU Q N   1 
ATOM   18064 C  CA  . GLU Q  1 40  ? -7.593  -26.784 -31.113 1.00 39.88 ? 40  GLU Q CA  1 
ATOM   18065 C  C   . GLU Q  1 40  ? -6.797  -27.474 -30.005 1.00 39.48 ? 40  GLU Q C   1 
ATOM   18066 O  O   . GLU Q  1 40  ? -5.681  -27.951 -30.236 1.00 40.63 ? 40  GLU Q O   1 
ATOM   18067 C  CB  . GLU Q  1 40  ? -8.299  -27.818 -31.996 1.00 39.67 ? 40  GLU Q CB  1 
ATOM   18068 C  CG  . GLU Q  1 40  ? -9.398  -28.605 -31.291 1.00 39.66 ? 40  GLU Q CG  1 
ATOM   18069 C  CD  . GLU Q  1 40  ? -10.241 -29.437 -32.242 1.00 39.87 ? 40  GLU Q CD  1 
ATOM   18070 O  OE1 . GLU Q  1 40  ? -9.874  -29.554 -33.432 1.00 39.80 ? 40  GLU Q OE1 1 
ATOM   18071 O  OE2 . GLU Q  1 40  ? -11.280 -29.968 -31.800 1.00 39.22 ? 40  GLU Q OE2 1 
ATOM   18072 N  N   . GLY Q  1 41  ? -7.365  -27.497 -28.800 1.00 38.11 ? 41  GLY Q N   1 
ATOM   18073 C  CA  . GLY Q  1 41  ? -6.736  -28.150 -27.658 1.00 37.45 ? 41  GLY Q CA  1 
ATOM   18074 C  C   . GLY Q  1 41  ? -6.373  -27.219 -26.515 1.00 36.47 ? 41  GLY Q C   1 
ATOM   18075 O  O   . GLY Q  1 41  ? -6.798  -26.059 -26.478 1.00 35.32 ? 41  GLY Q O   1 
ATOM   18076 N  N   . LEU Q  1 42  ? -5.576  -27.741 -25.585 1.00 36.46 ? 42  LEU Q N   1 
ATOM   18077 C  CA  . LEU Q  1 42  ? -5.202  -27.031 -24.364 1.00 37.06 ? 42  LEU Q CA  1 
ATOM   18078 C  C   . LEU Q  1 42  ? -4.130  -25.969 -24.604 1.00 36.90 ? 42  LEU Q C   1 
ATOM   18079 O  O   . LEU Q  1 42  ? -3.136  -26.222 -25.281 1.00 37.53 ? 42  LEU Q O   1 
ATOM   18080 C  CB  . LEU Q  1 42  ? -4.709  -28.022 -23.305 1.00 37.26 ? 42  LEU Q CB  1 
ATOM   18081 C  CG  . LEU Q  1 42  ? -5.651  -29.132 -22.826 1.00 37.40 ? 42  LEU Q CG  1 
ATOM   18082 C  CD1 . LEU Q  1 42  ? -4.883  -30.430 -22.635 1.00 37.49 ? 42  LEU Q CD1 1 
ATOM   18083 C  CD2 . LEU Q  1 42  ? -6.381  -28.738 -21.550 1.00 37.22 ? 42  LEU Q CD2 1 
ATOM   18084 N  N   . HIS Q  1 43  ? -4.343  -24.786 -24.035 1.00 38.00 ? 43  HIS Q N   1 
ATOM   18085 C  CA  . HIS Q  1 43  ? -3.372  -23.693 -24.109 1.00 37.29 ? 43  HIS Q CA  1 
ATOM   18086 C  C   . HIS Q  1 43  ? -3.115  -23.119 -22.753 1.00 36.78 ? 43  HIS Q C   1 
ATOM   18087 O  O   . HIS Q  1 43  ? -4.056  -22.783 -22.031 1.00 36.84 ? 43  HIS Q O   1 
ATOM   18088 C  CB  . HIS Q  1 43  ? -3.857  -22.599 -25.050 1.00 36.67 ? 43  HIS Q CB  1 
ATOM   18089 C  CG  . HIS Q  1 43  ? -3.997  -23.050 -26.477 1.00 37.94 ? 43  HIS Q CG  1 
ATOM   18090 N  ND1 . HIS Q  1 43  ? -2.953  -23.108 -27.322 1.00 38.93 ? 43  HIS Q ND1 1 
ATOM   18091 C  CD2 . HIS Q  1 43  ? -5.109  -23.480 -27.194 1.00 37.91 ? 43  HIS Q CD2 1 
ATOM   18092 C  CE1 . HIS Q  1 43  ? -3.373  -23.544 -28.519 1.00 37.87 ? 43  HIS Q CE1 1 
ATOM   18093 N  NE2 . HIS Q  1 43  ? -4.693  -23.773 -28.439 1.00 38.81 ? 43  HIS Q NE2 1 
ATOM   18094 N  N   . GLY Q  1 44  ? -1.830  -23.002 -22.406 1.00 35.94 ? 44  GLY Q N   1 
ATOM   18095 C  CA  . GLY Q  1 44  ? -1.381  -22.442 -21.131 1.00 34.23 ? 44  GLY Q CA  1 
ATOM   18096 C  C   . GLY Q  1 44  ? -1.960  -21.062 -20.883 1.00 32.59 ? 44  GLY Q C   1 
ATOM   18097 O  O   . GLY Q  1 44  ? -2.210  -20.311 -21.822 1.00 33.44 ? 44  GLY Q O   1 
ATOM   18098 N  N   . PHE Q  1 45  ? -2.182  -20.737 -19.613 1.00 30.72 ? 45  PHE Q N   1 
ATOM   18099 C  CA  . PHE Q  1 45  ? -3.003  -19.591 -19.234 1.00 30.17 ? 45  PHE Q CA  1 
ATOM   18100 C  C   . PHE Q  1 45  ? -2.627  -19.178 -17.813 1.00 29.51 ? 45  PHE Q C   1 
ATOM   18101 O  O   . PHE Q  1 45  ? -2.976  -19.858 -16.844 1.00 28.17 ? 45  PHE Q O   1 
ATOM   18102 C  CB  . PHE Q  1 45  ? -4.489  -19.977 -19.351 1.00 30.63 ? 45  PHE Q CB  1 
ATOM   18103 C  CG  . PHE Q  1 45  ? -5.442  -18.810 -19.409 1.00 30.99 ? 45  PHE Q CG  1 
ATOM   18104 C  CD1 . PHE Q  1 45  ? -5.416  -17.907 -20.476 1.00 29.76 ? 45  PHE Q CD1 1 
ATOM   18105 C  CD2 . PHE Q  1 45  ? -6.400  -18.638 -18.409 1.00 30.12 ? 45  PHE Q CD2 1 
ATOM   18106 C  CE1 . PHE Q  1 45  ? -6.307  -16.841 -20.524 1.00 30.35 ? 45  PHE Q CE1 1 
ATOM   18107 C  CE2 . PHE Q  1 45  ? -7.291  -17.575 -18.453 1.00 30.10 ? 45  PHE Q CE2 1 
ATOM   18108 C  CZ  . PHE Q  1 45  ? -7.244  -16.674 -19.512 1.00 31.03 ? 45  PHE Q CZ  1 
ATOM   18109 N  N   . HIS Q  1 46  ? -1.896  -18.068 -17.698 1.00 28.31 ? 46  HIS Q N   1 
ATOM   18110 C  CA  . HIS Q  1 46  ? -1.350  -17.619 -16.415 1.00 28.03 ? 46  HIS Q CA  1 
ATOM   18111 C  C   . HIS Q  1 46  ? -1.509  -16.140 -16.206 1.00 27.30 ? 46  HIS Q C   1 
ATOM   18112 O  O   . HIS Q  1 46  ? -1.626  -15.383 -17.162 1.00 26.56 ? 46  HIS Q O   1 
ATOM   18113 C  CB  . HIS Q  1 46  ? 0.142   -17.939 -16.306 1.00 27.99 ? 46  HIS Q CB  1 
ATOM   18114 C  CG  . HIS Q  1 46  ? 0.530   -19.271 -16.881 1.00 28.50 ? 46  HIS Q CG  1 
ATOM   18115 N  ND1 . HIS Q  1 46  ? 1.100   -19.393 -18.093 1.00 30.31 ? 46  HIS Q ND1 1 
ATOM   18116 C  CD2 . HIS Q  1 46  ? 0.422   -20.560 -16.363 1.00 29.13 ? 46  HIS Q CD2 1 
ATOM   18117 C  CE1 . HIS Q  1 46  ? 1.333   -20.695 -18.345 1.00 28.42 ? 46  HIS Q CE1 1 
ATOM   18118 N  NE2 . HIS Q  1 46  ? 0.921   -21.406 -17.285 1.00 29.71 ? 46  HIS Q NE2 1 
ATOM   18119 N  N   . VAL Q  1 47  ? -1.509  -15.718 -14.944 1.00 28.47 ? 47  VAL Q N   1 
ATOM   18120 C  CA  . VAL Q  1 47  ? -1.267  -14.321 -14.622 1.00 29.10 ? 47  VAL Q CA  1 
ATOM   18121 C  C   . VAL Q  1 47  ? 0.223   -14.199 -14.306 1.00 28.63 ? 47  VAL Q C   1 
ATOM   18122 O  O   . VAL Q  1 47  ? 0.713   -14.736 -13.313 1.00 31.43 ? 47  VAL Q O   1 
ATOM   18123 C  CB  . VAL Q  1 47  ? -2.157  -13.795 -13.468 1.00 28.73 ? 47  VAL Q CB  1 
ATOM   18124 C  CG1 . VAL Q  1 47  ? -1.637  -12.467 -12.935 1.00 27.54 ? 47  VAL Q CG1 1 
ATOM   18125 C  CG2 . VAL Q  1 47  ? -3.596  -13.641 -13.933 1.00 28.57 ? 47  VAL Q CG2 1 
ATOM   18126 N  N   . HIS Q  1 48  ? 0.943   -13.529 -15.195 1.00 29.84 ? 48  HIS Q N   1 
ATOM   18127 C  CA  . HIS Q  1 48  ? 2.346   -13.221 -14.970 1.00 30.02 ? 48  HIS Q CA  1 
ATOM   18128 C  C   . HIS Q  1 48  ? 2.456   -11.966 -14.156 1.00 29.83 ? 48  HIS Q C   1 
ATOM   18129 O  O   . HIS Q  1 48  ? 1.503   -11.196 -14.063 1.00 29.78 ? 48  HIS Q O   1 
ATOM   18130 C  CB  . HIS Q  1 48  ? 3.087   -13.093 -16.295 1.00 29.65 ? 48  HIS Q CB  1 
ATOM   18131 C  CG  . HIS Q  1 48  ? 3.305   -14.412 -17.003 1.00 30.17 ? 48  HIS Q CG  1 
ATOM   18132 N  ND1 . HIS Q  1 48  ? 4.516   -14.994 -17.100 1.00 30.23 ? 48  HIS Q ND1 1 
ATOM   18133 C  CD2 . HIS Q  1 48  ? 2.413   -15.259 -17.648 1.00 30.73 ? 48  HIS Q CD2 1 
ATOM   18134 C  CE1 . HIS Q  1 48  ? 4.403   -16.148 -17.785 1.00 29.76 ? 48  HIS Q CE1 1 
ATOM   18135 N  NE2 . HIS Q  1 48  ? 3.119   -16.306 -18.121 1.00 30.63 ? 48  HIS Q NE2 1 
ATOM   18136 N  N   . GLU Q  1 49  ? 3.642   -11.747 -13.593 1.00 31.72 ? 49  GLU Q N   1 
ATOM   18137 C  CA  . GLU Q  1 49  ? 3.894   -10.749 -12.550 1.00 32.66 ? 49  GLU Q CA  1 
ATOM   18138 C  C   . GLU Q  1 49  ? 3.817   -9.271  -12.961 1.00 33.48 ? 49  GLU Q C   1 
ATOM   18139 O  O   . GLU Q  1 49  ? 3.418   -8.423  -12.157 1.00 33.09 ? 49  GLU Q O   1 
ATOM   18140 C  CB  . GLU Q  1 49  ? 5.260   -11.038 -11.929 1.00 33.99 ? 49  GLU Q CB  1 
ATOM   18141 C  CG  . GLU Q  1 49  ? 5.512   -10.423 -10.560 1.00 35.30 ? 49  GLU Q CG  1 
ATOM   18142 C  CD  . GLU Q  1 49  ? 6.813   -10.903 -9.954  1.00 36.32 ? 49  GLU Q CD  1 
ATOM   18143 O  OE1 . GLU Q  1 49  ? 7.319   -11.966 -10.386 1.00 37.59 ? 49  GLU Q OE1 1 
ATOM   18144 O  OE2 . GLU Q  1 49  ? 7.337   -10.224 -9.044  1.00 37.39 ? 49  GLU Q OE2 1 
ATOM   18145 N  N   . PHE Q  1 50  ? 4.207   -8.949  -14.189 1.00 33.50 ? 50  PHE Q N   1 
ATOM   18146 C  CA  . PHE Q  1 50  ? 4.375   -7.541  -14.548 1.00 33.02 ? 50  PHE Q CA  1 
ATOM   18147 C  C   . PHE Q  1 50  ? 3.520   -7.061  -15.699 1.00 31.66 ? 50  PHE Q C   1 
ATOM   18148 O  O   . PHE Q  1 50  ? 3.564   -7.622  -16.791 1.00 33.73 ? 50  PHE Q O   1 
ATOM   18149 C  CB  . PHE Q  1 50  ? 5.853   -7.235  -14.802 1.00 32.74 ? 50  PHE Q CB  1 
ATOM   18150 C  CG  . PHE Q  1 50  ? 6.739   -7.670  -13.685 1.00 32.58 ? 50  PHE Q CG  1 
ATOM   18151 C  CD1 . PHE Q  1 50  ? 6.796   -6.936  -12.504 1.00 33.08 ? 50  PHE Q CD1 1 
ATOM   18152 C  CD2 . PHE Q  1 50  ? 7.491   -8.834  -13.790 1.00 33.36 ? 50  PHE Q CD2 1 
ATOM   18153 C  CE1 . PHE Q  1 50  ? 7.596   -7.349  -11.452 1.00 32.96 ? 50  PHE Q CE1 1 
ATOM   18154 C  CE2 . PHE Q  1 50  ? 8.299   -9.246  -12.744 1.00 33.16 ? 50  PHE Q CE2 1 
ATOM   18155 C  CZ  . PHE Q  1 50  ? 8.355   -8.499  -11.577 1.00 33.44 ? 50  PHE Q CZ  1 
ATOM   18156 N  N   . GLY Q  1 51  ? 2.745   -6.009  -15.443 1.00 30.94 ? 51  GLY Q N   1 
ATOM   18157 C  CA  . GLY Q  1 51  ? 1.908   -5.399  -16.472 1.00 31.49 ? 51  GLY Q CA  1 
ATOM   18158 C  C   . GLY Q  1 51  ? 2.755   -4.588  -17.436 1.00 31.09 ? 51  GLY Q C   1 
ATOM   18159 O  O   . GLY Q  1 51  ? 2.531   -3.388  -17.613 1.00 28.98 ? 51  GLY Q O   1 
ATOM   18160 N  N   . ASP Q  1 52  ? 3.732   -5.254  -18.049 1.00 30.99 ? 52  ASP Q N   1 
ATOM   18161 C  CA  . ASP Q  1 52  ? 4.736   -4.603  -18.895 1.00 30.91 ? 52  ASP Q CA  1 
ATOM   18162 C  C   . ASP Q  1 52  ? 4.751   -5.208  -20.301 1.00 29.90 ? 52  ASP Q C   1 
ATOM   18163 O  O   . ASP Q  1 52  ? 5.284   -6.300  -20.515 1.00 30.27 ? 52  ASP Q O   1 
ATOM   18164 C  CB  . ASP Q  1 52  ? 6.122   -4.706  -18.234 1.00 31.64 ? 52  ASP Q CB  1 
ATOM   18165 C  CG  . ASP Q  1 52  ? 7.190   -3.875  -18.944 1.00 31.02 ? 52  ASP Q CG  1 
ATOM   18166 O  OD1 . ASP Q  1 52  ? 7.098   -3.709  -20.170 1.00 30.75 ? 52  ASP Q OD1 1 
ATOM   18167 O  OD2 . ASP Q  1 52  ? 8.141   -3.411  -18.272 1.00 32.61 ? 52  ASP Q OD2 1 
ATOM   18168 N  N   . ASN Q  1 53  ? 4.155   -4.488  -21.246 1.00 29.97 ? 53  ASN Q N   1 
ATOM   18169 C  CA  . ASN Q  1 53  ? 4.140   -4.880  -22.661 1.00 30.38 ? 53  ASN Q CA  1 
ATOM   18170 C  C   . ASN Q  1 53  ? 5.137   -4.104  -23.524 1.00 29.45 ? 53  ASN Q C   1 
ATOM   18171 O  O   . ASN Q  1 53  ? 4.971   -4.027  -24.744 1.00 30.05 ? 53  ASN Q O   1 
ATOM   18172 C  CB  . ASN Q  1 53  ? 2.735   -4.723  -23.255 1.00 30.46 ? 53  ASN Q CB  1 
ATOM   18173 C  CG  . ASN Q  1 53  ? 1.790   -5.857  -22.873 1.00 32.00 ? 53  ASN Q CG  1 
ATOM   18174 O  OD1 . ASN Q  1 53  ? 0.564   -5.703  -22.945 1.00 30.71 ? 53  ASN Q OD1 1 
ATOM   18175 N  ND2 . ASN Q  1 53  ? 2.347   -6.997  -22.459 1.00 30.73 ? 53  ASN Q ND2 1 
ATOM   18176 N  N   . THR Q  1 54  ? 6.171   -3.539  -22.901 1.00 30.03 ? 54  THR Q N   1 
ATOM   18177 C  CA  . THR Q  1 54  ? 7.172   -2.757  -23.646 1.00 31.30 ? 54  THR Q CA  1 
ATOM   18178 C  C   . THR Q  1 54  ? 7.906   -3.632  -24.661 1.00 31.78 ? 54  THR Q C   1 
ATOM   18179 O  O   . THR Q  1 54  ? 8.051   -3.252  -25.824 1.00 33.77 ? 54  THR Q O   1 
ATOM   18180 C  CB  . THR Q  1 54  ? 8.178   -2.027  -22.729 1.00 30.23 ? 54  THR Q CB  1 
ATOM   18181 O  OG1 . THR Q  1 54  ? 8.914   -2.977  -21.950 1.00 30.89 ? 54  THR Q OG1 1 
ATOM   18182 C  CG2 . THR Q  1 54  ? 7.463   -1.066  -21.801 1.00 29.96 ? 54  THR Q CG2 1 
ATOM   18183 N  N   . ALA Q  1 55  ? 8.337   -4.809  -24.221 1.00 32.59 ? 55  ALA Q N   1 
ATOM   18184 C  CA  . ALA Q  1 55  ? 8.923   -5.800  -25.117 1.00 32.78 ? 55  ALA Q CA  1 
ATOM   18185 C  C   . ALA Q  1 55  ? 7.971   -6.983  -25.339 1.00 33.64 ? 55  ALA Q C   1 
ATOM   18186 O  O   . ALA Q  1 55  ? 8.356   -8.149  -25.188 1.00 34.87 ? 55  ALA Q O   1 
ATOM   18187 C  CB  . ALA Q  1 55  ? 10.271  -6.265  -24.586 1.00 32.48 ? 55  ALA Q CB  1 
ATOM   18188 N  N   . GLY Q  1 56  ? 6.733   -6.670  -25.711 1.00 33.48 ? 56  GLY Q N   1 
ATOM   18189 C  CA  . GLY Q  1 56  ? 5.717   -7.687  -25.984 1.00 33.72 ? 56  GLY Q CA  1 
ATOM   18190 C  C   . GLY Q  1 56  ? 5.350   -8.462  -24.734 1.00 34.17 ? 56  GLY Q C   1 
ATOM   18191 O  O   . GLY Q  1 56  ? 5.342   -7.906  -23.635 1.00 32.97 ? 56  GLY Q O   1 
ATOM   18192 N  N   . CYS Q  1 57  ? 5.069   -9.754  -24.895 1.00 34.88 ? 57  CYS Q N   1 
ATOM   18193 C  CA  . CYS Q  1 57  ? 4.677   -10.596 -23.760 1.00 35.45 ? 57  CYS Q CA  1 
ATOM   18194 C  C   . CYS Q  1 57  ? 5.869   -11.045 -22.919 1.00 35.06 ? 57  CYS Q C   1 
ATOM   18195 O  O   . CYS Q  1 57  ? 5.713   -11.437 -21.759 1.00 34.99 ? 57  CYS Q O   1 
ATOM   18196 C  CB  . CYS Q  1 57  ? 3.857   -11.809 -24.222 1.00 34.85 ? 57  CYS Q CB  1 
ATOM   18197 S  SG  . CYS Q  1 57  ? 2.310   -11.426 -25.079 1.00 36.45 ? 57  CYS Q SG  1 
ATOM   18198 N  N   . THR Q  1 58  ? 7.062   -10.960 -23.499 1.00 34.85 ? 58  THR Q N   1 
ATOM   18199 C  CA  . THR Q  1 58  ? 8.294   -11.358 -22.824 1.00 34.10 ? 58  THR Q CA  1 
ATOM   18200 C  C   . THR Q  1 58  ? 8.592   -10.477 -21.616 1.00 33.48 ? 58  THR Q C   1 
ATOM   18201 O  O   . THR Q  1 58  ? 9.174   -10.933 -20.631 1.00 33.26 ? 58  THR Q O   1 
ATOM   18202 C  CB  . THR Q  1 58  ? 9.485   -11.310 -23.795 1.00 33.71 ? 58  THR Q CB  1 
ATOM   18203 O  OG1 . THR Q  1 58  ? 9.016   -11.536 -25.129 1.00 34.69 ? 58  THR Q OG1 1 
ATOM   18204 C  CG2 . THR Q  1 58  ? 10.528  -12.361 -23.429 1.00 33.54 ? 58  THR Q CG2 1 
ATOM   18205 N  N   . SER Q  1 59  ? 8.181   -9.213  -21.695 1.00 34.24 ? 59  SER Q N   1 
ATOM   18206 C  CA  . SER Q  1 59  ? 8.438   -8.244  -20.637 1.00 32.30 ? 59  SER Q CA  1 
ATOM   18207 C  C   . SER Q  1 59  ? 7.547   -8.465  -19.412 1.00 32.01 ? 59  SER Q C   1 
ATOM   18208 O  O   . SER Q  1 59  ? 7.774   -7.871  -18.360 1.00 29.70 ? 59  SER Q O   1 
ATOM   18209 C  CB  . SER Q  1 59  ? 8.295   -6.817  -21.177 1.00 32.74 ? 59  SER Q CB  1 
ATOM   18210 O  OG  . SER Q  1 59  ? 7.330   -6.757  -22.217 1.00 32.87 ? 59  SER Q OG  1 
ATOM   18211 N  N   . ALA Q  1 60  ? 6.562   -9.355  -19.552 1.00 31.98 ? 60  ALA Q N   1 
ATOM   18212 C  CA  . ALA Q  1 60  ? 5.600   -9.671  -18.483 1.00 32.98 ? 60  ALA Q CA  1 
ATOM   18213 C  C   . ALA Q  1 60  ? 6.205   -10.336 -17.243 1.00 32.41 ? 60  ALA Q C   1 
ATOM   18214 O  O   . ALA Q  1 60  ? 5.558   -10.416 -16.192 1.00 33.31 ? 60  ALA Q O   1 
ATOM   18215 C  CB  . ALA Q  1 60  ? 4.454   -10.513 -19.034 1.00 31.49 ? 60  ALA Q CB  1 
ATOM   18216 N  N   . GLY Q  1 61  ? 7.444   -10.802 -17.360 1.00 32.41 ? 61  GLY Q N   1 
ATOM   18217 C  CA  . GLY Q  1 61  ? 8.133   -11.450 -16.257 1.00 31.59 ? 61  GLY Q CA  1 
ATOM   18218 C  C   . GLY Q  1 61  ? 7.597   -12.851 -16.016 1.00 31.30 ? 61  GLY Q C   1 
ATOM   18219 O  O   . GLY Q  1 61  ? 6.873   -13.379 -16.853 1.00 31.38 ? 61  GLY Q O   1 
ATOM   18220 N  N   . PRO Q  1 62  ? 7.925   -13.442 -14.855 1.00 31.46 ? 62  PRO Q N   1 
ATOM   18221 C  CA  . PRO Q  1 62  ? 7.550   -14.821 -14.525 1.00 31.70 ? 62  PRO Q CA  1 
ATOM   18222 C  C   . PRO Q  1 62  ? 6.114   -14.910 -14.001 1.00 30.58 ? 62  PRO Q C   1 
ATOM   18223 O  O   . PRO Q  1 62  ? 5.472   -13.877 -13.791 1.00 30.73 ? 62  PRO Q O   1 
ATOM   18224 C  CB  . PRO Q  1 62  ? 8.543   -15.178 -13.424 1.00 31.62 ? 62  PRO Q CB  1 
ATOM   18225 C  CG  . PRO Q  1 62  ? 8.759   -13.882 -12.706 1.00 32.05 ? 62  PRO Q CG  1 
ATOM   18226 C  CD  . PRO Q  1 62  ? 8.592   -12.776 -13.718 1.00 31.74 ? 62  PRO Q CD  1 
ATOM   18227 N  N   . HIS Q  1 63  ? 5.623   -16.134 -13.809 1.00 30.45 ? 63  HIS Q N   1 
ATOM   18228 C  CA  . HIS Q  1 63  ? 4.311   -16.388 -13.205 1.00 30.22 ? 63  HIS Q CA  1 
ATOM   18229 C  C   . HIS Q  1 63  ? 4.214   -15.668 -11.892 1.00 30.38 ? 63  HIS Q C   1 
ATOM   18230 O  O   . HIS Q  1 63  ? 5.036   -15.897 -11.004 1.00 30.73 ? 63  HIS Q O   1 
ATOM   18231 C  CB  . HIS Q  1 63  ? 4.123   -17.887 -12.947 1.00 31.45 ? 63  HIS Q CB  1 
ATOM   18232 C  CG  . HIS Q  1 63  ? 4.162   -18.743 -14.190 1.00 32.51 ? 63  HIS Q CG  1 
ATOM   18233 N  ND1 . HIS Q  1 63  ? 3.318   -19.777 -14.381 1.00 32.19 ? 63  HIS Q ND1 1 
ATOM   18234 C  CD2 . HIS Q  1 63  ? 4.978   -18.686 -15.324 1.00 31.63 ? 63  HIS Q CD2 1 
ATOM   18235 C  CE1 . HIS Q  1 63  ? 3.580   -20.354 -15.568 1.00 31.68 ? 63  HIS Q CE1 1 
ATOM   18236 N  NE2 . HIS Q  1 63  ? 4.598   -19.690 -16.142 1.00 31.57 ? 63  HIS Q NE2 1 
ATOM   18237 N  N   . PHE Q  1 64  ? 3.224   -14.782 -11.771 1.00 30.89 ? 64  PHE Q N   1 
ATOM   18238 C  CA  . PHE Q  1 64  ? 2.928   -14.045 -10.530 1.00 31.76 ? 64  PHE Q CA  1 
ATOM   18239 C  C   . PHE Q  1 64  ? 2.761   -15.000 -9.347  1.00 32.79 ? 64  PHE Q C   1 
ATOM   18240 O  O   . PHE Q  1 64  ? 1.796   -15.771 -9.278  1.00 33.58 ? 64  PHE Q O   1 
ATOM   18241 C  CB  . PHE Q  1 64  ? 1.678   -13.171 -10.733 1.00 29.76 ? 64  PHE Q CB  1 
ATOM   18242 C  CG  . PHE Q  1 64  ? 1.195   -12.458 -9.488  1.00 29.81 ? 64  PHE Q CG  1 
ATOM   18243 C  CD1 . PHE Q  1 64  ? 2.029   -11.603 -8.775  1.00 29.21 ? 64  PHE Q CD1 1 
ATOM   18244 C  CD2 . PHE Q  1 64  ? -0.123  -12.617 -9.059  1.00 28.37 ? 64  PHE Q CD2 1 
ATOM   18245 C  CE1 . PHE Q  1 64  ? 1.571   -10.952 -7.635  1.00 28.28 ? 64  PHE Q CE1 1 
ATOM   18246 C  CE2 . PHE Q  1 64  ? -0.590  -11.957 -7.932  1.00 28.49 ? 64  PHE Q CE2 1 
ATOM   18247 C  CZ  . PHE Q  1 64  ? 0.255   -11.118 -7.222  1.00 28.30 ? 64  PHE Q CZ  1 
ATOM   18248 N  N   . ASN Q  1 65  ? 3.726   -14.944 -8.434  1.00 33.29 ? 65  ASN Q N   1 
ATOM   18249 C  CA  . ASN Q  1 65  ? 3.850   -15.892 -7.336  1.00 34.55 ? 65  ASN Q CA  1 
ATOM   18250 C  C   . ASN Q  1 65  ? 4.306   -15.166 -6.063  1.00 35.22 ? 65  ASN Q C   1 
ATOM   18251 O  O   . ASN Q  1 65  ? 5.468   -15.282 -5.659  1.00 36.25 ? 65  ASN Q O   1 
ATOM   18252 C  CB  . ASN Q  1 65  ? 4.817   -17.016 -7.748  1.00 35.47 ? 65  ASN Q CB  1 
ATOM   18253 C  CG  . ASN Q  1 65  ? 5.173   -17.959 -6.609  1.00 35.48 ? 65  ASN Q CG  1 
ATOM   18254 O  OD1 . ASN Q  1 65  ? 4.305   -18.464 -5.895  1.00 37.48 ? 65  ASN Q OD1 1 
ATOM   18255 N  ND2 . ASN Q  1 65  ? 6.465   -18.226 -6.459  1.00 33.42 ? 65  ASN Q ND2 1 
ATOM   18256 N  N   . PRO Q  1 66  ? 3.391   -14.399 -5.438  1.00 33.96 ? 66  PRO Q N   1 
ATOM   18257 C  CA  . PRO Q  1 66  ? 3.728   -13.626 -4.233  1.00 35.29 ? 66  PRO Q CA  1 
ATOM   18258 C  C   . PRO Q  1 66  ? 3.870   -14.459 -2.957  1.00 35.21 ? 66  PRO Q C   1 
ATOM   18259 O  O   . PRO Q  1 66  ? 4.438   -13.979 -1.983  1.00 35.78 ? 66  PRO Q O   1 
ATOM   18260 C  CB  . PRO Q  1 66  ? 2.552   -12.653 -4.102  1.00 33.20 ? 66  PRO Q CB  1 
ATOM   18261 C  CG  . PRO Q  1 66  ? 1.411   -13.372 -4.731  1.00 33.45 ? 66  PRO Q CG  1 
ATOM   18262 C  CD  . PRO Q  1 66  ? 2.004   -14.146 -5.876  1.00 32.89 ? 66  PRO Q CD  1 
ATOM   18263 N  N   . LEU Q  1 67  ? 3.363   -15.689 -2.956  1.00 38.50 ? 67  LEU Q N   1 
ATOM   18264 C  CA  . LEU Q  1 67  ? 3.514   -16.566 -1.791  1.00 39.02 ? 67  LEU Q CA  1 
ATOM   18265 C  C   . LEU Q  1 67  ? 4.776   -17.433 -1.834  1.00 40.28 ? 67  LEU Q C   1 
ATOM   18266 O  O   . LEU Q  1 67  ? 5.025   -18.209 -0.906  1.00 41.33 ? 67  LEU Q O   1 
ATOM   18267 C  CB  . LEU Q  1 67  ? 2.272   -17.445 -1.587  1.00 39.33 ? 67  LEU Q CB  1 
ATOM   18268 C  CG  . LEU Q  1 67  ? 0.978   -16.837 -1.030  1.00 39.61 ? 67  LEU Q CG  1 
ATOM   18269 C  CD1 . LEU Q  1 67  ? 0.089   -17.941 -0.476  1.00 38.68 ? 67  LEU Q CD1 1 
ATOM   18270 C  CD2 . LEU Q  1 67  ? 1.227   -15.780 0.042   1.00 39.56 ? 67  LEU Q CD2 1 
ATOM   18271 N  N   . SER Q  1 68  ? 5.564   -17.291 -2.901  1.00 40.43 ? 68  SER Q N   1 
ATOM   18272 C  CA  . SER Q  1 68  ? 6.787   -18.079 -3.118  1.00 39.55 ? 68  SER Q CA  1 
ATOM   18273 C  C   . SER Q  1 68  ? 6.530   -19.584 -3.069  1.00 40.00 ? 68  SER Q C   1 
ATOM   18274 O  O   . SER Q  1 68  ? 6.992   -20.285 -2.160  1.00 39.10 ? 68  SER Q O   1 
ATOM   18275 C  CB  . SER Q  1 68  ? 7.912   -17.669 -2.155  1.00 39.72 ? 68  SER Q CB  1 
ATOM   18276 O  OG  . SER Q  1 68  ? 8.668   -16.591 -2.683  1.00 41.04 ? 68  SER Q OG  1 
ATOM   18277 N  N   . ARG Q  1 69  ? 5.784   -20.065 -4.059  1.00 40.94 ? 69  ARG Q N   1 
ATOM   18278 C  CA  . ARG Q  1 69  ? 5.404   -21.469 -4.152  1.00 40.56 ? 69  ARG Q CA  1 
ATOM   18279 C  C   . ARG Q  1 69  ? 5.911   -22.096 -5.448  1.00 40.92 ? 69  ARG Q C   1 
ATOM   18280 O  O   . ARG Q  1 69  ? 6.604   -21.442 -6.230  1.00 42.00 ? 69  ARG Q O   1 
ATOM   18281 C  CB  . ARG Q  1 69  ? 3.883   -21.610 -4.046  1.00 40.85 ? 69  ARG Q CB  1 
ATOM   18282 C  CG  . ARG Q  1 69  ? 3.339   -21.529 -2.627  1.00 40.92 ? 69  ARG Q CG  1 
ATOM   18283 C  CD  . ARG Q  1 69  ? 3.511   -22.848 -1.891  1.00 41.56 ? 69  ARG Q CD  1 
ATOM   18284 N  NE  . ARG Q  1 69  ? 2.828   -22.856 -0.598  1.00 42.93 ? 69  ARG Q NE  1 
ATOM   18285 C  CZ  . ARG Q  1 69  ? 1.557   -23.209 -0.415  1.00 43.56 ? 69  ARG Q CZ  1 
ATOM   18286 N  NH1 . ARG Q  1 69  ? 0.804   -23.583 -1.442  1.00 43.39 ? 69  ARG Q NH1 1 
ATOM   18287 N  NH2 . ARG Q  1 69  ? 1.035   -23.183 0.802   1.00 43.14 ? 69  ARG Q NH2 1 
ATOM   18288 N  N   . LYS Q  1 70  ? 5.564   -23.364 -5.662  1.00 39.82 ? 70  LYS Q N   1 
ATOM   18289 C  CA  . LYS Q  1 70  ? 5.958   -24.103 -6.860  1.00 39.46 ? 70  LYS Q CA  1 
ATOM   18290 C  C   . LYS Q  1 70  ? 4.804   -24.183 -7.847  1.00 38.61 ? 70  LYS Q C   1 
ATOM   18291 O  O   . LYS Q  1 70  ? 3.647   -24.328 -7.444  1.00 37.85 ? 70  LYS Q O   1 
ATOM   18292 C  CB  . LYS Q  1 70  ? 6.421   -25.515 -6.491  1.00 38.77 ? 70  LYS Q CB  1 
ATOM   18293 C  CG  . LYS Q  1 70  ? 7.688   -25.551 -5.653  1.00 40.49 ? 70  LYS Q CG  1 
ATOM   18294 C  CD  . LYS Q  1 70  ? 8.211   -26.968 -5.488  1.00 40.82 ? 70  LYS Q CD  1 
ATOM   18295 C  CE  . LYS Q  1 70  ? 9.603   -26.961 -4.873  1.00 41.05 ? 70  LYS Q CE  1 
ATOM   18296 N  NZ  . LYS Q  1 70  ? 10.212  -28.321 -4.841  1.00 42.58 ? 70  LYS Q NZ  1 
ATOM   18297 N  N   . HIS Q  1 71  ? 5.122   -24.105 -9.137  1.00 36.16 ? 71  HIS Q N   1 
ATOM   18298 C  CA  . HIS Q  1 71  ? 4.108   -24.138 -10.189 1.00 35.84 ? 71  HIS Q CA  1 
ATOM   18299 C  C   . HIS Q  1 71  ? 3.243   -25.363 -10.138 1.00 36.77 ? 71  HIS Q C   1 
ATOM   18300 O  O   . HIS Q  1 71  ? 3.730   -26.479 -9.985  1.00 38.25 ? 71  HIS Q O   1 
ATOM   18301 C  CB  . HIS Q  1 71  ? 4.743   -24.023 -11.567 1.00 34.10 ? 71  HIS Q CB  1 
ATOM   18302 C  CG  . HIS Q  1 71  ? 3.738   -24.038 -12.697 1.00 32.58 ? 71  HIS Q CG  1 
ATOM   18303 N  ND1 . HIS Q  1 71  ? 3.037   -22.952 -13.052 1.00 31.71 ? 71  HIS Q ND1 1 
ATOM   18304 C  CD2 . HIS Q  1 71  ? 3.327   -25.064 -13.539 1.00 31.42 ? 71  HIS Q CD2 1 
ATOM   18305 C  CE1 . HIS Q  1 71  ? 2.228   -23.258 -14.076 1.00 31.18 ? 71  HIS Q CE1 1 
ATOM   18306 N  NE2 . HIS Q  1 71  ? 2.402   -24.554 -14.367 1.00 31.82 ? 71  HIS Q NE2 1 
ATOM   18307 N  N   . GLY Q  1 72  ? 1.941   -25.143 -10.261 1.00 36.91 ? 72  GLY Q N   1 
ATOM   18308 C  CA  . GLY Q  1 72  ? 0.965   -26.215 -10.326 1.00 36.11 ? 72  GLY Q CA  1 
ATOM   18309 C  C   . GLY Q  1 72  ? -0.205  -25.770 -11.175 1.00 36.44 ? 72  GLY Q C   1 
ATOM   18310 O  O   . GLY Q  1 72  ? -0.149  -24.716 -11.822 1.00 37.22 ? 72  GLY Q O   1 
ATOM   18311 N  N   . GLY Q  1 73  ? -1.260  -26.579 -11.185 1.00 34.88 ? 73  GLY Q N   1 
ATOM   18312 C  CA  . GLY Q  1 73  ? -2.511  -26.208 -11.827 1.00 34.58 ? 73  GLY Q CA  1 
ATOM   18313 C  C   . GLY Q  1 73  ? -3.394  -25.449 -10.853 1.00 34.22 ? 73  GLY Q C   1 
ATOM   18314 O  O   . GLY Q  1 73  ? -3.107  -25.411 -9.650  1.00 34.33 ? 73  GLY Q O   1 
ATOM   18315 N  N   . PRO Q  1 74  ? -4.494  -24.862 -11.355 1.00 34.68 ? 74  PRO Q N   1 
ATOM   18316 C  CA  . PRO Q  1 74  ? -5.300  -23.986 -10.504 1.00 34.15 ? 74  PRO Q CA  1 
ATOM   18317 C  C   . PRO Q  1 74  ? -5.965  -24.730 -9.343  1.00 34.38 ? 74  PRO Q C   1 
ATOM   18318 O  O   . PRO Q  1 74  ? -6.212  -24.134 -8.293  1.00 32.93 ? 74  PRO Q O   1 
ATOM   18319 C  CB  . PRO Q  1 74  ? -6.336  -23.415 -11.470 1.00 33.57 ? 74  PRO Q CB  1 
ATOM   18320 C  CG  . PRO Q  1 74  ? -6.468  -24.442 -12.543 1.00 34.76 ? 74  PRO Q CG  1 
ATOM   18321 C  CD  . PRO Q  1 74  ? -5.128  -25.106 -12.664 1.00 33.53 ? 74  PRO Q CD  1 
ATOM   18322 N  N   . LYS Q  1 75  ? -6.212  -26.025 -9.538  1.00 35.03 ? 75  LYS Q N   1 
ATOM   18323 C  CA  . LYS Q  1 75  ? -6.839  -26.885 -8.537  1.00 35.10 ? 75  LYS Q CA  1 
ATOM   18324 C  C   . LYS Q  1 75  ? -5.888  -27.226 -7.401  1.00 36.30 ? 75  LYS Q C   1 
ATOM   18325 O  O   . LYS Q  1 75  ? -6.328  -27.523 -6.288  1.00 34.24 ? 75  LYS Q O   1 
ATOM   18326 C  CB  . LYS Q  1 75  ? -7.324  -28.181 -9.193  1.00 35.17 ? 75  LYS Q CB  1 
ATOM   18327 C  CG  . LYS Q  1 75  ? -8.447  -27.989 -10.197 1.00 35.40 ? 75  LYS Q CG  1 
ATOM   18328 C  CD  . LYS Q  1 75  ? -9.801  -28.237 -9.554  1.00 34.19 ? 75  LYS Q CD  1 
ATOM   18329 C  CE  . LYS Q  1 75  ? -10.883 -27.376 -10.178 1.00 34.21 ? 75  LYS Q CE  1 
ATOM   18330 N  NZ  . LYS Q  1 75  ? -10.902 -26.013 -9.571  1.00 35.15 ? 75  LYS Q NZ  1 
ATOM   18331 N  N   . ASP Q  1 76  ? -4.587  -27.181 -7.690  1.00 37.71 ? 76  ASP Q N   1 
ATOM   18332 C  CA  . ASP Q  1 76  ? -3.558  -27.625 -6.751  1.00 39.04 ? 76  ASP Q CA  1 
ATOM   18333 C  C   . ASP Q  1 76  ? -3.448  -26.798 -5.478  1.00 39.89 ? 76  ASP Q C   1 
ATOM   18334 O  O   . ASP Q  1 76  ? -3.674  -25.582 -5.483  1.00 40.71 ? 76  ASP Q O   1 
ATOM   18335 C  CB  . ASP Q  1 76  ? -2.185  -27.682 -7.436  1.00 39.08 ? 76  ASP Q CB  1 
ATOM   18336 C  CG  . ASP Q  1 76  ? -1.987  -28.943 -8.267  1.00 39.80 ? 76  ASP Q CG  1 
ATOM   18337 O  OD1 . ASP Q  1 76  ? -2.875  -29.824 -8.271  1.00 39.58 ? 76  ASP Q OD1 1 
ATOM   18338 O  OD2 . ASP Q  1 76  ? -0.927  -29.052 -8.917  1.00 39.12 ? 76  ASP Q OD2 1 
ATOM   18339 N  N   . GLU Q  1 77  ? -3.112  -27.493 -4.393  1.00 40.63 ? 77  GLU Q N   1 
ATOM   18340 C  CA  . GLU Q  1 77  ? -2.673  -26.888 -3.139  1.00 40.83 ? 77  GLU Q CA  1 
ATOM   18341 C  C   . GLU Q  1 77  ? -1.302  -26.221 -3.329  1.00 40.41 ? 77  GLU Q C   1 
ATOM   18342 O  O   . GLU Q  1 77  ? -1.001  -25.209 -2.687  1.00 41.11 ? 77  GLU Q O   1 
ATOM   18343 C  CB  . GLU Q  1 77  ? -2.616  -27.966 -2.041  1.00 41.32 ? 77  GLU Q CB  1 
ATOM   18344 C  CG  . GLU Q  1 77  ? -1.877  -27.600 -0.754  1.00 43.10 ? 77  GLU Q CG  1 
ATOM   18345 C  CD  . GLU Q  1 77  ? -2.781  -27.091 0.358   1.00 44.50 ? 77  GLU Q CD  1 
ATOM   18346 O  OE1 . GLU Q  1 77  ? -3.599  -26.178 0.108   1.00 45.89 ? 77  GLU Q OE1 1 
ATOM   18347 O  OE2 . GLU Q  1 77  ? -2.660  -27.596 1.496   1.00 45.05 ? 77  GLU Q OE2 1 
ATOM   18348 N  N   . GLU Q  1 78  ? -0.480  -26.789 -4.212  1.00 39.66 ? 78  GLU Q N   1 
ATOM   18349 C  CA  . GLU Q  1 78  ? 0.861   -26.256 -4.485  1.00 40.11 ? 78  GLU Q CA  1 
ATOM   18350 C  C   . GLU Q  1 78  ? 0.893   -25.512 -5.819  1.00 38.25 ? 78  GLU Q C   1 
ATOM   18351 O  O   . GLU Q  1 78  ? 0.943   -26.130 -6.887  1.00 36.89 ? 78  GLU Q O   1 
ATOM   18352 C  CB  . GLU Q  1 78  ? 1.911   -27.378 -4.460  1.00 41.92 ? 78  GLU Q CB  1 
ATOM   18353 C  CG  . GLU Q  1 78  ? 3.360   -26.921 -4.644  1.00 43.94 ? 78  GLU Q CG  1 
ATOM   18354 C  CD  . GLU Q  1 78  ? 3.975   -26.315 -3.392  1.00 45.37 ? 78  GLU Q CD  1 
ATOM   18355 O  OE1 . GLU Q  1 78  ? 3.550   -26.668 -2.270  1.00 47.40 ? 78  GLU Q OE1 1 
ATOM   18356 O  OE2 . GLU Q  1 78  ? 4.902   -25.488 -3.526  1.00 46.77 ? 78  GLU Q OE2 1 
ATOM   18357 N  N   . ARG Q  1 79  ? 0.852   -24.184 -5.755  1.00 36.78 ? 79  ARG Q N   1 
ATOM   18358 C  CA  . ARG Q  1 79  ? 0.916   -23.374 -6.970  1.00 35.13 ? 79  ARG Q CA  1 
ATOM   18359 C  C   . ARG Q  1 79  ? 1.176   -21.887 -6.760  1.00 34.67 ? 79  ARG Q C   1 
ATOM   18360 O  O   . ARG Q  1 79  ? 0.968   -21.348 -5.673  1.00 37.20 ? 79  ARG Q O   1 
ATOM   18361 C  CB  . ARG Q  1 79  ? -0.335  -23.570 -7.836  1.00 33.56 ? 79  ARG Q CB  1 
ATOM   18362 C  CG  . ARG Q  1 79  ? -1.646  -23.178 -7.182  1.00 33.00 ? 79  ARG Q CG  1 
ATOM   18363 C  CD  . ARG Q  1 79  ? -2.461  -22.434 -8.214  1.00 32.55 ? 79  ARG Q CD  1 
ATOM   18364 N  NE  . ARG Q  1 79  ? -3.884  -22.387 -7.925  1.00 31.97 ? 79  ARG Q NE  1 
ATOM   18365 C  CZ  . ARG Q  1 79  ? -4.653  -21.332 -8.176  1.00 31.19 ? 79  ARG Q CZ  1 
ATOM   18366 N  NH1 . ARG Q  1 79  ? -4.130  -20.222 -8.682  1.00 30.19 ? 79  ARG Q NH1 1 
ATOM   18367 N  NH2 . ARG Q  1 79  ? -5.944  -21.384 -7.903  1.00 31.28 ? 79  ARG Q NH2 1 
ATOM   18368 N  N   . HIS Q  1 80  ? 1.658   -21.254 -7.828  1.00 32.73 ? 80  HIS Q N   1 
ATOM   18369 C  CA  . HIS Q  1 80  ? 1.728   -19.802 -7.953  1.00 30.64 ? 80  HIS Q CA  1 
ATOM   18370 C  C   . HIS Q  1 80  ? 0.327   -19.241 -7.983  1.00 29.97 ? 80  HIS Q C   1 
ATOM   18371 O  O   . HIS Q  1 80  ? -0.630  -19.974 -8.249  1.00 29.66 ? 80  HIS Q O   1 
ATOM   18372 C  CB  . HIS Q  1 80  ? 2.441   -19.434 -9.251  1.00 29.47 ? 80  HIS Q CB  1 
ATOM   18373 C  CG  . HIS Q  1 80  ? 3.776   -20.129 -9.459  1.00 30.08 ? 80  HIS Q CG  1 
ATOM   18374 N  ND1 . HIS Q  1 80  ? 4.144   -20.631 -10.649 1.00 29.93 ? 80  HIS Q ND1 1 
ATOM   18375 C  CD2 . HIS Q  1 80  ? 4.832   -20.374 -8.591  1.00 30.65 ? 80  HIS Q CD2 1 
ATOM   18376 C  CE1 . HIS Q  1 80  ? 5.379   -21.160 -10.551 1.00 31.61 ? 80  HIS Q CE1 1 
ATOM   18377 N  NE2 . HIS Q  1 80  ? 5.796   -21.008 -9.294  1.00 31.06 ? 80  HIS Q NE2 1 
ATOM   18378 N  N   . VAL Q  1 81  ? 0.180   -17.943 -7.710  1.00 29.04 ? 81  VAL Q N   1 
ATOM   18379 C  CA  . VAL Q  1 81  ? -1.137  -17.287 -7.734  1.00 27.19 ? 81  VAL Q CA  1 
ATOM   18380 C  C   . VAL Q  1 81  ? -1.630  -17.126 -9.168  1.00 26.54 ? 81  VAL Q C   1 
ATOM   18381 O  O   . VAL Q  1 81  ? -2.840  -17.215 -9.449  1.00 25.00 ? 81  VAL Q O   1 
ATOM   18382 C  CB  . VAL Q  1 81  ? -1.118  -15.925 -6.996  1.00 27.81 ? 81  VAL Q CB  1 
ATOM   18383 C  CG1 . VAL Q  1 81  ? -2.383  -15.117 -7.266  1.00 27.05 ? 81  VAL Q CG1 1 
ATOM   18384 C  CG2 . VAL Q  1 81  ? -0.947  -16.135 -5.503  1.00 28.77 ? 81  VAL Q CG2 1 
ATOM   18385 N  N   . GLY Q  1 82  ? -0.676  -16.933 -10.074 1.00 25.25 ? 82  GLY Q N   1 
ATOM   18386 C  CA  . GLY Q  1 82  ? -0.955  -16.752 -11.493 1.00 25.83 ? 82  GLY Q CA  1 
ATOM   18387 C  C   . GLY Q  1 82  ? -1.271  -18.016 -12.263 1.00 25.42 ? 82  GLY Q C   1 
ATOM   18388 O  O   . GLY Q  1 82  ? -1.554  -17.954 -13.457 1.00 26.06 ? 82  GLY Q O   1 
ATOM   18389 N  N   . ASP Q  1 83  ? -1.233  -19.163 -11.593 1.00 27.11 ? 83  ASP Q N   1 
ATOM   18390 C  CA  . ASP Q  1 83  ? -1.537  -20.435 -12.249 1.00 27.96 ? 83  ASP Q CA  1 
ATOM   18391 C  C   . ASP Q  1 83  ? -3.037  -20.636 -12.408 1.00 28.00 ? 83  ASP Q C   1 
ATOM   18392 O  O   . ASP Q  1 83  ? -3.730  -20.903 -11.434 1.00 30.03 ? 83  ASP Q O   1 
ATOM   18393 C  CB  . ASP Q  1 83  ? -0.927  -21.609 -11.470 1.00 28.69 ? 83  ASP Q CB  1 
ATOM   18394 C  CG  . ASP Q  1 83  ? 0.594   -21.605 -11.485 1.00 28.27 ? 83  ASP Q CG  1 
ATOM   18395 O  OD1 . ASP Q  1 83  ? 1.192   -21.090 -12.454 1.00 28.67 ? 83  ASP Q OD1 1 
ATOM   18396 O  OD2 . ASP Q  1 83  ? 1.195   -22.125 -10.517 1.00 27.46 ? 83  ASP Q OD2 1 
ATOM   18397 N  N   . LEU Q  1 84  ? -3.528  -20.501 -13.639 1.00 28.07 ? 84  LEU Q N   1 
ATOM   18398 C  CA  . LEU Q  1 84  ? -4.930  -20.759 -13.963 1.00 28.29 ? 84  LEU Q CA  1 
ATOM   18399 C  C   . LEU Q  1 84  ? -5.090  -21.941 -14.921 1.00 28.54 ? 84  LEU Q C   1 
ATOM   18400 O  O   . LEU Q  1 84  ? -6.041  -21.986 -15.701 1.00 30.11 ? 84  LEU Q O   1 
ATOM   18401 C  CB  . LEU Q  1 84  ? -5.586  -19.525 -14.594 1.00 26.67 ? 84  LEU Q CB  1 
ATOM   18402 C  CG  . LEU Q  1 84  ? -5.511  -18.147 -13.939 1.00 25.83 ? 84  LEU Q CG  1 
ATOM   18403 C  CD1 . LEU Q  1 84  ? -6.202  -17.162 -14.861 1.00 25.78 ? 84  LEU Q CD1 1 
ATOM   18404 C  CD2 . LEU Q  1 84  ? -6.137  -18.116 -12.550 1.00 24.96 ? 84  LEU Q CD2 1 
ATOM   18405 N  N   . GLY Q  1 85  ? -4.145  -22.875 -14.881 1.00 29.94 ? 85  GLY Q N   1 
ATOM   18406 C  CA  . GLY Q  1 85  ? -4.176  -24.064 -15.737 1.00 30.55 ? 85  GLY Q CA  1 
ATOM   18407 C  C   . GLY Q  1 85  ? -4.158  -23.839 -17.242 1.00 32.61 ? 85  GLY Q C   1 
ATOM   18408 O  O   . GLY Q  1 85  ? -3.275  -23.163 -17.780 1.00 31.79 ? 85  GLY Q O   1 
ATOM   18409 N  N   . ASN Q  1 86  ? -5.140  -24.422 -17.918 1.00 32.16 ? 86  ASN Q N   1 
ATOM   18410 C  CA  . ASN Q  1 86  ? -5.230  -24.367 -19.369 1.00 34.74 ? 86  ASN Q CA  1 
ATOM   18411 C  C   . ASN Q  1 86  ? -6.591  -23.889 -19.819 1.00 36.07 ? 86  ASN Q C   1 
ATOM   18412 O  O   . ASN Q  1 86  ? -7.605  -24.191 -19.182 1.00 36.87 ? 86  ASN Q O   1 
ATOM   18413 C  CB  . ASN Q  1 86  ? -4.998  -25.759 -19.967 1.00 35.39 ? 86  ASN Q CB  1 
ATOM   18414 C  CG  . ASN Q  1 86  ? -3.539  -26.156 -19.987 1.00 35.37 ? 86  ASN Q CG  1 
ATOM   18415 O  OD1 . ASN Q  1 86  ? -2.775  -25.714 -20.841 1.00 35.94 ? 86  ASN Q OD1 1 
ATOM   18416 N  ND2 . ASN Q  1 86  ? -3.149  -27.016 -19.055 1.00 36.52 ? 86  ASN Q ND2 1 
ATOM   18417 N  N   . VAL Q  1 87  ? -6.617  -23.150 -20.923 1.00 35.57 ? 87  VAL Q N   1 
ATOM   18418 C  CA  . VAL Q  1 87  ? -7.872  -22.902 -21.623 1.00 35.65 ? 87  VAL Q CA  1 
ATOM   18419 C  C   . VAL Q  1 87  ? -8.005  -23.904 -22.771 1.00 34.30 ? 87  VAL Q C   1 
ATOM   18420 O  O   . VAL Q  1 87  ? -7.042  -24.601 -23.099 1.00 34.40 ? 87  VAL Q O   1 
ATOM   18421 C  CB  . VAL Q  1 87  ? -8.029  -21.435 -22.087 1.00 35.20 ? 87  VAL Q CB  1 
ATOM   18422 C  CG1 . VAL Q  1 87  ? -8.249  -20.536 -20.882 1.00 35.00 ? 87  VAL Q CG1 1 
ATOM   18423 C  CG2 . VAL Q  1 87  ? -6.826  -20.973 -22.899 1.00 36.24 ? 87  VAL Q CG2 1 
ATOM   18424 N  N   . THR Q  1 88  ? -9.195  -23.988 -23.356 1.00 33.45 ? 88  THR Q N   1 
ATOM   18425 C  CA  . THR Q  1 88  ? -9.491  -25.013 -24.359 1.00 33.50 ? 88  THR Q CA  1 
ATOM   18426 C  C   . THR Q  1 88  ? -10.070 -24.410 -25.635 1.00 33.27 ? 88  THR Q C   1 
ATOM   18427 O  O   . THR Q  1 88  ? -11.147 -23.809 -25.628 1.00 33.99 ? 88  THR Q O   1 
ATOM   18428 C  CB  . THR Q  1 88  ? -10.413 -26.115 -23.783 1.00 32.61 ? 88  THR Q CB  1 
ATOM   18429 O  OG1 . THR Q  1 88  ? -9.702  -26.834 -22.770 1.00 33.97 ? 88  THR Q OG1 1 
ATOM   18430 C  CG2 . THR Q  1 88  ? -10.870 -27.099 -24.860 1.00 32.25 ? 88  THR Q CG2 1 
ATOM   18431 N  N   . ALA Q  1 89  ? -9.331  -24.574 -26.726 1.00 34.83 ? 89  ALA Q N   1 
ATOM   18432 C  CA  . ALA Q  1 89  ? -9.756  -24.095 -28.033 1.00 35.57 ? 89  ALA Q CA  1 
ATOM   18433 C  C   . ALA Q  1 89  ? -10.483 -25.189 -28.803 1.00 36.76 ? 89  ALA Q C   1 
ATOM   18434 O  O   . ALA Q  1 89  ? -10.058 -26.350 -28.816 1.00 35.44 ? 89  ALA Q O   1 
ATOM   18435 C  CB  . ALA Q  1 89  ? -8.561  -23.588 -28.824 1.00 36.05 ? 89  ALA Q CB  1 
ATOM   18436 N  N   . ASP Q  1 90  ? -11.584 -24.798 -29.437 1.00 39.17 ? 90  ASP Q N   1 
ATOM   18437 C  CA  . ASP Q  1 90  ? -12.409 -25.689 -30.250 1.00 41.66 ? 90  ASP Q CA  1 
ATOM   18438 C  C   . ASP Q  1 90  ? -11.764 -25.942 -31.612 1.00 43.31 ? 90  ASP Q C   1 
ATOM   18439 O  O   . ASP Q  1 90  ? -10.656 -25.467 -31.884 1.00 43.21 ? 90  ASP Q O   1 
ATOM   18440 C  CB  . ASP Q  1 90  ? -13.800 -25.068 -30.449 1.00 41.07 ? 90  ASP Q CB  1 
ATOM   18441 C  CG  . ASP Q  1 90  ? -13.751 -23.722 -31.181 1.00 42.18 ? 90  ASP Q CG  1 
ATOM   18442 O  OD1 . ASP Q  1 90  ? -12.639 -23.226 -31.463 1.00 43.60 ? 90  ASP Q OD1 1 
ATOM   18443 O  OD2 . ASP Q  1 90  ? -14.821 -23.154 -31.481 1.00 42.11 ? 90  ASP Q OD2 1 
ATOM   18444 N  N   . LYS Q  1 91  ? -12.473 -26.690 -32.455 1.00 44.61 ? 91  LYS Q N   1 
ATOM   18445 C  CA  . LYS Q  1 91  ? -12.113 -26.884 -33.862 1.00 45.69 ? 91  LYS Q CA  1 
ATOM   18446 C  C   . LYS Q  1 91  ? -11.977 -25.563 -34.633 1.00 46.24 ? 91  LYS Q C   1 
ATOM   18447 O  O   . LYS Q  1 91  ? -11.066 -25.409 -35.455 1.00 46.15 ? 91  LYS Q O   1 
ATOM   18448 C  CB  . LYS Q  1 91  ? -13.138 -27.797 -34.551 1.00 46.63 ? 91  LYS Q CB  1 
ATOM   18449 C  CG  . LYS Q  1 91  ? -14.590 -27.490 -34.203 1.00 48.48 ? 91  LYS Q CG  1 
ATOM   18450 C  CD  . LYS Q  1 91  ? -15.544 -27.992 -35.275 1.00 48.37 ? 91  LYS Q CD  1 
ATOM   18451 C  CE  . LYS Q  1 91  ? -16.854 -27.223 -35.233 1.00 48.55 ? 91  LYS Q CE  1 
ATOM   18452 N  NZ  . LYS Q  1 91  ? -17.592 -27.316 -36.522 1.00 49.74 ? 91  LYS Q NZ  1 
ATOM   18453 N  N   . ASP Q  1 92  ? -12.877 -24.620 -34.347 1.00 44.71 ? 92  ASP Q N   1 
ATOM   18454 C  CA  . ASP Q  1 92  ? -12.916 -23.316 -35.015 1.00 45.04 ? 92  ASP Q CA  1 
ATOM   18455 C  C   . ASP Q  1 92  ? -11.830 -22.344 -34.533 1.00 44.11 ? 92  ASP Q C   1 
ATOM   18456 O  O   . ASP Q  1 92  ? -11.730 -21.223 -35.034 1.00 44.53 ? 92  ASP Q O   1 
ATOM   18457 C  CB  . ASP Q  1 92  ? -14.300 -22.672 -34.847 1.00 45.77 ? 92  ASP Q CB  1 
ATOM   18458 C  CG  . ASP Q  1 92  ? -15.358 -23.296 -35.741 1.00 46.56 ? 92  ASP Q CG  1 
ATOM   18459 O  OD1 . ASP Q  1 92  ? -15.235 -23.200 -36.982 1.00 47.19 ? 92  ASP Q OD1 1 
ATOM   18460 O  OD2 . ASP Q  1 92  ? -16.328 -23.868 -35.201 1.00 47.63 ? 92  ASP Q OD2 1 
ATOM   18461 N  N   . GLY Q  1 93  ? -11.029 -22.770 -33.558 1.00 44.93 ? 93  GLY Q N   1 
ATOM   18462 C  CA  . GLY Q  1 93  ? -9.935  -21.952 -33.033 1.00 43.32 ? 93  GLY Q CA  1 
ATOM   18463 C  C   . GLY Q  1 93  ? -10.301 -21.015 -31.892 1.00 43.09 ? 93  GLY Q C   1 
ATOM   18464 O  O   . GLY Q  1 93  ? -9.446  -20.281 -31.391 1.00 41.91 ? 93  GLY Q O   1 
ATOM   18465 N  N   . VAL Q  1 94  ? -11.569 -21.040 -31.483 1.00 42.40 ? 94  VAL Q N   1 
ATOM   18466 C  CA  . VAL Q  1 94  ? -12.067 -20.200 -30.393 1.00 42.75 ? 94  VAL Q CA  1 
ATOM   18467 C  C   . VAL Q  1 94  ? -12.030 -20.930 -29.048 1.00 41.99 ? 94  VAL Q C   1 
ATOM   18468 O  O   . VAL Q  1 94  ? -12.592 -22.018 -28.893 1.00 43.25 ? 94  VAL Q O   1 
ATOM   18469 C  CB  . VAL Q  1 94  ? -13.495 -19.670 -30.691 1.00 43.23 ? 94  VAL Q CB  1 
ATOM   18470 C  CG1 . VAL Q  1 94  ? -14.169 -19.134 -29.435 1.00 42.75 ? 94  VAL Q CG1 1 
ATOM   18471 C  CG2 . VAL Q  1 94  ? -13.446 -18.591 -31.765 1.00 43.38 ? 94  VAL Q CG2 1 
ATOM   18472 N  N   . ALA Q  1 95  ? -11.347 -20.332 -28.081 1.00 41.26 ? 95  ALA Q N   1 
ATOM   18473 C  CA  . ALA Q  1 95  ? -11.414 -20.810 -26.708 1.00 40.68 ? 95  ALA Q CA  1 
ATOM   18474 C  C   . ALA Q  1 95  ? -12.440 -19.999 -25.934 1.00 40.43 ? 95  ALA Q C   1 
ATOM   18475 O  O   . ALA Q  1 95  ? -12.206 -18.834 -25.604 1.00 41.89 ? 95  ALA Q O   1 
ATOM   18476 C  CB  . ALA Q  1 95  ? -10.054 -20.742 -26.036 1.00 40.20 ? 95  ALA Q CB  1 
ATOM   18477 N  N   . ASP Q  1 96  ? -13.593 -20.606 -25.671 1.00 39.98 ? 96  ASP Q N   1 
ATOM   18478 C  CA  . ASP Q  1 96  ? -14.571 -19.984 -24.787 1.00 39.18 ? 96  ASP Q CA  1 
ATOM   18479 C  C   . ASP Q  1 96  ? -14.148 -20.248 -23.348 1.00 37.68 ? 96  ASP Q C   1 
ATOM   18480 O  O   . ASP Q  1 96  ? -14.132 -21.386 -22.882 1.00 37.93 ? 96  ASP Q O   1 
ATOM   18481 C  CB  . ASP Q  1 96  ? -15.996 -20.448 -25.097 1.00 41.13 ? 96  ASP Q CB  1 
ATOM   18482 C  CG  . ASP Q  1 96  ? -16.607 -19.699 -26.273 1.00 42.03 ? 96  ASP Q CG  1 
ATOM   18483 O  OD1 . ASP Q  1 96  ? -17.037 -20.361 -27.242 1.00 41.82 ? 96  ASP Q OD1 1 
ATOM   18484 O  OD2 . ASP Q  1 96  ? -16.647 -18.445 -26.239 1.00 42.97 ? 96  ASP Q OD2 1 
ATOM   18485 N  N   . VAL Q  1 97  ? -13.761 -19.177 -22.667 1.00 37.24 ? 97  VAL Q N   1 
ATOM   18486 C  CA  . VAL Q  1 97  ? -13.046 -19.273 -21.405 1.00 36.48 ? 97  VAL Q CA  1 
ATOM   18487 C  C   . VAL Q  1 97  ? -14.001 -19.084 -20.241 1.00 36.19 ? 97  VAL Q C   1 
ATOM   18488 O  O   . VAL Q  1 97  ? -14.651 -18.046 -20.129 1.00 37.70 ? 97  VAL Q O   1 
ATOM   18489 C  CB  . VAL Q  1 97  ? -11.912 -18.219 -21.332 1.00 35.40 ? 97  VAL Q CB  1 
ATOM   18490 C  CG1 . VAL Q  1 97  ? -11.178 -18.283 -19.999 1.00 34.96 ? 97  VAL Q CG1 1 
ATOM   18491 C  CG2 . VAL Q  1 97  ? -10.935 -18.417 -22.478 1.00 35.42 ? 97  VAL Q CG2 1 
ATOM   18492 N  N   . SER Q  1 98  ? -14.096 -20.097 -19.387 1.00 36.49 ? 98  SER Q N   1 
ATOM   18493 C  CA  . SER Q  1 98  ? -14.828 -19.956 -18.134 1.00 36.65 ? 98  SER Q CA  1 
ATOM   18494 C  C   . SER Q  1 98  ? -14.118 -20.658 -16.994 1.00 36.43 ? 98  SER Q C   1 
ATOM   18495 O  O   . SER Q  1 98  ? -14.066 -21.883 -16.930 1.00 37.95 ? 98  SER Q O   1 
ATOM   18496 C  CB  . SER Q  1 98  ? -16.274 -20.441 -18.256 1.00 37.33 ? 98  SER Q CB  1 
ATOM   18497 O  OG  . SER Q  1 98  ? -17.016 -20.021 -17.121 1.00 37.40 ? 98  SER Q OG  1 
ATOM   18498 N  N   . ILE Q  1 99  ? -13.553 -19.860 -16.099 1.00 37.46 ? 99  ILE Q N   1 
ATOM   18499 C  CA  . ILE Q  1 99  ? -12.893 -20.383 -14.919 1.00 35.00 ? 99  ILE Q CA  1 
ATOM   18500 C  C   . ILE Q  1 99  ? -13.463 -19.689 -13.692 1.00 35.03 ? 99  ILE Q C   1 
ATOM   18501 O  O   . ILE Q  1 99  ? -13.984 -18.568 -13.770 1.00 34.65 ? 99  ILE Q O   1 
ATOM   18502 C  CB  . ILE Q  1 99  ? -11.353 -20.201 -14.984 1.00 35.55 ? 99  ILE Q CB  1 
ATOM   18503 C  CG1 . ILE Q  1 99  ? -10.812 -20.598 -16.369 1.00 35.63 ? 99  ILE Q CG1 1 
ATOM   18504 C  CG2 . ILE Q  1 99  ? -10.671 -21.014 -13.891 1.00 33.85 ? 99  ILE Q CG2 1 
ATOM   18505 C  CD1 . ILE Q  1 99  ? -9.338  -20.326 -16.591 1.00 35.22 ? 99  ILE Q CD1 1 
ATOM   18506 N  N   . GLU Q  1 100 ? -13.395 -20.386 -12.565 1.00 33.69 ? 100 GLU Q N   1 
ATOM   18507 C  CA  . GLU Q  1 100 ? -13.651 -19.785 -11.282 1.00 34.55 ? 100 GLU Q CA  1 
ATOM   18508 C  C   . GLU Q  1 100 ? -12.438 -20.084 -10.430 1.00 34.04 ? 100 GLU Q C   1 
ATOM   18509 O  O   . GLU Q  1 100 ? -11.955 -21.219 -10.395 1.00 35.32 ? 100 GLU Q O   1 
ATOM   18510 C  CB  . GLU Q  1 100 ? -14.924 -20.351 -10.652 1.00 34.90 ? 100 GLU Q CB  1 
ATOM   18511 C  CG  . GLU Q  1 100 ? -15.624 -19.355 -9.741  1.00 35.66 ? 100 GLU Q CG  1 
ATOM   18512 C  CD  . GLU Q  1 100 ? -16.889 -19.913 -9.126  1.00 35.47 ? 100 GLU Q CD  1 
ATOM   18513 O  OE1 . GLU Q  1 100 ? -17.973 -19.690 -9.701  1.00 37.03 ? 100 GLU Q OE1 1 
ATOM   18514 O  OE2 . GLU Q  1 100 ? -16.795 -20.576 -8.074  1.00 36.44 ? 100 GLU Q OE2 1 
ATOM   18515 N  N   . ASP Q  1 101 ? -11.920 -19.061 -9.767  1.00 34.39 ? 101 ASP Q N   1 
ATOM   18516 C  CA  . ASP Q  1 101 ? -10.695 -19.228 -9.012  1.00 34.51 ? 101 ASP Q CA  1 
ATOM   18517 C  C   . ASP Q  1 101 ? -10.770 -18.563 -7.653  1.00 34.99 ? 101 ASP Q C   1 
ATOM   18518 O  O   . ASP Q  1 101 ? -11.240 -17.426 -7.531  1.00 34.94 ? 101 ASP Q O   1 
ATOM   18519 C  CB  . ASP Q  1 101 ? -9.501  -18.695 -9.811  1.00 34.21 ? 101 ASP Q CB  1 
ATOM   18520 C  CG  . ASP Q  1 101 ? -8.187  -19.267 -9.336  1.00 33.22 ? 101 ASP Q CG  1 
ATOM   18521 O  OD1 . ASP Q  1 101 ? -7.946  -20.472 -9.566  1.00 34.55 ? 101 ASP Q OD1 1 
ATOM   18522 O  OD2 . ASP Q  1 101 ? -7.398  -18.518 -8.725  1.00 33.16 ? 101 ASP Q OD2 1 
ATOM   18523 N  N   . SER Q  1 102 ? -10.295 -19.286 -6.641  1.00 34.78 ? 102 SER Q N   1 
ATOM   18524 C  CA  . SER Q  1 102 ? -10.259 -18.807 -5.259  1.00 35.69 ? 102 SER Q CA  1 
ATOM   18525 C  C   . SER Q  1 102 ? -8.936  -18.133 -4.883  1.00 35.69 ? 102 SER Q C   1 
ATOM   18526 O  O   . SER Q  1 102 ? -8.857  -17.439 -3.871  1.00 36.93 ? 102 SER Q O   1 
ATOM   18527 C  CB  . SER Q  1 102 ? -10.524 -19.967 -4.294  1.00 35.78 ? 102 SER Q CB  1 
ATOM   18528 O  OG  . SER Q  1 102 ? -11.872 -20.402 -4.366  1.00 36.37 ? 102 SER Q OG  1 
ATOM   18529 N  N   . VAL Q  1 103 ? -7.896  -18.344 -5.682  1.00 36.03 ? 103 VAL Q N   1 
ATOM   18530 C  CA  . VAL Q  1 103 ? -6.567  -17.818 -5.340  1.00 34.79 ? 103 VAL Q CA  1 
ATOM   18531 C  C   . VAL Q  1 103 ? -6.344  -16.397 -5.872  1.00 33.82 ? 103 VAL Q C   1 
ATOM   18532 O  O   . VAL Q  1 103 ? -5.862  -15.536 -5.130  1.00 34.71 ? 103 VAL Q O   1 
ATOM   18533 C  CB  . VAL Q  1 103 ? -5.440  -18.798 -5.746  1.00 34.58 ? 103 VAL Q CB  1 
ATOM   18534 C  CG1 . VAL Q  1 103 ? -4.060  -18.185 -5.556  1.00 35.11 ? 103 VAL Q CG1 1 
ATOM   18535 C  CG2 . VAL Q  1 103 ? -5.547  -20.082 -4.935  1.00 36.93 ? 103 VAL Q CG2 1 
ATOM   18536 N  N   . ILE Q  1 104 ? -6.701  -16.146 -7.133  1.00 32.28 ? 104 ILE Q N   1 
ATOM   18537 C  CA  . ILE Q  1 104 ? -6.587  -14.791 -7.696  1.00 31.97 ? 104 ILE Q CA  1 
ATOM   18538 C  C   . ILE Q  1 104 ? -7.649  -13.874 -7.114  1.00 32.52 ? 104 ILE Q C   1 
ATOM   18539 O  O   . ILE Q  1 104 ? -8.715  -14.328 -6.685  1.00 33.34 ? 104 ILE Q O   1 
ATOM   18540 C  CB  . ILE Q  1 104 ? -6.672  -14.730 -9.251  1.00 31.98 ? 104 ILE Q CB  1 
ATOM   18541 C  CG1 . ILE Q  1 104 ? -7.986  -15.332 -9.771  1.00 30.68 ? 104 ILE Q CG1 1 
ATOM   18542 C  CG2 . ILE Q  1 104 ? -5.443  -15.356 -9.887  1.00 31.22 ? 104 ILE Q CG2 1 
ATOM   18543 C  CD1 . ILE Q  1 104 ? -8.520  -14.666 -11.024 1.00 30.19 ? 104 ILE Q CD1 1 
ATOM   18544 N  N   . SER Q  1 105 ? -7.352  -12.582 -7.112  1.00 31.91 ? 105 SER Q N   1 
ATOM   18545 C  CA  . SER Q  1 105 ? -8.247  -11.591 -6.544  1.00 32.61 ? 105 SER Q CA  1 
ATOM   18546 C  C   . SER Q  1 105 ? -8.184  -10.302 -7.344  1.00 33.72 ? 105 SER Q C   1 
ATOM   18547 O  O   . SER Q  1 105 ? -7.166  -10.004 -7.973  1.00 33.32 ? 105 SER Q O   1 
ATOM   18548 C  CB  . SER Q  1 105 ? -7.862  -11.326 -5.090  1.00 31.75 ? 105 SER Q CB  1 
ATOM   18549 O  OG  . SER Q  1 105 ? -8.991  -10.917 -4.339  1.00 31.72 ? 105 SER Q OG  1 
ATOM   18550 N  N   . LEU Q  1 106 ? -9.275  -9.540  -7.319  1.00 33.58 ? 106 LEU Q N   1 
ATOM   18551 C  CA  . LEU Q  1 106 ? -9.307  -8.235  -7.968  1.00 34.04 ? 106 LEU Q CA  1 
ATOM   18552 C  C   . LEU Q  1 106 ? -9.046  -7.117  -6.954  1.00 35.73 ? 106 LEU Q C   1 
ATOM   18553 O  O   . LEU Q  1 106 ? -9.132  -5.932  -7.271  1.00 37.12 ? 106 LEU Q O   1 
ATOM   18554 C  CB  . LEU Q  1 106 ? -10.618 -8.040  -8.748  1.00 31.88 ? 106 LEU Q CB  1 
ATOM   18555 C  CG  . LEU Q  1 106 ? -10.919 -9.078  -9.840  1.00 30.60 ? 106 LEU Q CG  1 
ATOM   18556 C  CD1 . LEU Q  1 106 ? -12.121 -8.680  -10.685 1.00 29.34 ? 106 LEU Q CD1 1 
ATOM   18557 C  CD2 . LEU Q  1 106 ? -9.716  -9.328  -10.748 1.00 32.24 ? 106 LEU Q CD2 1 
ATOM   18558 N  N   . SER Q  1 107 ? -8.712  -7.521  -5.733  1.00 37.84 ? 107 SER Q N   1 
ATOM   18559 C  CA  . SER Q  1 107 ? -8.288  -6.616  -4.667  1.00 39.10 ? 107 SER Q CA  1 
ATOM   18560 C  C   . SER Q  1 107 ? -7.503  -7.427  -3.640  1.00 40.93 ? 107 SER Q C   1 
ATOM   18561 O  O   . SER Q  1 107 ? -7.734  -8.631  -3.494  1.00 40.62 ? 107 SER Q O   1 
ATOM   18562 C  CB  . SER Q  1 107 ? -9.496  -5.933  -4.011  1.00 38.82 ? 107 SER Q CB  1 
ATOM   18563 O  OG  . SER Q  1 107 ? -10.550 -6.853  -3.769  1.00 37.41 ? 107 SER Q OG  1 
ATOM   18564 N  N   . GLY Q  1 108 ? -6.555  -6.785  -2.957  1.00 41.87 ? 108 GLY Q N   1 
ATOM   18565 C  CA  . GLY Q  1 108 ? -5.831  -7.433  -1.861  1.00 43.67 ? 108 GLY Q CA  1 
ATOM   18566 C  C   . GLY Q  1 108 ? -4.350  -7.675  -2.087  1.00 44.54 ? 108 GLY Q C   1 
ATOM   18567 O  O   . GLY Q  1 108 ? -3.725  -7.012  -2.912  1.00 44.75 ? 108 GLY Q O   1 
ATOM   18568 N  N   . ASP Q  1 109 ? -3.790  -8.625  -1.338  1.00 43.46 ? 109 ASP Q N   1 
ATOM   18569 C  CA  . ASP Q  1 109 ? -2.375  -9.000  -1.472  1.00 44.58 ? 109 ASP Q CA  1 
ATOM   18570 C  C   . ASP Q  1 109 ? -2.152  -9.852  -2.718  1.00 42.48 ? 109 ASP Q C   1 
ATOM   18571 O  O   . ASP Q  1 109 ? -1.068  -9.840  -3.306  1.00 43.57 ? 109 ASP Q O   1 
ATOM   18572 C  CB  . ASP Q  1 109 ? -1.885  -9.787  -0.249  1.00 45.31 ? 109 ASP Q CB  1 
ATOM   18573 C  CG  . ASP Q  1 109 ? -2.854  -9.730  0.923   1.00 46.95 ? 109 ASP Q CG  1 
ATOM   18574 O  OD1 . ASP Q  1 109 ? -3.070  -8.629  1.470   1.00 46.79 ? 109 ASP Q OD1 1 
ATOM   18575 O  OD2 . ASP Q  1 109 ? -3.387  -10.795 1.302   1.00 46.76 ? 109 ASP Q OD2 1 
ATOM   18576 N  N   . HIS Q  1 110 ? -3.189  -10.592 -3.103  1.00 41.22 ? 110 HIS Q N   1 
ATOM   18577 C  CA  . HIS Q  1 110 ? -3.144  -11.498 -4.253  1.00 40.59 ? 110 HIS Q CA  1 
ATOM   18578 C  C   . HIS Q  1 110 ? -3.808  -10.877 -5.451  1.00 38.56 ? 110 HIS Q C   1 
ATOM   18579 O  O   . HIS Q  1 110 ? -4.299  -11.574 -6.346  1.00 38.38 ? 110 HIS Q O   1 
ATOM   18580 C  CB  . HIS Q  1 110 ? -3.800  -12.828 -3.883  1.00 39.97 ? 110 HIS Q CB  1 
ATOM   18581 C  CG  . HIS Q  1 110 ? -3.000  -13.643 -2.893  1.00 40.49 ? 110 HIS Q CG  1 
ATOM   18582 N  ND1 . HIS Q  1 110 ? -2.810  -14.966 -3.033  1.00 40.83 ? 110 HIS Q ND1 1 
ATOM   18583 C  CD2 . HIS Q  1 110 ? -2.319  -13.269 -1.733  1.00 40.26 ? 110 HIS Q CD2 1 
ATOM   18584 C  CE1 . HIS Q  1 110 ? -2.058  -15.422 -2.014  1.00 40.30 ? 110 HIS Q CE1 1 
ATOM   18585 N  NE2 . HIS Q  1 110 ? -1.754  -14.380 -1.222  1.00 41.10 ? 110 HIS Q NE2 1 
ATOM   18586 N  N   . CYS Q  1 111 ? -3.802  -9.544  -5.468  1.00 37.57 ? 111 CYS Q N   1 
ATOM   18587 C  CA  . CYS Q  1 111 ? -4.465  -8.730  -6.477  1.00 36.35 ? 111 CYS Q CA  1 
ATOM   18588 C  C   . CYS Q  1 111 ? -3.766  -8.810  -7.837  1.00 34.85 ? 111 CYS Q C   1 
ATOM   18589 O  O   . CYS Q  1 111 ? -2.539  -8.696  -7.921  1.00 32.82 ? 111 CYS Q O   1 
ATOM   18590 C  CB  . CYS Q  1 111 ? -4.528  -7.284  -5.986  1.00 38.06 ? 111 CYS Q CB  1 
ATOM   18591 S  SG  . CYS Q  1 111 ? -4.998  -6.066  -7.223  1.00 38.85 ? 111 CYS Q SG  1 
ATOM   18592 N  N   . ILE Q  1 112 ? -4.556  -8.994  -8.893  1.00 32.95 ? 112 ILE Q N   1 
ATOM   18593 C  CA  . ILE Q  1 112 ? -4.009  -9.195  -10.246 1.00 33.34 ? 112 ILE Q CA  1 
ATOM   18594 C  C   . ILE Q  1 112 ? -4.257  -8.031  -11.210 1.00 32.65 ? 112 ILE Q C   1 
ATOM   18595 O  O   . ILE Q  1 112 ? -4.044  -8.161  -12.419 1.00 33.80 ? 112 ILE Q O   1 
ATOM   18596 C  CB  . ILE Q  1 112 ? -4.490  -10.519 -10.892 1.00 32.02 ? 112 ILE Q CB  1 
ATOM   18597 C  CG1 . ILE Q  1 112 ? -6.012  -10.512 -11.097 1.00 32.06 ? 112 ILE Q CG1 1 
ATOM   18598 C  CG2 . ILE Q  1 112 ? -4.008  -11.713 -10.075 1.00 32.41 ? 112 ILE Q CG2 1 
ATOM   18599 C  CD1 . ILE Q  1 112 ? -6.514  -11.594 -12.029 1.00 31.98 ? 112 ILE Q CD1 1 
ATOM   18600 N  N   . ILE Q  1 113 ? -4.716  -6.903  -10.679 1.00 33.58 ? 113 ILE Q N   1 
ATOM   18601 C  CA  . ILE Q  1 113 ? -4.896  -5.697  -11.480 1.00 33.01 ? 113 ILE Q CA  1 
ATOM   18602 C  C   . ILE Q  1 113 ? -3.526  -5.048  -11.750 1.00 33.53 ? 113 ILE Q C   1 
ATOM   18603 O  O   . ILE Q  1 113 ? -2.642  -5.041  -10.885 1.00 33.76 ? 113 ILE Q O   1 
ATOM   18604 C  CB  . ILE Q  1 113 ? -5.913  -4.724  -10.834 1.00 33.98 ? 113 ILE Q CB  1 
ATOM   18605 C  CG1 . ILE Q  1 113 ? -7.268  -5.432  -10.669 1.00 33.15 ? 113 ILE Q CG1 1 
ATOM   18606 C  CG2 . ILE Q  1 113 ? -6.062  -3.448  -11.658 1.00 33.88 ? 113 ILE Q CG2 1 
ATOM   18607 C  CD1 . ILE Q  1 113 ? -8.323  -4.623  -9.949  1.00 34.36 ? 113 ILE Q CD1 1 
ATOM   18608 N  N   . GLY Q  1 114 ? -3.356  -4.540  -12.968 1.00 32.28 ? 114 GLY Q N   1 
ATOM   18609 C  CA  . GLY Q  1 114 ? -2.074  -4.013  -13.428 1.00 32.84 ? 114 GLY Q CA  1 
ATOM   18610 C  C   . GLY Q  1 114 ? -1.025  -5.078  -13.700 1.00 32.28 ? 114 GLY Q C   1 
ATOM   18611 O  O   . GLY Q  1 114 ? 0.165   -4.785  -13.691 1.00 32.23 ? 114 GLY Q O   1 
ATOM   18612 N  N   . ARG Q  1 115 ? -1.461  -6.314  -13.941 1.00 32.41 ? 115 ARG Q N   1 
ATOM   18613 C  CA  . ARG Q  1 115 ? -0.546  -7.419  -14.258 1.00 31.40 ? 115 ARG Q CA  1 
ATOM   18614 C  C   . ARG Q  1 115 ? -0.937  -8.075  -15.584 1.00 30.39 ? 115 ARG Q C   1 
ATOM   18615 O  O   . ARG Q  1 115 ? -1.991  -7.768  -16.135 1.00 32.67 ? 115 ARG Q O   1 
ATOM   18616 C  CB  . ARG Q  1 115 ? -0.494  -8.432  -13.109 1.00 32.00 ? 115 ARG Q CB  1 
ATOM   18617 C  CG  . ARG Q  1 115 ? 0.052   -7.854  -11.813 1.00 32.60 ? 115 ARG Q CG  1 
ATOM   18618 C  CD  . ARG Q  1 115 ? 0.448   -8.942  -10.832 1.00 32.88 ? 115 ARG Q CD  1 
ATOM   18619 N  NE  . ARG Q  1 115 ? 0.529   -8.452  -9.454  1.00 32.53 ? 115 ARG Q NE  1 
ATOM   18620 C  CZ  . ARG Q  1 115 ? 1.566   -7.804  -8.925  1.00 33.99 ? 115 ARG Q CZ  1 
ATOM   18621 N  NH1 . ARG Q  1 115 ? 2.646   -7.529  -9.649  1.00 33.84 ? 115 ARG Q NH1 1 
ATOM   18622 N  NH2 . ARG Q  1 115 ? 1.518   -7.419  -7.655  1.00 34.89 ? 115 ARG Q NH2 1 
ATOM   18623 N  N   . THR Q  1 116 ? -0.096  -8.970  -16.103 1.00 29.37 ? 116 THR Q N   1 
ATOM   18624 C  CA  . THR Q  1 116 ? -0.272  -9.449  -17.480 1.00 28.95 ? 116 THR Q CA  1 
ATOM   18625 C  C   . THR Q  1 116 ? -0.827  -10.870 -17.578 1.00 27.63 ? 116 THR Q C   1 
ATOM   18626 O  O   . THR Q  1 116 ? -0.198  -11.832 -17.140 1.00 28.57 ? 116 THR Q O   1 
ATOM   18627 C  CB  . THR Q  1 116 ? 1.033   -9.351  -18.309 1.00 28.12 ? 116 THR Q CB  1 
ATOM   18628 O  OG1 . THR Q  1 116 ? 1.604   -8.039  -18.179 1.00 27.25 ? 116 THR Q OG1 1 
ATOM   18629 C  CG2 . THR Q  1 116 ? 0.762   -9.622  -19.779 1.00 28.32 ? 116 THR Q CG2 1 
ATOM   18630 N  N   . LEU Q  1 117 ? -1.998  -10.990 -18.186 1.00 28.39 ? 117 LEU Q N   1 
ATOM   18631 C  CA  . LEU Q  1 117 ? -2.561  -12.302 -18.490 1.00 28.63 ? 117 LEU Q CA  1 
ATOM   18632 C  C   . LEU Q  1 117 ? -2.005  -12.794 -19.822 1.00 29.01 ? 117 LEU Q C   1 
ATOM   18633 O  O   . LEU Q  1 117 ? -2.003  -12.060 -20.810 1.00 29.67 ? 117 LEU Q O   1 
ATOM   18634 C  CB  . LEU Q  1 117 ? -4.087  -12.228 -18.508 1.00 27.84 ? 117 LEU Q CB  1 
ATOM   18635 C  CG  . LEU Q  1 117 ? -4.906  -13.490 -18.782 1.00 27.54 ? 117 LEU Q CG  1 
ATOM   18636 C  CD1 . LEU Q  1 117 ? -4.847  -14.475 -17.623 1.00 27.95 ? 117 LEU Q CD1 1 
ATOM   18637 C  CD2 . LEU Q  1 117 ? -6.336  -13.077 -19.048 1.00 28.26 ? 117 LEU Q CD2 1 
ATOM   18638 N  N   . VAL Q  1 118 ? -1.533  -14.040 -19.836 1.00 30.08 ? 118 VAL Q N   1 
ATOM   18639 C  CA  . VAL Q  1 118 ? -0.824  -14.610 -20.985 1.00 31.24 ? 118 VAL Q CA  1 
ATOM   18640 C  C   . VAL Q  1 118 ? -1.379  -15.973 -21.406 1.00 31.36 ? 118 VAL Q C   1 
ATOM   18641 O  O   . VAL Q  1 118 ? -1.448  -16.895 -20.593 1.00 31.93 ? 118 VAL Q O   1 
ATOM   18642 C  CB  . VAL Q  1 118 ? 0.675   -14.798 -20.670 1.00 30.96 ? 118 VAL Q CB  1 
ATOM   18643 C  CG1 . VAL Q  1 118 ? 1.407   -15.401 -21.862 1.00 31.93 ? 118 VAL Q CG1 1 
ATOM   18644 C  CG2 . VAL Q  1 118 ? 1.314   -13.483 -20.243 1.00 30.47 ? 118 VAL Q CG2 1 
ATOM   18645 N  N   . VAL Q  1 119 ? -1.739  -16.093 -22.684 1.00 32.61 ? 119 VAL Q N   1 
ATOM   18646 C  CA  . VAL Q  1 119 ? -2.136  -17.372 -23.279 1.00 35.52 ? 119 VAL Q CA  1 
ATOM   18647 C  C   . VAL Q  1 119 ? -0.997  -17.973 -24.116 1.00 36.56 ? 119 VAL Q C   1 
ATOM   18648 O  O   . VAL Q  1 119 ? -0.375  -17.281 -24.928 1.00 38.47 ? 119 VAL Q O   1 
ATOM   18649 C  CB  . VAL Q  1 119 ? -3.459  -17.261 -24.087 1.00 34.99 ? 119 VAL Q CB  1 
ATOM   18650 C  CG1 . VAL Q  1 119 ? -3.309  -16.368 -25.315 1.00 34.76 ? 119 VAL Q CG1 1 
ATOM   18651 C  CG2 . VAL Q  1 119 ? -3.985  -18.641 -24.475 1.00 36.74 ? 119 VAL Q CG2 1 
ATOM   18652 N  N   . HIS Q  1 120 ? -0.736  -19.263 -23.911 1.00 36.68 ? 120 HIS Q N   1 
ATOM   18653 C  CA  . HIS Q  1 120 ? 0.437   -19.924 -24.485 1.00 36.49 ? 120 HIS Q CA  1 
ATOM   18654 C  C   . HIS Q  1 120 ? 0.127   -20.831 -25.645 1.00 37.36 ? 120 HIS Q C   1 
ATOM   18655 O  O   . HIS Q  1 120 ? -1.033  -21.175 -25.888 1.00 38.94 ? 120 HIS Q O   1 
ATOM   18656 C  CB  . HIS Q  1 120 ? 1.172   -20.709 -23.408 1.00 35.21 ? 120 HIS Q CB  1 
ATOM   18657 C  CG  . HIS Q  1 120 ? 1.882   -19.845 -22.386 1.00 34.14 ? 120 HIS Q CG  1 
ATOM   18658 N  ND1 . HIS Q  1 120 ? 3.219   -19.834 -22.260 1.00 33.73 ? 120 HIS Q ND1 1 
ATOM   18659 C  CD2 . HIS Q  1 120 ? 1.388   -18.971 -21.418 1.00 34.90 ? 120 HIS Q CD2 1 
ATOM   18660 C  CE1 . HIS Q  1 120 ? 3.572   -18.994 -21.268 1.00 34.68 ? 120 HIS Q CE1 1 
ATOM   18661 N  NE2 . HIS Q  1 120 ? 2.452   -18.464 -20.753 1.00 33.77 ? 120 HIS Q NE2 1 
ATOM   18662 N  N   . GLU Q  1 121 ? 1.180   -21.233 -26.358 1.00 38.56 ? 121 GLU Q N   1 
ATOM   18663 C  CA  . GLU Q  1 121 ? 1.088   -22.097 -27.547 1.00 39.08 ? 121 GLU Q CA  1 
ATOM   18664 C  C   . GLU Q  1 121 ? 0.706   -23.551 -27.240 1.00 39.72 ? 121 GLU Q C   1 
ATOM   18665 O  O   . GLU Q  1 121 ? -0.073  -24.170 -27.974 1.00 39.12 ? 121 GLU Q O   1 
ATOM   18666 C  CB  . GLU Q  1 121 ? 2.402   -22.046 -28.347 1.00 39.31 ? 121 GLU Q CB  1 
ATOM   18667 C  CG  . GLU Q  1 121 ? 3.631   -22.580 -27.618 1.00 40.32 ? 121 GLU Q CG  1 
ATOM   18668 C  CD  . GLU Q  1 121 ? 4.846   -22.764 -28.520 1.00 41.03 ? 121 GLU Q CD  1 
ATOM   18669 O  OE1 . GLU Q  1 121 ? 4.670   -23.094 -29.712 1.00 42.20 ? 121 GLU Q OE1 1 
ATOM   18670 O  OE2 . GLU Q  1 121 ? 5.986   -22.586 -28.034 1.00 40.12 ? 121 GLU Q OE2 1 
ATOM   18671 N  N   . LYS Q  1 122 ? 1.263   -24.079 -26.156 1.00 40.04 ? 122 LYS Q N   1 
ATOM   18672 C  CA  . LYS Q  1 122 ? 1.080   -25.470 -25.774 1.00 40.91 ? 122 LYS Q CA  1 
ATOM   18673 C  C   . LYS Q  1 122 ? 0.320   -25.581 -24.454 1.00 40.52 ? 122 LYS Q C   1 
ATOM   18674 O  O   . LYS Q  1 122 ? -0.099  -24.574 -23.870 1.00 41.32 ? 122 LYS Q O   1 
ATOM   18675 C  CB  . LYS Q  1 122 ? 2.440   -26.175 -25.663 1.00 40.46 ? 122 LYS Q CB  1 
ATOM   18676 C  CG  . LYS Q  1 122 ? 3.068   -26.546 -26.996 1.00 40.12 ? 122 LYS Q CG  1 
ATOM   18677 C  CD  . LYS Q  1 122 ? 4.307   -27.407 -26.799 1.00 40.11 ? 122 LYS Q CD  1 
ATOM   18678 C  CE  . LYS Q  1 122 ? 4.888   -27.844 -28.136 1.00 39.56 ? 122 LYS Q CE  1 
ATOM   18679 N  NZ  . LYS Q  1 122 ? 6.050   -28.763 -27.975 1.00 40.81 ? 122 LYS Q NZ  1 
ATOM   18680 N  N   . ALA Q  1 123 ? 0.140   -26.813 -23.996 1.00 39.29 ? 123 ALA Q N   1 
ATOM   18681 C  CA  . ALA Q  1 123 ? -0.506  -27.070 -22.722 1.00 37.44 ? 123 ALA Q CA  1 
ATOM   18682 C  C   . ALA Q  1 123 ? 0.432   -26.773 -21.559 1.00 36.89 ? 123 ALA Q C   1 
ATOM   18683 O  O   . ALA Q  1 123 ? 1.653   -26.913 -21.677 1.00 37.30 ? 123 ALA Q O   1 
ATOM   18684 C  CB  . ALA Q  1 123 ? -0.988  -28.511 -22.657 1.00 37.21 ? 123 ALA Q CB  1 
ATOM   18685 N  N   . ASP Q  1 124 ? -0.152  -26.330 -20.449 1.00 35.93 ? 124 ASP Q N   1 
ATOM   18686 C  CA  . ASP Q  1 124 ? 0.513   -26.330 -19.154 1.00 36.02 ? 124 ASP Q CA  1 
ATOM   18687 C  C   . ASP Q  1 124 ? 0.471   -27.780 -18.665 1.00 36.88 ? 124 ASP Q C   1 
ATOM   18688 O  O   . ASP Q  1 124 ? -0.616  -28.348 -18.514 1.00 37.59 ? 124 ASP Q O   1 
ATOM   18689 C  CB  . ASP Q  1 124 ? -0.269  -25.428 -18.191 1.00 34.91 ? 124 ASP Q CB  1 
ATOM   18690 C  CG  . ASP Q  1 124 ? 0.541   -24.987 -16.988 1.00 33.53 ? 124 ASP Q CG  1 
ATOM   18691 O  OD1 . ASP Q  1 124 ? 1.267   -25.808 -16.382 1.00 32.73 ? 124 ASP Q OD1 1 
ATOM   18692 O  OD2 . ASP Q  1 124 ? 0.425   -23.798 -16.627 1.00 31.73 ? 124 ASP Q OD2 1 
ATOM   18693 N  N   . ASP Q  1 125 ? 1.633   -28.389 -18.431 1.00 38.26 ? 125 ASP Q N   1 
ATOM   18694 C  CA  . ASP Q  1 125 ? 1.655   -29.761 -17.901 1.00 39.84 ? 125 ASP Q CA  1 
ATOM   18695 C  C   . ASP Q  1 125 ? 1.225   -29.807 -16.423 1.00 39.35 ? 125 ASP Q C   1 
ATOM   18696 O  O   . ASP Q  1 125 ? 1.210   -30.872 -15.796 1.00 36.63 ? 125 ASP Q O   1 
ATOM   18697 C  CB  . ASP Q  1 125 ? 3.007   -30.464 -18.142 1.00 41.16 ? 125 ASP Q CB  1 
ATOM   18698 C  CG  . ASP Q  1 125 ? 4.189   -29.752 -17.493 1.00 43.09 ? 125 ASP Q CG  1 
ATOM   18699 O  OD1 . ASP Q  1 125 ? 4.008   -29.009 -16.503 1.00 45.62 ? 125 ASP Q OD1 1 
ATOM   18700 O  OD2 . ASP Q  1 125 ? 5.327   -29.962 -17.971 1.00 42.55 ? 125 ASP Q OD2 1 
ATOM   18701 N  N   . LEU Q  1 126 ? 0.872   -28.629 -15.904 1.00 37.48 ? 126 LEU Q N   1 
ATOM   18702 C  CA  . LEU Q  1 126 ? 0.329   -28.423 -14.550 1.00 37.79 ? 126 LEU Q CA  1 
ATOM   18703 C  C   . LEU Q  1 126 ? 1.318   -28.732 -13.438 1.00 36.70 ? 126 LEU Q C   1 
ATOM   18704 O  O   . LEU Q  1 126 ? 0.940   -28.863 -12.270 1.00 38.43 ? 126 LEU Q O   1 
ATOM   18705 C  CB  . LEU Q  1 126 ? -0.998  -29.174 -14.349 1.00 38.00 ? 126 LEU Q CB  1 
ATOM   18706 C  CG  . LEU Q  1 126 ? -2.143  -28.825 -15.307 1.00 37.98 ? 126 LEU Q CG  1 
ATOM   18707 C  CD1 . LEU Q  1 126 ? -3.425  -29.525 -14.883 1.00 37.00 ? 126 LEU Q CD1 1 
ATOM   18708 C  CD2 . LEU Q  1 126 ? -2.358  -27.318 -15.407 1.00 37.86 ? 126 LEU Q CD2 1 
ATOM   18709 N  N   . GLY Q  1 127 ? 2.591   -28.816 -13.808 1.00 35.91 ? 127 GLY Q N   1 
ATOM   18710 C  CA  . GLY Q  1 127 ? 3.638   -29.230 -12.889 1.00 35.20 ? 127 GLY Q CA  1 
ATOM   18711 C  C   . GLY Q  1 127 ? 3.765   -30.740 -12.805 1.00 34.62 ? 127 GLY Q C   1 
ATOM   18712 O  O   . GLY Q  1 127 ? 4.205   -31.270 -11.790 1.00 33.49 ? 127 GLY Q O   1 
ATOM   18713 N  N   . LYS Q  1 128 ? 3.388   -31.439 -13.872 1.00 36.67 ? 128 LYS Q N   1 
ATOM   18714 C  CA  . LYS Q  1 128 ? 3.444   -32.909 -13.873 1.00 39.15 ? 128 LYS Q CA  1 
ATOM   18715 C  C   . LYS Q  1 128 ? 4.311   -33.464 -14.997 1.00 40.35 ? 128 LYS Q C   1 
ATOM   18716 O  O   . LYS Q  1 128 ? 4.096   -34.588 -15.466 1.00 40.87 ? 128 LYS Q O   1 
ATOM   18717 C  CB  . LYS Q  1 128 ? 2.036   -33.511 -13.929 1.00 38.91 ? 128 LYS Q CB  1 
ATOM   18718 C  CG  . LYS Q  1 128 ? 1.197   -33.202 -12.699 1.00 40.87 ? 128 LYS Q CG  1 
ATOM   18719 C  CD  . LYS Q  1 128 ? 0.069   -34.203 -12.505 1.00 41.91 ? 128 LYS Q CD  1 
ATOM   18720 C  CE  . LYS Q  1 128 ? -0.986  -33.636 -11.567 1.00 42.63 ? 128 LYS Q CE  1 
ATOM   18721 N  NZ  . LYS Q  1 128 ? -1.916  -34.676 -11.041 1.00 43.69 ? 128 LYS Q NZ  1 
ATOM   18722 N  N   . GLY Q  1 129 ? 5.308   -32.680 -15.402 1.00 40.17 ? 129 GLY Q N   1 
ATOM   18723 C  CA  . GLY Q  1 129 ? 6.108   -32.987 -16.584 1.00 41.04 ? 129 GLY Q CA  1 
ATOM   18724 C  C   . GLY Q  1 129 ? 7.228   -33.990 -16.381 1.00 41.82 ? 129 GLY Q C   1 
ATOM   18725 O  O   . GLY Q  1 129 ? 7.234   -35.054 -17.002 1.00 40.02 ? 129 GLY Q O   1 
ATOM   18726 N  N   . GLY Q  1 130 ? 8.181   -33.647 -15.520 1.00 42.15 ? 130 GLY Q N   1 
ATOM   18727 C  CA  . GLY Q  1 130 ? 9.381   -34.464 -15.332 1.00 42.03 ? 130 GLY Q CA  1 
ATOM   18728 C  C   . GLY Q  1 130 ? 10.667  -33.651 -15.342 1.00 41.93 ? 130 GLY Q C   1 
ATOM   18729 O  O   . GLY Q  1 130 ? 11.636  -34.015 -14.676 1.00 42.68 ? 130 GLY Q O   1 
ATOM   18730 N  N   . ASN Q  1 131 ? 10.685  -32.558 -16.104 1.00 42.89 ? 131 ASN Q N   1 
ATOM   18731 C  CA  . ASN Q  1 131 ? 11.826  -31.634 -16.093 1.00 44.76 ? 131 ASN Q CA  1 
ATOM   18732 C  C   . ASN Q  1 131 ? 11.744  -30.592 -14.984 1.00 44.79 ? 131 ASN Q C   1 
ATOM   18733 O  O   . ASN Q  1 131 ? 10.687  -30.417 -14.364 1.00 43.94 ? 131 ASN Q O   1 
ATOM   18734 C  CB  . ASN Q  1 131 ? 12.029  -30.956 -17.457 1.00 45.28 ? 131 ASN Q CB  1 
ATOM   18735 C  CG  . ASN Q  1 131 ? 10.794  -30.232 -17.962 1.00 47.36 ? 131 ASN Q CG  1 
ATOM   18736 O  OD1 . ASN Q  1 131 ? 9.980   -29.729 -17.186 1.00 49.62 ? 131 ASN Q OD1 1 
ATOM   18737 N  ND2 . ASN Q  1 131 ? 10.661  -30.161 -19.281 1.00 47.53 ? 131 ASN Q ND2 1 
ATOM   18738 N  N   . GLU Q  1 132 ? 12.858  -29.900 -14.746 1.00 43.56 ? 132 GLU Q N   1 
ATOM   18739 C  CA  . GLU Q  1 132 ? 12.917  -28.845 -13.735 1.00 43.26 ? 132 GLU Q CA  1 
ATOM   18740 C  C   . GLU Q  1 132 ? 11.996  -27.688 -14.108 1.00 42.91 ? 132 GLU Q C   1 
ATOM   18741 O  O   . GLU Q  1 132 ? 11.448  -27.014 -13.231 1.00 44.99 ? 132 GLU Q O   1 
ATOM   18742 C  CB  . GLU Q  1 132 ? 14.348  -28.333 -13.559 1.00 42.98 ? 132 GLU Q CB  1 
ATOM   18743 C  CG  . GLU Q  1 132 ? 14.664  -27.872 -12.142 1.00 41.66 ? 132 GLU Q CG  1 
ATOM   18744 C  CD  . GLU Q  1 132 ? 15.704  -26.766 -12.091 1.00 41.05 ? 132 GLU Q CD  1 
ATOM   18745 O  OE1 . GLU Q  1 132 ? 16.825  -27.014 -11.594 1.00 41.29 ? 132 GLU Q OE1 1 
ATOM   18746 O  OE2 . GLU Q  1 132 ? 15.402  -25.644 -12.544 1.00 40.67 ? 132 GLU Q OE2 1 
ATOM   18747 N  N   . GLU Q  1 133 ? 11.831  -27.485 -15.414 1.00 43.11 ? 133 GLU Q N   1 
ATOM   18748 C  CA  . GLU Q  1 133 ? 10.984  -26.433 -15.983 1.00 42.33 ? 133 GLU Q CA  1 
ATOM   18749 C  C   . GLU Q  1 133 ? 9.500   -26.596 -15.623 1.00 42.44 ? 133 GLU Q C   1 
ATOM   18750 O  O   . GLU Q  1 133 ? 8.759   -25.610 -15.551 1.00 40.81 ? 133 GLU Q O   1 
ATOM   18751 C  CB  . GLU Q  1 133 ? 11.169  -26.404 -17.508 1.00 43.90 ? 133 GLU Q CB  1 
ATOM   18752 C  CG  . GLU Q  1 133 ? 10.400  -25.323 -18.262 1.00 44.47 ? 133 GLU Q CG  1 
ATOM   18753 C  CD  . GLU Q  1 133 ? 11.067  -23.957 -18.234 1.00 43.57 ? 133 GLU Q CD  1 
ATOM   18754 O  OE1 . GLU Q  1 133 ? 12.101  -23.789 -17.551 1.00 45.78 ? 133 GLU Q OE1 1 
ATOM   18755 O  OE2 . GLU Q  1 133 ? 10.548  -23.041 -18.903 1.00 42.47 ? 133 GLU Q OE2 1 
ATOM   18756 N  N   . SER Q  1 134 ? 9.077   -27.838 -15.394 1.00 40.61 ? 134 SER Q N   1 
ATOM   18757 C  CA  . SER Q  1 134 ? 7.682   -28.131 -15.067 1.00 40.42 ? 134 SER Q CA  1 
ATOM   18758 C  C   . SER Q  1 134 ? 7.221   -27.457 -13.771 1.00 39.77 ? 134 SER Q C   1 
ATOM   18759 O  O   . SER Q  1 134 ? 6.076   -27.021 -13.675 1.00 39.50 ? 134 SER Q O   1 
ATOM   18760 C  CB  . SER Q  1 134 ? 7.448   -29.639 -14.998 1.00 38.95 ? 134 SER Q CB  1 
ATOM   18761 O  OG  . SER Q  1 134 ? 6.084   -29.912 -14.743 1.00 38.90 ? 134 SER Q OG  1 
ATOM   18762 N  N   . THR Q  1 135 ? 8.123   -27.364 -12.793 1.00 40.14 ? 135 THR Q N   1 
ATOM   18763 C  CA  . THR Q  1 135 ? 7.836   -26.707 -11.513 1.00 39.69 ? 135 THR Q CA  1 
ATOM   18764 C  C   . THR Q  1 135 ? 8.152   -25.211 -11.500 1.00 39.86 ? 135 THR Q C   1 
ATOM   18765 O  O   . THR Q  1 135 ? 8.304   -24.615 -10.430 1.00 40.35 ? 135 THR Q O   1 
ATOM   18766 C  CB  . THR Q  1 135 ? 8.586   -27.375 -10.344 1.00 39.01 ? 135 THR Q CB  1 
ATOM   18767 O  OG1 . THR Q  1 135 ? 9.763   -28.025 -10.836 1.00 38.40 ? 135 THR Q OG1 1 
ATOM   18768 C  CG2 . THR Q  1 135 ? 7.703   -28.390 -9.650  1.00 39.12 ? 135 THR Q CG2 1 
ATOM   18769 N  N   . LYS Q  1 136 ? 8.243   -24.606 -12.681 1.00 40.64 ? 136 LYS Q N   1 
ATOM   18770 C  CA  . LYS Q  1 136 ? 8.445   -23.163 -12.792 1.00 42.03 ? 136 LYS Q CA  1 
ATOM   18771 C  C   . LYS Q  1 136 ? 7.423   -22.532 -13.732 1.00 40.85 ? 136 LYS Q C   1 
ATOM   18772 O  O   . LYS Q  1 136 ? 6.659   -21.650 -13.326 1.00 40.64 ? 136 LYS Q O   1 
ATOM   18773 C  CB  . LYS Q  1 136 ? 9.875   -22.839 -13.245 1.00 42.05 ? 136 LYS Q CB  1 
ATOM   18774 C  CG  . LYS Q  1 136 ? 10.951  -23.191 -12.228 1.00 44.04 ? 136 LYS Q CG  1 
ATOM   18775 C  CD  . LYS Q  1 136 ? 12.352  -22.924 -12.764 1.00 45.77 ? 136 LYS Q CD  1 
ATOM   18776 C  CE  . LYS Q  1 136 ? 12.768  -23.956 -13.804 1.00 46.37 ? 136 LYS Q CE  1 
ATOM   18777 N  NZ  . LYS Q  1 136 ? 14.093  -23.651 -14.412 1.00 47.63 ? 136 LYS Q NZ  1 
ATOM   18778 N  N   . THR Q  1 137 ? 7.405   -22.995 -14.980 1.00 41.40 ? 137 THR Q N   1 
ATOM   18779 C  CA  . THR Q  1 137 ? 6.485   -22.477 -15.994 1.00 41.72 ? 137 THR Q CA  1 
ATOM   18780 C  C   . THR Q  1 137 ? 5.418   -23.500 -16.383 1.00 40.54 ? 137 THR Q C   1 
ATOM   18781 O  O   . THR Q  1 137 ? 4.300   -23.140 -16.758 1.00 39.51 ? 137 THR Q O   1 
ATOM   18782 C  CB  . THR Q  1 137 ? 7.230   -22.057 -17.275 1.00 42.77 ? 137 THR Q CB  1 
ATOM   18783 O  OG1 . THR Q  1 137 ? 7.796   -23.217 -17.899 1.00 43.39 ? 137 THR Q OG1 1 
ATOM   18784 C  CG2 . THR Q  1 137 ? 8.335   -21.048 -16.965 1.00 43.75 ? 137 THR Q CG2 1 
ATOM   18785 N  N   . GLY Q  1 138 ? 5.776   -24.775 -16.306 1.00 41.27 ? 138 GLY Q N   1 
ATOM   18786 C  CA  . GLY Q  1 138 ? 4.898   -25.839 -16.767 1.00 39.02 ? 138 GLY Q CA  1 
ATOM   18787 C  C   . GLY Q  1 138 ? 4.913   -26.030 -18.273 1.00 37.59 ? 138 GLY Q C   1 
ATOM   18788 O  O   . GLY Q  1 138 ? 3.939   -26.524 -18.844 1.00 35.82 ? 138 GLY Q O   1 
ATOM   18789 N  N   . ASN Q  1 139 ? 6.008   -25.614 -18.917 1.00 38.28 ? 139 ASN Q N   1 
ATOM   18790 C  CA  . ASN Q  1 139 ? 6.308   -25.973 -20.317 1.00 38.41 ? 139 ASN Q CA  1 
ATOM   18791 C  C   . ASN Q  1 139 ? 5.240   -25.633 -21.351 1.00 37.16 ? 139 ASN Q C   1 
ATOM   18792 O  O   . ASN Q  1 139 ? 5.118   -26.307 -22.378 1.00 36.31 ? 139 ASN Q O   1 
ATOM   18793 C  CB  . ASN Q  1 139 ? 6.664   -27.461 -20.425 1.00 40.81 ? 139 ASN Q CB  1 
ATOM   18794 C  CG  . ASN Q  1 139 ? 7.909   -27.818 -19.647 1.00 41.78 ? 139 ASN Q CG  1 
ATOM   18795 O  OD1 . ASN Q  1 139 ? 9.025   -27.550 -20.086 1.00 42.99 ? 139 ASN Q OD1 1 
ATOM   18796 N  ND2 . ASN Q  1 139 ? 7.725   -28.433 -18.486 1.00 44.11 ? 139 ASN Q ND2 1 
ATOM   18797 N  N   . ALA Q  1 140 ? 4.483   -24.575 -21.090 1.00 37.35 ? 140 ALA Q N   1 
ATOM   18798 C  CA  . ALA Q  1 140 ? 3.374   -24.191 -21.952 1.00 36.85 ? 140 ALA Q CA  1 
ATOM   18799 C  C   . ALA Q  1 140 ? 3.846   -23.688 -23.316 1.00 37.04 ? 140 ALA Q C   1 
ATOM   18800 O  O   . ALA Q  1 140 ? 3.041   -23.321 -24.169 1.00 37.21 ? 140 ALA Q O   1 
ATOM   18801 C  CB  . ALA Q  1 140 ? 2.518   -23.150 -21.251 1.00 36.44 ? 140 ALA Q CB  1 
ATOM   18802 N  N   . GLY Q  1 141 ? 5.160   -23.691 -23.515 1.00 38.66 ? 141 GLY Q N   1 
ATOM   18803 C  CA  . GLY Q  1 141 ? 5.746   -23.152 -24.723 1.00 38.62 ? 141 GLY Q CA  1 
ATOM   18804 C  C   . GLY Q  1 141 ? 5.728   -21.642 -24.639 1.00 37.88 ? 141 GLY Q C   1 
ATOM   18805 O  O   . GLY Q  1 141 ? 5.809   -21.069 -23.549 1.00 37.87 ? 141 GLY Q O   1 
ATOM   18806 N  N   . SER Q  1 142 ? 5.591   -20.997 -25.789 1.00 38.14 ? 142 SER Q N   1 
ATOM   18807 C  CA  . SER Q  1 142 ? 5.724   -19.553 -25.863 1.00 35.98 ? 142 SER Q CA  1 
ATOM   18808 C  C   . SER Q  1 142 ? 4.396   -18.802 -25.778 1.00 35.07 ? 142 SER Q C   1 
ATOM   18809 O  O   . SER Q  1 142 ? 3.304   -19.367 -25.914 1.00 34.05 ? 142 SER Q O   1 
ATOM   18810 C  CB  . SER Q  1 142 ? 6.534   -19.142 -27.103 1.00 37.18 ? 142 SER Q CB  1 
ATOM   18811 O  OG  . SER Q  1 142 ? 5.757   -19.179 -28.279 1.00 36.45 ? 142 SER Q OG  1 
ATOM   18812 N  N   . ARG Q  1 143 ? 4.527   -17.507 -25.549 1.00 34.29 ? 143 ARG Q N   1 
ATOM   18813 C  CA  . ARG Q  1 143 ? 3.409   -16.616 -25.337 1.00 33.37 ? 143 ARG Q CA  1 
ATOM   18814 C  C   . ARG Q  1 143 ? 2.846   -16.192 -26.680 1.00 32.85 ? 143 ARG Q C   1 
ATOM   18815 O  O   . ARG Q  1 143 ? 3.554   -15.625 -27.514 1.00 34.30 ? 143 ARG Q O   1 
ATOM   18816 C  CB  . ARG Q  1 143 ? 3.893   -15.432 -24.505 1.00 32.70 ? 143 ARG Q CB  1 
ATOM   18817 C  CG  . ARG Q  1 143 ? 4.867   -15.890 -23.430 1.00 31.46 ? 143 ARG Q CG  1 
ATOM   18818 C  CD  . ARG Q  1 143 ? 5.404   -14.793 -22.532 1.00 31.03 ? 143 ARG Q CD  1 
ATOM   18819 N  NE  . ARG Q  1 143 ? 6.119   -15.401 -21.411 1.00 31.48 ? 143 ARG Q NE  1 
ATOM   18820 C  CZ  . ARG Q  1 143 ? 6.742   -14.738 -20.441 1.00 31.10 ? 143 ARG Q CZ  1 
ATOM   18821 N  NH1 . ARG Q  1 143 ? 6.781   -13.411 -20.433 1.00 34.32 ? 143 ARG Q NH1 1 
ATOM   18822 N  NH2 . ARG Q  1 143 ? 7.349   -15.413 -19.475 1.00 32.42 ? 143 ARG Q NH2 1 
ATOM   18823 N  N   . LEU Q  1 144 ? 1.574   -16.505 -26.901 1.00 32.32 ? 144 LEU Q N   1 
ATOM   18824 C  CA  . LEU Q  1 144 ? 0.908   -16.190 -28.160 1.00 31.93 ? 144 LEU Q CA  1 
ATOM   18825 C  C   . LEU Q  1 144 ? 0.315   -14.786 -28.117 1.00 31.88 ? 144 LEU Q C   1 
ATOM   18826 O  O   . LEU Q  1 144 ? 0.474   -14.010 -29.060 1.00 30.51 ? 144 LEU Q O   1 
ATOM   18827 C  CB  . LEU Q  1 144 ? -0.184  -17.222 -28.480 1.00 32.72 ? 144 LEU Q CB  1 
ATOM   18828 C  CG  . LEU Q  1 144 ? 0.153   -18.711 -28.622 1.00 33.37 ? 144 LEU Q CG  1 
ATOM   18829 C  CD1 . LEU Q  1 144 ? -1.127  -19.514 -28.788 1.00 33.60 ? 144 LEU Q CD1 1 
ATOM   18830 C  CD2 . LEU Q  1 144 ? 1.083   -18.997 -29.790 1.00 33.58 ? 144 LEU Q CD2 1 
ATOM   18831 N  N   . ALA Q  1 145 ? -0.370  -14.468 -27.017 1.00 31.35 ? 145 ALA Q N   1 
ATOM   18832 C  CA  . ALA Q  1 145 ? -0.976  -13.153 -26.826 1.00 30.22 ? 145 ALA Q CA  1 
ATOM   18833 C  C   . ALA Q  1 145 ? -1.030  -12.757 -25.352 1.00 29.62 ? 145 ALA Q C   1 
ATOM   18834 O  O   . ALA Q  1 145 ? -0.904  -13.605 -24.464 1.00 30.21 ? 145 ALA Q O   1 
ATOM   18835 C  CB  . ALA Q  1 145 ? -2.362  -13.100 -27.449 1.00 30.12 ? 145 ALA Q CB  1 
ATOM   18836 N  N   . CYS Q  1 146 ? -1.202  -11.459 -25.106 1.00 28.26 ? 146 CYS Q N   1 
ATOM   18837 C  CA  . CYS Q  1 146 ? -1.281  -10.927 -23.757 1.00 28.26 ? 146 CYS Q CA  1 
ATOM   18838 C  C   . CYS Q  1 146 ? -1.899  -9.529  -23.701 1.00 27.40 ? 146 CYS Q C   1 
ATOM   18839 O  O   . CYS Q  1 146 ? -2.112  -8.879  -24.730 1.00 25.96 ? 146 CYS Q O   1 
ATOM   18840 C  CB  . CYS Q  1 146 ? 0.084   -10.971 -23.062 1.00 29.93 ? 146 CYS Q CB  1 
ATOM   18841 S  SG  . CYS Q  1 146 ? 1.395   -10.045 -23.888 1.00 33.39 ? 146 CYS Q SG  1 
ATOM   18842 N  N   . GLY Q  1 147 ? -2.231  -9.106  -22.490 1.00 26.95 ? 147 GLY Q N   1 
ATOM   18843 C  CA  . GLY Q  1 147 ? -2.732  -7.762  -22.226 1.00 28.28 ? 147 GLY Q CA  1 
ATOM   18844 C  C   . GLY Q  1 147 ? -2.604  -7.479  -20.749 1.00 28.19 ? 147 GLY Q C   1 
ATOM   18845 O  O   . GLY Q  1 147 ? -2.500  -8.405  -19.941 1.00 28.48 ? 147 GLY Q O   1 
ATOM   18846 N  N   . VAL Q  1 148 ? -2.599  -6.202  -20.385 1.00 28.84 ? 148 VAL Q N   1 
ATOM   18847 C  CA  . VAL Q  1 148 ? -2.576  -5.832  -18.974 1.00 27.58 ? 148 VAL Q CA  1 
ATOM   18848 C  C   . VAL Q  1 148 ? -3.999  -5.922  -18.413 1.00 27.07 ? 148 VAL Q C   1 
ATOM   18849 O  O   . VAL Q  1 148 ? -4.962  -5.594  -19.098 1.00 27.53 ? 148 VAL Q O   1 
ATOM   18850 C  CB  . VAL Q  1 148 ? -1.983  -4.420  -18.747 1.00 26.81 ? 148 VAL Q CB  1 
ATOM   18851 C  CG1 . VAL Q  1 148 ? -1.916  -4.092  -17.261 1.00 25.81 ? 148 VAL Q CG1 1 
ATOM   18852 C  CG2 . VAL Q  1 148 ? -0.592  -4.304  -19.372 1.00 26.33 ? 148 VAL Q CG2 1 
ATOM   18853 N  N   . ILE Q  1 149 ? -4.126  -6.376  -17.168 1.00 27.82 ? 149 ILE Q N   1 
ATOM   18854 C  CA  . ILE Q  1 149 ? -5.431  -6.377  -16.500 1.00 28.60 ? 149 ILE Q CA  1 
ATOM   18855 C  C   . ILE Q  1 149 ? -5.784  -4.974  -16.004 1.00 28.69 ? 149 ILE Q C   1 
ATOM   18856 O  O   . ILE Q  1 149 ? -5.111  -4.416  -15.134 1.00 29.42 ? 149 ILE Q O   1 
ATOM   18857 C  CB  . ILE Q  1 149 ? -5.514  -7.423  -15.370 1.00 28.40 ? 149 ILE Q CB  1 
ATOM   18858 C  CG1 . ILE Q  1 149 ? -5.352  -8.828  -15.963 1.00 28.80 ? 149 ILE Q CG1 1 
ATOM   18859 C  CG2 . ILE Q  1 149 ? -6.863  -7.329  -14.654 1.00 28.25 ? 149 ILE Q CG2 1 
ATOM   18860 C  CD1 . ILE Q  1 149 ? -4.543  -9.787  -15.118 1.00 29.37 ? 149 ILE Q CD1 1 
ATOM   18861 N  N   . GLY Q  1 150 ? -6.833  -4.409  -16.590 1.00 28.59 ? 150 GLY Q N   1 
ATOM   18862 C  CA  . GLY Q  1 150 ? -7.303  -3.078  -16.228 1.00 30.35 ? 150 GLY Q CA  1 
ATOM   18863 C  C   . GLY Q  1 150 ? -8.671  -3.143  -15.585 1.00 31.90 ? 150 GLY Q C   1 
ATOM   18864 O  O   . GLY Q  1 150 ? -9.358  -4.170  -15.662 1.00 28.77 ? 150 GLY Q O   1 
ATOM   18865 N  N   . ILE Q  1 151 ? -9.059  -2.035  -14.957 1.00 33.32 ? 151 ILE Q N   1 
ATOM   18866 C  CA  . ILE Q  1 151 ? -10.326 -1.927  -14.240 1.00 35.01 ? 151 ILE Q CA  1 
ATOM   18867 C  C   . ILE Q  1 151 ? -11.483 -1.680  -15.213 1.00 36.51 ? 151 ILE Q C   1 
ATOM   18868 O  O   . ILE Q  1 151 ? -11.454 -0.743  -16.017 1.00 36.36 ? 151 ILE Q O   1 
ATOM   18869 C  CB  . ILE Q  1 151 ? -10.228 -0.872  -13.111 1.00 35.58 ? 151 ILE Q CB  1 
ATOM   18870 C  CG1 . ILE Q  1 151 ? -9.416  -1.451  -11.948 1.00 34.80 ? 151 ILE Q CG1 1 
ATOM   18871 C  CG2 . ILE Q  1 151 ? -11.604 -0.453  -12.610 1.00 35.38 ? 151 ILE Q CG2 1 
ATOM   18872 C  CD1 . ILE Q  1 151 ? -8.522  -0.445  -11.254 1.00 34.22 ? 151 ILE Q CD1 1 
ATOM   18873 N  N   . ALA Q  1 152 ? -12.483 -2.558  -15.148 1.00 36.26 ? 152 ALA Q N   1 
ATOM   18874 C  CA  . ALA Q  1 152 ? -13.623 -2.539  -16.063 1.00 37.55 ? 152 ALA Q CA  1 
ATOM   18875 C  C   . ALA Q  1 152 ? -14.878 -1.967  -15.404 1.00 38.06 ? 152 ALA Q C   1 
ATOM   18876 O  O   . ALA Q  1 152 ? -15.040 -2.055  -14.183 1.00 38.72 ? 152 ALA Q O   1 
ATOM   18877 C  CB  . ALA Q  1 152 ? -13.897 -3.942  -16.580 1.00 35.94 ? 152 ALA Q CB  1 
ATOM   18878 N  N   . GLN Q  1 153 ? -15.752 -1.377  -16.220 1.00 39.17 ? 153 GLN Q N   1 
ATOM   18879 C  CA  . GLN Q  1 153 ? -17.031 -0.841  -15.749 1.00 40.18 ? 153 GLN Q CA  1 
ATOM   18880 C  C   . GLN Q  1 153 ? -17.970 -1.973  -15.324 1.00 40.32 ? 153 GLN Q C   1 
ATOM   18881 O  O   . GLN Q  1 153 ? -18.440 -2.755  -16.148 1.00 40.63 ? 153 GLN Q O   1 
ATOM   18882 C  CB  . GLN Q  1 153 ? -17.688 0.025   -16.831 1.00 40.17 ? 153 GLN Q CB  1 
ATOM   18883 C  CG  . GLN Q  1 153 ? -18.983 0.710   -16.395 1.00 40.65 ? 153 GLN Q CG  1 
ATOM   18884 C  CD  . GLN Q  1 153 ? -19.401 1.855   -17.307 1.00 42.21 ? 153 GLN Q CD  1 
ATOM   18885 O  OE1 . GLN Q  1 153 ? -19.177 1.823   -18.520 1.00 42.84 ? 153 GLN Q OE1 1 
ATOM   18886 N  NE2 . GLN Q  1 153 ? -20.025 2.875   -16.722 1.00 42.05 ? 153 GLN Q NE2 1 
ATOM   18887 O  OXT . GLN Q  1 153 ? -18.274 -2.135  -14.141 1.00 39.79 ? 153 GLN Q OXT 1 
ATOM   18888 N  N   . ALA R  1 1   ? -20.144 -62.731 -6.211  1.00 43.10 ? 1   ALA R N   1 
ATOM   18889 C  CA  . ALA R  1 1   ? -19.562 -61.885 -7.296  1.00 43.85 ? 1   ALA R CA  1 
ATOM   18890 C  C   . ALA R  1 1   ? -20.659 -61.177 -8.090  1.00 43.78 ? 1   ALA R C   1 
ATOM   18891 O  O   . ALA R  1 1   ? -21.295 -61.775 -8.962  1.00 44.81 ? 1   ALA R O   1 
ATOM   18892 C  CB  . ALA R  1 1   ? -18.688 -62.732 -8.217  1.00 44.11 ? 1   ALA R CB  1 
ATOM   18893 N  N   . ASP R  1 2   ? -20.886 -59.901 -7.779  1.00 43.97 ? 2   ASP R N   1 
ATOM   18894 C  CA  . ASP R  1 2   ? -21.884 -59.105 -8.494  1.00 42.48 ? 2   ASP R CA  1 
ATOM   18895 C  C   . ASP R  1 2   ? -21.450 -58.862 -9.928  1.00 40.94 ? 2   ASP R C   1 
ATOM   18896 O  O   . ASP R  1 2   ? -20.305 -58.482 -10.190 1.00 41.00 ? 2   ASP R O   1 
ATOM   18897 C  CB  . ASP R  1 2   ? -22.151 -57.780 -7.778  1.00 43.69 ? 2   ASP R CB  1 
ATOM   18898 C  CG  . ASP R  1 2   ? -22.860 -57.969 -6.452  1.00 45.64 ? 2   ASP R CG  1 
ATOM   18899 O  OD1 . ASP R  1 2   ? -23.402 -59.071 -6.214  1.00 46.97 ? 2   ASP R OD1 1 
ATOM   18900 O  OD2 . ASP R  1 2   ? -22.877 -57.013 -5.646  1.00 46.04 ? 2   ASP R OD2 1 
ATOM   18901 N  N   . LYS R  1 3   ? -22.363 -59.100 -10.859 1.00 39.71 ? 3   LYS R N   1 
ATOM   18902 C  CA  . LYS R  1 3   ? -22.042 -58.959 -12.270 1.00 38.90 ? 3   LYS R CA  1 
ATOM   18903 C  C   . LYS R  1 3   ? -23.076 -58.127 -13.018 1.00 39.70 ? 3   LYS R C   1 
ATOM   18904 O  O   . LYS R  1 3   ? -24.282 -58.372 -12.927 1.00 41.20 ? 3   LYS R O   1 
ATOM   18905 C  CB  . LYS R  1 3   ? -21.840 -60.335 -12.918 1.00 38.28 ? 3   LYS R CB  1 
ATOM   18906 C  CG  . LYS R  1 3   ? -20.496 -60.966 -12.582 1.00 36.29 ? 3   LYS R CG  1 
ATOM   18907 C  CD  . LYS R  1 3   ? -20.550 -62.487 -12.635 1.00 37.01 ? 3   LYS R CD  1 
ATOM   18908 C  CE  . LYS R  1 3   ? -19.266 -63.103 -12.099 1.00 35.18 ? 3   LYS R CE  1 
ATOM   18909 N  NZ  . LYS R  1 3   ? -19.296 -64.595 -12.145 1.00 33.94 ? 3   LYS R NZ  1 
ATOM   18910 N  N   . ALA R  1 4   ? -22.589 -57.118 -13.734 1.00 38.08 ? 4   ALA R N   1 
ATOM   18911 C  CA  . ALA R  1 4   ? -23.424 -56.362 -14.655 1.00 36.36 ? 4   ALA R CA  1 
ATOM   18912 C  C   . ALA R  1 4   ? -22.837 -56.463 -16.062 1.00 34.81 ? 4   ALA R C   1 
ATOM   18913 O  O   . ALA R  1 4   ? -21.731 -56.975 -16.239 1.00 37.33 ? 4   ALA R O   1 
ATOM   18914 C  CB  . ALA R  1 4   ? -23.544 -54.912 -14.203 1.00 35.59 ? 4   ALA R CB  1 
ATOM   18915 N  N   . VAL R  1 5   ? -23.593 -56.008 -17.058 1.00 35.06 ? 5   VAL R N   1 
ATOM   18916 C  CA  . VAL R  1 5   ? -23.160 -56.011 -18.460 1.00 34.47 ? 5   VAL R CA  1 
ATOM   18917 C  C   . VAL R  1 5   ? -23.849 -54.868 -19.203 1.00 34.95 ? 5   VAL R C   1 
ATOM   18918 O  O   . VAL R  1 5   ? -24.944 -54.443 -18.827 1.00 37.51 ? 5   VAL R O   1 
ATOM   18919 C  CB  . VAL R  1 5   ? -23.431 -57.378 -19.152 1.00 34.21 ? 5   VAL R CB  1 
ATOM   18920 C  CG1 . VAL R  1 5   ? -24.922 -57.668 -19.249 1.00 34.03 ? 5   VAL R CG1 1 
ATOM   18921 C  CG2 . VAL R  1 5   ? -22.782 -57.446 -20.534 1.00 32.84 ? 5   VAL R CG2 1 
ATOM   18922 N  N   . CYS R  1 6   ? -23.206 -54.362 -20.248 1.00 33.21 ? 6   CYS R N   1 
ATOM   18923 C  CA  . CYS R  1 6   ? -23.762 -53.255 -21.022 1.00 33.58 ? 6   CYS R CA  1 
ATOM   18924 C  C   . CYS R  1 6   ? -23.488 -53.415 -22.508 1.00 31.70 ? 6   CYS R C   1 
ATOM   18925 O  O   . CYS R  1 6   ? -22.408 -53.853 -22.894 1.00 33.18 ? 6   CYS R O   1 
ATOM   18926 C  CB  . CYS R  1 6   ? -23.192 -51.922 -20.529 1.00 33.70 ? 6   CYS R CB  1 
ATOM   18927 S  SG  . CYS R  1 6   ? -23.805 -50.488 -21.431 1.00 35.32 ? 6   CYS R SG  1 
ATOM   18928 N  N   . VAL R  1 7   ? -24.470 -53.051 -23.331 1.00 30.65 ? 7   VAL R N   1 
ATOM   18929 C  CA  . VAL R  1 7   ? -24.343 -53.091 -24.794 1.00 30.22 ? 7   VAL R CA  1 
ATOM   18930 C  C   . VAL R  1 7   ? -24.455 -51.685 -25.393 1.00 31.03 ? 7   VAL R C   1 
ATOM   18931 O  O   . VAL R  1 7   ? -25.544 -51.100 -25.455 1.00 31.63 ? 7   VAL R O   1 
ATOM   18932 C  CB  . VAL R  1 7   ? -25.380 -54.046 -25.433 1.00 29.56 ? 7   VAL R CB  1 
ATOM   18933 C  CG1 . VAL R  1 7   ? -25.368 -53.950 -26.956 1.00 29.41 ? 7   VAL R CG1 1 
ATOM   18934 C  CG2 . VAL R  1 7   ? -25.117 -55.481 -24.996 1.00 29.06 ? 7   VAL R CG2 1 
ATOM   18935 N  N   . LEU R  1 8   ? -23.319 -51.145 -25.824 1.00 32.04 ? 8   LEU R N   1 
ATOM   18936 C  CA  . LEU R  1 8   ? -23.287 -49.830 -26.453 1.00 32.79 ? 8   LEU R CA  1 
ATOM   18937 C  C   . LEU R  1 8   ? -23.624 -49.951 -27.935 1.00 33.67 ? 8   LEU R C   1 
ATOM   18938 O  O   . LEU R  1 8   ? -23.057 -50.788 -28.632 1.00 35.47 ? 8   LEU R O   1 
ATOM   18939 C  CB  . LEU R  1 8   ? -21.911 -49.168 -26.268 1.00 32.07 ? 8   LEU R CB  1 
ATOM   18940 C  CG  . LEU R  1 8   ? -21.232 -49.177 -24.891 1.00 33.27 ? 8   LEU R CG  1 
ATOM   18941 C  CD1 . LEU R  1 8   ? -19.758 -48.808 -25.002 1.00 31.80 ? 8   LEU R CD1 1 
ATOM   18942 C  CD2 . LEU R  1 8   ? -21.921 -48.254 -23.898 1.00 32.30 ? 8   LEU R CD2 1 
ATOM   18943 N  N   . LYS R  1 9   ? -24.572 -49.132 -28.390 1.00 35.30 ? 9   LYS R N   1 
ATOM   18944 C  CA  . LYS R  1 9   ? -24.920 -48.979 -29.807 1.00 38.43 ? 9   LYS R CA  1 
ATOM   18945 C  C   . LYS R  1 9   ? -25.324 -47.525 -30.038 1.00 40.35 ? 9   LYS R C   1 
ATOM   18946 O  O   . LYS R  1 9   ? -25.696 -46.827 -29.091 1.00 42.12 ? 9   LYS R O   1 
ATOM   18947 C  CB  . LYS R  1 9   ? -26.075 -49.908 -30.213 1.00 39.42 ? 9   LYS R CB  1 
ATOM   18948 C  CG  . LYS R  1 9   ? -25.685 -51.361 -30.448 1.00 39.11 ? 9   LYS R CG  1 
ATOM   18949 C  CD  . LYS R  1 9   ? -26.905 -52.227 -30.739 1.00 39.86 ? 9   LYS R CD  1 
ATOM   18950 C  CE  . LYS R  1 9   ? -26.602 -53.699 -30.496 1.00 39.61 ? 9   LYS R CE  1 
ATOM   18951 N  NZ  . LYS R  1 9   ? -27.768 -54.596 -30.744 1.00 40.26 ? 9   LYS R NZ  1 
ATOM   18952 N  N   . GLY R  1 10  ? -25.257 -47.065 -31.285 1.00 42.52 ? 10  GLY R N   1 
ATOM   18953 C  CA  . GLY R  1 10  ? -25.576 -45.669 -31.589 1.00 44.65 ? 10  GLY R CA  1 
ATOM   18954 C  C   . GLY R  1 10  ? -26.174 -45.402 -32.956 1.00 45.38 ? 10  GLY R C   1 
ATOM   18955 O  O   . GLY R  1 10  ? -26.728 -46.299 -33.598 1.00 46.19 ? 10  GLY R O   1 
ATOM   18956 N  N   . ASP R  1 11  ? -26.071 -44.147 -33.388 1.00 47.26 ? 11  ASP R N   1 
ATOM   18957 C  CA  . ASP R  1 11  ? -26.548 -43.721 -34.701 1.00 46.84 ? 11  ASP R CA  1 
ATOM   18958 C  C   . ASP R  1 11  ? -25.545 -44.097 -35.788 1.00 46.83 ? 11  ASP R C   1 
ATOM   18959 O  O   . ASP R  1 11  ? -25.921 -44.312 -36.943 1.00 46.91 ? 11  ASP R O   1 
ATOM   18960 C  CB  . ASP R  1 11  ? -26.790 -42.208 -34.721 1.00 48.70 ? 11  ASP R CB  1 
ATOM   18961 C  CG  . ASP R  1 11  ? -27.595 -41.721 -33.525 1.00 49.03 ? 11  ASP R CG  1 
ATOM   18962 O  OD1 . ASP R  1 11  ? -28.651 -42.319 -33.215 1.00 50.52 ? 11  ASP R OD1 1 
ATOM   18963 O  OD2 . ASP R  1 11  ? -27.173 -40.728 -32.899 1.00 48.89 ? 11  ASP R OD2 1 
ATOM   18964 N  N   . GLY R  1 12  ? -24.271 -44.175 -35.404 1.00 45.68 ? 12  GLY R N   1 
ATOM   18965 C  CA  . GLY R  1 12  ? -23.186 -44.510 -36.325 1.00 43.75 ? 12  GLY R CA  1 
ATOM   18966 C  C   . GLY R  1 12  ? -22.726 -45.954 -36.232 1.00 41.72 ? 12  GLY R C   1 
ATOM   18967 O  O   . GLY R  1 12  ? -23.510 -46.832 -35.865 1.00 40.96 ? 12  GLY R O   1 
ATOM   18968 N  N   . PRO R  1 13  ? -21.450 -46.212 -36.580 1.00 41.64 ? 13  PRO R N   1 
ATOM   18969 C  CA  . PRO R  1 13  ? -20.864 -47.555 -36.551 1.00 41.75 ? 13  PRO R CA  1 
ATOM   18970 C  C   . PRO R  1 13  ? -20.257 -47.945 -35.202 1.00 42.37 ? 13  PRO R C   1 
ATOM   18971 O  O   . PRO R  1 13  ? -19.729 -49.054 -35.063 1.00 41.85 ? 13  PRO R O   1 
ATOM   18972 C  CB  . PRO R  1 13  ? -19.768 -47.473 -37.616 1.00 42.43 ? 13  PRO R CB  1 
ATOM   18973 C  CG  . PRO R  1 13  ? -19.340 -46.043 -37.590 1.00 42.71 ? 13  PRO R CG  1 
ATOM   18974 C  CD  . PRO R  1 13  ? -20.554 -45.233 -37.229 1.00 41.22 ? 13  PRO R CD  1 
ATOM   18975 N  N   . VAL R  1 14  ? -20.332 -47.045 -34.224 1.00 43.26 ? 14  VAL R N   1 
ATOM   18976 C  CA  . VAL R  1 14  ? -19.771 -47.298 -32.897 1.00 45.02 ? 14  VAL R CA  1 
ATOM   18977 C  C   . VAL R  1 14  ? -20.618 -48.323 -32.140 1.00 46.54 ? 14  VAL R C   1 
ATOM   18978 O  O   . VAL R  1 14  ? -21.820 -48.124 -31.940 1.00 47.14 ? 14  VAL R O   1 
ATOM   18979 C  CB  . VAL R  1 14  ? -19.627 -45.996 -32.077 1.00 44.97 ? 14  VAL R CB  1 
ATOM   18980 C  CG1 . VAL R  1 14  ? -18.858 -46.253 -30.787 1.00 44.70 ? 14  VAL R CG1 1 
ATOM   18981 C  CG2 . VAL R  1 14  ? -18.935 -44.924 -32.904 1.00 44.58 ? 14  VAL R CG2 1 
ATOM   18982 N  N   . GLN R  1 15  ? -19.977 -49.422 -31.742 1.00 46.31 ? 15  GLN R N   1 
ATOM   18983 C  CA  . GLN R  1 15  ? -20.652 -50.534 -31.067 1.00 46.14 ? 15  GLN R CA  1 
ATOM   18984 C  C   . GLN R  1 15  ? -19.690 -51.380 -30.230 1.00 45.62 ? 15  GLN R C   1 
ATOM   18985 O  O   . GLN R  1 15  ? -18.473 -51.322 -30.420 1.00 46.09 ? 15  GLN R O   1 
ATOM   18986 C  CB  . GLN R  1 15  ? -21.408 -51.414 -32.076 1.00 47.44 ? 15  GLN R CB  1 
ATOM   18987 C  CG  . GLN R  1 15  ? -20.631 -51.773 -33.338 1.00 46.84 ? 15  GLN R CG  1 
ATOM   18988 C  CD  . GLN R  1 15  ? -21.477 -52.505 -34.366 1.00 47.78 ? 15  GLN R CD  1 
ATOM   18989 O  OE1 . GLN R  1 15  ? -22.489 -53.124 -34.034 1.00 46.89 ? 15  GLN R OE1 1 
ATOM   18990 N  NE2 . GLN R  1 15  ? -21.063 -52.436 -35.628 1.00 47.82 ? 15  GLN R NE2 1 
ATOM   18991 N  N   . GLY R  1 16  ? -20.246 -52.161 -29.304 1.00 44.20 ? 16  GLY R N   1 
ATOM   18992 C  CA  . GLY R  1 16  ? -19.447 -53.016 -28.424 1.00 42.44 ? 16  GLY R CA  1 
ATOM   18993 C  C   . GLY R  1 16  ? -20.183 -53.552 -27.208 1.00 40.35 ? 16  GLY R C   1 
ATOM   18994 O  O   . GLY R  1 16  ? -21.390 -53.345 -27.059 1.00 39.01 ? 16  GLY R O   1 
ATOM   18995 N  N   . ILE R  1 17  ? -19.446 -54.257 -26.349 1.00 39.58 ? 17  ILE R N   1 
ATOM   18996 C  CA  . ILE R  1 17  ? -19.984 -54.854 -25.123 1.00 38.30 ? 17  ILE R CA  1 
ATOM   18997 C  C   . ILE R  1 17  ? -19.019 -54.612 -23.962 1.00 37.99 ? 17  ILE R C   1 
ATOM   18998 O  O   . ILE R  1 17  ? -17.819 -54.887 -24.074 1.00 38.63 ? 17  ILE R O   1 
ATOM   18999 C  CB  . ILE R  1 17  ? -20.247 -56.375 -25.294 1.00 38.51 ? 17  ILE R CB  1 
ATOM   19000 C  CG1 . ILE R  1 17  ? -21.454 -56.615 -26.210 1.00 38.35 ? 17  ILE R CG1 1 
ATOM   19001 C  CG2 . ILE R  1 17  ? -20.473 -57.052 -23.943 1.00 37.92 ? 17  ILE R CG2 1 
ATOM   19002 C  CD1 . ILE R  1 17  ? -21.524 -58.004 -26.817 1.00 37.69 ? 17  ILE R CD1 1 
ATOM   19003 N  N   . ILE R  1 18  ? -19.551 -54.105 -22.850 1.00 36.43 ? 18  ILE R N   1 
ATOM   19004 C  CA  . ILE R  1 18  ? -18.751 -53.803 -21.661 1.00 35.08 ? 18  ILE R CA  1 
ATOM   19005 C  C   . ILE R  1 18  ? -19.216 -54.582 -20.427 1.00 33.75 ? 18  ILE R C   1 
ATOM   19006 O  O   . ILE R  1 18  ? -20.394 -54.569 -20.075 1.00 32.67 ? 18  ILE R O   1 
ATOM   19007 C  CB  . ILE R  1 18  ? -18.731 -52.278 -21.365 1.00 33.73 ? 18  ILE R CB  1 
ATOM   19008 C  CG1 . ILE R  1 18  ? -17.898 -51.513 -22.411 1.00 34.85 ? 18  ILE R CG1 1 
ATOM   19009 C  CG2 . ILE R  1 18  ? -18.250 -51.999 -19.948 1.00 34.01 ? 18  ILE R CG2 1 
ATOM   19010 C  CD1 . ILE R  1 18  ? -16.505 -52.066 -22.670 1.00 33.67 ? 18  ILE R CD1 1 
ATOM   19011 N  N   . ASN R  1 19  ? -18.269 -55.242 -19.766 1.00 35.27 ? 19  ASN R N   1 
ATOM   19012 C  CA  . ASN R  1 19  ? -18.556 -56.084 -18.612 1.00 34.87 ? 19  ASN R CA  1 
ATOM   19013 C  C   . ASN R  1 19  ? -18.186 -55.451 -17.282 1.00 35.03 ? 19  ASN R C   1 
ATOM   19014 O  O   . ASN R  1 19  ? -17.163 -54.768 -17.169 1.00 34.54 ? 19  ASN R O   1 
ATOM   19015 C  CB  . ASN R  1 19  ? -17.838 -57.429 -18.752 1.00 37.69 ? 19  ASN R CB  1 
ATOM   19016 C  CG  . ASN R  1 19  ? -18.110 -58.095 -20.084 1.00 39.73 ? 19  ASN R CG  1 
ATOM   19017 O  OD1 . ASN R  1 19  ? -17.431 -57.827 -21.081 1.00 39.94 ? 19  ASN R OD1 1 
ATOM   19018 N  ND2 . ASN R  1 19  ? -19.113 -58.965 -20.113 1.00 39.86 ? 19  ASN R ND2 1 
ATOM   19019 N  N   . PHE R  1 20  ? -19.028 -55.694 -16.278 1.00 35.17 ? 20  PHE R N   1 
ATOM   19020 C  CA  . PHE R  1 20  ? -18.823 -55.197 -14.921 1.00 34.66 ? 20  PHE R CA  1 
ATOM   19021 C  C   . PHE R  1 20  ? -18.760 -56.352 -13.934 1.00 36.28 ? 20  PHE R C   1 
ATOM   19022 O  O   . PHE R  1 20  ? -19.670 -57.179 -13.879 1.00 37.64 ? 20  PHE R O   1 
ATOM   19023 C  CB  . PHE R  1 20  ? -19.962 -54.256 -14.513 1.00 33.67 ? 20  PHE R CB  1 
ATOM   19024 C  CG  . PHE R  1 20  ? -20.075 -53.028 -15.372 1.00 30.95 ? 20  PHE R CG  1 
ATOM   19025 C  CD1 . PHE R  1 20  ? -20.797 -53.054 -16.560 1.00 30.57 ? 20  PHE R CD1 1 
ATOM   19026 C  CD2 . PHE R  1 20  ? -19.458 -51.842 -14.989 1.00 30.88 ? 20  PHE R CD2 1 
ATOM   19027 C  CE1 . PHE R  1 20  ? -20.898 -51.921 -17.357 1.00 30.01 ? 20  PHE R CE1 1 
ATOM   19028 C  CE2 . PHE R  1 20  ? -19.559 -50.707 -15.776 1.00 28.95 ? 20  PHE R CE2 1 
ATOM   19029 C  CZ  . PHE R  1 20  ? -20.280 -50.746 -16.960 1.00 28.95 ? 20  PHE R CZ  1 
ATOM   19030 N  N   . GLU R  1 21  ? -17.681 -56.413 -13.161 1.00 35.58 ? 21  GLU R N   1 
ATOM   19031 C  CA  . GLU R  1 21  ? -17.610 -57.359 -12.056 1.00 36.19 ? 21  GLU R CA  1 
ATOM   19032 C  C   . GLU R  1 21  ? -17.195 -56.675 -10.768 1.00 36.64 ? 21  GLU R C   1 
ATOM   19033 O  O   . GLU R  1 21  ? -16.307 -55.822 -10.763 1.00 37.07 ? 21  GLU R O   1 
ATOM   19034 C  CB  . GLU R  1 21  ? -16.666 -58.527 -12.364 1.00 35.14 ? 21  GLU R CB  1 
ATOM   19035 C  CG  . GLU R  1 21  ? -16.527 -59.506 -11.200 1.00 34.80 ? 21  GLU R CG  1 
ATOM   19036 C  CD  . GLU R  1 21  ? -16.009 -60.871 -11.611 1.00 33.40 ? 21  GLU R CD  1 
ATOM   19037 O  OE1 . GLU R  1 21  ? -15.304 -61.502 -10.795 1.00 32.88 ? 21  GLU R OE1 1 
ATOM   19038 O  OE2 . GLU R  1 21  ? -16.307 -61.311 -12.742 1.00 33.72 ? 21  GLU R OE2 1 
ATOM   19039 N  N   . GLN R  1 22  ? -17.858 -57.054 -9.682  1.00 37.64 ? 22  GLN R N   1 
ATOM   19040 C  CA  . GLN R  1 22  ? -17.481 -56.635 -8.345  1.00 38.97 ? 22  GLN R CA  1 
ATOM   19041 C  C   . GLN R  1 22  ? -17.405 -57.880 -7.466  1.00 42.33 ? 22  GLN R C   1 
ATOM   19042 O  O   . GLN R  1 22  ? -18.391 -58.613 -7.327  1.00 40.64 ? 22  GLN R O   1 
ATOM   19043 C  CB  . GLN R  1 22  ? -18.499 -55.637 -7.796  1.00 38.77 ? 22  GLN R CB  1 
ATOM   19044 C  CG  . GLN R  1 22  ? -18.015 -54.868 -6.579  1.00 38.36 ? 22  GLN R CG  1 
ATOM   19045 C  CD  . GLN R  1 22  ? -18.974 -53.776 -6.147  1.00 38.21 ? 22  GLN R CD  1 
ATOM   19046 O  OE1 . GLN R  1 22  ? -20.119 -53.717 -6.598  1.00 37.66 ? 22  GLN R OE1 1 
ATOM   19047 N  NE2 . GLN R  1 22  ? -18.504 -52.898 -5.270  1.00 38.75 ? 22  GLN R NE2 1 
ATOM   19048 N  N   . LYS R  1 23  ? -16.227 -58.121 -6.893  1.00 44.26 ? 23  LYS R N   1 
ATOM   19049 C  CA  . LYS R  1 23  ? -15.978 -59.321 -6.088  1.00 46.55 ? 23  LYS R CA  1 
ATOM   19050 C  C   . LYS R  1 23  ? -16.487 -59.183 -4.650  1.00 47.56 ? 23  LYS R C   1 
ATOM   19051 O  O   . LYS R  1 23  ? -17.250 -60.032 -4.175  1.00 48.06 ? 23  LYS R O   1 
ATOM   19052 C  CB  . LYS R  1 23  ? -14.490 -59.709 -6.115  1.00 45.91 ? 23  LYS R CB  1 
ATOM   19053 C  CG  . LYS R  1 23  ? -14.068 -60.484 -7.357  1.00 46.68 ? 23  LYS R CG  1 
ATOM   19054 C  CD  . LYS R  1 23  ? -12.741 -61.197 -7.139  1.00 45.93 ? 23  LYS R CD  1 
ATOM   19055 C  CE  . LYS R  1 23  ? -12.449 -62.206 -8.240  1.00 46.17 ? 23  LYS R CE  1 
ATOM   19056 N  NZ  . LYS R  1 23  ? -11.930 -61.574 -9.487  1.00 47.09 ? 23  LYS R NZ  1 
ATOM   19057 N  N   . GLU R  1 24  ? -16.061 -58.123 -3.965  1.00 48.30 ? 24  GLU R N   1 
ATOM   19058 C  CA  . GLU R  1 24  ? -16.556 -57.820 -2.623  1.00 50.92 ? 24  GLU R CA  1 
ATOM   19059 C  C   . GLU R  1 24  ? -17.723 -56.846 -2.713  1.00 51.02 ? 24  GLU R C   1 
ATOM   19060 O  O   . GLU R  1 24  ? -17.927 -56.205 -3.749  1.00 50.65 ? 24  GLU R O   1 
ATOM   19061 C  CB  . GLU R  1 24  ? -15.461 -57.231 -1.721  1.00 52.52 ? 24  GLU R CB  1 
ATOM   19062 C  CG  . GLU R  1 24  ? -14.047 -57.737 -1.972  1.00 53.45 ? 24  GLU R CG  1 
ATOM   19063 C  CD  . GLU R  1 24  ? -13.150 -56.673 -2.578  1.00 54.46 ? 24  GLU R CD  1 
ATOM   19064 O  OE1 . GLU R  1 24  ? -12.803 -55.711 -1.856  1.00 55.45 ? 24  GLU R OE1 1 
ATOM   19065 O  OE2 . GLU R  1 24  ? -12.781 -56.800 -3.767  1.00 52.49 ? 24  GLU R OE2 1 
ATOM   19066 N  N   . SER R  1 25  ? -18.478 -56.739 -1.623  1.00 51.99 ? 25  SER R N   1 
ATOM   19067 C  CA  . SER R  1 25  ? -19.623 -55.834 -1.537  1.00 52.36 ? 25  SER R CA  1 
ATOM   19068 C  C   . SER R  1 25  ? -19.204 -54.366 -1.617  1.00 51.96 ? 25  SER R C   1 
ATOM   19069 O  O   . SER R  1 25  ? -19.913 -53.538 -2.195  1.00 51.67 ? 25  SER R O   1 
ATOM   19070 C  CB  . SER R  1 25  ? -20.402 -56.092 -0.244  1.00 53.40 ? 25  SER R CB  1 
ATOM   19071 O  OG  . SER R  1 25  ? -20.834 -57.445 -0.170  1.00 55.15 ? 25  SER R OG  1 
ATOM   19072 N  N   . ASN R  1 26  ? -18.047 -54.055 -1.040  1.00 51.67 ? 26  ASN R N   1 
ATOM   19073 C  CA  . ASN R  1 26  ? -17.534 -52.686 -1.010  1.00 50.43 ? 26  ASN R CA  1 
ATOM   19074 C  C   . ASN R  1 26  ? -16.412 -52.433 -2.018  1.00 49.26 ? 26  ASN R C   1 
ATOM   19075 O  O   . ASN R  1 26  ? -16.120 -51.281 -2.352  1.00 49.48 ? 26  ASN R O   1 
ATOM   19076 C  CB  . ASN R  1 26  ? -17.064 -52.324 0.406   1.00 50.86 ? 26  ASN R CB  1 
ATOM   19077 C  CG  . ASN R  1 26  ? -15.915 -53.196 0.890   1.00 52.45 ? 26  ASN R CG  1 
ATOM   19078 O  OD1 . ASN R  1 26  ? -15.892 -54.412 0.665   1.00 52.44 ? 26  ASN R OD1 1 
ATOM   19079 N  ND2 . ASN R  1 26  ? -14.955 -52.577 1.568   1.00 52.06 ? 26  ASN R ND2 1 
ATOM   19080 N  N   . GLY R  1 27  ? -15.804 -53.514 -2.505  1.00 46.98 ? 27  GLY R N   1 
ATOM   19081 C  CA  . GLY R  1 27  ? -14.604 -53.448 -3.344  1.00 44.89 ? 27  GLY R CA  1 
ATOM   19082 C  C   . GLY R  1 27  ? -14.720 -52.725 -4.674  1.00 42.01 ? 27  GLY R C   1 
ATOM   19083 O  O   . GLY R  1 27  ? -15.811 -52.292 -5.064  1.00 42.86 ? 27  GLY R O   1 
ATOM   19084 N  N   . PRO R  1 28  ? -13.585 -52.579 -5.384  1.00 40.49 ? 28  PRO R N   1 
ATOM   19085 C  CA  . PRO R  1 28  ? -13.589 -51.926 -6.692  1.00 38.37 ? 28  PRO R CA  1 
ATOM   19086 C  C   . PRO R  1 28  ? -14.302 -52.761 -7.756  1.00 36.00 ? 28  PRO R C   1 
ATOM   19087 O  O   . PRO R  1 28  ? -14.281 -53.991 -7.699  1.00 34.92 ? 28  PRO R O   1 
ATOM   19088 C  CB  . PRO R  1 28  ? -12.098 -51.790 -7.023  1.00 38.73 ? 28  PRO R CB  1 
ATOM   19089 C  CG  . PRO R  1 28  ? -11.432 -52.863 -6.233  1.00 39.37 ? 28  PRO R CG  1 
ATOM   19090 C  CD  . PRO R  1 28  ? -12.224 -52.966 -4.963  1.00 40.10 ? 28  PRO R CD  1 
ATOM   19091 N  N   . VAL R  1 29  ? -14.931 -52.086 -8.712  1.00 34.92 ? 29  VAL R N   1 
ATOM   19092 C  CA  . VAL R  1 29  ? -15.585 -52.750 -9.835  1.00 34.73 ? 29  VAL R CA  1 
ATOM   19093 C  C   . VAL R  1 29  ? -14.640 -52.748 -11.039 1.00 36.32 ? 29  VAL R C   1 
ATOM   19094 O  O   . VAL R  1 29  ? -14.049 -51.714 -11.364 1.00 37.02 ? 29  VAL R O   1 
ATOM   19095 C  CB  . VAL R  1 29  ? -16.913 -52.049 -10.203 1.00 35.06 ? 29  VAL R CB  1 
ATOM   19096 C  CG1 . VAL R  1 29  ? -17.672 -52.830 -11.269 1.00 34.25 ? 29  VAL R CG1 1 
ATOM   19097 C  CG2 . VAL R  1 29  ? -17.790 -51.857 -8.970  1.00 34.35 ? 29  VAL R CG2 1 
ATOM   19098 N  N   . LYS R  1 30  ? -14.475 -53.908 -11.676 1.00 35.84 ? 30  LYS R N   1 
ATOM   19099 C  CA  . LYS R  1 30  ? -13.744 -53.995 -12.945 1.00 35.01 ? 30  LYS R CA  1 
ATOM   19100 C  C   . LYS R  1 30  ? -14.683 -53.790 -14.121 1.00 34.67 ? 30  LYS R C   1 
ATOM   19101 O  O   . LYS R  1 30  ? -15.758 -54.397 -14.186 1.00 34.35 ? 30  LYS R O   1 
ATOM   19102 C  CB  . LYS R  1 30  ? -13.023 -55.338 -13.094 1.00 36.19 ? 30  LYS R CB  1 
ATOM   19103 C  CG  . LYS R  1 30  ? -11.633 -55.394 -12.488 1.00 35.66 ? 30  LYS R CG  1 
ATOM   19104 C  CD  . LYS R  1 30  ? -11.061 -56.795 -12.634 1.00 34.81 ? 30  LYS R CD  1 
ATOM   19105 C  CE  . LYS R  1 30  ? -10.228 -57.198 -11.431 1.00 35.21 ? 30  LYS R CE  1 
ATOM   19106 N  NZ  . LYS R  1 30  ? -10.216 -58.679 -11.255 1.00 36.24 ? 30  LYS R NZ  1 
ATOM   19107 N  N   . VAL R  1 31  ? -14.274 -52.922 -15.040 1.00 33.37 ? 31  VAL R N   1 
ATOM   19108 C  CA  . VAL R  1 31  ? -15.015 -52.645 -16.262 1.00 33.77 ? 31  VAL R CA  1 
ATOM   19109 C  C   . VAL R  1 31  ? -14.139 -53.068 -17.439 1.00 35.27 ? 31  VAL R C   1 
ATOM   19110 O  O   . VAL R  1 31  ? -13.209 -52.345 -17.828 1.00 34.95 ? 31  VAL R O   1 
ATOM   19111 C  CB  . VAL R  1 31  ? -15.363 -51.140 -16.389 1.00 32.93 ? 31  VAL R CB  1 
ATOM   19112 C  CG1 . VAL R  1 31  ? -16.194 -50.866 -17.634 1.00 32.74 ? 31  VAL R CG1 1 
ATOM   19113 C  CG2 . VAL R  1 31  ? -16.073 -50.624 -15.145 1.00 32.48 ? 31  VAL R CG2 1 
ATOM   19114 N  N   . TRP R  1 32  ? -14.397 -54.256 -17.982 1.00 36.23 ? 32  TRP R N   1 
ATOM   19115 C  CA  . TRP R  1 32  ? -13.642 -54.716 -19.148 1.00 37.02 ? 32  TRP R CA  1 
ATOM   19116 C  C   . TRP R  1 32  ? -14.501 -55.061 -20.325 1.00 37.91 ? 32  TRP R C   1 
ATOM   19117 O  O   . TRP R  1 32  ? -15.673 -55.413 -20.175 1.00 37.33 ? 32  TRP R O   1 
ATOM   19118 C  CB  . TRP R  1 32  ? -12.674 -55.850 -18.799 1.00 38.59 ? 32  TRP R CB  1 
ATOM   19119 C  CG  . TRP R  1 32  ? -13.310 -57.204 -18.610 1.00 39.11 ? 32  TRP R CG  1 
ATOM   19120 C  CD1 . TRP R  1 32  ? -13.669 -58.123 -19.596 1.00 39.61 ? 32  TRP R CD1 1 
ATOM   19121 C  CD2 . TRP R  1 32  ? -13.666 -57.847 -17.340 1.00 39.75 ? 32  TRP R CD2 1 
ATOM   19122 N  NE1 . TRP R  1 32  ? -14.218 -59.250 -19.038 1.00 40.25 ? 32  TRP R NE1 1 
ATOM   19123 C  CE2 . TRP R  1 32  ? -14.244 -59.153 -17.690 1.00 39.74 ? 32  TRP R CE2 1 
ATOM   19124 C  CE3 . TRP R  1 32  ? -13.569 -57.490 -15.999 1.00 39.19 ? 32  TRP R CE3 1 
ATOM   19125 C  CZ2 . TRP R  1 32  ? -14.695 -60.039 -16.724 1.00 40.12 ? 32  TRP R CZ2 1 
ATOM   19126 C  CZ3 . TRP R  1 32  ? -14.032 -58.391 -15.034 1.00 39.97 ? 32  TRP R CZ3 1 
ATOM   19127 C  CH2 . TRP R  1 32  ? -14.582 -59.635 -15.391 1.00 40.69 ? 32  TRP R CH2 1 
ATOM   19128 N  N   . GLY R  1 33  ? -13.914 -54.958 -21.513 1.00 38.27 ? 33  GLY R N   1 
ATOM   19129 C  CA  . GLY R  1 33  ? -14.579 -55.359 -22.744 1.00 37.88 ? 33  GLY R CA  1 
ATOM   19130 C  C   . GLY R  1 33  ? -13.966 -54.684 -23.948 1.00 38.38 ? 33  GLY R C   1 
ATOM   19131 O  O   . GLY R  1 33  ? -12.794 -54.300 -23.928 1.00 39.22 ? 33  GLY R O   1 
ATOM   19132 N  N   . SER R  1 34  ? -14.762 -54.536 -25.000 1.00 39.12 ? 34  SER R N   1 
ATOM   19133 C  CA  . SER R  1 34  ? -14.287 -53.894 -26.218 1.00 40.62 ? 34  SER R CA  1 
ATOM   19134 C  C   . SER R  1 34  ? -15.327 -52.999 -26.885 1.00 40.75 ? 34  SER R C   1 
ATOM   19135 O  O   . SER R  1 34  ? -16.532 -53.229 -26.774 1.00 42.43 ? 34  SER R O   1 
ATOM   19136 C  CB  . SER R  1 34  ? -13.790 -54.943 -27.214 1.00 40.81 ? 34  SER R CB  1 
ATOM   19137 O  OG  . SER R  1 34  ? -13.490 -54.339 -28.459 1.00 41.07 ? 34  SER R OG  1 
ATOM   19138 N  N   . ILE R  1 35  ? -14.833 -51.979 -27.581 1.00 40.22 ? 35  ILE R N   1 
ATOM   19139 C  CA  . ILE R  1 35  ? -15.642 -51.131 -28.449 1.00 40.74 ? 35  ILE R CA  1 
ATOM   19140 C  C   . ILE R  1 35  ? -14.958 -51.057 -29.819 1.00 41.59 ? 35  ILE R C   1 
ATOM   19141 O  O   . ILE R  1 35  ? -13.732 -51.135 -29.902 1.00 40.96 ? 35  ILE R O   1 
ATOM   19142 C  CB  . ILE R  1 35  ? -15.788 -49.697 -27.883 1.00 40.42 ? 35  ILE R CB  1 
ATOM   19143 C  CG1 . ILE R  1 35  ? -15.988 -49.717 -26.358 1.00 41.05 ? 35  ILE R CG1 1 
ATOM   19144 C  CG2 . ILE R  1 35  ? -16.922 -48.960 -28.586 1.00 40.27 ? 35  ILE R CG2 1 
ATOM   19145 C  CD1 . ILE R  1 35  ? -15.699 -48.404 -25.659 1.00 40.52 ? 35  ILE R CD1 1 
ATOM   19146 N  N   . LYS R  1 36  ? -15.742 -50.924 -30.889 1.00 42.04 ? 36  LYS R N   1 
ATOM   19147 C  CA  . LYS R  1 36  ? -15.175 -50.718 -32.225 1.00 42.03 ? 36  LYS R CA  1 
ATOM   19148 C  C   . LYS R  1 36  ? -15.787 -49.514 -32.945 1.00 42.79 ? 36  LYS R C   1 
ATOM   19149 O  O   . LYS R  1 36  ? -16.813 -48.975 -32.522 1.00 43.15 ? 36  LYS R O   1 
ATOM   19150 C  CB  . LYS R  1 36  ? -15.293 -51.981 -33.088 1.00 41.23 ? 36  LYS R CB  1 
ATOM   19151 C  CG  . LYS R  1 36  ? -16.663 -52.217 -33.703 1.00 41.19 ? 36  LYS R CG  1 
ATOM   19152 C  CD  . LYS R  1 36  ? -16.555 -53.079 -34.953 1.00 40.15 ? 36  LYS R CD  1 
ATOM   19153 C  CE  . LYS R  1 36  ? -17.852 -53.071 -35.744 1.00 39.79 ? 36  LYS R CE  1 
ATOM   19154 N  NZ  . LYS R  1 36  ? -17.670 -53.460 -37.177 1.00 39.43 ? 36  LYS R NZ  1 
ATOM   19155 N  N   . GLY R  1 37  ? -15.144 -49.107 -34.037 1.00 42.19 ? 37  GLY R N   1 
ATOM   19156 C  CA  . GLY R  1 37  ? -15.633 -48.016 -34.868 1.00 43.20 ? 37  GLY R CA  1 
ATOM   19157 C  C   . GLY R  1 37  ? -15.306 -46.647 -34.312 1.00 43.24 ? 37  GLY R C   1 
ATOM   19158 O  O   . GLY R  1 37  ? -16.016 -45.672 -34.574 1.00 45.01 ? 37  GLY R O   1 
ATOM   19159 N  N   . LEU R  1 38  ? -14.218 -46.572 -33.553 1.00 43.02 ? 38  LEU R N   1 
ATOM   19160 C  CA  . LEU R  1 38  ? -13.806 -45.330 -32.917 1.00 42.66 ? 38  LEU R CA  1 
ATOM   19161 C  C   . LEU R  1 38  ? -12.585 -44.735 -33.608 1.00 42.13 ? 38  LEU R C   1 
ATOM   19162 O  O   . LEU R  1 38  ? -11.697 -45.466 -34.057 1.00 42.02 ? 38  LEU R O   1 
ATOM   19163 C  CB  . LEU R  1 38  ? -13.485 -45.574 -31.441 1.00 42.71 ? 38  LEU R CB  1 
ATOM   19164 C  CG  . LEU R  1 38  ? -14.586 -46.013 -30.469 1.00 43.37 ? 38  LEU R CG  1 
ATOM   19165 C  CD1 . LEU R  1 38  ? -13.961 -46.730 -29.288 1.00 43.05 ? 38  LEU R CD1 1 
ATOM   19166 C  CD2 . LEU R  1 38  ? -15.421 -44.833 -29.992 1.00 42.09 ? 38  LEU R CD2 1 
ATOM   19167 N  N   . THR R  1 39  ? -12.541 -43.408 -33.691 1.00 42.36 ? 39  THR R N   1 
ATOM   19168 C  CA  . THR R  1 39  ? -11.319 -42.728 -34.101 1.00 41.37 ? 39  THR R CA  1 
ATOM   19169 C  C   . THR R  1 39  ? -10.228 -43.166 -33.142 1.00 40.48 ? 39  THR R C   1 
ATOM   19170 O  O   . THR R  1 39  ? -10.376 -43.043 -31.923 1.00 39.84 ? 39  THR R O   1 
ATOM   19171 C  CB  . THR R  1 39  ? -11.429 -41.188 -34.046 1.00 41.30 ? 39  THR R CB  1 
ATOM   19172 O  OG1 . THR R  1 39  ? -11.368 -40.743 -32.686 1.00 42.15 ? 39  THR R OG1 1 
ATOM   19173 C  CG2 . THR R  1 39  ? -12.711 -40.696 -34.673 1.00 40.28 ? 39  THR R CG2 1 
ATOM   19174 N  N   . GLU R  1 40  ? -9.147  -43.703 -33.695 1.00 40.92 ? 40  GLU R N   1 
ATOM   19175 C  CA  . GLU R  1 40  ? -7.972  -44.087 -32.916 1.00 41.76 ? 40  GLU R CA  1 
ATOM   19176 C  C   . GLU R  1 40  ? -7.687  -43.088 -31.793 1.00 40.16 ? 40  GLU R C   1 
ATOM   19177 O  O   . GLU R  1 40  ? -7.648  -41.876 -32.022 1.00 41.56 ? 40  GLU R O   1 
ATOM   19178 C  CB  . GLU R  1 40  ? -6.759  -44.197 -33.845 1.00 42.54 ? 40  GLU R CB  1 
ATOM   19179 C  CG  . GLU R  1 40  ? -5.471  -44.681 -33.189 1.00 42.82 ? 40  GLU R CG  1 
ATOM   19180 C  CD  . GLU R  1 40  ? -4.332  -44.829 -34.185 1.00 43.05 ? 40  GLU R CD  1 
ATOM   19181 O  OE1 . GLU R  1 40  ? -4.429  -44.259 -35.295 1.00 41.39 ? 40  GLU R OE1 1 
ATOM   19182 O  OE2 . GLU R  1 40  ? -3.342  -45.520 -33.859 1.00 43.92 ? 40  GLU R OE2 1 
ATOM   19183 N  N   . GLY R  1 41  ? -7.511  -43.605 -30.581 1.00 39.04 ? 41  GLY R N   1 
ATOM   19184 C  CA  . GLY R  1 41  ? -7.116  -42.784 -29.441 1.00 37.68 ? 41  GLY R CA  1 
ATOM   19185 C  C   . GLY R  1 41  ? -8.157  -42.627 -28.350 1.00 37.46 ? 41  GLY R C   1 
ATOM   19186 O  O   . GLY R  1 41  ? -8.843  -43.589 -27.981 1.00 34.99 ? 41  GLY R O   1 
ATOM   19187 N  N   . LEU R  1 42  ? -8.288  -41.397 -27.857 1.00 37.10 ? 42  LEU R N   1 
ATOM   19188 C  CA  . LEU R  1 42  ? -9.018  -41.124 -26.621 1.00 36.91 ? 42  LEU R CA  1 
ATOM   19189 C  C   . LEU R  1 42  ? -10.480 -40.746 -26.812 1.00 35.87 ? 42  LEU R C   1 
ATOM   19190 O  O   . LEU R  1 42  ? -10.843 -39.983 -27.718 1.00 36.40 ? 42  LEU R O   1 
ATOM   19191 C  CB  . LEU R  1 42  ? -8.304  -40.053 -25.793 1.00 37.79 ? 42  LEU R CB  1 
ATOM   19192 C  CG  . LEU R  1 42  ? -6.956  -40.378 -25.145 1.00 37.03 ? 42  LEU R CG  1 
ATOM   19193 C  CD1 . LEU R  1 42  ? -6.518  -39.190 -24.304 1.00 36.44 ? 42  LEU R CD1 1 
ATOM   19194 C  CD2 . LEU R  1 42  ? -7.001  -41.641 -24.293 1.00 36.09 ? 42  LEU R CD2 1 
ATOM   19195 N  N   . HIS R  1 43  ? -11.304 -41.288 -25.922 1.00 35.73 ? 43  HIS R N   1 
ATOM   19196 C  CA  . HIS R  1 43  ? -12.752 -41.140 -25.965 1.00 35.56 ? 43  HIS R CA  1 
ATOM   19197 C  C   . HIS R  1 43  ? -13.319 -41.119 -24.581 1.00 34.60 ? 43  HIS R C   1 
ATOM   19198 O  O   . HIS R  1 43  ? -12.966 -41.959 -23.744 1.00 35.51 ? 43  HIS R O   1 
ATOM   19199 C  CB  . HIS R  1 43  ? -13.370 -42.295 -26.736 1.00 34.86 ? 43  HIS R CB  1 
ATOM   19200 C  CG  . HIS R  1 43  ? -13.041 -42.289 -28.207 1.00 35.18 ? 43  HIS R CG  1 
ATOM   19201 N  ND1 . HIS R  1 43  ? -13.547 -41.376 -29.057 1.00 35.50 ? 43  HIS R ND1 1 
ATOM   19202 C  CD2 . HIS R  1 43  ? -12.234 -43.134 -28.968 1.00 34.51 ? 43  HIS R CD2 1 
ATOM   19203 C  CE1 . HIS R  1 43  ? -13.093 -41.623 -30.299 1.00 36.37 ? 43  HIS R CE1 1 
ATOM   19204 N  NE2 . HIS R  1 43  ? -12.289 -42.700 -30.242 1.00 36.05 ? 43  HIS R NE2 1 
ATOM   19205 N  N   . GLY R  1 44  ? -14.205 -40.156 -24.329 1.00 34.20 ? 44  GLY R N   1 
ATOM   19206 C  CA  . GLY R  1 44  ? -14.888 -40.033 -23.036 1.00 33.32 ? 44  GLY R CA  1 
ATOM   19207 C  C   . GLY R  1 44  ? -15.688 -41.288 -22.720 1.00 30.75 ? 44  GLY R C   1 
ATOM   19208 O  O   . GLY R  1 44  ? -16.187 -41.951 -23.623 1.00 33.21 ? 44  GLY R O   1 
ATOM   19209 N  N   . PHE R  1 45  ? -15.801 -41.608 -21.434 1.00 30.17 ? 45  PHE R N   1 
ATOM   19210 C  CA  . PHE R  1 45  ? -16.357 -42.885 -20.983 1.00 29.09 ? 45  PHE R CA  1 
ATOM   19211 C  C   . PHE R  1 45  ? -17.014 -42.725 -19.616 1.00 29.34 ? 45  PHE R C   1 
ATOM   19212 O  O   . PHE R  1 45  ? -16.351 -42.812 -18.579 1.00 28.76 ? 45  PHE R O   1 
ATOM   19213 C  CB  . PHE R  1 45  ? -15.236 -43.923 -20.936 1.00 28.23 ? 45  PHE R CB  1 
ATOM   19214 C  CG  . PHE R  1 45  ? -15.713 -45.342 -20.854 1.00 27.44 ? 45  PHE R CG  1 
ATOM   19215 C  CD1 . PHE R  1 45  ? -16.415 -45.921 -21.907 1.00 27.04 ? 45  PHE R CD1 1 
ATOM   19216 C  CD2 . PHE R  1 45  ? -15.431 -46.111 -19.733 1.00 26.85 ? 45  PHE R CD2 1 
ATOM   19217 C  CE1 . PHE R  1 45  ? -16.840 -47.244 -21.834 1.00 27.39 ? 45  PHE R CE1 1 
ATOM   19218 C  CE2 . PHE R  1 45  ? -15.857 -47.434 -19.655 1.00 26.47 ? 45  PHE R CE2 1 
ATOM   19219 C  CZ  . PHE R  1 45  ? -16.559 -47.997 -20.710 1.00 26.78 ? 45  PHE R CZ  1 
ATOM   19220 N  N   . HIS R  1 46  ? -18.325 -42.484 -19.616 1.00 30.05 ? 46  HIS R N   1 
ATOM   19221 C  CA  . HIS R  1 46  ? -19.014 -42.094 -18.390 1.00 29.66 ? 46  HIS R CA  1 
ATOM   19222 C  C   . HIS R  1 46  ? -20.270 -42.863 -18.122 1.00 29.70 ? 46  HIS R C   1 
ATOM   19223 O  O   . HIS R  1 46  ? -20.963 -43.290 -19.050 1.00 30.18 ? 46  HIS R O   1 
ATOM   19224 C  CB  . HIS R  1 46  ? -19.384 -40.612 -18.407 1.00 29.90 ? 46  HIS R CB  1 
ATOM   19225 C  CG  . HIS R  1 46  ? -18.372 -39.714 -19.080 1.00 30.97 ? 46  HIS R CG  1 
ATOM   19226 N  ND1 . HIS R  1 46  ? -18.739 -38.723 -19.911 1.00 32.11 ? 46  HIS R ND1 1 
ATOM   19227 C  CD2 . HIS R  1 46  ? -16.980 -39.670 -19.004 1.00 31.89 ? 46  HIS R CD2 1 
ATOM   19228 C  CE1 . HIS R  1 46  ? -17.639 -38.074 -20.348 1.00 32.22 ? 46  HIS R CE1 1 
ATOM   19229 N  NE2 . HIS R  1 46  ? -16.564 -38.660 -19.798 1.00 30.62 ? 46  HIS R NE2 1 
ATOM   19230 N  N   . VAL R  1 47  ? -20.574 -43.023 -16.837 1.00 28.47 ? 47  VAL R N   1 
ATOM   19231 C  CA  . VAL R  1 47  ? -21.899 -43.457 -16.412 1.00 30.49 ? 47  VAL R CA  1 
ATOM   19232 C  C   . VAL R  1 47  ? -22.802 -42.228 -16.369 1.00 29.75 ? 47  VAL R C   1 
ATOM   19233 O  O   . VAL R  1 47  ? -22.559 -41.294 -15.605 1.00 31.40 ? 47  VAL R O   1 
ATOM   19234 C  CB  . VAL R  1 47  ? -21.881 -44.147 -15.032 1.00 29.58 ? 47  VAL R CB  1 
ATOM   19235 C  CG1 . VAL R  1 47  ? -23.278 -44.625 -14.658 1.00 30.54 ? 47  VAL R CG1 1 
ATOM   19236 C  CG2 . VAL R  1 47  ? -20.901 -45.312 -15.024 1.00 29.19 ? 47  VAL R CG2 1 
ATOM   19237 N  N   . HIS R  1 48  ? -23.815 -42.222 -17.226 1.00 29.27 ? 48  HIS R N   1 
ATOM   19238 C  CA  . HIS R  1 48  ? -24.840 -41.187 -17.214 1.00 29.62 ? 48  HIS R CA  1 
ATOM   19239 C  C   . HIS R  1 48  ? -26.012 -41.595 -16.365 1.00 29.58 ? 48  HIS R C   1 
ATOM   19240 O  O   . HIS R  1 48  ? -26.303 -42.790 -16.223 1.00 28.38 ? 48  HIS R O   1 
ATOM   19241 C  CB  . HIS R  1 48  ? -25.270 -40.853 -18.635 1.00 29.01 ? 48  HIS R CB  1 
ATOM   19242 C  CG  . HIS R  1 48  ? -24.303 -39.952 -19.354 1.00 30.55 ? 48  HIS R CG  1 
ATOM   19243 N  ND1 . HIS R  1 48  ? -24.598 -38.677 -19.662 1.00 30.85 ? 48  HIS R ND1 1 
ATOM   19244 C  CD2 . HIS R  1 48  ? -22.993 -40.168 -19.784 1.00 30.07 ? 48  HIS R CD2 1 
ATOM   19245 C  CE1 . HIS R  1 48  ? -23.547 -38.112 -20.284 1.00 30.56 ? 48  HIS R CE1 1 
ATOM   19246 N  NE2 . HIS R  1 48  ? -22.567 -39.029 -20.362 1.00 31.74 ? 48  HIS R NE2 1 
ATOM   19247 N  N   . GLU R  1 49  ? -26.681 -40.596 -15.789 1.00 29.22 ? 49  GLU R N   1 
ATOM   19248 C  CA  . GLU R  1 49  ? -27.683 -40.792 -14.731 1.00 30.12 ? 49  GLU R CA  1 
ATOM   19249 C  C   . GLU R  1 49  ? -28.853 -41.705 -15.109 1.00 29.74 ? 49  GLU R C   1 
ATOM   19250 O  O   . GLU R  1 49  ? -29.204 -42.607 -14.356 1.00 27.33 ? 49  GLU R O   1 
ATOM   19251 C  CB  . GLU R  1 49  ? -28.217 -39.433 -14.265 1.00 30.66 ? 49  GLU R CB  1 
ATOM   19252 C  CG  . GLU R  1 49  ? -29.083 -39.468 -13.007 1.00 31.81 ? 49  GLU R CG  1 
ATOM   19253 C  CD  . GLU R  1 49  ? -29.376 -38.079 -12.470 1.00 32.55 ? 49  GLU R CD  1 
ATOM   19254 O  OE1 . GLU R  1 49  ? -29.458 -37.131 -13.282 1.00 34.27 ? 49  GLU R OE1 1 
ATOM   19255 O  OE2 . GLU R  1 49  ? -29.513 -37.926 -11.235 1.00 32.39 ? 49  GLU R OE2 1 
ATOM   19256 N  N   . PHE R  1 50  ? -29.438 -41.472 -16.278 1.00 31.19 ? 50  PHE R N   1 
ATOM   19257 C  CA  . PHE R  1 50  ? -30.703 -42.092 -16.630 1.00 32.89 ? 50  PHE R CA  1 
ATOM   19258 C  C   . PHE R  1 50  ? -30.611 -43.169 -17.700 1.00 34.42 ? 50  PHE R C   1 
ATOM   19259 O  O   . PHE R  1 50  ? -30.245 -42.888 -18.843 1.00 34.83 ? 50  PHE R O   1 
ATOM   19260 C  CB  . PHE R  1 50  ? -31.714 -41.023 -17.044 1.00 32.15 ? 50  PHE R CB  1 
ATOM   19261 C  CG  . PHE R  1 50  ? -31.985 -40.003 -15.979 1.00 33.67 ? 50  PHE R CG  1 
ATOM   19262 C  CD1 . PHE R  1 50  ? -32.678 -40.349 -14.818 1.00 33.12 ? 50  PHE R CD1 1 
ATOM   19263 C  CD2 . PHE R  1 50  ? -31.550 -38.691 -16.133 1.00 33.46 ? 50  PHE R CD2 1 
ATOM   19264 C  CE1 . PHE R  1 50  ? -32.927 -39.407 -13.831 1.00 33.69 ? 50  PHE R CE1 1 
ATOM   19265 C  CE2 . PHE R  1 50  ? -31.808 -37.743 -15.156 1.00 33.43 ? 50  PHE R CE2 1 
ATOM   19266 C  CZ  . PHE R  1 50  ? -32.492 -38.099 -14.002 1.00 34.34 ? 50  PHE R CZ  1 
ATOM   19267 N  N   . GLY R  1 51  ? -30.981 -44.394 -17.326 1.00 34.27 ? 51  GLY R N   1 
ATOM   19268 C  CA  . GLY R  1 51  ? -31.057 -45.520 -18.260 1.00 34.36 ? 51  GLY R CA  1 
ATOM   19269 C  C   . GLY R  1 51  ? -32.204 -45.371 -19.235 1.00 34.66 ? 51  GLY R C   1 
ATOM   19270 O  O   . GLY R  1 51  ? -33.089 -46.231 -19.312 1.00 35.92 ? 51  GLY R O   1 
ATOM   19271 N  N   . ASP R  1 52  ? -32.163 -44.279 -19.994 1.00 33.77 ? 52  ASP R N   1 
ATOM   19272 C  CA  . ASP R  1 52  ? -33.258 -43.831 -20.838 1.00 33.53 ? 52  ASP R CA  1 
ATOM   19273 C  C   . ASP R  1 52  ? -32.771 -43.657 -22.270 1.00 35.31 ? 52  ASP R C   1 
ATOM   19274 O  O   . ASP R  1 52  ? -31.967 -42.760 -22.559 1.00 35.30 ? 52  ASP R O   1 
ATOM   19275 C  CB  . ASP R  1 52  ? -33.791 -42.503 -20.287 1.00 32.95 ? 52  ASP R CB  1 
ATOM   19276 C  CG  . ASP R  1 52  ? -35.143 -42.124 -20.852 1.00 31.91 ? 52  ASP R CG  1 
ATOM   19277 O  OD1 . ASP R  1 52  ? -35.314 -42.121 -22.090 1.00 30.00 ? 52  ASP R OD1 1 
ATOM   19278 O  OD2 . ASP R  1 52  ? -36.039 -41.805 -20.040 1.00 32.66 ? 52  ASP R OD2 1 
ATOM   19279 N  N   . ASN R  1 53  ? -33.253 -44.519 -23.164 1.00 35.87 ? 53  ASN R N   1 
ATOM   19280 C  CA  . ASN R  1 53  ? -32.826 -44.514 -24.571 1.00 36.77 ? 53  ASN R CA  1 
ATOM   19281 C  C   . ASN R  1 53  ? -33.944 -44.156 -25.556 1.00 37.99 ? 53  ASN R C   1 
ATOM   19282 O  O   . ASN R  1 53  ? -33.846 -44.453 -26.753 1.00 38.49 ? 53  ASN R O   1 
ATOM   19283 C  CB  . ASN R  1 53  ? -32.182 -45.858 -24.955 1.00 37.05 ? 53  ASN R CB  1 
ATOM   19284 C  CG  . ASN R  1 53  ? -30.746 -46.009 -24.446 1.00 37.52 ? 53  ASN R CG  1 
ATOM   19285 O  OD1 . ASN R  1 53  ? -30.145 -47.079 -24.584 1.00 36.91 ? 53  ASN R OD1 1 
ATOM   19286 N  ND2 . ASN R  1 53  ? -30.189 -44.946 -23.868 1.00 36.51 ? 53  ASN R ND2 1 
ATOM   19287 N  N   . THR R  1 54  ? -34.990 -43.503 -25.049 1.00 39.53 ? 54  THR R N   1 
ATOM   19288 C  CA  . THR R  1 54  ? -36.178 -43.161 -25.841 1.00 40.43 ? 54  THR R CA  1 
ATOM   19289 C  C   . THR R  1 54  ? -35.907 -42.021 -26.814 1.00 40.07 ? 54  THR R C   1 
ATOM   19290 O  O   . THR R  1 54  ? -36.482 -41.969 -27.902 1.00 38.79 ? 54  THR R O   1 
ATOM   19291 C  CB  . THR R  1 54  ? -37.373 -42.775 -24.948 1.00 40.98 ? 54  THR R CB  1 
ATOM   19292 O  OG1 . THR R  1 54  ? -37.088 -41.553 -24.256 1.00 44.44 ? 54  THR R OG1 1 
ATOM   19293 C  CG2 . THR R  1 54  ? -37.659 -43.864 -23.939 1.00 42.58 ? 54  THR R CG2 1 
ATOM   19294 N  N   . ALA R  1 55  ? -35.046 -41.097 -26.398 1.00 41.89 ? 55  ALA R N   1 
ATOM   19295 C  CA  . ALA R  1 55  ? -34.517 -40.071 -27.285 1.00 41.42 ? 55  ALA R CA  1 
ATOM   19296 C  C   . ALA R  1 55  ? -33.050 -40.395 -27.576 1.00 41.36 ? 55  ALA R C   1 
ATOM   19297 O  O   . ALA R  1 55  ? -32.192 -39.503 -27.615 1.00 40.43 ? 55  ALA R O   1 
ATOM   19298 C  CB  . ALA R  1 55  ? -34.666 -38.690 -26.654 1.00 41.00 ? 55  ALA R CB  1 
ATOM   19299 N  N   . GLY R  1 56  ? -32.782 -41.687 -27.775 1.00 40.73 ? 56  GLY R N   1 
ATOM   19300 C  CA  . GLY R  1 56  ? -31.438 -42.201 -28.023 1.00 40.06 ? 56  GLY R CA  1 
ATOM   19301 C  C   . GLY R  1 56  ? -30.495 -41.975 -26.858 1.00 40.52 ? 56  GLY R C   1 
ATOM   19302 O  O   . GLY R  1 56  ? -30.902 -42.025 -25.695 1.00 40.45 ? 56  GLY R O   1 
ATOM   19303 N  N   . CYS R  1 57  ? -29.231 -41.705 -27.172 1.00 39.67 ? 57  CYS R N   1 
ATOM   19304 C  CA  . CYS R  1 57  ? -28.223 -41.460 -26.138 1.00 40.74 ? 57  CYS R CA  1 
ATOM   19305 C  C   . CYS R  1 57  ? -28.438 -40.146 -25.381 1.00 40.32 ? 57  CYS R C   1 
ATOM   19306 O  O   . CYS R  1 57  ? -27.992 -40.013 -24.238 1.00 39.52 ? 57  CYS R O   1 
ATOM   19307 C  CB  . CYS R  1 57  ? -26.806 -41.532 -26.721 1.00 42.22 ? 57  CYS R CB  1 
ATOM   19308 S  SG  . CYS R  1 57  ? -26.258 -43.186 -27.226 1.00 43.29 ? 57  CYS R SG  1 
ATOM   19309 N  N   . THR R  1 58  ? -29.139 -39.200 -26.009 1.00 39.55 ? 58  THR R N   1 
ATOM   19310 C  CA  . THR R  1 58  ? -29.420 -37.887 -25.411 1.00 41.28 ? 58  THR R CA  1 
ATOM   19311 C  C   . THR R  1 58  ? -30.288 -37.986 -24.158 1.00 39.33 ? 58  THR R C   1 
ATOM   19312 O  O   . THR R  1 58  ? -30.056 -37.268 -23.186 1.00 39.07 ? 58  THR R O   1 
ATOM   19313 C  CB  . THR R  1 58  ? -30.137 -36.940 -26.398 1.00 41.60 ? 58  THR R CB  1 
ATOM   19314 O  OG1 . THR R  1 58  ? -29.753 -37.251 -27.742 1.00 45.44 ? 58  THR R OG1 1 
ATOM   19315 C  CG2 . THR R  1 58  ? -29.809 -35.482 -26.090 1.00 43.77 ? 58  THR R CG2 1 
ATOM   19316 N  N   . SER R  1 59  ? -31.283 -38.872 -24.194 1.00 38.59 ? 59  SER R N   1 
ATOM   19317 C  CA  . SER R  1 59  ? -32.260 -39.005 -23.106 1.00 37.18 ? 59  SER R CA  1 
ATOM   19318 C  C   . SER R  1 59  ? -31.672 -39.533 -21.796 1.00 36.12 ? 59  SER R C   1 
ATOM   19319 O  O   . SER R  1 59  ? -32.321 -39.462 -20.747 1.00 35.26 ? 59  SER R O   1 
ATOM   19320 C  CB  . SER R  1 59  ? -33.449 -39.865 -23.546 1.00 37.62 ? 59  SER R CB  1 
ATOM   19321 O  OG  . SER R  1 59  ? -33.040 -40.907 -24.412 1.00 38.27 ? 59  SER R OG  1 
ATOM   19322 N  N   . ALA R  1 60  ? -30.446 -40.051 -21.870 1.00 35.45 ? 60  ALA R N   1 
ATOM   19323 C  CA  . ALA R  1 60  ? -29.677 -40.476 -20.700 1.00 35.74 ? 60  ALA R CA  1 
ATOM   19324 C  C   . ALA R  1 60  ? -29.275 -39.318 -19.782 1.00 35.91 ? 60  ALA R C   1 
ATOM   19325 O  O   . ALA R  1 60  ? -28.997 -39.522 -18.597 1.00 36.12 ? 60  ALA R O   1 
ATOM   19326 C  CB  . ALA R  1 60  ? -28.446 -41.250 -21.141 1.00 34.36 ? 60  ALA R CB  1 
ATOM   19327 N  N   . GLY R  1 61  ? -29.244 -38.106 -20.334 1.00 38.03 ? 61  GLY R N   1 
ATOM   19328 C  CA  . GLY R  1 61  ? -28.957 -36.901 -19.554 1.00 37.97 ? 61  GLY R CA  1 
ATOM   19329 C  C   . GLY R  1 61  ? -27.492 -36.746 -19.193 1.00 37.00 ? 61  GLY R C   1 
ATOM   19330 O  O   . GLY R  1 61  ? -26.637 -37.302 -19.872 1.00 38.47 ? 61  GLY R O   1 
ATOM   19331 N  N   . PRO R  1 62  ? -27.197 -35.993 -18.113 1.00 37.76 ? 62  PRO R N   1 
ATOM   19332 C  CA  . PRO R  1 62  ? -25.827 -35.727 -17.660 1.00 37.82 ? 62  PRO R CA  1 
ATOM   19333 C  C   . PRO R  1 62  ? -25.175 -36.892 -16.912 1.00 37.28 ? 62  PRO R C   1 
ATOM   19334 O  O   . PRO R  1 62  ? -25.806 -37.936 -16.704 1.00 38.50 ? 62  PRO R O   1 
ATOM   19335 C  CB  . PRO R  1 62  ? -26.005 -34.538 -16.715 1.00 38.13 ? 62  PRO R CB  1 
ATOM   19336 C  CG  . PRO R  1 62  ? -27.373 -34.724 -16.155 1.00 39.51 ? 62  PRO R CG  1 
ATOM   19337 C  CD  . PRO R  1 62  ? -28.190 -35.280 -17.287 1.00 37.71 ? 62  PRO R CD  1 
ATOM   19338 N  N   . HIS R  1 63  ? -23.919 -36.688 -16.517 1.00 35.72 ? 63  HIS R N   1 
ATOM   19339 C  CA  . HIS R  1 63  ? -23.128 -37.662 -15.763 1.00 36.58 ? 63  HIS R CA  1 
ATOM   19340 C  C   . HIS R  1 63  ? -23.762 -37.941 -14.435 1.00 36.72 ? 63  HIS R C   1 
ATOM   19341 O  O   . HIS R  1 63  ? -24.330 -37.040 -13.809 1.00 37.27 ? 63  HIS R O   1 
ATOM   19342 C  CB  . HIS R  1 63  ? -21.706 -37.128 -15.551 1.00 35.29 ? 63  HIS R CB  1 
ATOM   19343 C  CG  . HIS R  1 63  ? -20.985 -36.759 -16.835 1.00 34.43 ? 63  HIS R CG  1 
ATOM   19344 N  ND1 . HIS R  1 63  ? -19.653 -36.556 -16.886 1.00 33.12 ? 63  HIS R ND1 1 
ATOM   19345 C  CD2 . HIS R  1 63  ? -21.458 -36.562 -18.130 1.00 32.92 ? 63  HIS R CD2 1 
ATOM   19346 C  CE1 . HIS R  1 63  ? -19.298 -36.245 -18.141 1.00 32.85 ? 63  HIS R CE1 1 
ATOM   19347 N  NE2 . HIS R  1 63  ? -20.403 -36.247 -18.900 1.00 33.58 ? 63  HIS R NE2 1 
ATOM   19348 N  N   . PHE R  1 64  ? -23.665 -39.196 -13.995 1.00 37.76 ? 64  PHE R N   1 
ATOM   19349 C  CA  . PHE R  1 64  ? -24.245 -39.649 -12.727 1.00 36.14 ? 64  PHE R CA  1 
ATOM   19350 C  C   . PHE R  1 64  ? -23.511 -39.048 -11.522 1.00 36.17 ? 64  PHE R C   1 
ATOM   19351 O  O   . PHE R  1 64  ? -22.385 -39.426 -11.199 1.00 36.61 ? 64  PHE R O   1 
ATOM   19352 C  CB  . PHE R  1 64  ? -24.303 -41.191 -12.685 1.00 34.62 ? 64  PHE R CB  1 
ATOM   19353 C  CG  . PHE R  1 64  ? -24.706 -41.769 -11.350 1.00 34.02 ? 64  PHE R CG  1 
ATOM   19354 C  CD1 . PHE R  1 64  ? -25.903 -41.407 -10.736 1.00 33.24 ? 64  PHE R CD1 1 
ATOM   19355 C  CD2 . PHE R  1 64  ? -23.900 -42.718 -10.729 1.00 32.13 ? 64  PHE R CD2 1 
ATOM   19356 C  CE1 . PHE R  1 64  ? -26.264 -41.953 -9.510  1.00 33.10 ? 64  PHE R CE1 1 
ATOM   19357 C  CE2 . PHE R  1 64  ? -24.253 -43.268 -9.508  1.00 32.92 ? 64  PHE R CE2 1 
ATOM   19358 C  CZ  . PHE R  1 64  ? -25.443 -42.891 -8.898  1.00 32.99 ? 64  PHE R CZ  1 
ATOM   19359 N  N   . ASN R  1 65  ? -24.188 -38.111 -10.863 1.00 35.01 ? 65  ASN R N   1 
ATOM   19360 C  CA  . ASN R  1 65  ? -23.607 -37.268 -9.828  1.00 35.90 ? 65  ASN R CA  1 
ATOM   19361 C  C   . ASN R  1 65  ? -24.508 -37.266 -8.582  1.00 35.24 ? 65  ASN R C   1 
ATOM   19362 O  O   . ASN R  1 65  ? -25.229 -36.291 -8.334  1.00 35.26 ? 65  ASN R O   1 
ATOM   19363 C  CB  . ASN R  1 65  ? -23.444 -35.853 -10.402 1.00 36.28 ? 65  ASN R CB  1 
ATOM   19364 C  CG  . ASN R  1 65  ? -22.634 -34.922 -9.517  1.00 36.59 ? 65  ASN R CG  1 
ATOM   19365 O  OD1 . ASN R  1 65  ? -21.806 -35.344 -8.708  1.00 36.73 ? 65  ASN R OD1 1 
ATOM   19366 N  ND2 . ASN R  1 65  ? -22.858 -33.626 -9.697  1.00 37.69 ? 65  ASN R ND2 1 
ATOM   19367 N  N   . PRO R  1 66  ? -24.482 -38.365 -7.799  1.00 34.32 ? 66  PRO R N   1 
ATOM   19368 C  CA  . PRO R  1 66  ? -25.331 -38.459 -6.611  1.00 33.46 ? 66  PRO R CA  1 
ATOM   19369 C  C   . PRO R  1 66  ? -24.777 -37.677 -5.411  1.00 34.03 ? 66  PRO R C   1 
ATOM   19370 O  O   . PRO R  1 66  ? -25.449 -37.572 -4.385  1.00 30.63 ? 66  PRO R O   1 
ATOM   19371 C  CB  . PRO R  1 66  ? -25.318 -39.954 -6.309  1.00 33.67 ? 66  PRO R CB  1 
ATOM   19372 C  CG  . PRO R  1 66  ? -23.953 -40.379 -6.729  1.00 33.80 ? 66  PRO R CG  1 
ATOM   19373 C  CD  . PRO R  1 66  ? -23.650 -39.572 -7.963  1.00 33.75 ? 66  PRO R CD  1 
ATOM   19374 N  N   . LEU R  1 67  ? -23.561 -37.146 -5.537  1.00 34.53 ? 67  LEU R N   1 
ATOM   19375 C  CA  . LEU R  1 67  ? -22.956 -36.365 -4.458  1.00 34.67 ? 67  LEU R CA  1 
ATOM   19376 C  C   . LEU R  1 67  ? -22.834 -34.886 -4.803  1.00 34.73 ? 67  LEU R C   1 
ATOM   19377 O  O   . LEU R  1 67  ? -22.241 -34.115 -4.045  1.00 35.86 ? 67  LEU R O   1 
ATOM   19378 C  CB  . LEU R  1 67  ? -21.599 -36.952 -4.040  1.00 34.15 ? 67  LEU R CB  1 
ATOM   19379 C  CG  . LEU R  1 67  ? -21.625 -38.217 -3.170  1.00 35.44 ? 67  LEU R CG  1 
ATOM   19380 C  CD1 . LEU R  1 67  ? -20.236 -38.836 -3.066  1.00 35.63 ? 67  LEU R CD1 1 
ATOM   19381 C  CD2 . LEU R  1 67  ? -22.183 -37.934 -1.782  1.00 33.89 ? 67  LEU R CD2 1 
ATOM   19382 N  N   . SER R  1 68  ? -23.413 -34.496 -5.939  1.00 35.17 ? 68  SER R N   1 
ATOM   19383 C  CA  . SER R  1 68  ? -23.409 -33.107 -6.419  1.00 35.48 ? 68  SER R CA  1 
ATOM   19384 C  C   . SER R  1 68  ? -22.013 -32.472 -6.414  1.00 36.28 ? 68  SER R C   1 
ATOM   19385 O  O   . SER R  1 68  ? -21.832 -31.304 -6.045  1.00 35.99 ? 68  SER R O   1 
ATOM   19386 C  CB  . SER R  1 68  ? -24.437 -32.251 -5.666  1.00 35.27 ? 68  SER R CB  1 
ATOM   19387 O  OG  . SER R  1 68  ? -25.738 -32.437 -6.200  1.00 33.89 ? 68  SER R OG  1 
ATOM   19388 N  N   . ARG R  1 69  ? -21.031 -33.264 -6.834  1.00 36.09 ? 69  ARG R N   1 
ATOM   19389 C  CA  . ARG R  1 69  ? -19.660 -32.802 -6.950  1.00 35.01 ? 69  ARG R CA  1 
ATOM   19390 C  C   . ARG R  1 69  ? -19.455 -32.238 -8.350  1.00 34.02 ? 69  ARG R C   1 
ATOM   19391 O  O   . ARG R  1 69  ? -20.405 -32.141 -9.133  1.00 33.83 ? 69  ARG R O   1 
ATOM   19392 C  CB  . ARG R  1 69  ? -18.680 -33.942 -6.642  1.00 35.33 ? 69  ARG R CB  1 
ATOM   19393 C  CG  . ARG R  1 69  ? -18.745 -34.425 -5.201  1.00 36.69 ? 69  ARG R CG  1 
ATOM   19394 C  CD  . ARG R  1 69  ? -17.399 -34.930 -4.710  1.00 37.69 ? 69  ARG R CD  1 
ATOM   19395 N  NE  . ARG R  1 69  ? -17.411 -35.167 -3.265  1.00 37.76 ? 69  ARG R NE  1 
ATOM   19396 C  CZ  . ARG R  1 69  ? -17.312 -36.366 -2.694  1.00 37.77 ? 69  ARG R CZ  1 
ATOM   19397 N  NH1 . ARG R  1 69  ? -17.175 -37.453 -3.441  1.00 38.62 ? 69  ARG R NH1 1 
ATOM   19398 N  NH2 . ARG R  1 69  ? -17.339 -36.478 -1.369  1.00 36.79 ? 69  ARG R NH2 1 
ATOM   19399 N  N   . LYS R  1 70  ? -18.225 -31.832 -8.651  1.00 32.42 ? 70  LYS R N   1 
ATOM   19400 C  CA  . LYS R  1 70  ? -17.882 -31.341 -9.981  1.00 31.94 ? 70  LYS R CA  1 
ATOM   19401 C  C   . LYS R  1 70  ? -17.353 -32.479 -10.846 1.00 31.17 ? 70  LYS R C   1 
ATOM   19402 O  O   . LYS R  1 70  ? -16.941 -33.518 -10.331 1.00 32.33 ? 70  LYS R O   1 
ATOM   19403 C  CB  . LYS R  1 70  ? -16.841 -30.217 -9.885  1.00 30.93 ? 70  LYS R CB  1 
ATOM   19404 C  CG  . LYS R  1 70  ? -17.428 -28.826 -9.720  1.00 30.20 ? 70  LYS R CG  1 
ATOM   19405 C  CD  . LYS R  1 70  ? -16.338 -27.822 -9.375  1.00 28.84 ? 70  LYS R CD  1 
ATOM   19406 C  CE  . LYS R  1 70  ? -16.810 -26.394 -9.610  1.00 29.01 ? 70  LYS R CE  1 
ATOM   19407 N  NZ  . LYS R  1 70  ? -15.889 -25.413 -8.971  1.00 29.01 ? 70  LYS R NZ  1 
ATOM   19408 N  N   . HIS R  1 71  ? -17.389 -32.291 -12.161 1.00 33.32 ? 71  HIS R N   1 
ATOM   19409 C  CA  . HIS R  1 71  ? -16.798 -33.249 -13.088 1.00 33.99 ? 71  HIS R CA  1 
ATOM   19410 C  C   . HIS R  1 71  ? -15.309 -33.314 -12.926 1.00 36.20 ? 71  HIS R C   1 
ATOM   19411 O  O   . HIS R  1 71  ? -14.647 -32.292 -12.706 1.00 34.16 ? 71  HIS R O   1 
ATOM   19412 C  CB  . HIS R  1 71  ? -17.146 -32.893 -14.523 1.00 33.70 ? 71  HIS R CB  1 
ATOM   19413 C  CG  . HIS R  1 71  ? -16.518 -33.807 -15.536 1.00 33.99 ? 71  HIS R CG  1 
ATOM   19414 N  ND1 . HIS R  1 71  ? -16.964 -35.055 -15.758 1.00 32.87 ? 71  HIS R ND1 1 
ATOM   19415 C  CD2 . HIS R  1 71  ? -15.417 -33.625 -16.374 1.00 34.15 ? 71  HIS R CD2 1 
ATOM   19416 C  CE1 . HIS R  1 71  ? -16.201 -35.640 -16.701 1.00 34.06 ? 71  HIS R CE1 1 
ATOM   19417 N  NE2 . HIS R  1 71  ? -15.254 -34.761 -17.077 1.00 34.65 ? 71  HIS R NE2 1 
ATOM   19418 N  N   . GLY R  1 72  ? -14.773 -34.526 -13.021 1.00 36.45 ? 72  GLY R N   1 
ATOM   19419 C  CA  . GLY R  1 72  ? -13.338 -34.744 -12.945 1.00 36.21 ? 72  GLY R CA  1 
ATOM   19420 C  C   . GLY R  1 72  ? -12.931 -36.062 -13.571 1.00 36.76 ? 72  GLY R C   1 
ATOM   19421 O  O   . GLY R  1 72  ? -13.715 -36.689 -14.292 1.00 37.59 ? 72  GLY R O   1 
ATOM   19422 N  N   . GLY R  1 73  ? -11.696 -36.472 -13.295 1.00 36.23 ? 73  GLY R N   1 
ATOM   19423 C  CA  . GLY R  1 73  ? -11.179 -37.756 -13.745 1.00 35.13 ? 73  GLY R CA  1 
ATOM   19424 C  C   . GLY R  1 73  ? -11.350 -38.814 -12.672 1.00 34.45 ? 73  GLY R C   1 
ATOM   19425 O  O   . GLY R  1 73  ? -11.553 -38.480 -11.508 1.00 35.39 ? 73  GLY R O   1 
ATOM   19426 N  N   . PRO R  1 74  ? -11.258 -40.103 -13.056 1.00 34.54 ? 74  PRO R N   1 
ATOM   19427 C  CA  . PRO R  1 74  ? -11.483 -41.245 -12.157 1.00 34.84 ? 74  PRO R CA  1 
ATOM   19428 C  C   . PRO R  1 74  ? -10.613 -41.254 -10.901 1.00 37.05 ? 74  PRO R C   1 
ATOM   19429 O  O   . PRO R  1 74  ? -11.009 -41.836 -9.889  1.00 37.20 ? 74  PRO R O   1 
ATOM   19430 C  CB  . PRO R  1 74  ? -11.159 -42.462 -13.034 1.00 34.84 ? 74  PRO R CB  1 
ATOM   19431 C  CG  . PRO R  1 74  ? -10.396 -41.926 -14.202 1.00 33.51 ? 74  PRO R CG  1 
ATOM   19432 C  CD  . PRO R  1 74  ? -10.929 -40.546 -14.420 1.00 33.36 ? 74  PRO R CD  1 
ATOM   19433 N  N   . LYS R  1 75  ? -9.448  -40.610 -10.961 1.00 38.14 ? 75  LYS R N   1 
ATOM   19434 C  CA  . LYS R  1 75  ? -8.526  -40.581 -9.825  1.00 37.57 ? 75  LYS R CA  1 
ATOM   19435 C  C   . LYS R  1 75  ? -8.594  -39.279 -9.021  1.00 38.07 ? 75  LYS R C   1 
ATOM   19436 O  O   . LYS R  1 75  ? -7.850  -39.107 -8.053  1.00 37.99 ? 75  LYS R O   1 
ATOM   19437 C  CB  . LYS R  1 75  ? -7.087  -40.861 -10.284 1.00 38.71 ? 75  LYS R CB  1 
ATOM   19438 C  CG  . LYS R  1 75  ? -6.872  -42.263 -10.839 1.00 39.10 ? 75  LYS R CG  1 
ATOM   19439 C  CD  . LYS R  1 75  ? -5.420  -42.502 -11.233 1.00 38.88 ? 75  LYS R CD  1 
ATOM   19440 C  CE  . LYS R  1 75  ? -5.211  -43.920 -11.752 1.00 39.83 ? 75  LYS R CE  1 
ATOM   19441 N  NZ  . LYS R  1 75  ? -5.386  -44.961 -10.697 1.00 39.23 ? 75  LYS R NZ  1 
ATOM   19442 N  N   . ASP R  1 76  ? -9.489  -38.373 -9.420  1.00 39.44 ? 76  ASP R N   1 
ATOM   19443 C  CA  . ASP R  1 76  ? -9.716  -37.127 -8.684  1.00 41.04 ? 76  ASP R CA  1 
ATOM   19444 C  C   . ASP R  1 76  ? -10.542 -37.356 -7.419  1.00 42.85 ? 76  ASP R C   1 
ATOM   19445 O  O   . ASP R  1 76  ? -11.424 -38.227 -7.380  1.00 42.84 ? 76  ASP R O   1 
ATOM   19446 C  CB  . ASP R  1 76  ? -10.424 -36.084 -9.559  1.00 40.96 ? 76  ASP R CB  1 
ATOM   19447 C  CG  . ASP R  1 76  ? -9.482  -35.366 -10.512 1.00 41.80 ? 76  ASP R CG  1 
ATOM   19448 O  OD1 . ASP R  1 76  ? -8.314  -35.107 -10.144 1.00 41.37 ? 76  ASP R OD1 1 
ATOM   19449 O  OD2 . ASP R  1 76  ? -9.921  -35.044 -11.636 1.00 41.36 ? 76  ASP R OD2 1 
ATOM   19450 N  N   . GLU R  1 77  ? -10.244 -36.568 -6.389  1.00 44.09 ? 77  GLU R N   1 
ATOM   19451 C  CA  . GLU R  1 77  ? -11.068 -36.508 -5.185  1.00 44.64 ? 77  GLU R CA  1 
ATOM   19452 C  C   . GLU R  1 77  ? -12.395 -35.828 -5.526  1.00 43.54 ? 77  GLU R C   1 
ATOM   19453 O  O   . GLU R  1 77  ? -13.463 -36.279 -5.101  1.00 42.97 ? 77  GLU R O   1 
ATOM   19454 C  CB  . GLU R  1 77  ? -10.344 -35.741 -4.074  1.00 46.29 ? 77  GLU R CB  1 
ATOM   19455 C  CG  . GLU R  1 77  ? -11.063 -35.732 -2.731  1.00 48.98 ? 77  GLU R CG  1 
ATOM   19456 C  CD  . GLU R  1 77  ? -10.662 -36.890 -1.841  1.00 49.16 ? 77  GLU R CD  1 
ATOM   19457 O  OE1 . GLU R  1 77  ? -11.486 -37.812 -1.652  1.00 50.36 ? 77  GLU R OE1 1 
ATOM   19458 O  OE2 . GLU R  1 77  ? -9.521  -36.879 -1.328  1.00 49.44 ? 77  GLU R OE2 1 
ATOM   19459 N  N   . GLU R  1 78  ? -12.309 -34.741 -6.292  1.00 41.12 ? 78  GLU R N   1 
ATOM   19460 C  CA  . GLU R  1 78  ? -13.485 -34.053 -6.806  1.00 39.00 ? 78  GLU R CA  1 
ATOM   19461 C  C   . GLU R  1 78  ? -13.830 -34.554 -8.204  1.00 37.88 ? 78  GLU R C   1 
ATOM   19462 O  O   . GLU R  1 78  ? -13.195 -34.185 -9.200  1.00 35.16 ? 78  GLU R O   1 
ATOM   19463 C  CB  . GLU R  1 78  ? -13.282 -32.533 -6.806  1.00 38.93 ? 78  GLU R CB  1 
ATOM   19464 C  CG  . GLU R  1 78  ? -14.478 -31.733 -7.321  1.00 39.97 ? 78  GLU R CG  1 
ATOM   19465 C  CD  . GLU R  1 78  ? -15.585 -31.534 -6.289  1.00 41.86 ? 78  GLU R CD  1 
ATOM   19466 O  OE1 . GLU R  1 78  ? -15.545 -32.153 -5.200  1.00 42.23 ? 78  GLU R OE1 1 
ATOM   19467 O  OE2 . GLU R  1 78  ? -16.508 -30.737 -6.569  1.00 40.19 ? 78  GLU R OE2 1 
ATOM   19468 N  N   . ARG R  1 79  ? -14.843 -35.412 -8.256  1.00 35.80 ? 79  ARG R N   1 
ATOM   19469 C  CA  . ARG R  1 79  ? -15.385 -35.929 -9.506  1.00 34.81 ? 79  ARG R CA  1 
ATOM   19470 C  C   . ARG R  1 79  ? -16.723 -36.593 -9.195  1.00 33.47 ? 79  ARG R C   1 
ATOM   19471 O  O   . ARG R  1 79  ? -16.970 -36.968 -8.053  1.00 34.63 ? 79  ARG R O   1 
ATOM   19472 C  CB  . ARG R  1 79  ? -14.405 -36.901 -10.184 1.00 33.33 ? 79  ARG R CB  1 
ATOM   19473 C  CG  . ARG R  1 79  ? -14.107 -38.194 -9.437  1.00 33.26 ? 79  ARG R CG  1 
ATOM   19474 C  CD  . ARG R  1 79  ? -14.775 -39.376 -10.117 1.00 32.24 ? 79  ARG R CD  1 
ATOM   19475 N  NE  . ARG R  1 79  ? -14.120 -40.637 -9.801  1.00 33.29 ? 79  ARG R NE  1 
ATOM   19476 C  CZ  . ARG R  1 79  ? -14.700 -41.831 -9.892  1.00 31.38 ? 79  ARG R CZ  1 
ATOM   19477 N  NH1 . ARG R  1 79  ? -15.966 -41.945 -10.282 1.00 30.49 ? 79  ARG R NH1 1 
ATOM   19478 N  NH2 . ARG R  1 79  ? -14.005 -42.912 -9.584  1.00 30.18 ? 79  ARG R NH2 1 
ATOM   19479 N  N   . HIS R  1 80  ? -17.583 -36.696 -10.203 1.00 32.29 ? 80  HIS R N   1 
ATOM   19480 C  CA  . HIS R  1 80  ? -18.846 -37.417 -10.091 1.00 31.31 ? 80  HIS R CA  1 
ATOM   19481 C  C   . HIS R  1 80  ? -18.557 -38.869 -9.910  1.00 30.10 ? 80  HIS R C   1 
ATOM   19482 O  O   . HIS R  1 80  ? -17.475 -39.339 -10.264 1.00 28.96 ? 80  HIS R O   1 
ATOM   19483 C  CB  . HIS R  1 80  ? -19.668 -37.293 -11.367 1.00 31.59 ? 80  HIS R CB  1 
ATOM   19484 C  CG  . HIS R  1 80  ? -19.840 -35.885 -11.877 1.00 31.87 ? 80  HIS R CG  1 
ATOM   19485 N  ND1 . HIS R  1 80  ? -19.761 -35.586 -13.183 1.00 31.98 ? 80  HIS R ND1 1 
ATOM   19486 C  CD2 . HIS R  1 80  ? -20.116 -34.696 -11.221 1.00 32.06 ? 80  HIS R CD2 1 
ATOM   19487 C  CE1 . HIS R  1 80  ? -19.983 -34.277 -13.358 1.00 31.95 ? 80  HIS R CE1 1 
ATOM   19488 N  NE2 . HIS R  1 80  ? -20.199 -33.731 -12.158 1.00 30.81 ? 80  HIS R NE2 1 
ATOM   19489 N  N   . VAL R  1 81  ? -19.526 -39.616 -9.392  1.00 29.02 ? 81  VAL R N   1 
ATOM   19490 C  CA  . VAL R  1 81  ? -19.373 -41.066 -9.320  1.00 27.22 ? 81  VAL R CA  1 
ATOM   19491 C  C   . VAL R  1 81  ? -19.293 -41.649 -10.736 1.00 25.98 ? 81  VAL R C   1 
ATOM   19492 O  O   . VAL R  1 81  ? -18.574 -42.623 -10.981 1.00 28.26 ? 81  VAL R O   1 
ATOM   19493 C  CB  . VAL R  1 81  ? -20.494 -41.722 -8.484  1.00 27.03 ? 81  VAL R CB  1 
ATOM   19494 C  CG1 . VAL R  1 81  ? -20.360 -43.241 -8.482  1.00 26.96 ? 81  VAL R CG1 1 
ATOM   19495 C  CG2 . VAL R  1 81  ? -20.455 -41.192 -7.058  1.00 27.82 ? 81  VAL R CG2 1 
ATOM   19496 N  N   . GLY R  1 82  ? -20.000 -41.020 -11.666 1.00 25.37 ? 82  GLY R N   1 
ATOM   19497 C  CA  . GLY R  1 82  ? -20.049 -41.465 -13.054 1.00 24.81 ? 82  GLY R CA  1 
ATOM   19498 C  C   . GLY R  1 82  ? -18.829 -41.163 -13.918 1.00 23.94 ? 82  GLY R C   1 
ATOM   19499 O  O   . GLY R  1 82  ? -18.879 -41.381 -15.119 1.00 24.93 ? 82  GLY R O   1 
ATOM   19500 N  N   . ASP R  1 83  ? -17.743 -40.668 -13.328 1.00 23.72 ? 83  ASP R N   1 
ATOM   19501 C  CA  . ASP R  1 83  ? -16.547 -40.304 -14.119 1.00 25.13 ? 83  ASP R CA  1 
ATOM   19502 C  C   . ASP R  1 83  ? -15.506 -41.425 -14.178 1.00 24.71 ? 83  ASP R C   1 
ATOM   19503 O  O   . ASP R  1 83  ? -14.748 -41.629 -13.231 1.00 27.81 ? 83  ASP R O   1 
ATOM   19504 C  CB  . ASP R  1 83  ? -15.873 -39.025 -13.589 1.00 24.10 ? 83  ASP R CB  1 
ATOM   19505 C  CG  . ASP R  1 83  ? -16.773 -37.807 -13.600 1.00 23.27 ? 83  ASP R CG  1 
ATOM   19506 O  OD1 . ASP R  1 83  ? -17.584 -37.599 -14.542 1.00 25.51 ? 83  ASP R OD1 1 
ATOM   19507 O  OD2 . ASP R  1 83  ? -16.631 -37.008 -12.644 1.00 23.59 ? 83  ASP R OD2 1 
ATOM   19508 N  N   . LEU R  1 84  ? -15.464 -42.137 -15.300 1.00 25.07 ? 84  LEU R N   1 
ATOM   19509 C  CA  . LEU R  1 84  ? -14.514 -43.234 -15.485 1.00 26.63 ? 84  LEU R CA  1 
ATOM   19510 C  C   . LEU R  1 84  ? -13.339 -42.866 -16.384 1.00 27.30 ? 84  LEU R C   1 
ATOM   19511 O  O   . LEU R  1 84  ? -12.542 -43.729 -16.728 1.00 28.28 ? 84  LEU R O   1 
ATOM   19512 C  CB  . LEU R  1 84  ? -15.207 -44.467 -16.058 1.00 25.43 ? 84  LEU R CB  1 
ATOM   19513 C  CG  . LEU R  1 84  ? -16.353 -45.088 -15.267 1.00 23.79 ? 84  LEU R CG  1 
ATOM   19514 C  CD1 . LEU R  1 84  ? -16.934 -46.241 -16.070 1.00 24.64 ? 84  LEU R CD1 1 
ATOM   19515 C  CD2 . LEU R  1 84  ? -15.885 -45.564 -13.902 1.00 23.56 ? 84  LEU R CD2 1 
ATOM   19516 N  N   . GLY R  1 85  ? -13.249 -41.598 -16.775 1.00 29.12 ? 85  GLY R N   1 
ATOM   19517 C  CA  . GLY R  1 85  ? -12.148 -41.121 -17.625 1.00 29.79 ? 85  GLY R CA  1 
ATOM   19518 C  C   . GLY R  1 85  ? -12.315 -41.458 -19.094 1.00 30.44 ? 85  GLY R C   1 
ATOM   19519 O  O   . GLY R  1 85  ? -13.397 -41.308 -19.667 1.00 32.08 ? 85  GLY R O   1 
ATOM   19520 N  N   . ASN R  1 86  ? -11.233 -41.929 -19.701 1.00 31.09 ? 86  ASN R N   1 
ATOM   19521 C  CA  . ASN R  1 86  ? -11.214 -42.226 -21.125 1.00 31.93 ? 86  ASN R CA  1 
ATOM   19522 C  C   . ASN R  1 86  ? -10.890 -43.675 -21.425 1.00 31.20 ? 86  ASN R C   1 
ATOM   19523 O  O   . ASN R  1 86  ? -10.261 -44.364 -20.622 1.00 31.65 ? 86  ASN R O   1 
ATOM   19524 C  CB  . ASN R  1 86  ? -10.182 -41.341 -21.828 1.00 32.68 ? 86  ASN R CB  1 
ATOM   19525 C  CG  . ASN R  1 86  ? -10.573 -39.883 -21.838 1.00 33.21 ? 86  ASN R CG  1 
ATOM   19526 O  OD1 . ASN R  1 86  ? -11.540 -39.495 -22.488 1.00 34.55 ? 86  ASN R OD1 1 
ATOM   19527 N  ND2 . ASN R  1 86  ? -9.800  -39.058 -21.137 1.00 34.58 ? 86  ASN R ND2 1 
ATOM   19528 N  N   . VAL R  1 87  ? -11.317 -44.121 -22.601 1.00 32.22 ? 87  VAL R N   1 
ATOM   19529 C  CA  . VAL R  1 87  ? -10.860 -45.383 -23.161 1.00 32.79 ? 87  VAL R CA  1 
ATOM   19530 C  C   . VAL R  1 87  ? -10.044 -45.124 -24.432 1.00 32.09 ? 87  VAL R C   1 
ATOM   19531 O  O   . VAL R  1 87  ? -10.178 -44.062 -25.054 1.00 31.87 ? 87  VAL R O   1 
ATOM   19532 C  CB  . VAL R  1 87  ? -12.033 -46.353 -23.422 1.00 32.51 ? 87  VAL R CB  1 
ATOM   19533 C  CG1 . VAL R  1 87  ? -12.756 -46.636 -22.113 1.00 32.91 ? 87  VAL R CG1 1 
ATOM   19534 C  CG2 . VAL R  1 87  ? -12.996 -45.792 -24.460 1.00 32.55 ? 87  VAL R CG2 1 
ATOM   19535 N  N   . THR R  1 88  ? -9.214  -46.096 -24.811 1.00 32.06 ? 88  THR R N   1 
ATOM   19536 C  CA  . THR R  1 88  ? -8.252  -45.917 -25.905 1.00 32.40 ? 88  THR R CA  1 
ATOM   19537 C  C   . THR R  1 88  ? -8.459  -46.830 -27.113 1.00 32.55 ? 88  THR R C   1 
ATOM   19538 O  O   . THR R  1 88  ? -8.180  -48.036 -27.062 1.00 32.64 ? 88  THR R O   1 
ATOM   19539 C  CB  . THR R  1 88  ? -6.794  -46.014 -25.401 1.00 32.24 ? 88  THR R CB  1 
ATOM   19540 O  OG1 . THR R  1 88  ? -6.576  -45.029 -24.384 1.00 30.25 ? 88  THR R OG1 1 
ATOM   19541 C  CG2 . THR R  1 88  ? -5.792  -45.781 -26.552 1.00 31.39 ? 88  THR R CG2 1 
ATOM   19542 N  N   . ALA R  1 89  ? -8.938  -46.230 -28.199 1.00 33.96 ? 89  ALA R N   1 
ATOM   19543 C  CA  . ALA R  1 89  ? -9.066  -46.898 -29.491 1.00 35.92 ? 89  ALA R CA  1 
ATOM   19544 C  C   . ALA R  1 89  ? -7.709  -47.099 -30.170 1.00 37.88 ? 89  ALA R C   1 
ATOM   19545 O  O   . ALA R  1 89  ? -6.899  -46.175 -30.233 1.00 38.67 ? 89  ALA R O   1 
ATOM   19546 C  CB  . ALA R  1 89  ? -10.006 -46.118 -30.394 1.00 35.01 ? 89  ALA R CB  1 
ATOM   19547 N  N   . ASP R  1 90  ? -7.478  -48.312 -30.673 1.00 40.54 ? 90  ASP R N   1 
ATOM   19548 C  CA  . ASP R  1 90  ? -6.252  -48.663 -31.399 1.00 43.49 ? 90  ASP R CA  1 
ATOM   19549 C  C   . ASP R  1 90  ? -6.293  -48.154 -32.843 1.00 45.07 ? 90  ASP R C   1 
ATOM   19550 O  O   . ASP R  1 90  ? -7.228  -47.443 -33.229 1.00 47.36 ? 90  ASP R O   1 
ATOM   19551 C  CB  . ASP R  1 90  ? -6.020  -50.185 -31.367 1.00 42.99 ? 90  ASP R CB  1 
ATOM   19552 C  CG  . ASP R  1 90  ? -7.056  -50.973 -32.178 1.00 43.97 ? 90  ASP R CG  1 
ATOM   19553 O  OD1 . ASP R  1 90  ? -7.903  -50.366 -32.867 1.00 45.31 ? 90  ASP R OD1 1 
ATOM   19554 O  OD2 . ASP R  1 90  ? -7.019  -52.221 -32.130 1.00 43.58 ? 90  ASP R OD2 1 
ATOM   19555 N  N   . LYS R  1 91  ? -5.292  -48.538 -33.637 1.00 45.42 ? 91  LYS R N   1 
ATOM   19556 C  CA  . LYS R  1 91  ? -5.213  -48.151 -35.055 1.00 45.91 ? 91  LYS R CA  1 
ATOM   19557 C  C   . LYS R  1 91  ? -6.359  -48.701 -35.914 1.00 45.11 ? 91  LYS R C   1 
ATOM   19558 O  O   . LYS R  1 91  ? -6.679  -48.138 -36.962 1.00 43.99 ? 91  LYS R O   1 
ATOM   19559 C  CB  . LYS R  1 91  ? -3.855  -48.538 -35.661 1.00 45.50 ? 91  LYS R CB  1 
ATOM   19560 C  CG  . LYS R  1 91  ? -3.449  -49.989 -35.445 1.00 45.81 ? 91  LYS R CG  1 
ATOM   19561 C  CD  . LYS R  1 91  ? -2.431  -50.447 -36.475 1.00 46.38 ? 91  LYS R CD  1 
ATOM   19562 C  CE  . LYS R  1 91  ? -2.132  -51.930 -36.322 1.00 45.87 ? 91  LYS R CE  1 
ATOM   19563 N  NZ  . LYS R  1 91  ? -1.558  -52.516 -37.564 1.00 46.62 ? 91  LYS R NZ  1 
ATOM   19564 N  N   . ASP R  1 92  ? -6.965  -49.797 -35.460 1.00 46.62 ? 92  ASP R N   1 
ATOM   19565 C  CA  . ASP R  1 92  ? -8.091  -50.427 -36.158 1.00 47.27 ? 92  ASP R CA  1 
ATOM   19566 C  C   . ASP R  1 92  ? -9.433  -49.783 -35.801 1.00 47.67 ? 92  ASP R C   1 
ATOM   19567 O  O   . ASP R  1 92  ? -10.468 -50.106 -36.395 1.00 47.40 ? 92  ASP R O   1 
ATOM   19568 C  CB  . ASP R  1 92  ? -8.131  -51.927 -35.856 1.00 46.79 ? 92  ASP R CB  1 
ATOM   19569 C  CG  . ASP R  1 92  ? -6.901  -52.659 -36.360 1.00 47.14 ? 92  ASP R CG  1 
ATOM   19570 O  OD1 . ASP R  1 92  ? -6.672  -52.682 -37.591 1.00 46.21 ? 92  ASP R OD1 1 
ATOM   19571 O  OD2 . ASP R  1 92  ? -6.167  -53.220 -35.520 1.00 47.13 ? 92  ASP R OD2 1 
ATOM   19572 N  N   . GLY R  1 93  ? -9.404  -48.867 -34.835 1.00 47.08 ? 93  GLY R N   1 
ATOM   19573 C  CA  . GLY R  1 93  ? -10.606 -48.188 -34.369 1.00 46.35 ? 93  GLY R CA  1 
ATOM   19574 C  C   . GLY R  1 93  ? -11.269 -48.924 -33.225 1.00 44.39 ? 93  GLY R C   1 
ATOM   19575 O  O   . GLY R  1 93  ? -12.459 -48.742 -32.964 1.00 44.23 ? 93  GLY R O   1 
ATOM   19576 N  N   . VAL R  1 94  ? -10.488 -49.761 -32.546 1.00 43.84 ? 94  VAL R N   1 
ATOM   19577 C  CA  . VAL R  1 94  ? -10.991 -50.617 -31.477 1.00 43.77 ? 94  VAL R CA  1 
ATOM   19578 C  C   . VAL R  1 94  ? -10.420 -50.191 -30.125 1.00 43.51 ? 94  VAL R C   1 
ATOM   19579 O  O   . VAL R  1 94  ? -9.197  -50.145 -29.945 1.00 43.59 ? 94  VAL R O   1 
ATOM   19580 C  CB  . VAL R  1 94  ? -10.665 -52.107 -31.751 1.00 43.58 ? 94  VAL R CB  1 
ATOM   19581 C  CG1 . VAL R  1 94  ? -11.037 -52.984 -30.562 1.00 44.52 ? 94  VAL R CG1 1 
ATOM   19582 C  CG2 . VAL R  1 94  ? -11.379 -52.587 -33.008 1.00 44.61 ? 94  VAL R CG2 1 
ATOM   19583 N  N   . ALA R  1 95  ? -11.311 -49.876 -29.185 1.00 42.75 ? 95  ALA R N   1 
ATOM   19584 C  CA  . ALA R  1 95  ? -10.915 -49.602 -27.800 1.00 41.57 ? 95  ALA R CA  1 
ATOM   19585 C  C   . ALA R  1 95  ? -11.179 -50.797 -26.900 1.00 40.76 ? 95  ALA R C   1 
ATOM   19586 O  O   . ALA R  1 95  ? -12.335 -51.117 -26.592 1.00 39.75 ? 95  ALA R O   1 
ATOM   19587 C  CB  . ALA R  1 95  ? -11.622 -48.365 -27.262 1.00 41.09 ? 95  ALA R CB  1 
ATOM   19588 N  N   . ASP R  1 96  ? -10.100 -51.457 -26.490 1.00 40.50 ? 96  ASP R N   1 
ATOM   19589 C  CA  . ASP R  1 96  ? -10.177 -52.573 -25.557 1.00 41.82 ? 96  ASP R CA  1 
ATOM   19590 C  C   . ASP R  1 96  ? -10.022 -52.036 -24.132 1.00 41.17 ? 96  ASP R C   1 
ATOM   19591 O  O   . ASP R  1 96  ? -8.983  -51.478 -23.771 1.00 39.78 ? 96  ASP R O   1 
ATOM   19592 C  CB  . ASP R  1 96  ? -9.128  -53.634 -25.904 1.00 42.96 ? 96  ASP R CB  1 
ATOM   19593 C  CG  . ASP R  1 96  ? -9.359  -54.251 -27.282 1.00 44.41 ? 96  ASP R CG  1 
ATOM   19594 O  OD1 . ASP R  1 96  ? -8.710  -53.811 -28.253 1.00 44.63 ? 96  ASP R OD1 1 
ATOM   19595 O  OD2 . ASP R  1 96  ? -10.211 -55.158 -27.403 1.00 44.41 ? 96  ASP R OD2 1 
ATOM   19596 N  N   . VAL R  1 97  ? -11.080 -52.192 -23.339 1.00 40.11 ? 97  VAL R N   1 
ATOM   19597 C  CA  . VAL R  1 97  ? -11.213 -51.512 -22.047 1.00 38.65 ? 97  VAL R CA  1 
ATOM   19598 C  C   . VAL R  1 97  ? -10.920 -52.440 -20.874 1.00 37.43 ? 97  VAL R C   1 
ATOM   19599 O  O   . VAL R  1 97  ? -11.334 -53.601 -20.870 1.00 38.64 ? 97  VAL R O   1 
ATOM   19600 C  CB  . VAL R  1 97  ? -12.633 -50.913 -21.882 1.00 39.15 ? 97  VAL R CB  1 
ATOM   19601 C  CG1 . VAL R  1 97  ? -12.742 -50.065 -20.619 1.00 38.79 ? 97  VAL R CG1 1 
ATOM   19602 C  CG2 . VAL R  1 97  ? -13.016 -50.095 -23.106 1.00 40.15 ? 97  VAL R CG2 1 
ATOM   19603 N  N   . SER R  1 98  ? -10.183 -51.923 -19.895 1.00 36.60 ? 98  SER R N   1 
ATOM   19604 C  CA  . SER R  1 98  ? -10.041 -52.567 -18.590 1.00 35.75 ? 98  SER R CA  1 
ATOM   19605 C  C   . SER R  1 98  ? -9.858  -51.527 -17.490 1.00 36.16 ? 98  SER R C   1 
ATOM   19606 O  O   . SER R  1 98  ? -8.725  -51.163 -17.132 1.00 36.80 ? 98  SER R O   1 
ATOM   19607 C  CB  . SER R  1 98  ? -8.899  -53.583 -18.567 1.00 36.22 ? 98  SER R CB  1 
ATOM   19608 O  OG  . SER R  1 98  ? -8.838  -54.218 -17.297 1.00 35.18 ? 98  SER R OG  1 
ATOM   19609 N  N   . ILE R  1 99  ? -10.984 -51.036 -16.975 1.00 35.59 ? 99  ILE R N   1 
ATOM   19610 C  CA  . ILE R  1 99  ? -10.987 -50.043 -15.908 1.00 35.52 ? 99  ILE R CA  1 
ATOM   19611 C  C   . ILE R  1 99  ? -11.395 -50.680 -14.587 1.00 37.27 ? 99  ILE R C   1 
ATOM   19612 O  O   . ILE R  1 99  ? -12.372 -51.439 -14.517 1.00 37.88 ? 99  ILE R O   1 
ATOM   19613 C  CB  . ILE R  1 99  ? -11.906 -48.837 -16.224 1.00 35.03 ? 99  ILE R CB  1 
ATOM   19614 C  CG1 . ILE R  1 99  ? -11.390 -48.082 -17.454 1.00 34.73 ? 99  ILE R CG1 1 
ATOM   19615 C  CG2 . ILE R  1 99  ? -11.994 -47.903 -15.020 1.00 35.73 ? 99  ILE R CG2 1 
ATOM   19616 C  CD1 . ILE R  1 99  ? -12.292 -46.977 -17.961 1.00 35.48 ? 99  ILE R CD1 1 
ATOM   19617 N  N   . GLU R  1 100 ? -10.625 -50.384 -13.548 1.00 36.85 ? 100 GLU R N   1 
ATOM   19618 C  CA  . GLU R  1 100 ? -10.967 -50.801 -12.204 1.00 38.80 ? 100 GLU R CA  1 
ATOM   19619 C  C   . GLU R  1 100 ? -11.294 -49.549 -11.409 1.00 38.66 ? 100 GLU R C   1 
ATOM   19620 O  O   . GLU R  1 100 ? -10.433 -48.689 -11.212 1.00 39.63 ? 100 GLU R O   1 
ATOM   19621 C  CB  . GLU R  1 100 ? -9.804  -51.560 -11.578 1.00 40.37 ? 100 GLU R CB  1 
ATOM   19622 C  CG  . GLU R  1 100 ? -10.144 -52.259 -10.274 1.00 41.93 ? 100 GLU R CG  1 
ATOM   19623 C  CD  . GLU R  1 100 ? -8.932  -52.918 -9.652  1.00 43.88 ? 100 GLU R CD  1 
ATOM   19624 O  OE1 . GLU R  1 100 ? -9.021  -54.114 -9.296  1.00 43.68 ? 100 GLU R OE1 1 
ATOM   19625 O  OE2 . GLU R  1 100 ? -7.887  -52.238 -9.532  1.00 42.64 ? 100 GLU R OE2 1 
ATOM   19626 N  N   . ASP R  1 101 ? -12.544 -49.439 -10.973 1.00 38.64 ? 101 ASP R N   1 
ATOM   19627 C  CA  . ASP R  1 101 ? -12.995 -48.238 -10.283 1.00 38.18 ? 101 ASP R CA  1 
ATOM   19628 C  C   . ASP R  1 101 ? -13.590 -48.507 -8.906  1.00 39.21 ? 101 ASP R C   1 
ATOM   19629 O  O   . ASP R  1 101 ? -14.442 -49.388 -8.735  1.00 40.40 ? 101 ASP R O   1 
ATOM   19630 C  CB  . ASP R  1 101 ? -13.978 -47.451 -11.145 1.00 36.63 ? 101 ASP R CB  1 
ATOM   19631 C  CG  . ASP R  1 101 ? -14.046 -45.993 -10.747 1.00 36.35 ? 101 ASP R CG  1 
ATOM   19632 O  OD1 . ASP R  1 101 ? -13.144 -45.220 -11.154 1.00 35.01 ? 101 ASP R OD1 1 
ATOM   19633 O  OD2 . ASP R  1 101 ? -14.989 -45.624 -10.018 1.00 34.41 ? 101 ASP R OD2 1 
ATOM   19634 N  N   . SER R  1 102 ? -13.147 -47.713 -7.936  1.00 40.05 ? 102 SER R N   1 
ATOM   19635 C  CA  . SER R  1 102 ? -13.503 -47.898 -6.532  1.00 40.34 ? 102 SER R CA  1 
ATOM   19636 C  C   . SER R  1 102 ? -14.672 -47.025 -6.072  1.00 38.70 ? 102 SER R C   1 
ATOM   19637 O  O   . SER R  1 102 ? -15.142 -47.164 -4.944  1.00 39.63 ? 102 SER R O   1 
ATOM   19638 C  CB  . SER R  1 102 ? -12.279 -47.633 -5.649  1.00 40.63 ? 102 SER R CB  1 
ATOM   19639 O  OG  . SER R  1 102 ? -11.221 -48.530 -5.954  1.00 43.62 ? 102 SER R OG  1 
ATOM   19640 N  N   . VAL R  1 103 ? -15.138 -46.127 -6.936  1.00 37.69 ? 103 VAL R N   1 
ATOM   19641 C  CA  . VAL R  1 103 ? -16.202 -45.192 -6.556  1.00 35.26 ? 103 VAL R CA  1 
ATOM   19642 C  C   . VAL R  1 103 ? -17.589 -45.648 -7.027  1.00 34.92 ? 103 VAL R C   1 
ATOM   19643 O  O   . VAL R  1 103 ? -18.556 -45.565 -6.261  1.00 34.69 ? 103 VAL R O   1 
ATOM   19644 C  CB  . VAL R  1 103 ? -15.875 -43.744 -6.992  1.00 34.20 ? 103 VAL R CB  1 
ATOM   19645 C  CG1 . VAL R  1 103 ? -17.045 -42.810 -6.745  1.00 32.73 ? 103 VAL R CG1 1 
ATOM   19646 C  CG2 . VAL R  1 103 ? -14.643 -43.237 -6.251  1.00 34.46 ? 103 VAL R CG2 1 
ATOM   19647 N  N   . ILE R  1 104 ? -17.680 -46.122 -8.272  1.00 35.10 ? 104 ILE R N   1 
ATOM   19648 C  CA  . ILE R  1 104 ? -18.901 -46.757 -8.792  1.00 34.32 ? 104 ILE R CA  1 
ATOM   19649 C  C   . ILE R  1 104 ? -19.198 -48.040 -8.022  1.00 35.01 ? 104 ILE R C   1 
ATOM   19650 O  O   . ILE R  1 104 ? -18.324 -48.577 -7.335  1.00 36.97 ? 104 ILE R O   1 
ATOM   19651 C  CB  . ILE R  1 104 ? -18.815 -47.117 -10.301 1.00 34.33 ? 104 ILE R CB  1 
ATOM   19652 C  CG1 . ILE R  1 104 ? -17.643 -48.077 -10.571 1.00 33.70 ? 104 ILE R CG1 1 
ATOM   19653 C  CG2 . ILE R  1 104 ? -18.758 -45.866 -11.164 1.00 34.42 ? 104 ILE R CG2 1 
ATOM   19654 C  CD1 . ILE R  1 104 ? -17.810 -48.958 -11.793 1.00 33.49 ? 104 ILE R CD1 1 
ATOM   19655 N  N   . SER R  1 105 ? -20.429 -48.532 -8.145  1.00 35.69 ? 105 SER R N   1 
ATOM   19656 C  CA  . SER R  1 105 ? -20.823 -49.776 -7.484  1.00 36.85 ? 105 SER R CA  1 
ATOM   19657 C  C   . SER R  1 105 ? -21.956 -50.485 -8.215  1.00 37.05 ? 105 SER R C   1 
ATOM   19658 O  O   . SER R  1 105 ? -22.713 -49.860 -8.954  1.00 36.23 ? 105 SER R O   1 
ATOM   19659 C  CB  . SER R  1 105 ? -21.229 -49.503 -6.036  1.00 36.85 ? 105 SER R CB  1 
ATOM   19660 O  OG  . SER R  1 105 ? -21.261 -50.711 -5.300  1.00 38.07 ? 105 SER R OG  1 
ATOM   19661 N  N   . LEU R  1 106 ? -22.056 -51.795 -8.009  1.00 38.48 ? 106 LEU R N   1 
ATOM   19662 C  CA  . LEU R  1 106 ? -23.173 -52.581 -8.532  1.00 37.11 ? 106 LEU R CA  1 
ATOM   19663 C  C   . LEU R  1 106 ? -24.238 -52.780 -7.454  1.00 37.94 ? 106 LEU R C   1 
ATOM   19664 O  O   . LEU R  1 106 ? -25.273 -53.413 -7.687  1.00 36.74 ? 106 LEU R O   1 
ATOM   19665 C  CB  . LEU R  1 106 ? -22.684 -53.928 -9.081  1.00 36.80 ? 106 LEU R CB  1 
ATOM   19666 C  CG  . LEU R  1 106 ? -21.647 -53.885 -10.211 1.00 36.68 ? 106 LEU R CG  1 
ATOM   19667 C  CD1 . LEU R  1 106 ? -21.191 -55.279 -10.604 1.00 36.44 ? 106 LEU R CD1 1 
ATOM   19668 C  CD2 . LEU R  1 106 ? -22.180 -53.135 -11.425 1.00 35.11 ? 106 LEU R CD2 1 
ATOM   19669 N  N   . SER R  1 107 ? -23.969 -52.223 -6.276  1.00 39.36 ? 107 SER R N   1 
ATOM   19670 C  CA  . SER R  1 107 ? -24.874 -52.276 -5.133  1.00 40.09 ? 107 SER R CA  1 
ATOM   19671 C  C   . SER R  1 107 ? -24.691 -51.031 -4.264  1.00 41.02 ? 107 SER R C   1 
ATOM   19672 O  O   . SER R  1 107 ? -23.675 -50.342 -4.367  1.00 40.50 ? 107 SER R O   1 
ATOM   19673 C  CB  . SER R  1 107 ? -24.634 -53.551 -4.314  1.00 39.53 ? 107 SER R CB  1 
ATOM   19674 O  OG  . SER R  1 107 ? -23.285 -53.654 -3.883  1.00 40.21 ? 107 SER R OG  1 
ATOM   19675 N  N   . GLY R  1 108 ? -25.683 -50.735 -3.428  1.00 42.21 ? 108 GLY R N   1 
ATOM   19676 C  CA  . GLY R  1 108 ? -25.593 -49.618 -2.483  1.00 42.34 ? 108 GLY R CA  1 
ATOM   19677 C  C   . GLY R  1 108 ? -25.840 -48.252 -3.095  1.00 42.29 ? 108 GLY R C   1 
ATOM   19678 O  O   . GLY R  1 108 ? -26.278 -48.152 -4.238  1.00 41.93 ? 108 GLY R O   1 
ATOM   19679 N  N   . ASP R  1 109 ? -25.545 -47.203 -2.324  1.00 44.01 ? 109 ASP R N   1 
ATOM   19680 C  CA  . ASP R  1 109 ? -25.818 -45.801 -2.700  1.00 44.48 ? 109 ASP R CA  1 
ATOM   19681 C  C   . ASP R  1 109 ? -25.336 -45.374 -4.095  1.00 43.66 ? 109 ASP R C   1 
ATOM   19682 O  O   . ASP R  1 109 ? -26.030 -44.622 -4.787  1.00 44.09 ? 109 ASP R O   1 
ATOM   19683 C  CB  . ASP R  1 109 ? -25.227 -44.833 -1.660  1.00 45.38 ? 109 ASP R CB  1 
ATOM   19684 C  CG  . ASP R  1 109 ? -25.628 -45.167 -0.232  1.00 47.02 ? 109 ASP R CG  1 
ATOM   19685 O  OD1 . ASP R  1 109 ? -26.605 -45.920 -0.033  1.00 49.91 ? 109 ASP R OD1 1 
ATOM   19686 O  OD2 . ASP R  1 109 ? -24.956 -44.667 0.699   1.00 47.89 ? 109 ASP R OD2 1 
ATOM   19687 N  N   . HIS R  1 110 ? -24.154 -45.843 -4.495  1.00 42.60 ? 110 HIS R N   1 
ATOM   19688 C  CA  . HIS R  1 110 ? -23.520 -45.402 -5.748  1.00 41.23 ? 110 HIS R CA  1 
ATOM   19689 C  C   . HIS R  1 110 ? -23.787 -46.325 -6.905  1.00 40.11 ? 110 HIS R C   1 
ATOM   19690 O  O   . HIS R  1 110 ? -23.145 -46.219 -7.954  1.00 39.95 ? 110 HIS R O   1 
ATOM   19691 C  CB  . HIS R  1 110 ? -22.015 -45.223 -5.556  1.00 40.13 ? 110 HIS R CB  1 
ATOM   19692 C  CG  . HIS R  1 110 ? -21.647 -44.176 -4.530  1.00 40.17 ? 110 HIS R CG  1 
ATOM   19693 N  ND1 . HIS R  1 110 ? -20.841 -44.441 -3.485  1.00 40.51 ? 110 HIS R ND1 1 
ATOM   19694 C  CD2 . HIS R  1 110 ? -22.007 -42.833 -4.420  1.00 39.90 ? 110 HIS R CD2 1 
ATOM   19695 C  CE1 . HIS R  1 110 ? -20.689 -43.325 -2.743  1.00 40.18 ? 110 HIS R CE1 1 
ATOM   19696 N  NE2 . HIS R  1 110 ? -21.399 -42.342 -3.320  1.00 39.63 ? 110 HIS R NE2 1 
ATOM   19697 N  N   . CYS R  1 111 ? -24.755 -47.221 -6.717  1.00 38.92 ? 111 CYS R N   1 
ATOM   19698 C  CA  . CYS R  1 111 ? -25.117 -48.267 -7.677  1.00 36.13 ? 111 CYS R CA  1 
ATOM   19699 C  C   . CYS R  1 111 ? -25.345 -47.794 -9.120  1.00 32.91 ? 111 CYS R C   1 
ATOM   19700 O  O   . CYS R  1 111 ? -26.171 -46.918 -9.381  1.00 30.65 ? 111 CYS R O   1 
ATOM   19701 C  CB  . CYS R  1 111 ? -26.350 -49.018 -7.161  1.00 36.72 ? 111 CYS R CB  1 
ATOM   19702 S  SG  . CYS R  1 111 ? -27.259 -49.945 -8.407  1.00 39.60 ? 111 CYS R SG  1 
ATOM   19703 N  N   . ILE R  1 112 ? -24.633 -48.406 -10.063 1.00 32.42 ? 112 ILE R N   1 
ATOM   19704 C  CA  . ILE R  1 112 ? -24.737 -47.983 -11.472 1.00 31.06 ? 112 ILE R CA  1 
ATOM   19705 C  C   . ILE R  1 112 ? -25.681 -48.831 -12.324 1.00 29.39 ? 112 ILE R C   1 
ATOM   19706 O  O   . ILE R  1 112 ? -25.947 -48.499 -13.481 1.00 29.33 ? 112 ILE R O   1 
ATOM   19707 C  CB  . ILE R  1 112 ? -23.357 -47.764 -12.161 1.00 31.07 ? 112 ILE R CB  1 
ATOM   19708 C  CG1 . ILE R  1 112 ? -22.569 -49.074 -12.291 1.00 31.14 ? 112 ILE R CG1 1 
ATOM   19709 C  CG2 . ILE R  1 112 ? -22.553 -46.681 -11.438 1.00 31.45 ? 112 ILE R CG2 1 
ATOM   19710 C  CD1 . ILE R  1 112 ? -21.253 -48.921 -13.037 1.00 30.06 ? 112 ILE R CD1 1 
ATOM   19711 N  N   . ILE R  1 113 ? -26.198 -49.917 -11.749 1.00 30.87 ? 113 ILE R N   1 
ATOM   19712 C  CA  . ILE R  1 113 ? -27.232 -50.725 -12.406 1.00 28.08 ? 113 ILE R CA  1 
ATOM   19713 C  C   . ILE R  1 113 ? -28.434 -49.850 -12.762 1.00 28.19 ? 113 ILE R C   1 
ATOM   19714 O  O   . ILE R  1 113 ? -28.841 -48.992 -11.973 1.00 29.40 ? 113 ILE R O   1 
ATOM   19715 C  CB  . ILE R  1 113 ? -27.665 -51.937 -11.535 1.00 29.44 ? 113 ILE R CB  1 
ATOM   19716 C  CG1 . ILE R  1 113 ? -26.436 -52.754 -11.103 1.00 28.48 ? 113 ILE R CG1 1 
ATOM   19717 C  CG2 . ILE R  1 113 ? -28.696 -52.790 -12.270 1.00 28.83 ? 113 ILE R CG2 1 
ATOM   19718 C  CD1 . ILE R  1 113 ? -26.732 -54.128 -10.532 1.00 29.54 ? 113 ILE R CD1 1 
ATOM   19719 N  N   . GLY R  1 114 ? -28.962 -50.035 -13.975 1.00 26.73 ? 114 GLY R N   1 
ATOM   19720 C  CA  . GLY R  1 114 ? -30.128 -49.293 -14.461 1.00 26.44 ? 114 GLY R CA  1 
ATOM   19721 C  C   . GLY R  1 114 ? -29.881 -47.880 -14.975 1.00 24.89 ? 114 GLY R C   1 
ATOM   19722 O  O   . GLY R  1 114 ? -30.803 -47.190 -15.390 1.00 22.43 ? 114 GLY R O   1 
ATOM   19723 N  N   . ARG R  1 115 ? -28.630 -47.448 -14.943 1.00 26.47 ? 115 ARG R N   1 
ATOM   19724 C  CA  . ARG R  1 115 ? -28.253 -46.156 -15.489 1.00 26.18 ? 115 ARG R CA  1 
ATOM   19725 C  C   . ARG R  1 115 ? -27.642 -46.398 -16.881 1.00 28.10 ? 115 ARG R C   1 
ATOM   19726 O  O   . ARG R  1 115 ? -27.743 -47.517 -17.399 1.00 26.20 ? 115 ARG R O   1 
ATOM   19727 C  CB  . ARG R  1 115 ? -27.334 -45.443 -14.489 1.00 26.49 ? 115 ARG R CB  1 
ATOM   19728 C  CG  . ARG R  1 115 ? -27.953 -45.422 -13.091 1.00 26.51 ? 115 ARG R CG  1 
ATOM   19729 C  CD  . ARG R  1 115 ? -27.230 -44.496 -12.141 1.00 26.36 ? 115 ARG R CD  1 
ATOM   19730 N  NE  . ARG R  1 115 ? -27.859 -44.365 -10.824 1.00 25.93 ? 115 ARG R NE  1 
ATOM   19731 C  CZ  . ARG R  1 115 ? -28.923 -43.609 -10.542 1.00 24.95 ? 115 ARG R CZ  1 
ATOM   19732 N  NH1 . ARG R  1 115 ? -29.551 -42.932 -11.486 1.00 25.14 ? 115 ARG R NH1 1 
ATOM   19733 N  NH2 . ARG R  1 115 ? -29.375 -43.547 -9.295  1.00 26.31 ? 115 ARG R NH2 1 
ATOM   19734 N  N   . THR R  1 116 ? -27.050 -45.377 -17.510 1.00 29.27 ? 116 THR R N   1 
ATOM   19735 C  CA  . THR R  1 116 ? -26.533 -45.527 -18.880 1.00 31.14 ? 116 THR R CA  1 
ATOM   19736 C  C   . THR R  1 116 ? -25.014 -45.323 -18.950 1.00 31.89 ? 116 THR R C   1 
ATOM   19737 O  O   . THR R  1 116 ? -24.503 -44.353 -18.405 1.00 33.09 ? 116 THR R O   1 
ATOM   19738 C  CB  . THR R  1 116 ? -27.220 -44.546 -19.866 1.00 31.83 ? 116 THR R CB  1 
ATOM   19739 O  OG1 . THR R  1 116 ? -28.593 -44.906 -20.044 1.00 32.35 ? 116 THR R OG1 1 
ATOM   19740 C  CG2 . THR R  1 116 ? -26.546 -44.561 -21.243 1.00 32.40 ? 116 THR R CG2 1 
ATOM   19741 N  N   . LEU R  1 117 ? -24.305 -46.233 -19.620 1.00 32.08 ? 117 LEU R N   1 
ATOM   19742 C  CA  . LEU R  1 117 ? -22.885 -46.005 -19.970 1.00 32.66 ? 117 LEU R CA  1 
ATOM   19743 C  C   . LEU R  1 117 ? -22.749 -45.392 -21.366 1.00 32.60 ? 117 LEU R C   1 
ATOM   19744 O  O   . LEU R  1 117 ? -23.365 -45.863 -22.318 1.00 32.66 ? 117 LEU R O   1 
ATOM   19745 C  CB  . LEU R  1 117 ? -22.078 -47.304 -19.865 1.00 31.88 ? 117 LEU R CB  1 
ATOM   19746 C  CG  . LEU R  1 117 ? -20.611 -47.378 -20.302 1.00 32.26 ? 117 LEU R CG  1 
ATOM   19747 C  CD1 . LEU R  1 117 ? -19.680 -46.599 -19.378 1.00 30.83 ? 117 LEU R CD1 1 
ATOM   19748 C  CD2 . LEU R  1 117 ? -20.186 -48.836 -20.376 1.00 31.13 ? 117 LEU R CD2 1 
ATOM   19749 N  N   . VAL R  1 118 ? -21.933 -44.339 -21.477 1.00 34.28 ? 118 VAL R N   1 
ATOM   19750 C  CA  . VAL R  1 118 ? -21.719 -43.634 -22.746 1.00 34.21 ? 118 VAL R CA  1 
ATOM   19751 C  C   . VAL R  1 118 ? -20.241 -43.667 -23.158 1.00 33.86 ? 118 VAL R C   1 
ATOM   19752 O  O   . VAL R  1 118 ? -19.352 -43.499 -22.321 1.00 33.85 ? 118 VAL R O   1 
ATOM   19753 C  CB  . VAL R  1 118 ? -22.186 -42.153 -22.677 1.00 33.85 ? 118 VAL R CB  1 
ATOM   19754 C  CG1 . VAL R  1 118 ? -21.806 -41.398 -23.944 1.00 34.29 ? 118 VAL R CG1 1 
ATOM   19755 C  CG2 . VAL R  1 118 ? -23.686 -42.054 -22.462 1.00 35.18 ? 118 VAL R CG2 1 
ATOM   19756 N  N   . VAL R  1 119 ? -19.999 -43.917 -24.445 1.00 34.83 ? 119 VAL R N   1 
ATOM   19757 C  CA  . VAL R  1 119 ? -18.683 -43.700 -25.065 1.00 35.40 ? 119 VAL R CA  1 
ATOM   19758 C  C   . VAL R  1 119 ? -18.769 -42.450 -25.954 1.00 34.50 ? 119 VAL R C   1 
ATOM   19759 O  O   . VAL R  1 119 ? -19.713 -42.292 -26.732 1.00 33.98 ? 119 VAL R O   1 
ATOM   19760 C  CB  . VAL R  1 119 ? -18.148 -44.962 -25.807 1.00 34.29 ? 119 VAL R CB  1 
ATOM   19761 C  CG1 . VAL R  1 119 ? -19.046 -45.377 -26.971 1.00 33.13 ? 119 VAL R CG1 1 
ATOM   19762 C  CG2 . VAL R  1 119 ? -16.712 -44.760 -26.282 1.00 35.05 ? 119 VAL R CG2 1 
ATOM   19763 N  N   . HIS R  1 120 ? -17.790 -41.556 -25.817 1.00 34.92 ? 120 HIS R N   1 
ATOM   19764 C  CA  . HIS R  1 120 ? -17.887 -40.211 -26.384 1.00 32.59 ? 120 HIS R CA  1 
ATOM   19765 C  C   . HIS R  1 120 ? -16.995 -39.972 -27.576 1.00 34.24 ? 120 HIS R C   1 
ATOM   19766 O  O   . HIS R  1 120 ? -15.964 -40.621 -27.728 1.00 32.77 ? 120 HIS R O   1 
ATOM   19767 C  CB  . HIS R  1 120 ? -17.588 -39.177 -25.308 1.00 31.69 ? 120 HIS R CB  1 
ATOM   19768 C  CG  . HIS R  1 120 ? -18.786 -38.786 -24.477 1.00 29.57 ? 120 HIS R CG  1 
ATOM   19769 N  ND1 . HIS R  1 120 ? -19.746 -37.971 -24.939 1.00 29.63 ? 120 HIS R ND1 1 
ATOM   19770 C  CD2 . HIS R  1 120 ? -19.140 -39.107 -23.169 1.00 30.81 ? 120 HIS R CD2 1 
ATOM   19771 C  CE1 . HIS R  1 120 ? -20.675 -37.781 -23.987 1.00 29.41 ? 120 HIS R CE1 1 
ATOM   19772 N  NE2 . HIS R  1 120 ? -20.304 -38.476 -22.902 1.00 30.13 ? 120 HIS R NE2 1 
ATOM   19773 N  N   . GLU R  1 121 ? -17.377 -39.012 -28.418 1.00 35.55 ? 121 GLU R N   1 
ATOM   19774 C  CA  . GLU R  1 121 ? -16.628 -38.722 -29.644 1.00 37.90 ? 121 GLU R CA  1 
ATOM   19775 C  C   . GLU R  1 121 ? -15.226 -38.172 -29.381 1.00 38.21 ? 121 GLU R C   1 
ATOM   19776 O  O   . GLU R  1 121 ? -14.299 -38.451 -30.135 1.00 39.46 ? 121 GLU R O   1 
ATOM   19777 C  CB  . GLU R  1 121 ? -17.425 -37.820 -30.597 1.00 38.51 ? 121 GLU R CB  1 
ATOM   19778 C  CG  . GLU R  1 121 ? -17.556 -36.355 -30.200 1.00 38.95 ? 121 GLU R CG  1 
ATOM   19779 C  CD  . GLU R  1 121 ? -18.089 -35.485 -31.328 1.00 40.02 ? 121 GLU R CD  1 
ATOM   19780 O  OE1 . GLU R  1 121 ? -18.247 -35.992 -32.463 1.00 40.63 ? 121 GLU R OE1 1 
ATOM   19781 O  OE2 . GLU R  1 121 ? -18.353 -34.287 -31.083 1.00 39.43 ? 121 GLU R OE2 1 
ATOM   19782 N  N   . LYS R  1 122 ? -15.079 -37.419 -28.294 1.00 39.32 ? 122 LYS R N   1 
ATOM   19783 C  CA  . LYS R  1 122 ? -13.818 -36.750 -27.974 1.00 39.61 ? 122 LYS R CA  1 
ATOM   19784 C  C   . LYS R  1 122 ? -13.245 -37.221 -26.641 1.00 39.91 ? 122 LYS R C   1 
ATOM   19785 O  O   . LYS R  1 122 ? -13.930 -37.881 -25.849 1.00 39.78 ? 122 LYS R O   1 
ATOM   19786 C  CB  . LYS R  1 122 ? -14.011 -35.226 -27.959 1.00 39.57 ? 122 LYS R CB  1 
ATOM   19787 C  CG  . LYS R  1 122 ? -14.439 -34.628 -29.292 1.00 40.46 ? 122 LYS R CG  1 
ATOM   19788 C  CD  . LYS R  1 122 ? -14.789 -33.153 -29.164 1.00 41.12 ? 122 LYS R CD  1 
ATOM   19789 C  CE  . LYS R  1 122 ? -15.406 -32.623 -30.449 1.00 42.81 ? 122 LYS R CE  1 
ATOM   19790 N  NZ  . LYS R  1 122 ? -15.792 -31.187 -30.344 1.00 42.76 ? 122 LYS R NZ  1 
ATOM   19791 N  N   . ALA R  1 123 ? -11.983 -36.873 -26.406 1.00 39.18 ? 123 ALA R N   1 
ATOM   19792 C  CA  . ALA R  1 123 ? -11.315 -37.116 -25.133 1.00 38.23 ? 123 ALA R CA  1 
ATOM   19793 C  C   . ALA R  1 123 ? -11.948 -36.316 -23.997 1.00 38.24 ? 123 ALA R C   1 
ATOM   19794 O  O   . ALA R  1 123 ? -12.504 -35.233 -24.214 1.00 38.29 ? 123 ALA R O   1 
ATOM   19795 C  CB  . ALA R  1 123 ? -9.834  -36.778 -25.246 1.00 38.79 ? 123 ALA R CB  1 
ATOM   19796 N  N   . ASP R  1 124 ? -11.859 -36.871 -22.789 1.00 38.15 ? 124 ASP R N   1 
ATOM   19797 C  CA  . ASP R  1 124 ? -12.318 -36.223 -21.567 1.00 38.05 ? 124 ASP R CA  1 
ATOM   19798 C  C   . ASP R  1 124 ? -11.147 -35.445 -20.976 1.00 36.76 ? 124 ASP R C   1 
ATOM   19799 O  O   . ASP R  1 124 ? -10.117 -36.033 -20.651 1.00 37.53 ? 124 ASP R O   1 
ATOM   19800 C  CB  . ASP R  1 124 ? -12.811 -37.288 -20.577 1.00 36.96 ? 124 ASP R CB  1 
ATOM   19801 C  CG  . ASP R  1 124 ? -13.421 -36.705 -19.312 1.00 37.36 ? 124 ASP R CG  1 
ATOM   19802 O  OD1 . ASP R  1 124 ? -13.010 -35.611 -18.863 1.00 34.94 ? 124 ASP R OD1 1 
ATOM   19803 O  OD2 . ASP R  1 124 ? -14.321 -37.370 -18.750 1.00 35.78 ? 124 ASP R OD2 1 
ATOM   19804 N  N   . ASP R  1 125 ? -11.316 -34.132 -20.832 1.00 37.13 ? 125 ASP R N   1 
ATOM   19805 C  CA  . ASP R  1 125 ? -10.264 -33.255 -20.294 1.00 37.22 ? 125 ASP R CA  1 
ATOM   19806 C  C   . ASP R  1 125 ? -10.076 -33.391 -18.781 1.00 35.81 ? 125 ASP R C   1 
ATOM   19807 O  O   . ASP R  1 125 ? -9.199  -32.751 -18.190 1.00 32.74 ? 125 ASP R O   1 
ATOM   19808 C  CB  . ASP R  1 125 ? -10.523 -31.788 -20.678 1.00 38.75 ? 125 ASP R CB  1 
ATOM   19809 C  CG  . ASP R  1 125 ? -11.864 -31.262 -20.179 1.00 39.59 ? 125 ASP R CG  1 
ATOM   19810 O  OD1 . ASP R  1 125 ? -12.260 -31.553 -19.027 1.00 41.56 ? 125 ASP R OD1 1 
ATOM   19811 O  OD2 . ASP R  1 125 ? -12.522 -30.523 -20.940 1.00 39.75 ? 125 ASP R OD2 1 
ATOM   19812 N  N   . LEU R  1 126 ? -10.912 -34.226 -18.167 1.00 34.74 ? 126 LEU R N   1 
ATOM   19813 C  CA  . LEU R  1 126 ? -10.869 -34.529 -16.726 1.00 33.33 ? 126 LEU R CA  1 
ATOM   19814 C  C   . LEU R  1 126 ? -11.114 -33.307 -15.839 1.00 32.77 ? 126 LEU R C   1 
ATOM   19815 O  O   . LEU R  1 126 ? -10.549 -33.181 -14.751 1.00 33.23 ? 126 LEU R O   1 
ATOM   19816 C  CB  . LEU R  1 126 ? -9.577  -35.284 -16.342 1.00 33.55 ? 126 LEU R CB  1 
ATOM   19817 C  CG  . LEU R  1 126 ? -9.111  -36.445 -17.232 1.00 33.54 ? 126 LEU R CG  1 
ATOM   19818 C  CD1 . LEU R  1 126 ? -7.783  -37.007 -16.744 1.00 34.16 ? 126 LEU R CD1 1 
ATOM   19819 C  CD2 . LEU R  1 126 ? -10.157 -37.548 -17.350 1.00 32.70 ? 126 LEU R CD2 1 
ATOM   19820 N  N   . GLY R  1 127 ? -11.974 -32.411 -16.320 1.00 33.04 ? 127 GLY R N   1 
ATOM   19821 C  CA  . GLY R  1 127 ? -12.388 -31.224 -15.572 1.00 34.26 ? 127 GLY R CA  1 
ATOM   19822 C  C   . GLY R  1 127 ? -11.357 -30.111 -15.505 1.00 34.26 ? 127 GLY R C   1 
ATOM   19823 O  O   . GLY R  1 127 ? -11.553 -29.116 -14.805 1.00 33.52 ? 127 GLY R O   1 
ATOM   19824 N  N   . LYS R  1 128 ? -10.274 -30.272 -16.255 1.00 34.33 ? 128 LYS R N   1 
ATOM   19825 C  CA  . LYS R  1 128 ? -9.120  -29.382 -16.165 1.00 35.24 ? 128 LYS R CA  1 
ATOM   19826 C  C   . LYS R  1 128 ? -8.957  -28.523 -17.420 1.00 34.73 ? 128 LYS R C   1 
ATOM   19827 O  O   . LYS R  1 128 ? -7.874  -27.999 -17.684 1.00 34.60 ? 128 LYS R O   1 
ATOM   19828 C  CB  . LYS R  1 128 ? -7.863  -30.216 -15.913 1.00 34.77 ? 128 LYS R CB  1 
ATOM   19829 C  CG  . LYS R  1 128 ? -7.952  -31.059 -14.651 1.00 34.52 ? 128 LYS R CG  1 
ATOM   19830 C  CD  . LYS R  1 128 ? -6.819  -32.063 -14.567 1.00 34.30 ? 128 LYS R CD  1 
ATOM   19831 C  CE  . LYS R  1 128 ? -6.835  -32.780 -13.229 1.00 34.26 ? 128 LYS R CE  1 
ATOM   19832 N  NZ  . LYS R  1 128 ? -5.633  -33.648 -13.073 1.00 35.26 ? 128 LYS R NZ  1 
ATOM   19833 N  N   . GLY R  1 129 ? -10.045 -28.372 -18.172 1.00 33.85 ? 129 GLY R N   1 
ATOM   19834 C  CA  . GLY R  1 129 ? -10.019 -27.704 -19.470 1.00 34.39 ? 129 GLY R CA  1 
ATOM   19835 C  C   . GLY R  1 129 ? -10.299 -26.215 -19.423 1.00 34.38 ? 129 GLY R C   1 
ATOM   19836 O  O   . GLY R  1 129 ? -10.409 -25.569 -20.463 1.00 33.71 ? 129 GLY R O   1 
ATOM   19837 N  N   . GLY R  1 130 ? -10.424 -25.671 -18.217 1.00 35.53 ? 130 GLY R N   1 
ATOM   19838 C  CA  . GLY R  1 130 ? -10.685 -24.244 -18.027 1.00 36.95 ? 130 GLY R CA  1 
ATOM   19839 C  C   . GLY R  1 130 ? -11.873 -23.654 -18.773 1.00 39.45 ? 130 GLY R C   1 
ATOM   19840 O  O   . GLY R  1 130 ? -11.835 -22.490 -19.180 1.00 40.29 ? 130 GLY R O   1 
ATOM   19841 N  N   . ASN R  1 131 ? -12.923 -24.449 -18.976 1.00 41.09 ? 131 ASN R N   1 
ATOM   19842 C  CA  . ASN R  1 131 ? -14.203 -23.902 -19.453 1.00 43.00 ? 131 ASN R CA  1 
ATOM   19843 C  C   . ASN R  1 131 ? -15.443 -24.534 -18.815 1.00 44.18 ? 131 ASN R C   1 
ATOM   19844 O  O   . ASN R  1 131 ? -15.345 -25.548 -18.121 1.00 45.05 ? 131 ASN R O   1 
ATOM   19845 C  CB  . ASN R  1 131 ? -14.293 -23.833 -20.992 1.00 42.52 ? 131 ASN R CB  1 
ATOM   19846 C  CG  . ASN R  1 131 ? -14.180 -25.184 -21.669 1.00 41.96 ? 131 ASN R CG  1 
ATOM   19847 O  OD1 . ASN R  1 131 ? -14.142 -26.229 -21.026 1.00 42.94 ? 131 ASN R OD1 1 
ATOM   19848 N  ND2 . ASN R  1 131 ? -14.137 -25.161 -22.996 1.00 42.53 ? 131 ASN R ND2 1 
ATOM   19849 N  N   . GLU R  1 132 ? -16.599 -23.910 -19.033 1.00 46.15 ? 132 GLU R N   1 
ATOM   19850 C  CA  . GLU R  1 132 ? -17.827 -24.294 -18.341 1.00 47.92 ? 132 GLU R CA  1 
ATOM   19851 C  C   . GLU R  1 132 ? -18.323 -25.670 -18.785 1.00 46.79 ? 132 GLU R C   1 
ATOM   19852 O  O   . GLU R  1 132 ? -19.033 -26.355 -18.045 1.00 48.36 ? 132 GLU R O   1 
ATOM   19853 C  CB  . GLU R  1 132 ? -18.909 -23.232 -18.538 1.00 49.32 ? 132 GLU R CB  1 
ATOM   19854 C  CG  . GLU R  1 132 ? -19.628 -22.861 -17.252 1.00 51.08 ? 132 GLU R CG  1 
ATOM   19855 C  CD  . GLU R  1 132 ? -20.947 -22.161 -17.497 1.00 52.55 ? 132 GLU R CD  1 
ATOM   19856 O  OE1 . GLU R  1 132 ? -21.019 -20.934 -17.273 1.00 52.91 ? 132 GLU R OE1 1 
ATOM   19857 O  OE2 . GLU R  1 132 ? -21.911 -22.839 -17.917 1.00 53.94 ? 132 GLU R OE2 1 
ATOM   19858 N  N   . GLU R  1 133 ? -17.929 -26.066 -19.992 1.00 46.13 ? 133 GLU R N   1 
ATOM   19859 C  CA  . GLU R  1 133 ? -18.189 -27.404 -20.510 1.00 44.76 ? 133 GLU R CA  1 
ATOM   19860 C  C   . GLU R  1 133 ? -17.294 -28.437 -19.820 1.00 43.45 ? 133 GLU R C   1 
ATOM   19861 O  O   . GLU R  1 133 ? -17.671 -29.603 -19.683 1.00 40.60 ? 133 GLU R O   1 
ATOM   19862 C  CB  . GLU R  1 133 ? -17.970 -27.425 -22.028 1.00 45.98 ? 133 GLU R CB  1 
ATOM   19863 C  CG  . GLU R  1 133 ? -18.292 -28.745 -22.717 1.00 45.49 ? 133 GLU R CG  1 
ATOM   19864 C  CD  . GLU R  1 133 ? -19.735 -28.862 -23.177 1.00 46.12 ? 133 GLU R CD  1 
ATOM   19865 O  OE1 . GLU R  1 133 ? -20.531 -27.922 -22.966 1.00 45.89 ? 133 GLU R OE1 1 
ATOM   19866 O  OE2 . GLU R  1 133 ? -20.071 -29.911 -23.761 1.00 46.29 ? 133 GLU R OE2 1 
ATOM   19867 N  N   . SER R  1 134 ? -16.117 -27.997 -19.379 1.00 41.90 ? 134 SER R N   1 
ATOM   19868 C  CA  . SER R  1 134 ? -15.147 -28.878 -18.724 1.00 42.05 ? 134 SER R CA  1 
ATOM   19869 C  C   . SER R  1 134 ? -15.555 -29.282 -17.308 1.00 41.83 ? 134 SER R C   1 
ATOM   19870 O  O   . SER R  1 134 ? -15.358 -30.431 -16.915 1.00 41.25 ? 134 SER R O   1 
ATOM   19871 C  CB  . SER R  1 134 ? -13.758 -28.230 -18.703 1.00 42.23 ? 134 SER R CB  1 
ATOM   19872 O  OG  . SER R  1 134 ? -12.787 -29.112 -18.172 1.00 41.21 ? 134 SER R OG  1 
ATOM   19873 N  N   . THR R  1 135 ? -16.112 -28.343 -16.545 1.00 42.28 ? 135 THR R N   1 
ATOM   19874 C  CA  . THR R  1 135 ? -16.503 -28.613 -15.153 1.00 43.24 ? 135 THR R CA  1 
ATOM   19875 C  C   . THR R  1 135 ? -17.817 -29.393 -15.028 1.00 43.85 ? 135 THR R C   1 
ATOM   19876 O  O   . THR R  1 135 ? -18.305 -29.633 -13.920 1.00 45.23 ? 135 THR R O   1 
ATOM   19877 C  CB  . THR R  1 135 ? -16.558 -27.323 -14.298 1.00 43.44 ? 135 THR R CB  1 
ATOM   19878 O  OG1 . THR R  1 135 ? -16.992 -26.219 -15.100 1.00 43.68 ? 135 THR R OG1 1 
ATOM   19879 C  CG2 . THR R  1 135 ? -15.189 -27.004 -13.722 1.00 42.26 ? 135 THR R CG2 1 
ATOM   19880 N  N   . LYS R  1 136 ? -18.364 -29.814 -16.166 1.00 43.19 ? 136 LYS R N   1 
ATOM   19881 C  CA  . LYS R  1 136 ? -19.631 -30.536 -16.198 1.00 42.78 ? 136 LYS R CA  1 
ATOM   19882 C  C   . LYS R  1 136 ? -19.560 -31.843 -16.986 1.00 42.84 ? 136 LYS R C   1 
ATOM   19883 O  O   . LYS R  1 136 ? -20.033 -32.877 -16.511 1.00 41.14 ? 136 LYS R O   1 
ATOM   19884 C  CB  . LYS R  1 136 ? -20.746 -29.644 -16.754 1.00 41.86 ? 136 LYS R CB  1 
ATOM   19885 C  CG  . LYS R  1 136 ? -21.211 -28.560 -15.790 1.00 41.44 ? 136 LYS R CG  1 
ATOM   19886 C  CD  . LYS R  1 136 ? -22.444 -27.826 -16.299 1.00 41.06 ? 136 LYS R CD  1 
ATOM   19887 C  CE  . LYS R  1 136 ? -22.100 -26.824 -17.389 1.00 39.80 ? 136 LYS R CE  1 
ATOM   19888 N  NZ  . LYS R  1 136 ? -23.267 -25.982 -17.765 1.00 38.23 ? 136 LYS R NZ  1 
ATOM   19889 N  N   . THR R  1 137 ? -18.962 -31.789 -18.179 1.00 42.88 ? 137 THR R N   1 
ATOM   19890 C  CA  . THR R  1 137 ? -18.934 -32.934 -19.099 1.00 42.44 ? 137 THR R CA  1 
ATOM   19891 C  C   . THR R  1 137 ? -17.532 -33.355 -19.542 1.00 41.53 ? 137 THR R C   1 
ATOM   19892 O  O   . THR R  1 137 ? -17.321 -34.491 -19.989 1.00 39.76 ? 137 THR R O   1 
ATOM   19893 C  CB  . THR R  1 137 ? -19.795 -32.670 -20.348 1.00 43.64 ? 137 THR R CB  1 
ATOM   19894 O  OG1 . THR R  1 137 ? -19.683 -31.291 -20.721 1.00 44.00 ? 137 THR R OG1 1 
ATOM   19895 C  CG2 . THR R  1 137 ? -21.257 -32.990 -20.064 1.00 43.28 ? 137 THR R CG2 1 
ATOM   19896 N  N   . GLY R  1 138 ? -16.581 -32.433 -19.429 1.00 40.24 ? 138 GLY R N   1 
ATOM   19897 C  CA  . GLY R  1 138 ? -15.196 -32.716 -19.771 1.00 38.61 ? 138 GLY R CA  1 
ATOM   19898 C  C   . GLY R  1 138 ? -14.898 -32.542 -21.243 1.00 37.64 ? 138 GLY R C   1 
ATOM   19899 O  O   . GLY R  1 138 ? -13.940 -33.125 -21.754 1.00 35.83 ? 138 GLY R O   1 
ATOM   19900 N  N   . ASN R  1 139 ? -15.722 -31.733 -21.914 1.00 37.73 ? 139 ASN R N   1 
ATOM   19901 C  CA  . ASN R  1 139 ? -15.563 -31.384 -23.334 1.00 37.48 ? 139 ASN R CA  1 
ATOM   19902 C  C   . ASN R  1 139 ? -15.584 -32.565 -24.296 1.00 36.74 ? 139 ASN R C   1 
ATOM   19903 O  O   . ASN R  1 139 ? -15.304 -32.400 -25.487 1.00 36.34 ? 139 ASN R O   1 
ATOM   19904 C  CB  . ASN R  1 139 ? -14.290 -30.549 -23.570 1.00 37.85 ? 139 ASN R CB  1 
ATOM   19905 C  CG  . ASN R  1 139 ? -14.532 -29.060 -23.451 1.00 36.82 ? 139 ASN R CG  1 
ATOM   19906 O  OD1 . ASN R  1 139 ? -15.499 -28.525 -23.995 1.00 37.13 ? 139 ASN R OD1 1 
ATOM   19907 N  ND2 . ASN R  1 139 ? -13.634 -28.375 -22.758 1.00 37.00 ? 139 ASN R ND2 1 
ATOM   19908 N  N   . ALA R  1 140 ? -15.947 -33.743 -23.788 1.00 36.49 ? 140 ALA R N   1 
ATOM   19909 C  CA  . ALA R  1 140 ? -15.845 -34.993 -24.544 1.00 34.45 ? 140 ALA R CA  1 
ATOM   19910 C  C   . ALA R  1 140 ? -16.751 -35.068 -25.778 1.00 34.83 ? 140 ALA R C   1 
ATOM   19911 O  O   . ALA R  1 140 ? -16.855 -36.117 -26.415 1.00 33.91 ? 140 ALA R O   1 
ATOM   19912 C  CB  . ALA R  1 140 ? -16.058 -36.192 -23.626 1.00 34.73 ? 140 ALA R CB  1 
ATOM   19913 N  N   . GLY R  1 141 ? -17.391 -33.950 -26.116 1.00 35.46 ? 141 GLY R N   1 
ATOM   19914 C  CA  . GLY R  1 141 ? -18.156 -33.829 -27.355 1.00 37.24 ? 141 GLY R CA  1 
ATOM   19915 C  C   . GLY R  1 141 ? -19.444 -34.626 -27.341 1.00 37.39 ? 141 GLY R C   1 
ATOM   19916 O  O   . GLY R  1 141 ? -20.055 -34.812 -26.288 1.00 39.95 ? 141 GLY R O   1 
ATOM   19917 N  N   . SER R  1 142 ? -19.852 -35.098 -28.515 1.00 37.61 ? 142 SER R N   1 
ATOM   19918 C  CA  . SER R  1 142 ? -21.091 -35.860 -28.664 1.00 37.94 ? 142 SER R CA  1 
ATOM   19919 C  C   . SER R  1 142 ? -21.001 -37.261 -28.057 1.00 36.87 ? 142 SER R C   1 
ATOM   19920 O  O   . SER R  1 142 ? -19.936 -37.711 -27.626 1.00 35.81 ? 142 SER R O   1 
ATOM   19921 C  CB  . SER R  1 142 ? -21.501 -35.944 -30.138 1.00 38.47 ? 142 SER R CB  1 
ATOM   19922 O  OG  . SER R  1 142 ? -20.856 -37.025 -30.792 1.00 40.12 ? 142 SER R OG  1 
ATOM   19923 N  N   . ARG R  1 143 ? -22.144 -37.933 -28.021 1.00 36.48 ? 143 ARG R N   1 
ATOM   19924 C  CA  . ARG R  1 143 ? -22.240 -39.293 -27.518 1.00 36.28 ? 143 ARG R CA  1 
ATOM   19925 C  C   . ARG R  1 143 ? -22.267 -40.229 -28.719 1.00 35.60 ? 143 ARG R C   1 
ATOM   19926 O  O   . ARG R  1 143 ? -23.115 -40.088 -29.603 1.00 35.59 ? 143 ARG R O   1 
ATOM   19927 C  CB  . ARG R  1 143 ? -23.497 -39.439 -26.645 1.00 36.75 ? 143 ARG R CB  1 
ATOM   19928 C  CG  . ARG R  1 143 ? -23.538 -38.428 -25.508 1.00 37.25 ? 143 ARG R CG  1 
ATOM   19929 C  CD  . ARG R  1 143 ? -24.842 -38.386 -24.724 1.00 37.96 ? 143 ARG R CD  1 
ATOM   19930 N  NE  . ARG R  1 143 ? -24.820 -37.239 -23.810 1.00 39.91 ? 143 ARG R NE  1 
ATOM   19931 C  CZ  . ARG R  1 143 ? -25.711 -36.985 -22.855 1.00 39.76 ? 143 ARG R CZ  1 
ATOM   19932 N  NH1 . ARG R  1 143 ? -26.743 -37.797 -22.639 1.00 41.40 ? 143 ARG R NH1 1 
ATOM   19933 N  NH2 . ARG R  1 143 ? -25.561 -35.907 -22.098 1.00 40.08 ? 143 ARG R NH2 1 
ATOM   19934 N  N   . LEU R  1 144 ? -21.320 -41.163 -28.772 1.00 35.54 ? 144 LEU R N   1 
ATOM   19935 C  CA  . LEU R  1 144 ? -21.210 -42.049 -29.933 1.00 37.38 ? 144 LEU R CA  1 
ATOM   19936 C  C   . LEU R  1 144 ? -22.103 -43.274 -29.833 1.00 37.67 ? 144 LEU R C   1 
ATOM   19937 O  O   . LEU R  1 144 ? -22.892 -43.553 -30.741 1.00 37.47 ? 144 LEU R O   1 
ATOM   19938 C  CB  . LEU R  1 144 ? -19.751 -42.447 -30.206 1.00 36.62 ? 144 LEU R CB  1 
ATOM   19939 C  CG  . LEU R  1 144 ? -18.834 -41.365 -30.796 1.00 36.81 ? 144 LEU R CG  1 
ATOM   19940 C  CD1 . LEU R  1 144 ? -17.525 -41.978 -31.276 1.00 35.61 ? 144 LEU R CD1 1 
ATOM   19941 C  CD2 . LEU R  1 144 ? -19.500 -40.594 -31.927 1.00 37.01 ? 144 LEU R CD2 1 
ATOM   19942 N  N   . ALA R  1 145 ? -21.972 -44.003 -28.728 1.00 37.61 ? 145 ALA R N   1 
ATOM   19943 C  CA  . ALA R  1 145 ? -22.784 -45.191 -28.484 1.00 36.81 ? 145 ALA R CA  1 
ATOM   19944 C  C   . ALA R  1 145 ? -23.096 -45.343 -27.000 1.00 36.56 ? 145 ALA R C   1 
ATOM   19945 O  O   . ALA R  1 145 ? -22.329 -44.896 -26.147 1.00 36.84 ? 145 ALA R O   1 
ATOM   19946 C  CB  . ALA R  1 145 ? -22.088 -46.432 -29.015 1.00 36.74 ? 145 ALA R CB  1 
ATOM   19947 N  N   . CYS R  1 146 ? -24.228 -45.976 -26.701 1.00 35.85 ? 146 CYS R N   1 
ATOM   19948 C  CA  . CYS R  1 146 ? -24.678 -46.141 -25.324 1.00 34.34 ? 146 CYS R CA  1 
ATOM   19949 C  C   . CYS R  1 146 ? -25.618 -47.333 -25.157 1.00 33.09 ? 146 CYS R C   1 
ATOM   19950 O  O   . CYS R  1 146 ? -26.088 -47.905 -26.141 1.00 31.51 ? 146 CYS R O   1 
ATOM   19951 C  CB  . CYS R  1 146 ? -25.366 -44.858 -24.836 1.00 37.13 ? 146 CYS R CB  1 
ATOM   19952 S  SG  . CYS R  1 146 ? -26.880 -44.420 -25.721 1.00 42.92 ? 146 CYS R SG  1 
ATOM   19953 N  N   . GLY R  1 147 ? -25.880 -47.688 -23.901 1.00 31.65 ? 147 GLY R N   1 
ATOM   19954 C  CA  . GLY R  1 147 ? -26.835 -48.736 -23.539 1.00 29.92 ? 147 GLY R CA  1 
ATOM   19955 C  C   . GLY R  1 147 ? -27.073 -48.729 -22.043 1.00 30.42 ? 147 GLY R C   1 
ATOM   19956 O  O   . GLY R  1 147 ? -26.374 -48.029 -21.291 1.00 29.65 ? 147 GLY R O   1 
ATOM   19957 N  N   . VAL R  1 148 ? -28.052 -49.512 -21.595 1.00 29.08 ? 148 VAL R N   1 
ATOM   19958 C  CA  . VAL R  1 148 ? -28.323 -49.612 -20.166 1.00 27.42 ? 148 VAL R CA  1 
ATOM   19959 C  C   . VAL R  1 148 ? -27.430 -50.661 -19.511 1.00 26.88 ? 148 VAL R C   1 
ATOM   19960 O  O   . VAL R  1 148 ? -27.119 -51.693 -20.104 1.00 29.03 ? 148 VAL R O   1 
ATOM   19961 C  CB  . VAL R  1 148 ? -29.830 -49.854 -19.860 1.00 26.83 ? 148 VAL R CB  1 
ATOM   19962 C  CG1 . VAL R  1 148 ? -30.102 -49.713 -18.365 1.00 25.26 ? 148 VAL R CG1 1 
ATOM   19963 C  CG2 . VAL R  1 148 ? -30.687 -48.861 -20.627 1.00 26.65 ? 148 VAL R CG2 1 
ATOM   19964 N  N   . ILE R  1 149 ? -26.998 -50.373 -18.289 1.00 25.84 ? 149 ILE R N   1 
ATOM   19965 C  CA  . ILE R  1 149 ? -26.283 -51.338 -17.471 1.00 27.37 ? 149 ILE R CA  1 
ATOM   19966 C  C   . ILE R  1 149 ? -27.284 -52.320 -16.856 1.00 28.66 ? 149 ILE R C   1 
ATOM   19967 O  O   . ILE R  1 149 ? -28.148 -51.915 -16.082 1.00 29.12 ? 149 ILE R O   1 
ATOM   19968 C  CB  . ILE R  1 149 ? -25.485 -50.630 -16.363 1.00 25.91 ? 149 ILE R CB  1 
ATOM   19969 C  CG1 . ILE R  1 149 ? -24.459 -49.678 -17.000 1.00 27.54 ? 149 ILE R CG1 1 
ATOM   19970 C  CG2 . ILE R  1 149 ? -24.812 -51.660 -15.458 1.00 26.66 ? 149 ILE R CG2 1 
ATOM   19971 C  CD1 . ILE R  1 149 ? -24.026 -48.515 -16.126 1.00 26.46 ? 149 ILE R CD1 1 
ATOM   19972 N  N   . GLY R  1 150 ? -27.155 -53.600 -17.197 1.00 29.91 ? 150 GLY R N   1 
ATOM   19973 C  CA  . GLY R  1 150 ? -28.127 -54.615 -16.770 1.00 34.22 ? 150 GLY R CA  1 
ATOM   19974 C  C   . GLY R  1 150 ? -27.562 -55.650 -15.820 1.00 35.87 ? 150 GLY R C   1 
ATOM   19975 O  O   . GLY R  1 150 ? -26.348 -55.779 -15.684 1.00 36.40 ? 150 GLY R O   1 
ATOM   19976 N  N   . ILE R  1 151 ? -28.445 -56.392 -15.158 1.00 37.39 ? 151 ILE R N   1 
ATOM   19977 C  CA  . ILE R  1 151 ? -28.013 -57.443 -14.234 1.00 39.14 ? 151 ILE R CA  1 
ATOM   19978 C  C   . ILE R  1 151 ? -27.691 -58.716 -15.011 1.00 40.44 ? 151 ILE R C   1 
ATOM   19979 O  O   . ILE R  1 151 ? -28.540 -59.244 -15.729 1.00 42.23 ? 151 ILE R O   1 
ATOM   19980 C  CB  . ILE R  1 151 ? -29.055 -57.692 -13.121 1.00 38.69 ? 151 ILE R CB  1 
ATOM   19981 C  CG1 . ILE R  1 151 ? -29.069 -56.505 -12.157 1.00 37.77 ? 151 ILE R CG1 1 
ATOM   19982 C  CG2 . ILE R  1 151 ? -28.749 -58.974 -12.352 1.00 38.61 ? 151 ILE R CG2 1 
ATOM   19983 C  CD1 . ILE R  1 151 ? -30.413 -56.241 -11.511 1.00 38.15 ? 151 ILE R CD1 1 
ATOM   19984 N  N   . ALA R  1 152 ? -26.454 -59.187 -14.870 1.00 41.93 ? 152 ALA R N   1 
ATOM   19985 C  CA  . ALA R  1 152 ? -25.975 -60.371 -15.580 1.00 42.55 ? 152 ALA R CA  1 
ATOM   19986 C  C   . ALA R  1 152 ? -25.715 -61.530 -14.625 1.00 43.12 ? 152 ALA R C   1 
ATOM   19987 O  O   . ALA R  1 152 ? -25.431 -61.320 -13.442 1.00 43.93 ? 152 ALA R O   1 
ATOM   19988 C  CB  . ALA R  1 152 ? -24.718 -60.041 -16.373 1.00 43.79 ? 152 ALA R CB  1 
ATOM   19989 N  N   . GLN R  1 153 ? -25.813 -62.750 -15.150 1.00 42.43 ? 153 GLN R N   1 
ATOM   19990 C  CA  . GLN R  1 153 ? -25.628 -63.963 -14.348 1.00 42.87 ? 153 GLN R CA  1 
ATOM   19991 C  C   . GLN R  1 153 ? -24.158 -64.229 -14.044 1.00 42.68 ? 153 GLN R C   1 
ATOM   19992 O  O   . GLN R  1 153 ? -23.325 -64.258 -14.952 1.00 44.34 ? 153 GLN R O   1 
ATOM   19993 C  CB  . GLN R  1 153 ? -26.243 -65.174 -15.056 1.00 42.42 ? 153 GLN R CB  1 
ATOM   19994 C  CG  . GLN R  1 153 ? -26.162 -66.469 -14.257 1.00 43.60 ? 153 GLN R CG  1 
ATOM   19995 C  CD  . GLN R  1 153 ? -27.129 -67.528 -14.748 1.00 43.22 ? 153 GLN R CD  1 
ATOM   19996 O  OE1 . GLN R  1 153 ? -27.296 -67.733 -15.953 1.00 43.55 ? 153 GLN R OE1 1 
ATOM   19997 N  NE2 . GLN R  1 153 ? -27.774 -68.212 -13.810 1.00 44.74 ? 153 GLN R NE2 1 
ATOM   19998 O  OXT . GLN R  1 153 ? -23.778 -64.429 -12.885 1.00 39.65 ? 153 GLN R OXT 1 
ATOM   19999 N  N   . ALA S  1 1   ? 30.206  -35.801 -8.371  1.00 37.26 ? 1   ALA S N   1 
ATOM   20000 C  CA  . ALA S  1 1   ? 28.862  -36.384 -8.687  1.00 37.78 ? 1   ALA S CA  1 
ATOM   20001 C  C   . ALA S  1 1   ? 28.967  -37.701 -9.447  1.00 38.16 ? 1   ALA S C   1 
ATOM   20002 O  O   . ALA S  1 1   ? 29.907  -37.908 -10.217 1.00 39.48 ? 1   ALA S O   1 
ATOM   20003 C  CB  . ALA S  1 1   ? 28.032  -35.392 -9.484  1.00 36.94 ? 1   ALA S CB  1 
ATOM   20004 N  N   . ASP S  1 2   ? 27.993  -38.585 -9.233  1.00 39.27 ? 2   ASP S N   1 
ATOM   20005 C  CA  . ASP S  1 2   ? 27.890  -39.815 -10.012 1.00 38.17 ? 2   ASP S CA  1 
ATOM   20006 C  C   . ASP S  1 2   ? 27.339  -39.512 -11.405 1.00 37.14 ? 2   ASP S C   1 
ATOM   20007 O  O   . ASP S  1 2   ? 26.339  -38.796 -11.560 1.00 37.25 ? 2   ASP S O   1 
ATOM   20008 C  CB  . ASP S  1 2   ? 27.037  -40.862 -9.284  1.00 40.36 ? 2   ASP S CB  1 
ATOM   20009 C  CG  . ASP S  1 2   ? 27.594  -41.227 -7.913  1.00 42.11 ? 2   ASP S CG  1 
ATOM   20010 O  OD1 . ASP S  1 2   ? 28.805  -41.030 -7.674  1.00 43.84 ? 2   ASP S OD1 1 
ATOM   20011 O  OD2 . ASP S  1 2   ? 26.817  -41.717 -7.066  1.00 43.31 ? 2   ASP S OD2 1 
ATOM   20012 N  N   . LYS S  1 3   ? 28.018  -40.041 -12.417 1.00 34.18 ? 3   LYS S N   1 
ATOM   20013 C  CA  . LYS S  1 3   ? 27.705  -39.738 -13.808 1.00 34.20 ? 3   LYS S CA  1 
ATOM   20014 C  C   . LYS S  1 3   ? 27.527  -41.033 -14.581 1.00 32.49 ? 3   LYS S C   1 
ATOM   20015 O  O   . LYS S  1 3   ? 28.316  -41.965 -14.424 1.00 32.67 ? 3   LYS S O   1 
ATOM   20016 C  CB  . LYS S  1 3   ? 28.819  -38.882 -14.432 1.00 34.11 ? 3   LYS S CB  1 
ATOM   20017 C  CG  . LYS S  1 3   ? 28.808  -37.424 -13.986 1.00 35.23 ? 3   LYS S CG  1 
ATOM   20018 C  CD  . LYS S  1 3   ? 30.151  -36.734 -14.204 1.00 35.03 ? 3   LYS S CD  1 
ATOM   20019 C  CE  . LYS S  1 3   ? 30.078  -35.264 -13.810 1.00 36.05 ? 3   LYS S CE  1 
ATOM   20020 N  NZ  . LYS S  1 3   ? 31.385  -34.554 -13.947 1.00 35.83 ? 3   LYS S NZ  1 
ATOM   20021 N  N   . ALA S  1 4   ? 26.478  -41.086 -15.397 1.00 31.10 ? 4   ALA S N   1 
ATOM   20022 C  CA  . ALA S  1 4   ? 26.160  -42.256 -16.212 1.00 29.98 ? 4   ALA S CA  1 
ATOM   20023 C  C   . ALA S  1 4   ? 25.813  -41.807 -17.626 1.00 29.00 ? 4   ALA S C   1 
ATOM   20024 O  O   . ALA S  1 4   ? 25.558  -40.619 -17.859 1.00 29.97 ? 4   ALA S O   1 
ATOM   20025 C  CB  . ALA S  1 4   ? 25.008  -43.046 -15.591 1.00 30.23 ? 4   ALA S CB  1 
ATOM   20026 N  N   . VAL S  1 5   ? 25.815  -42.749 -18.569 1.00 28.40 ? 5   VAL S N   1 
ATOM   20027 C  CA  . VAL S  1 5   ? 25.549  -42.454 -19.986 1.00 27.14 ? 5   VAL S CA  1 
ATOM   20028 C  C   . VAL S  1 5   ? 25.030  -43.679 -20.748 1.00 26.58 ? 5   VAL S C   1 
ATOM   20029 O  O   . VAL S  1 5   ? 25.519  -44.799 -20.554 1.00 28.20 ? 5   VAL S O   1 
ATOM   20030 C  CB  . VAL S  1 5   ? 26.813  -41.883 -20.684 1.00 27.32 ? 5   VAL S CB  1 
ATOM   20031 C  CG1 . VAL S  1 5   ? 27.838  -42.982 -20.944 1.00 25.03 ? 5   VAL S CG1 1 
ATOM   20032 C  CG2 . VAL S  1 5   ? 26.446  -41.169 -21.976 1.00 26.06 ? 5   VAL S CG2 1 
ATOM   20033 N  N   . CYS S  1 6   ? 24.052  -43.459 -21.623 1.00 26.35 ? 6   CYS S N   1 
ATOM   20034 C  CA  . CYS S  1 6   ? 23.411  -44.543 -22.374 1.00 25.98 ? 6   CYS S CA  1 
ATOM   20035 C  C   . CYS S  1 6   ? 23.199  -44.203 -23.848 1.00 24.54 ? 6   CYS S C   1 
ATOM   20036 O  O   . CYS S  1 6   ? 22.593  -43.190 -24.197 1.00 26.16 ? 6   CYS S O   1 
ATOM   20037 C  CB  . CYS S  1 6   ? 22.073  -44.940 -21.714 1.00 25.84 ? 6   CYS S CB  1 
ATOM   20038 S  SG  . CYS S  1 6   ? 20.884  -45.718 -22.828 1.00 26.22 ? 6   CYS S SG  1 
ATOM   20039 N  N   . VAL S  1 7   ? 23.682  -45.074 -24.722 1.00 24.43 ? 7   VAL S N   1 
ATOM   20040 C  CA  . VAL S  1 7   ? 23.507  -44.888 -26.166 1.00 25.33 ? 7   VAL S CA  1 
ATOM   20041 C  C   . VAL S  1 7   ? 22.300  -45.667 -26.672 1.00 25.78 ? 7   VAL S C   1 
ATOM   20042 O  O   . VAL S  1 7   ? 22.208  -46.878 -26.466 1.00 26.30 ? 7   VAL S O   1 
ATOM   20043 C  CB  . VAL S  1 7   ? 24.778  -45.295 -26.937 1.00 24.68 ? 7   VAL S CB  1 
ATOM   20044 C  CG1 . VAL S  1 7   ? 24.533  -45.349 -28.448 1.00 24.87 ? 7   VAL S CG1 1 
ATOM   20045 C  CG2 . VAL S  1 7   ? 25.904  -44.327 -26.621 1.00 25.77 ? 7   VAL S CG2 1 
ATOM   20046 N  N   . LEU S  1 8   ? 21.387  -44.967 -27.341 1.00 28.82 ? 8   LEU S N   1 
ATOM   20047 C  CA  . LEU S  1 8   ? 20.143  -45.563 -27.825 1.00 30.88 ? 8   LEU S CA  1 
ATOM   20048 C  C   . LEU S  1 8   ? 20.208  -45.913 -29.312 1.00 32.29 ? 8   LEU S C   1 
ATOM   20049 O  O   . LEU S  1 8   ? 20.453  -45.043 -30.144 1.00 32.78 ? 8   LEU S O   1 
ATOM   20050 C  CB  . LEU S  1 8   ? 18.966  -44.614 -27.573 1.00 30.78 ? 8   LEU S CB  1 
ATOM   20051 C  CG  . LEU S  1 8   ? 18.699  -44.118 -26.150 1.00 31.16 ? 8   LEU S CG  1 
ATOM   20052 C  CD1 . LEU S  1 8   ? 17.844  -42.863 -26.212 1.00 29.63 ? 8   LEU S CD1 1 
ATOM   20053 C  CD2 . LEU S  1 8   ? 18.028  -45.191 -25.307 1.00 29.82 ? 8   LEU S CD2 1 
ATOM   20054 N  N   . LYS S  1 9   ? 20.001  -47.196 -29.624 1.00 33.06 ? 9   LYS S N   1 
ATOM   20055 C  CA  . LYS S  1 9   ? 19.880  -47.687 -30.996 1.00 33.46 ? 9   LYS S CA  1 
ATOM   20056 C  C   . LYS S  1 9   ? 18.799  -48.764 -31.106 1.00 32.79 ? 9   LYS S C   1 
ATOM   20057 O  O   . LYS S  1 9   ? 18.505  -49.477 -30.142 1.00 31.62 ? 9   LYS S O   1 
ATOM   20058 C  CB  . LYS S  1 9   ? 21.213  -48.254 -31.508 1.00 34.09 ? 9   LYS S CB  1 
ATOM   20059 C  CG  . LYS S  1 9   ? 22.318  -47.223 -31.689 1.00 35.37 ? 9   LYS S CG  1 
ATOM   20060 C  CD  . LYS S  1 9   ? 23.518  -47.828 -32.401 1.00 37.48 ? 9   LYS S CD  1 
ATOM   20061 C  CE  . LYS S  1 9   ? 24.795  -47.092 -32.037 1.00 38.16 ? 9   LYS S CE  1 
ATOM   20062 N  NZ  . LYS S  1 9   ? 25.969  -47.647 -32.765 1.00 39.98 ? 9   LYS S NZ  1 
ATOM   20063 N  N   . GLY S  1 10  ? 18.212  -48.872 -32.291 1.00 32.73 ? 10  GLY S N   1 
ATOM   20064 C  CA  . GLY S  1 10  ? 17.269  -49.942 -32.596 1.00 33.98 ? 10  GLY S CA  1 
ATOM   20065 C  C   . GLY S  1 10  ? 17.447  -50.421 -34.023 1.00 34.99 ? 10  GLY S C   1 
ATOM   20066 O  O   . GLY S  1 10  ? 18.560  -50.396 -34.567 1.00 35.15 ? 10  GLY S O   1 
ATOM   20067 N  N   . ASP S  1 11  ? 16.343  -50.834 -34.635 1.00 34.61 ? 11  ASP S N   1 
ATOM   20068 C  CA  . ASP S  1 11  ? 16.352  -51.369 -35.994 1.00 36.07 ? 11  ASP S CA  1 
ATOM   20069 C  C   . ASP S  1 11  ? 15.969  -50.329 -37.046 1.00 35.83 ? 11  ASP S C   1 
ATOM   20070 O  O   . ASP S  1 11  ? 16.164  -50.556 -38.239 1.00 37.43 ? 11  ASP S O   1 
ATOM   20071 C  CB  . ASP S  1 11  ? 15.414  -52.579 -36.103 1.00 37.42 ? 11  ASP S CB  1 
ATOM   20072 C  CG  . ASP S  1 11  ? 15.759  -53.691 -35.123 1.00 38.83 ? 11  ASP S CG  1 
ATOM   20073 O  OD1 . ASP S  1 11  ? 16.837  -53.648 -34.493 1.00 38.98 ? 11  ASP S OD1 1 
ATOM   20074 O  OD2 . ASP S  1 11  ? 14.933  -54.624 -34.986 1.00 40.36 ? 11  ASP S OD2 1 
ATOM   20075 N  N   . GLY S  1 12  ? 15.437  -49.191 -36.602 1.00 35.74 ? 12  GLY S N   1 
ATOM   20076 C  CA  . GLY S  1 12  ? 14.953  -48.152 -37.512 1.00 34.39 ? 12  GLY S CA  1 
ATOM   20077 C  C   . GLY S  1 12  ? 15.821  -46.906 -37.501 1.00 33.75 ? 12  GLY S C   1 
ATOM   20078 O  O   . GLY S  1 12  ? 17.031  -47.000 -37.325 1.00 34.82 ? 12  GLY S O   1 
ATOM   20079 N  N   . PRO S  1 13  ? 15.204  -45.724 -37.662 1.00 33.44 ? 13  PRO S N   1 
ATOM   20080 C  CA  . PRO S  1 13  ? 15.970  -44.474 -37.672 1.00 34.37 ? 13  PRO S CA  1 
ATOM   20081 C  C   . PRO S  1 13  ? 16.397  -43.984 -36.289 1.00 34.18 ? 13  PRO S C   1 
ATOM   20082 O  O   . PRO S  1 13  ? 17.397  -43.268 -36.172 1.00 35.31 ? 13  PRO S O   1 
ATOM   20083 C  CB  . PRO S  1 13  ? 14.993  -43.476 -38.297 1.00 32.88 ? 13  PRO S CB  1 
ATOM   20084 C  CG  . PRO S  1 13  ? 13.646  -43.997 -37.928 1.00 33.16 ? 13  PRO S CG  1 
ATOM   20085 C  CD  . PRO S  1 13  ? 13.762  -45.496 -37.875 1.00 33.05 ? 13  PRO S CD  1 
ATOM   20086 N  N   . VAL S  1 14  ? 15.663  -44.384 -35.253 1.00 34.08 ? 14  VAL S N   1 
ATOM   20087 C  CA  . VAL S  1 14  ? 15.811  -43.775 -33.932 1.00 34.00 ? 14  VAL S CA  1 
ATOM   20088 C  C   . VAL S  1 14  ? 17.172  -44.028 -33.285 1.00 33.94 ? 14  VAL S C   1 
ATOM   20089 O  O   . VAL S  1 14  ? 17.566  -45.171 -33.055 1.00 33.61 ? 14  VAL S O   1 
ATOM   20090 C  CB  . VAL S  1 14  ? 14.663  -44.162 -32.972 1.00 34.37 ? 14  VAL S CB  1 
ATOM   20091 C  CG1 . VAL S  1 14  ? 14.687  -43.274 -31.734 1.00 35.51 ? 14  VAL S CG1 1 
ATOM   20092 C  CG2 . VAL S  1 14  ? 13.321  -44.037 -33.676 1.00 34.10 ? 14  VAL S CG2 1 
ATOM   20093 N  N   . GLN S  1 15  ? 17.876  -42.937 -33.005 1.00 31.89 ? 15  GLN S N   1 
ATOM   20094 C  CA  . GLN S  1 15  ? 19.181  -42.989 -32.356 1.00 31.98 ? 15  GLN S CA  1 
ATOM   20095 C  C   . GLN S  1 15  ? 19.396  -41.771 -31.466 1.00 30.24 ? 15  GLN S C   1 
ATOM   20096 O  O   . GLN S  1 15  ? 18.786  -40.719 -31.675 1.00 32.16 ? 15  GLN S O   1 
ATOM   20097 C  CB  . GLN S  1 15  ? 20.318  -43.143 -33.388 1.00 31.40 ? 15  GLN S CB  1 
ATOM   20098 C  CG  . GLN S  1 15  ? 20.523  -41.964 -34.325 1.00 31.71 ? 15  GLN S CG  1 
ATOM   20099 C  CD  . GLN S  1 15  ? 21.582  -42.217 -35.389 1.00 30.03 ? 15  GLN S CD  1 
ATOM   20100 O  OE1 . GLN S  1 15  ? 22.653  -42.760 -35.113 1.00 28.07 ? 15  GLN S OE1 1 
ATOM   20101 N  NE2 . GLN S  1 15  ? 21.288  -41.812 -36.611 1.00 30.00 ? 15  GLN S NE2 1 
ATOM   20102 N  N   . GLY S  1 16  ? 20.245  -41.920 -30.456 1.00 30.20 ? 16  GLY S N   1 
ATOM   20103 C  CA  . GLY S  1 16  ? 20.579  -40.801 -29.588 1.00 29.98 ? 16  GLY S CA  1 
ATOM   20104 C  C   . GLY S  1 16  ? 21.503  -41.140 -28.441 1.00 28.77 ? 16  GLY S C   1 
ATOM   20105 O  O   . GLY S  1 16  ? 21.806  -42.310 -28.186 1.00 29.12 ? 16  GLY S O   1 
ATOM   20106 N  N   . ILE S  1 17  ? 21.958  -40.097 -27.757 1.00 28.30 ? 17  ILE S N   1 
ATOM   20107 C  CA  . ILE S  1 17  ? 22.774  -40.231 -26.556 1.00 27.85 ? 17  ILE S CA  1 
ATOM   20108 C  C   . ILE S  1 17  ? 22.081  -39.525 -25.395 1.00 28.16 ? 17  ILE S C   1 
ATOM   20109 O  O   . ILE S  1 17  ? 21.631  -38.380 -25.532 1.00 28.33 ? 17  ILE S O   1 
ATOM   20110 C  CB  . ILE S  1 17  ? 24.198  -39.658 -26.770 1.00 27.88 ? 17  ILE S CB  1 
ATOM   20111 C  CG1 . ILE S  1 17  ? 25.009  -40.599 -27.670 1.00 28.71 ? 17  ILE S CG1 1 
ATOM   20112 C  CG2 . ILE S  1 17  ? 24.902  -39.437 -25.437 1.00 27.22 ? 17  ILE S CG2 1 
ATOM   20113 C  CD1 . ILE S  1 17  ? 26.187  -39.950 -28.381 1.00 30.11 ? 17  ILE S CD1 1 
ATOM   20114 N  N   . ILE S  1 18  ? 21.996  -40.217 -24.260 1.00 27.52 ? 18  ILE S N   1 
ATOM   20115 C  CA  . ILE S  1 18  ? 21.350  -39.684 -23.065 1.00 28.05 ? 18  ILE S CA  1 
ATOM   20116 C  C   . ILE S  1 18  ? 22.334  -39.633 -21.894 1.00 27.53 ? 18  ILE S C   1 
ATOM   20117 O  O   . ILE S  1 18  ? 23.015  -40.621 -21.601 1.00 29.48 ? 18  ILE S O   1 
ATOM   20118 C  CB  . ILE S  1 18  ? 20.082  -40.509 -22.687 1.00 27.24 ? 18  ILE S CB  1 
ATOM   20119 C  CG1 . ILE S  1 18  ? 18.962  -40.328 -23.729 1.00 26.93 ? 18  ILE S CG1 1 
ATOM   20120 C  CG2 . ILE S  1 18  ? 19.620  -40.193 -21.263 1.00 27.80 ? 18  ILE S CG2 1 
ATOM   20121 C  CD1 . ILE S  1 18  ? 18.264  -38.973 -23.737 1.00 26.59 ? 18  ILE S CD1 1 
ATOM   20122 N  N   . ASN S  1 19  ? 22.419  -38.473 -21.240 1.00 28.03 ? 19  ASN S N   1 
ATOM   20123 C  CA  . ASN S  1 19  ? 23.303  -38.288 -20.083 1.00 27.80 ? 19  ASN S CA  1 
ATOM   20124 C  C   . ASN S  1 19  ? 22.549  -38.388 -18.769 1.00 28.11 ? 19  ASN S C   1 
ATOM   20125 O  O   . ASN S  1 19  ? 21.351  -38.086 -18.699 1.00 28.33 ? 19  ASN S O   1 
ATOM   20126 C  CB  . ASN S  1 19  ? 24.005  -36.917 -20.112 1.00 28.37 ? 19  ASN S CB  1 
ATOM   20127 C  CG  . ASN S  1 19  ? 24.777  -36.667 -21.390 1.00 28.72 ? 19  ASN S CG  1 
ATOM   20128 O  OD1 . ASN S  1 19  ? 24.280  -36.013 -22.303 1.00 28.60 ? 19  ASN S OD1 1 
ATOM   20129 N  ND2 . ASN S  1 19  ? 26.003  -37.177 -21.458 1.00 29.99 ? 19  ASN S ND2 1 
ATOM   20130 N  N   . PHE S  1 20  ? 23.273  -38.799 -17.731 1.00 29.54 ? 20  PHE S N   1 
ATOM   20131 C  CA  . PHE S  1 20  ? 22.762  -38.857 -16.368 1.00 31.15 ? 20  PHE S CA  1 
ATOM   20132 C  C   . PHE S  1 20  ? 23.760  -38.202 -15.438 1.00 32.66 ? 20  PHE S C   1 
ATOM   20133 O  O   . PHE S  1 20  ? 24.969  -38.371 -15.589 1.00 33.03 ? 20  PHE S O   1 
ATOM   20134 C  CB  . PHE S  1 20  ? 22.534  -40.304 -15.911 1.00 30.49 ? 20  PHE S CB  1 
ATOM   20135 C  CG  . PHE S  1 20  ? 21.603  -41.083 -16.794 1.00 29.99 ? 20  PHE S CG  1 
ATOM   20136 C  CD1 . PHE S  1 20  ? 22.077  -41.725 -17.937 1.00 31.08 ? 20  PHE S CD1 1 
ATOM   20137 C  CD2 . PHE S  1 20  ? 20.251  -41.178 -16.486 1.00 30.06 ? 20  PHE S CD2 1 
ATOM   20138 C  CE1 . PHE S  1 20  ? 21.217  -42.439 -18.761 1.00 30.74 ? 20  PHE S CE1 1 
ATOM   20139 C  CE2 . PHE S  1 20  ? 19.388  -41.894 -17.302 1.00 30.52 ? 20  PHE S CE2 1 
ATOM   20140 C  CZ  . PHE S  1 20  ? 19.868  -42.527 -18.439 1.00 30.57 ? 20  PHE S CZ  1 
ATOM   20141 N  N   . GLU S  1 21  ? 23.247  -37.465 -14.461 1.00 34.16 ? 21  GLU S N   1 
ATOM   20142 C  CA  . GLU S  1 21  ? 24.084  -36.919 -13.408 1.00 35.69 ? 21  GLU S CA  1 
ATOM   20143 C  C   . GLU S  1 21  ? 23.320  -36.801 -12.096 1.00 35.96 ? 21  GLU S C   1 
ATOM   20144 O  O   . GLU S  1 21  ? 22.190  -36.308 -12.063 1.00 36.00 ? 21  GLU S O   1 
ATOM   20145 C  CB  . GLU S  1 21  ? 24.658  -35.566 -13.831 1.00 36.54 ? 21  GLU S CB  1 
ATOM   20146 C  CG  . GLU S  1 21  ? 25.698  -35.009 -12.879 1.00 37.75 ? 21  GLU S CG  1 
ATOM   20147 C  CD  . GLU S  1 21  ? 26.410  -33.816 -13.467 1.00 37.38 ? 21  GLU S CD  1 
ATOM   20148 O  OE1 . GLU S  1 21  ? 26.161  -32.682 -13.002 1.00 39.79 ? 21  GLU S OE1 1 
ATOM   20149 O  OE2 . GLU S  1 21  ? 27.192  -34.018 -14.416 1.00 36.96 ? 21  GLU S OE2 1 
ATOM   20150 N  N   . GLN S  1 22  ? 23.952  -37.268 -11.023 1.00 37.04 ? 22  GLN S N   1 
ATOM   20151 C  CA  . GLN S  1 22  ? 23.383  -37.222 -9.684  1.00 37.53 ? 22  GLN S CA  1 
ATOM   20152 C  C   . GLN S  1 22  ? 24.395  -36.590 -8.733  1.00 38.10 ? 22  GLN S C   1 
ATOM   20153 O  O   . GLN S  1 22  ? 25.359  -37.231 -8.310  1.00 38.84 ? 22  GLN S O   1 
ATOM   20154 C  CB  . GLN S  1 22  ? 23.010  -38.636 -9.226  1.00 37.30 ? 22  GLN S CB  1 
ATOM   20155 C  CG  . GLN S  1 22  ? 21.978  -38.712 -8.110  1.00 37.24 ? 22  GLN S CG  1 
ATOM   20156 C  CD  . GLN S  1 22  ? 21.701  -40.146 -7.676  1.00 35.95 ? 22  GLN S CD  1 
ATOM   20157 O  OE1 . GLN S  1 22  ? 22.480  -41.052 -7.960  1.00 34.69 ? 22  GLN S OE1 1 
ATOM   20158 N  NE2 . GLN S  1 22  ? 20.585  -40.355 -6.985  1.00 36.39 ? 22  GLN S NE2 1 
ATOM   20159 N  N   . LYS S  1 23  ? 24.168  -35.323 -8.405  1.00 39.17 ? 23  LYS S N   1 
ATOM   20160 C  CA  . LYS S  1 23  ? 25.091  -34.559 -7.564  1.00 39.80 ? 23  LYS S CA  1 
ATOM   20161 C  C   . LYS S  1 23  ? 25.214  -35.092 -6.129  1.00 40.50 ? 23  LYS S C   1 
ATOM   20162 O  O   . LYS S  1 23  ? 26.275  -34.965 -5.518  1.00 41.38 ? 23  LYS S O   1 
ATOM   20163 C  CB  . LYS S  1 23  ? 24.739  -33.065 -7.584  1.00 39.35 ? 23  LYS S CB  1 
ATOM   20164 C  CG  . LYS S  1 23  ? 24.817  -32.437 -8.972  1.00 39.04 ? 23  LYS S CG  1 
ATOM   20165 C  CD  . LYS S  1 23  ? 25.059  -30.937 -8.906  1.00 38.78 ? 23  LYS S CD  1 
ATOM   20166 C  CE  . LYS S  1 23  ? 25.260  -30.334 -10.290 1.00 36.67 ? 23  LYS S CE  1 
ATOM   20167 N  NZ  . LYS S  1 23  ? 23.981  -29.918 -10.933 1.00 35.98 ? 23  LYS S NZ  1 
ATOM   20168 N  N   . GLU S  1 24  ? 24.141  -35.700 -5.613  1.00 41.53 ? 24  GLU S N   1 
ATOM   20169 C  CA  . GLU S  1 24  ? 24.131  -36.320 -4.275  1.00 43.21 ? 24  GLU S CA  1 
ATOM   20170 C  C   . GLU S  1 24  ? 23.525  -37.728 -4.324  1.00 43.59 ? 24  GLU S C   1 
ATOM   20171 O  O   . GLU S  1 24  ? 22.631  -37.993 -5.125  1.00 44.70 ? 24  GLU S O   1 
ATOM   20172 C  CB  . GLU S  1 24  ? 23.365  -35.464 -3.250  1.00 43.37 ? 24  GLU S CB  1 
ATOM   20173 C  CG  . GLU S  1 24  ? 23.221  -33.982 -3.581  1.00 43.59 ? 24  GLU S CG  1 
ATOM   20174 C  CD  . GLU S  1 24  ? 21.983  -33.679 -4.413  1.00 45.25 ? 24  GLU S CD  1 
ATOM   20175 O  OE1 . GLU S  1 24  ? 20.968  -34.395 -4.263  1.00 45.84 ? 24  GLU S OE1 1 
ATOM   20176 O  OE2 . GLU S  1 24  ? 22.015  -32.719 -5.215  1.00 45.63 ? 24  GLU S OE2 1 
ATOM   20177 N  N   . SER S  1 25  ? 23.989  -38.604 -3.433  1.00 44.21 ? 25  SER S N   1 
ATOM   20178 C  CA  . SER S  1 25  ? 23.708  -40.053 -3.478  1.00 44.14 ? 25  SER S CA  1 
ATOM   20179 C  C   . SER S  1 25  ? 22.233  -40.496 -3.474  1.00 44.90 ? 25  SER S C   1 
ATOM   20180 O  O   . SER S  1 25  ? 21.920  -41.624 -3.865  1.00 42.77 ? 25  SER S O   1 
ATOM   20181 C  CB  . SER S  1 25  ? 24.463  -40.767 -2.352  1.00 45.10 ? 25  SER S CB  1 
ATOM   20182 O  OG  . SER S  1 25  ? 24.342  -40.064 -1.124  1.00 45.45 ? 25  SER S OG  1 
ATOM   20183 N  N   . ASN S  1 26  ? 21.343  -39.615 -3.026  1.00 46.90 ? 26  ASN S N   1 
ATOM   20184 C  CA  . ASN S  1 26  ? 19.913  -39.904 -2.977  1.00 47.36 ? 26  ASN S CA  1 
ATOM   20185 C  C   . ASN S  1 26  ? 19.103  -38.950 -3.846  1.00 46.89 ? 26  ASN S C   1 
ATOM   20186 O  O   . ASN S  1 26  ? 18.005  -39.288 -4.295  1.00 48.22 ? 26  ASN S O   1 
ATOM   20187 C  CB  . ASN S  1 26  ? 19.409  -39.816 -1.537  1.00 49.80 ? 26  ASN S CB  1 
ATOM   20188 C  CG  . ASN S  1 26  ? 19.508  -38.409 -0.972  1.00 51.03 ? 26  ASN S CG  1 
ATOM   20189 O  OD1 . ASN S  1 26  ? 20.604  -37.884 -0.758  1.00 53.48 ? 26  ASN S OD1 1 
ATOM   20190 N  ND2 . ASN S  1 26  ? 18.359  -37.786 -0.740  1.00 51.73 ? 26  ASN S ND2 1 
ATOM   20191 N  N   . GLY S  1 27  ? 19.659  -37.763 -4.077  1.00 44.96 ? 27  GLY S N   1 
ATOM   20192 C  CA  . GLY S  1 27  ? 18.943  -36.663 -4.713  1.00 43.52 ? 27  GLY S CA  1 
ATOM   20193 C  C   . GLY S  1 27  ? 18.640  -36.809 -6.191  1.00 41.22 ? 27  GLY S C   1 
ATOM   20194 O  O   . GLY S  1 27  ? 18.882  -37.866 -6.777  1.00 43.56 ? 27  GLY S O   1 
ATOM   20195 N  N   . PRO S  1 28  ? 18.114  -35.733 -6.807  1.00 39.14 ? 28  PRO S N   1 
ATOM   20196 C  CA  . PRO S  1 28  ? 17.628  -35.722 -8.188  1.00 38.08 ? 28  PRO S CA  1 
ATOM   20197 C  C   . PRO S  1 28  ? 18.673  -36.154 -9.214  1.00 36.52 ? 28  PRO S C   1 
ATOM   20198 O  O   . PRO S  1 28  ? 19.854  -35.822 -9.083  1.00 36.13 ? 28  PRO S O   1 
ATOM   20199 C  CB  . PRO S  1 28  ? 17.239  -34.255 -8.410  1.00 37.18 ? 28  PRO S CB  1 
ATOM   20200 C  CG  . PRO S  1 28  ? 16.952  -33.736 -7.045  1.00 37.66 ? 28  PRO S CG  1 
ATOM   20201 C  CD  . PRO S  1 28  ? 17.976  -34.406 -6.181  1.00 38.15 ? 28  PRO S CD  1 
ATOM   20202 N  N   . VAL S  1 29  ? 18.237  -36.915 -10.213 1.00 35.26 ? 29  VAL S N   1 
ATOM   20203 C  CA  . VAL S  1 29  ? 19.088  -37.241 -11.348 1.00 33.44 ? 29  VAL S CA  1 
ATOM   20204 C  C   . VAL S  1 29  ? 18.675  -36.365 -12.515 1.00 33.29 ? 29  VAL S C   1 
ATOM   20205 O  O   . VAL S  1 29  ? 17.487  -36.271 -12.847 1.00 32.18 ? 29  VAL S O   1 
ATOM   20206 C  CB  . VAL S  1 29  ? 19.002  -38.732 -11.759 1.00 33.11 ? 29  VAL S CB  1 
ATOM   20207 C  CG1 . VAL S  1 29  ? 20.060  -39.065 -12.803 1.00 31.63 ? 29  VAL S CG1 1 
ATOM   20208 C  CG2 . VAL S  1 29  ? 19.164  -39.639 -10.550 1.00 31.53 ? 29  VAL S CG2 1 
ATOM   20209 N  N   . LYS S  1 30  ? 19.664  -35.705 -13.113 1.00 33.25 ? 30  LYS S N   1 
ATOM   20210 C  CA  . LYS S  1 30  ? 19.483  -34.995 -14.370 1.00 31.46 ? 30  LYS S CA  1 
ATOM   20211 C  C   . LYS S  1 30  ? 19.541  -35.949 -15.564 1.00 29.50 ? 30  LYS S C   1 
ATOM   20212 O  O   . LYS S  1 30  ? 20.532  -36.645 -15.757 1.00 28.79 ? 30  LYS S O   1 
ATOM   20213 C  CB  . LYS S  1 30  ? 20.566  -33.922 -14.526 1.00 32.85 ? 30  LYS S CB  1 
ATOM   20214 C  CG  . LYS S  1 30  ? 20.182  -32.542 -14.026 1.00 34.85 ? 30  LYS S CG  1 
ATOM   20215 C  CD  . LYS S  1 30  ? 21.358  -31.594 -14.199 1.00 36.30 ? 30  LYS S CD  1 
ATOM   20216 C  CE  . LYS S  1 30  ? 21.009  -30.175 -13.790 1.00 36.35 ? 30  LYS S CE  1 
ATOM   20217 N  NZ  . LYS S  1 30  ? 22.236  -29.332 -13.722 1.00 40.58 ? 30  LYS S NZ  1 
ATOM   20218 N  N   . VAL S  1 31  ? 18.478  -35.963 -16.364 1.00 29.32 ? 31  VAL S N   1 
ATOM   20219 C  CA  . VAL S  1 31  ? 18.413  -36.749 -17.600 1.00 27.64 ? 31  VAL S CA  1 
ATOM   20220 C  C   . VAL S  1 31  ? 18.368  -35.807 -18.812 1.00 27.51 ? 31  VAL S C   1 
ATOM   20221 O  O   . VAL S  1 31  ? 17.298  -35.346 -19.215 1.00 28.15 ? 31  VAL S O   1 
ATOM   20222 C  CB  . VAL S  1 31  ? 17.193  -37.715 -17.599 1.00 26.92 ? 31  VAL S CB  1 
ATOM   20223 C  CG1 . VAL S  1 31  ? 17.125  -38.533 -18.882 1.00 25.84 ? 31  VAL S CG1 1 
ATOM   20224 C  CG2 . VAL S  1 31  ? 17.236  -38.638 -16.390 1.00 26.37 ? 31  VAL S CG2 1 
ATOM   20225 N  N   . TRP S  1 32  ? 19.527  -35.506 -19.401 1.00 28.07 ? 32  TRP S N   1 
ATOM   20226 C  CA  . TRP S  1 32  ? 19.529  -34.685 -20.617 1.00 28.24 ? 32  TRP S CA  1 
ATOM   20227 C  C   . TRP S  1 32  ? 20.241  -35.304 -21.784 1.00 28.25 ? 32  TRP S C   1 
ATOM   20228 O  O   . TRP S  1 32  ? 21.078  -36.189 -21.629 1.00 28.00 ? 32  TRP S O   1 
ATOM   20229 C  CB  . TRP S  1 32  ? 20.064  -33.280 -20.357 1.00 27.83 ? 32  TRP S CB  1 
ATOM   20230 C  CG  . TRP S  1 32  ? 21.564  -33.247 -20.349 1.00 28.30 ? 32  TRP S CG  1 
ATOM   20231 C  CD1 . TRP S  1 32  ? 22.422  -32.922 -21.405 1.00 28.56 ? 32  TRP S CD1 1 
ATOM   20232 C  CD2 . TRP S  1 32  ? 22.436  -33.592 -19.237 1.00 28.50 ? 32  TRP S CD2 1 
ATOM   20233 N  NE1 . TRP S  1 32  ? 23.731  -33.026 -21.018 1.00 28.79 ? 32  TRP S NE1 1 
ATOM   20234 C  CE2 . TRP S  1 32  ? 23.812  -33.423 -19.725 1.00 29.26 ? 32  TRP S CE2 1 
ATOM   20235 C  CE3 . TRP S  1 32  ? 22.229  -33.983 -17.921 1.00 28.39 ? 32  TRP S CE3 1 
ATOM   20236 C  CZ2 . TRP S  1 32  ? 24.909  -33.661 -18.917 1.00 29.62 ? 32  TRP S CZ2 1 
ATOM   20237 C  CZ3 . TRP S  1 32  ? 23.345  -34.220 -17.116 1.00 29.75 ? 32  TRP S CZ3 1 
ATOM   20238 C  CH2 . TRP S  1 32  ? 24.653  -34.061 -17.602 1.00 29.23 ? 32  TRP S CH2 1 
ATOM   20239 N  N   . GLY S  1 33  ? 19.908  -34.821 -22.975 1.00 28.99 ? 33  GLY S N   1 
ATOM   20240 C  CA  . GLY S  1 33  ? 20.528  -35.306 -24.198 1.00 29.27 ? 33  GLY S CA  1 
ATOM   20241 C  C   . GLY S  1 33  ? 19.682  -34.989 -25.401 1.00 29.16 ? 33  GLY S C   1 
ATOM   20242 O  O   . GLY S  1 33  ? 18.795  -34.133 -25.341 1.00 31.58 ? 33  GLY S O   1 
ATOM   20243 N  N   . SER S  1 34  ? 19.981  -35.669 -26.504 1.00 29.57 ? 34  SER S N   1 
ATOM   20244 C  CA  . SER S  1 34  ? 19.228  -35.542 -27.742 1.00 31.16 ? 34  SER S CA  1 
ATOM   20245 C  C   . SER S  1 34  ? 18.769  -36.929 -28.185 1.00 30.73 ? 34  SER S C   1 
ATOM   20246 O  O   . SER S  1 34  ? 19.419  -37.929 -27.883 1.00 31.01 ? 34  SER S O   1 
ATOM   20247 C  CB  . SER S  1 34  ? 20.094  -34.897 -28.831 1.00 31.12 ? 34  SER S CB  1 
ATOM   20248 O  OG  . SER S  1 34  ? 19.361  -34.680 -30.027 1.00 32.89 ? 34  SER S OG  1 
ATOM   20249 N  N   . ILE S  1 35  ? 17.636  -36.987 -28.876 1.00 30.57 ? 35  ILE S N   1 
ATOM   20250 C  CA  . ILE S  1 35  ? 17.192  -38.219 -29.527 1.00 31.70 ? 35  ILE S CA  1 
ATOM   20251 C  C   . ILE S  1 35  ? 16.618  -37.831 -30.883 1.00 32.04 ? 35  ILE S C   1 
ATOM   20252 O  O   . ILE S  1 35  ? 15.760  -36.945 -30.967 1.00 32.82 ? 35  ILE S O   1 
ATOM   20253 C  CB  . ILE S  1 35  ? 16.125  -38.993 -28.706 1.00 31.17 ? 35  ILE S CB  1 
ATOM   20254 C  CG1 . ILE S  1 35  ? 16.521  -39.097 -27.223 1.00 31.52 ? 35  ILE S CG1 1 
ATOM   20255 C  CG2 . ILE S  1 35  ? 15.891  -40.368 -29.322 1.00 31.07 ? 35  ILE S CG2 1 
ATOM   20256 C  CD1 . ILE S  1 35  ? 15.589  -39.923 -26.356 1.00 32.23 ? 35  ILE S CD1 1 
ATOM   20257 N  N   . LYS S  1 36  ? 17.101  -38.480 -31.939 1.00 32.82 ? 36  LYS S N   1 
ATOM   20258 C  CA  . LYS S  1 36  ? 16.659  -38.189 -33.308 1.00 33.62 ? 36  LYS S CA  1 
ATOM   20259 C  C   . LYS S  1 36  ? 16.034  -39.423 -33.952 1.00 34.27 ? 36  LYS S C   1 
ATOM   20260 O  O   . LYS S  1 36  ? 16.210  -40.538 -33.462 1.00 32.92 ? 36  LYS S O   1 
ATOM   20261 C  CB  . LYS S  1 36  ? 17.819  -37.668 -34.168 1.00 34.13 ? 36  LYS S CB  1 
ATOM   20262 C  CG  . LYS S  1 36  ? 18.995  -38.626 -34.303 1.00 33.21 ? 36  LYS S CG  1 
ATOM   20263 C  CD  . LYS S  1 36  ? 19.714  -38.495 -35.637 1.00 33.71 ? 36  LYS S CD  1 
ATOM   20264 C  CE  . LYS S  1 36  ? 19.010  -39.281 -36.737 1.00 34.20 ? 36  LYS S CE  1 
ATOM   20265 N  NZ  . LYS S  1 36  ? 19.838  -39.374 -37.975 1.00 32.48 ? 36  LYS S NZ  1 
ATOM   20266 N  N   . GLY S  1 37  ? 15.312  -39.213 -35.050 1.00 34.72 ? 37  GLY S N   1 
ATOM   20267 C  CA  . GLY S  1 37  ? 14.637  -40.295 -35.759 1.00 38.10 ? 37  GLY S CA  1 
ATOM   20268 C  C   . GLY S  1 37  ? 13.199  -40.513 -35.324 1.00 38.45 ? 37  GLY S C   1 
ATOM   20269 O  O   . GLY S  1 37  ? 12.595  -41.540 -35.648 1.00 38.65 ? 37  GLY S O   1 
ATOM   20270 N  N   . LEU S  1 38  ? 12.641  -39.541 -34.608 1.00 38.54 ? 38  LEU S N   1 
ATOM   20271 C  CA  . LEU S  1 38  ? 11.312  -39.684 -34.016 1.00 39.60 ? 38  LEU S CA  1 
ATOM   20272 C  C   . LEU S  1 38  ? 10.220  -38.931 -34.764 1.00 40.67 ? 38  LEU S C   1 
ATOM   20273 O  O   . LEU S  1 38  ? 10.461  -37.865 -35.331 1.00 41.15 ? 38  LEU S O   1 
ATOM   20274 C  CB  . LEU S  1 38  ? 11.326  -39.213 -32.559 1.00 37.90 ? 38  LEU S CB  1 
ATOM   20275 C  CG  . LEU S  1 38  ? 12.194  -39.962 -31.546 1.00 37.12 ? 38  LEU S CG  1 
ATOM   20276 C  CD1 . LEU S  1 38  ? 12.476  -39.065 -30.358 1.00 36.51 ? 38  LEU S CD1 1 
ATOM   20277 C  CD2 . LEU S  1 38  ? 11.544  -41.265 -31.095 1.00 36.32 ? 38  LEU S CD2 1 
ATOM   20278 N  N   . THR S  1 39  ? 9.009   -39.478 -34.741 1.00 40.94 ? 39  THR S N   1 
ATOM   20279 C  CA  . THR S  1 39  ? 7.836   -38.738 -35.200 1.00 40.41 ? 39  THR S CA  1 
ATOM   20280 C  C   . THR S  1 39  ? 7.601   -37.534 -34.285 1.00 40.73 ? 39  THR S C   1 
ATOM   20281 O  O   . THR S  1 39  ? 7.989   -37.544 -33.110 1.00 41.93 ? 39  THR S O   1 
ATOM   20282 C  CB  . THR S  1 39  ? 6.570   -39.619 -35.249 1.00 41.26 ? 39  THR S CB  1 
ATOM   20283 O  OG1 . THR S  1 39  ? 6.404   -40.301 -33.999 1.00 41.34 ? 39  THR S OG1 1 
ATOM   20284 C  CG2 . THR S  1 39  ? 6.669   -40.644 -36.378 1.00 41.05 ? 39  THR S CG2 1 
ATOM   20285 N  N   . GLU S  1 40  ? 6.988   -36.489 -34.831 1.00 40.36 ? 40  GLU S N   1 
ATOM   20286 C  CA  . GLU S  1 40  ? 6.679   -35.293 -34.052 1.00 39.79 ? 40  GLU S CA  1 
ATOM   20287 C  C   . GLU S  1 40  ? 5.738   -35.662 -32.906 1.00 39.36 ? 40  GLU S C   1 
ATOM   20288 O  O   . GLU S  1 40  ? 4.736   -36.353 -33.112 1.00 39.97 ? 40  GLU S O   1 
ATOM   20289 C  CB  . GLU S  1 40  ? 6.047   -34.226 -34.947 1.00 39.31 ? 40  GLU S CB  1 
ATOM   20290 C  CG  . GLU S  1 40  ? 5.831   -32.874 -34.280 1.00 39.94 ? 40  GLU S CG  1 
ATOM   20291 C  CD  . GLU S  1 40  ? 4.870   -31.986 -35.052 1.00 40.71 ? 40  GLU S CD  1 
ATOM   20292 O  OE1 . GLU S  1 40  ? 4.539   -32.318 -36.211 1.00 42.60 ? 40  GLU S OE1 1 
ATOM   20293 O  OE2 . GLU S  1 40  ? 4.446   -30.947 -34.503 1.00 41.15 ? 40  GLU S OE2 1 
ATOM   20294 N  N   . GLY S  1 41  ? 6.086   -35.225 -31.698 1.00 39.93 ? 41  GLY S N   1 
ATOM   20295 C  CA  . GLY S  1 41  ? 5.242   -35.433 -30.527 1.00 39.96 ? 41  GLY S CA  1 
ATOM   20296 C  C   . GLY S  1 41  ? 5.874   -36.220 -29.395 1.00 40.11 ? 41  GLY S C   1 
ATOM   20297 O  O   . GLY S  1 41  ? 7.100   -36.385 -29.336 1.00 40.06 ? 41  GLY S O   1 
ATOM   20298 N  N   . LEU S  1 42  ? 5.021   -36.711 -28.498 1.00 38.03 ? 42  LEU S N   1 
ATOM   20299 C  CA  . LEU S  1 42  ? 5.466   -37.388 -27.285 1.00 37.02 ? 42  LEU S CA  1 
ATOM   20300 C  C   . LEU S  1 42  ? 5.811   -38.844 -27.542 1.00 35.72 ? 42  LEU S C   1 
ATOM   20301 O  O   . LEU S  1 42  ? 5.207   -39.494 -28.390 1.00 37.08 ? 42  LEU S O   1 
ATOM   20302 C  CB  . LEU S  1 42  ? 4.409   -37.294 -26.182 1.00 36.58 ? 42  LEU S CB  1 
ATOM   20303 C  CG  . LEU S  1 42  ? 3.877   -35.925 -25.745 1.00 36.49 ? 42  LEU S CG  1 
ATOM   20304 C  CD1 . LEU S  1 42  ? 2.968   -36.090 -24.536 1.00 35.15 ? 42  LEU S CD1 1 
ATOM   20305 C  CD2 . LEU S  1 42  ? 5.001   -34.946 -25.433 1.00 36.07 ? 42  LEU S CD2 1 
ATOM   20306 N  N   . HIS S  1 43  ? 6.791   -39.339 -26.794 1.00 35.16 ? 43  HIS S N   1 
ATOM   20307 C  CA  . HIS S  1 43  ? 7.261   -40.716 -26.916 1.00 33.30 ? 43  HIS S CA  1 
ATOM   20308 C  C   . HIS S  1 43  ? 7.587   -41.287 -25.577 1.00 32.06 ? 43  HIS S C   1 
ATOM   20309 O  O   . HIS S  1 43  ? 8.305   -40.667 -24.791 1.00 31.49 ? 43  HIS S O   1 
ATOM   20310 C  CB  . HIS S  1 43  ? 8.476   -40.789 -27.838 1.00 32.04 ? 43  HIS S CB  1 
ATOM   20311 C  CG  . HIS S  1 43  ? 8.158   -40.468 -29.274 1.00 31.54 ? 43  HIS S CG  1 
ATOM   20312 N  ND1 . HIS S  1 43  ? 7.613   -41.366 -30.107 1.00 31.17 ? 43  HIS S ND1 1 
ATOM   20313 C  CD2 . HIS S  1 43  ? 8.300   -39.292 -30.001 1.00 32.41 ? 43  HIS S CD2 1 
ATOM   20314 C  CE1 . HIS S  1 43  ? 7.425   -40.804 -31.312 1.00 31.61 ? 43  HIS S CE1 1 
ATOM   20315 N  NE2 . HIS S  1 43  ? 7.842   -39.532 -31.245 1.00 32.71 ? 43  HIS S NE2 1 
ATOM   20316 N  N   . GLY S  1 44  ? 7.042   -42.475 -25.299 1.00 32.53 ? 44  GLY S N   1 
ATOM   20317 C  CA  . GLY S  1 44  ? 7.285   -43.176 -24.037 1.00 30.41 ? 44  GLY S CA  1 
ATOM   20318 C  C   . GLY S  1 44  ? 8.763   -43.284 -23.710 1.00 30.15 ? 44  GLY S C   1 
ATOM   20319 O  O   . GLY S  1 44  ? 9.564   -43.683 -24.553 1.00 31.79 ? 44  GLY S O   1 
ATOM   20320 N  N   . PHE S  1 45  ? 9.117   -42.922 -22.480 1.00 29.34 ? 45  PHE S N   1 
ATOM   20321 C  CA  . PHE S  1 45  ? 10.512  -42.844 -22.054 1.00 28.09 ? 45  PHE S CA  1 
ATOM   20322 C  C   . PHE S  1 45  ? 10.692  -43.515 -20.698 1.00 27.44 ? 45  PHE S C   1 
ATOM   20323 O  O   . PHE S  1 45  ? 10.386  -42.929 -19.648 1.00 27.51 ? 45  PHE S O   1 
ATOM   20324 C  CB  . PHE S  1 45  ? 10.962  -41.371 -22.028 1.00 28.50 ? 45  PHE S CB  1 
ATOM   20325 C  CG  . PHE S  1 45  ? 12.459  -41.178 -22.053 1.00 28.33 ? 45  PHE S CG  1 
ATOM   20326 C  CD1 . PHE S  1 45  ? 13.220  -41.635 -23.129 1.00 29.01 ? 45  PHE S CD1 1 
ATOM   20327 C  CD2 . PHE S  1 45  ? 13.102  -40.501 -21.018 1.00 27.64 ? 45  PHE S CD2 1 
ATOM   20328 C  CE1 . PHE S  1 45  ? 14.594  -41.445 -23.161 1.00 28.32 ? 45  PHE S CE1 1 
ATOM   20329 C  CE2 . PHE S  1 45  ? 14.478  -40.303 -21.047 1.00 28.84 ? 45  PHE S CE2 1 
ATOM   20330 C  CZ  . PHE S  1 45  ? 15.222  -40.783 -22.121 1.00 28.07 ? 45  PHE S CZ  1 
ATOM   20331 N  N   . HIS S  1 46  ? 11.178  -44.754 -20.715 1.00 27.15 ? 46  HIS S N   1 
ATOM   20332 C  CA  . HIS S  1 46  ? 11.292  -45.539 -19.484 1.00 27.43 ? 46  HIS S CA  1 
ATOM   20333 C  C   . HIS S  1 46  ? 12.628  -46.190 -19.297 1.00 26.33 ? 46  HIS S C   1 
ATOM   20334 O  O   . HIS S  1 46  ? 13.345  -46.455 -20.259 1.00 27.28 ? 46  HIS S O   1 
ATOM   20335 C  CB  . HIS S  1 46  ? 10.238  -46.652 -19.410 1.00 25.99 ? 46  HIS S CB  1 
ATOM   20336 C  CG  . HIS S  1 46  ? 8.937   -46.346 -20.112 1.00 26.49 ? 46  HIS S CG  1 
ATOM   20337 N  ND1 . HIS S  1 46  ? 8.407   -47.174 -21.035 1.00 27.10 ? 46  HIS S ND1 1 
ATOM   20338 C  CD2 . HIS S  1 46  ? 8.041   -45.288 -19.972 1.00 27.17 ? 46  HIS S CD2 1 
ATOM   20339 C  CE1 . HIS S  1 46  ? 7.245   -46.662 -21.480 1.00 26.94 ? 46  HIS S CE1 1 
ATOM   20340 N  NE2 . HIS S  1 46  ? 7.025   -45.506 -20.832 1.00 27.41 ? 46  HIS S NE2 1 
ATOM   20341 N  N   . VAL S  1 47  ? 12.957  -46.488 -18.043 1.00 26.22 ? 47  VAL S N   1 
ATOM   20342 C  CA  . VAL S  1 47  ? 14.023  -47.435 -17.748 1.00 26.70 ? 47  VAL S CA  1 
ATOM   20343 C  C   . VAL S  1 47  ? 13.355  -48.808 -17.604 1.00 26.84 ? 47  VAL S C   1 
ATOM   20344 O  O   . VAL S  1 47  ? 12.341  -48.951 -16.924 1.00 27.82 ? 47  VAL S O   1 
ATOM   20345 C  CB  . VAL S  1 47  ? 14.832  -47.057 -16.484 1.00 26.83 ? 47  VAL S CB  1 
ATOM   20346 C  CG1 . VAL S  1 47  ? 15.933  -48.077 -16.209 1.00 26.96 ? 47  VAL S CG1 1 
ATOM   20347 C  CG2 . VAL S  1 47  ? 15.444  -45.668 -16.625 1.00 26.52 ? 47  VAL S CG2 1 
ATOM   20348 N  N   . HIS S  1 48  ? 13.898  -49.800 -18.303 1.00 27.54 ? 48  HIS S N   1 
ATOM   20349 C  CA  . HIS S  1 48  ? 13.402  -51.171 -18.216 1.00 24.92 ? 48  HIS S CA  1 
ATOM   20350 C  C   . HIS S  1 48  ? 14.314  -51.975 -17.365 1.00 25.06 ? 48  HIS S C   1 
ATOM   20351 O  O   . HIS S  1 48  ? 15.486  -51.605 -17.158 1.00 24.56 ? 48  HIS S O   1 
ATOM   20352 C  CB  . HIS S  1 48  ? 13.200  -51.772 -19.611 1.00 23.21 ? 48  HIS S CB  1 
ATOM   20353 C  CG  . HIS S  1 48  ? 12.089  -51.113 -20.372 1.00 22.45 ? 48  HIS S CG  1 
ATOM   20354 N  ND1 . HIS S  1 48  ? 11.030  -51.787 -20.866 1.00 21.67 ? 48  HIS S ND1 1 
ATOM   20355 C  CD2 . HIS S  1 48  ? 11.865  -49.770 -20.653 1.00 22.19 ? 48  HIS S CD2 1 
ATOM   20356 C  CE1 . HIS S  1 48  ? 10.200  -50.921 -21.466 1.00 22.04 ? 48  HIS S CE1 1 
ATOM   20357 N  NE2 . HIS S  1 48  ? 10.713  -49.687 -21.322 1.00 22.12 ? 48  HIS S NE2 1 
ATOM   20358 N  N   . GLU S  1 49  ? 13.781  -53.077 -16.839 1.00 24.09 ? 49  GLU S N   1 
ATOM   20359 C  CA  . GLU S  1 49  ? 14.450  -53.834 -15.793 1.00 24.38 ? 49  GLU S CA  1 
ATOM   20360 C  C   . GLU S  1 49  ? 15.843  -54.332 -16.153 1.00 23.93 ? 49  GLU S C   1 
ATOM   20361 O  O   . GLU S  1 49  ? 16.751  -54.261 -15.334 1.00 23.72 ? 49  GLU S O   1 
ATOM   20362 C  CB  . GLU S  1 49  ? 13.591  -55.025 -15.346 1.00 24.12 ? 49  GLU S CB  1 
ATOM   20363 C  CG  . GLU S  1 49  ? 14.142  -55.717 -14.107 1.00 24.11 ? 49  GLU S CG  1 
ATOM   20364 C  CD  . GLU S  1 49  ? 13.203  -56.760 -13.522 1.00 24.52 ? 49  GLU S CD  1 
ATOM   20365 O  OE1 . GLU S  1 49  ? 12.059  -56.871 -13.992 1.00 25.19 ? 49  GLU S OE1 1 
ATOM   20366 O  OE2 . GLU S  1 49  ? 13.621  -57.468 -12.585 1.00 25.50 ? 49  GLU S OE2 1 
ATOM   20367 N  N   . PHE S  1 50  ? 16.006  -54.844 -17.366 1.00 25.68 ? 50  PHE S N   1 
ATOM   20368 C  CA  . PHE S  1 50  ? 17.203  -55.609 -17.679 1.00 27.43 ? 50  PHE S CA  1 
ATOM   20369 C  C   . PHE S  1 50  ? 18.151  -54.910 -18.635 1.00 27.70 ? 50  PHE S C   1 
ATOM   20370 O  O   . PHE S  1 50  ? 17.711  -54.284 -19.587 1.00 30.63 ? 50  PHE S O   1 
ATOM   20371 C  CB  . PHE S  1 50  ? 16.805  -56.972 -18.226 1.00 27.78 ? 50  PHE S CB  1 
ATOM   20372 C  CG  . PHE S  1 50  ? 15.855  -57.713 -17.335 1.00 27.33 ? 50  PHE S CG  1 
ATOM   20373 C  CD1 . PHE S  1 50  ? 16.266  -58.158 -16.081 1.00 27.89 ? 50  PHE S CD1 1 
ATOM   20374 C  CD2 . PHE S  1 50  ? 14.549  -57.957 -17.741 1.00 29.20 ? 50  PHE S CD2 1 
ATOM   20375 C  CE1 . PHE S  1 50  ? 15.390  -58.839 -15.251 1.00 27.57 ? 50  PHE S CE1 1 
ATOM   20376 C  CE2 . PHE S  1 50  ? 13.672  -58.647 -16.920 1.00 28.16 ? 50  PHE S CE2 1 
ATOM   20377 C  CZ  . PHE S  1 50  ? 14.093  -59.088 -15.679 1.00 27.45 ? 50  PHE S CZ  1 
ATOM   20378 N  N   . GLY S  1 51  ? 19.451  -55.041 -18.366 1.00 29.17 ? 51  GLY S N   1 
ATOM   20379 C  CA  . GLY S  1 51  ? 20.506  -54.515 -19.244 1.00 31.00 ? 51  GLY S CA  1 
ATOM   20380 C  C   . GLY S  1 51  ? 20.919  -55.551 -20.268 1.00 30.44 ? 51  GLY S C   1 
ATOM   20381 O  O   . GLY S  1 51  ? 22.075  -55.957 -20.327 1.00 28.67 ? 51  GLY S O   1 
ATOM   20382 N  N   . ASP S  1 52  ? 19.953  -55.951 -21.087 1.00 32.43 ? 52  ASP S N   1 
ATOM   20383 C  CA  . ASP S  1 52  ? 20.048  -57.142 -21.917 1.00 34.41 ? 52  ASP S CA  1 
ATOM   20384 C  C   . ASP S  1 52  ? 19.519  -56.842 -23.314 1.00 33.91 ? 52  ASP S C   1 
ATOM   20385 O  O   . ASP S  1 52  ? 18.312  -56.662 -23.509 1.00 34.46 ? 52  ASP S O   1 
ATOM   20386 C  CB  . ASP S  1 52  ? 19.233  -58.270 -21.257 1.00 34.53 ? 52  ASP S CB  1 
ATOM   20387 C  CG  . ASP S  1 52  ? 19.387  -59.617 -21.954 1.00 35.33 ? 52  ASP S CG  1 
ATOM   20388 O  OD1 . ASP S  1 52  ? 19.731  -59.651 -23.153 1.00 33.35 ? 52  ASP S OD1 1 
ATOM   20389 O  OD2 . ASP S  1 52  ? 19.134  -60.653 -21.292 1.00 36.35 ? 52  ASP S OD2 1 
ATOM   20390 N  N   . ASN S  1 53  ? 20.429  -56.783 -24.282 1.00 34.17 ? 53  ASN S N   1 
ATOM   20391 C  CA  . ASN S  1 53  ? 20.059  -56.560 -25.678 1.00 33.73 ? 53  ASN S CA  1 
ATOM   20392 C  C   . ASN S  1 53  ? 20.230  -57.790 -26.567 1.00 32.92 ? 53  ASN S C   1 
ATOM   20393 O  O   . ASN S  1 53  ? 20.181  -57.676 -27.796 1.00 33.41 ? 53  ASN S O   1 
ATOM   20394 C  CB  . ASN S  1 53  ? 20.817  -55.364 -26.270 1.00 34.97 ? 53  ASN S CB  1 
ATOM   20395 C  CG  . ASN S  1 53  ? 20.235  -54.019 -25.848 1.00 37.03 ? 53  ASN S CG  1 
ATOM   20396 O  OD1 . ASN S  1 53  ? 20.798  -52.968 -26.163 1.00 37.49 ? 53  ASN S OD1 1 
ATOM   20397 N  ND2 . ASN S  1 53  ? 19.108  -54.042 -25.136 1.00 37.83 ? 53  ASN S ND2 1 
ATOM   20398 N  N   . THR S  1 54  ? 20.424  -58.958 -25.952 1.00 32.92 ? 54  THR S N   1 
ATOM   20399 C  CA  . THR S  1 54  ? 20.522  -60.231 -26.696 1.00 32.78 ? 54  THR S CA  1 
ATOM   20400 C  C   . THR S  1 54  ? 19.434  -60.395 -27.757 1.00 33.89 ? 54  THR S C   1 
ATOM   20401 O  O   . THR S  1 54  ? 19.712  -60.825 -28.882 1.00 33.04 ? 54  THR S O   1 
ATOM   20402 C  CB  . THR S  1 54  ? 20.480  -61.462 -25.767 1.00 32.44 ? 54  THR S CB  1 
ATOM   20403 O  OG1 . THR S  1 54  ? 19.426  -61.308 -24.811 1.00 33.40 ? 54  THR S OG1 1 
ATOM   20404 C  CG2 . THR S  1 54  ? 21.786  -61.625 -25.033 1.00 31.97 ? 54  THR S CG2 1 
ATOM   20405 N  N   . ALA S  1 55  ? 18.199  -60.048 -27.401 1.00 33.92 ? 55  ALA S N   1 
ATOM   20406 C  CA  . ALA S  1 55  ? 17.073  -60.174 -28.324 1.00 35.80 ? 55  ALA S CA  1 
ATOM   20407 C  C   . ALA S  1 55  ? 16.630  -58.821 -28.888 1.00 36.16 ? 55  ALA S C   1 
ATOM   20408 O  O   . ALA S  1 55  ? 15.516  -58.691 -29.405 1.00 36.90 ? 55  ALA S O   1 
ATOM   20409 C  CB  . ALA S  1 55  ? 15.910  -60.885 -27.644 1.00 35.48 ? 55  ALA S CB  1 
ATOM   20410 N  N   . GLY S  1 56  ? 17.518  -57.830 -28.809 1.00 35.90 ? 56  GLY S N   1 
ATOM   20411 C  CA  . GLY S  1 56  ? 17.212  -56.461 -29.229 1.00 35.13 ? 56  GLY S CA  1 
ATOM   20412 C  C   . GLY S  1 56  ? 16.676  -55.653 -28.059 1.00 35.13 ? 56  GLY S C   1 
ATOM   20413 O  O   . GLY S  1 56  ? 17.096  -55.850 -26.920 1.00 34.56 ? 56  GLY S O   1 
ATOM   20414 N  N   . CYS S  1 57  ? 15.741  -54.751 -28.333 1.00 35.55 ? 57  CYS S N   1 
ATOM   20415 C  CA  . CYS S  1 57  ? 15.073  -54.008 -27.262 1.00 37.31 ? 57  CYS S CA  1 
ATOM   20416 C  C   . CYS S  1 57  ? 14.076  -54.871 -26.482 1.00 37.79 ? 57  CYS S C   1 
ATOM   20417 O  O   . CYS S  1 57  ? 13.665  -54.506 -25.379 1.00 38.36 ? 57  CYS S O   1 
ATOM   20418 C  CB  . CYS S  1 57  ? 14.379  -52.769 -27.818 1.00 36.90 ? 57  CYS S CB  1 
ATOM   20419 S  SG  . CYS S  1 57  ? 15.501  -51.434 -28.290 1.00 37.70 ? 57  CYS S SG  1 
ATOM   20420 N  N   . THR S  1 58  ? 13.717  -56.020 -27.052 1.00 37.21 ? 58  THR S N   1 
ATOM   20421 C  CA  . THR S  1 58  ? 12.728  -56.925 -26.462 1.00 36.51 ? 58  THR S CA  1 
ATOM   20422 C  C   . THR S  1 58  ? 13.252  -57.601 -25.193 1.00 34.56 ? 58  THR S C   1 
ATOM   20423 O  O   . THR S  1 58  ? 12.500  -57.802 -24.244 1.00 33.44 ? 58  THR S O   1 
ATOM   20424 C  CB  . THR S  1 58  ? 12.253  -57.983 -27.481 1.00 36.83 ? 58  THR S CB  1 
ATOM   20425 O  OG1 . THR S  1 58  ? 12.122  -57.375 -28.770 1.00 39.68 ? 58  THR S OG1 1 
ATOM   20426 C  CG2 . THR S  1 58  ? 10.898  -58.565 -27.079 1.00 37.62 ? 58  THR S CG2 1 
ATOM   20427 N  N   . SER S  1 59  ? 14.543  -57.929 -25.174 1.00 32.91 ? 59  SER S N   1 
ATOM   20428 C  CA  . SER S  1 59  ? 15.164  -58.565 -24.009 1.00 31.47 ? 59  SER S CA  1 
ATOM   20429 C  C   . SER S  1 59  ? 15.371  -57.632 -22.816 1.00 29.55 ? 59  SER S C   1 
ATOM   20430 O  O   . SER S  1 59  ? 15.906  -58.042 -21.795 1.00 28.39 ? 59  SER S O   1 
ATOM   20431 C  CB  . SER S  1 59  ? 16.494  -59.222 -24.400 1.00 31.44 ? 59  SER S CB  1 
ATOM   20432 O  OG  . SER S  1 59  ? 17.166  -58.448 -25.379 1.00 30.80 ? 59  SER S OG  1 
ATOM   20433 N  N   . ALA S  1 60  ? 14.949  -56.378 -22.945 1.00 30.35 ? 60  ALA S N   1 
ATOM   20434 C  CA  . ALA S  1 60  ? 15.065  -55.424 -21.846 1.00 31.00 ? 60  ALA S CA  1 
ATOM   20435 C  C   . ALA S  1 60  ? 13.925  -55.601 -20.830 1.00 31.23 ? 60  ALA S C   1 
ATOM   20436 O  O   . ALA S  1 60  ? 13.991  -55.096 -19.705 1.00 31.16 ? 60  ALA S O   1 
ATOM   20437 C  CB  . ALA S  1 60  ? 15.127  -53.999 -22.378 1.00 27.80 ? 60  ALA S CB  1 
ATOM   20438 N  N   . GLY S  1 61  ? 12.891  -56.335 -21.239 1.00 33.28 ? 61  GLY S N   1 
ATOM   20439 C  CA  . GLY S  1 61  ? 11.835  -56.778 -20.336 1.00 31.80 ? 61  GLY S CA  1 
ATOM   20440 C  C   . GLY S  1 61  ? 10.832  -55.706 -19.953 1.00 30.96 ? 61  GLY S C   1 
ATOM   20441 O  O   . GLY S  1 61  ? 10.413  -54.917 -20.795 1.00 31.39 ? 61  GLY S O   1 
ATOM   20442 N  N   . PRO S  1 62  ? 10.432  -55.678 -18.671 1.00 32.06 ? 62  PRO S N   1 
ATOM   20443 C  CA  . PRO S  1 62  ? 9.416   -54.742 -18.206 1.00 32.01 ? 62  PRO S CA  1 
ATOM   20444 C  C   . PRO S  1 62  ? 10.024  -53.499 -17.577 1.00 31.56 ? 62  PRO S C   1 
ATOM   20445 O  O   . PRO S  1 62  ? 11.239  -53.444 -17.363 1.00 32.18 ? 62  PRO S O   1 
ATOM   20446 C  CB  . PRO S  1 62  ? 8.687   -55.555 -17.143 1.00 32.15 ? 62  PRO S CB  1 
ATOM   20447 C  CG  . PRO S  1 62  ? 9.744   -56.452 -16.576 1.00 32.38 ? 62  PRO S CG  1 
ATOM   20448 C  CD  . PRO S  1 62  ? 10.853  -56.586 -17.590 1.00 32.10 ? 62  PRO S CD  1 
ATOM   20449 N  N   . HIS S  1 63  ? 9.179   -52.519 -17.275 1.00 31.17 ? 63  HIS S N   1 
ATOM   20450 C  CA  . HIS S  1 63  ? 9.610   -51.301 -16.594 1.00 31.22 ? 63  HIS S CA  1 
ATOM   20451 C  C   . HIS S  1 63  ? 10.220  -51.652 -15.266 1.00 31.87 ? 63  HIS S C   1 
ATOM   20452 O  O   . HIS S  1 63  ? 9.682   -52.494 -14.537 1.00 32.18 ? 63  HIS S O   1 
ATOM   20453 C  CB  . HIS S  1 63  ? 8.422   -50.367 -16.404 1.00 30.17 ? 63  HIS S CB  1 
ATOM   20454 C  CG  . HIS S  1 63  ? 7.693   -50.037 -17.685 1.00 30.06 ? 63  HIS S CG  1 
ATOM   20455 N  ND1 . HIS S  1 63  ? 6.853   -48.990 -17.790 1.00 30.03 ? 63  HIS S ND1 1 
ATOM   20456 C  CD2 . HIS S  1 63  ? 7.723   -50.644 -18.941 1.00 28.78 ? 63  HIS S CD2 1 
ATOM   20457 C  CE1 . HIS S  1 63  ? 6.365   -48.939 -19.041 1.00 29.52 ? 63  HIS S CE1 1 
ATOM   20458 N  NE2 . HIS S  1 63  ? 6.891   -49.962 -19.739 1.00 29.09 ? 63  HIS S NE2 1 
ATOM   20459 N  N   . PHE S  1 64  ? 11.363  -51.036 -14.952 1.00 30.82 ? 64  PHE S N   1 
ATOM   20460 C  CA  . PHE S  1 64  ? 12.068  -51.262 -13.678 1.00 30.55 ? 64  PHE S CA  1 
ATOM   20461 C  C   . PHE S  1 64  ? 11.150  -50.904 -12.509 1.00 32.08 ? 64  PHE S C   1 
ATOM   20462 O  O   . PHE S  1 64  ? 10.736  -49.747 -12.357 1.00 31.48 ? 64  PHE S O   1 
ATOM   20463 C  CB  . PHE S  1 64  ? 13.391  -50.471 -13.637 1.00 27.45 ? 64  PHE S CB  1 
ATOM   20464 C  CG  . PHE S  1 64  ? 14.168  -50.608 -12.341 1.00 27.21 ? 64  PHE S CG  1 
ATOM   20465 C  CD1 . PHE S  1 64  ? 14.320  -51.840 -11.711 1.00 26.73 ? 64  PHE S CD1 1 
ATOM   20466 C  CD2 . PHE S  1 64  ? 14.793  -49.500 -11.783 1.00 26.76 ? 64  PHE S CD2 1 
ATOM   20467 C  CE1 . PHE S  1 64  ? 15.039  -51.954 -10.529 1.00 26.27 ? 64  PHE S CE1 1 
ATOM   20468 C  CE2 . PHE S  1 64  ? 15.524  -49.604 -10.608 1.00 27.05 ? 64  PHE S CE2 1 
ATOM   20469 C  CZ  . PHE S  1 64  ? 15.652  -50.835 -9.979  1.00 26.98 ? 64  PHE S CZ  1 
ATOM   20470 N  N   . ASN S  1 65  ? 10.824  -51.926 -11.712 1.00 33.58 ? 65  ASN S N   1 
ATOM   20471 C  CA  . ASN S  1 65  ? 9.750   -51.879 -10.724 1.00 34.07 ? 65  ASN S CA  1 
ATOM   20472 C  C   . ASN S  1 65  ? 10.100  -52.676 -9.464  1.00 35.09 ? 65  ASN S C   1 
ATOM   20473 O  O   . ASN S  1 65  ? 9.525   -53.746 -9.218  1.00 36.95 ? 65  ASN S O   1 
ATOM   20474 C  CB  . ASN S  1 65  ? 8.462   -52.432 -11.344 1.00 34.51 ? 65  ASN S CB  1 
ATOM   20475 C  CG  . ASN S  1 65  ? 7.228   -52.143 -10.505 1.00 33.11 ? 65  ASN S CG  1 
ATOM   20476 O  OD1 . ASN S  1 65  ? 7.169   -51.158 -9.762  1.00 33.02 ? 65  ASN S OD1 1 
ATOM   20477 N  ND2 . ASN S  1 65  ? 6.215   -52.995 -10.649 1.00 32.63 ? 65  ASN S ND2 1 
ATOM   20478 N  N   . PRO S  1 66  ? 11.036  -52.154 -8.654  1.00 34.43 ? 66  PRO S N   1 
ATOM   20479 C  CA  . PRO S  1 66  ? 11.493  -52.881 -7.470  1.00 34.69 ? 66  PRO S CA  1 
ATOM   20480 C  C   . PRO S  1 66  ? 10.585  -52.729 -6.239  1.00 34.87 ? 66  PRO S C   1 
ATOM   20481 O  O   . PRO S  1 66  ? 10.935  -53.211 -5.169  1.00 35.37 ? 66  PRO S O   1 
ATOM   20482 C  CB  . PRO S  1 66  ? 12.866  -52.269 -7.208  1.00 33.87 ? 66  PRO S CB  1 
ATOM   20483 C  CG  . PRO S  1 66  ? 12.728  -50.856 -7.669  1.00 34.79 ? 66  PRO S CG  1 
ATOM   20484 C  CD  . PRO S  1 66  ? 11.728  -50.858 -8.801  1.00 33.37 ? 66  PRO S CD  1 
ATOM   20485 N  N   . LEU S  1 67  ? 9.447   -52.053 -6.391  1.00 35.84 ? 67  LEU S N   1 
ATOM   20486 C  CA  . LEU S  1 67  ? 8.484   -51.884 -5.298  1.00 35.51 ? 67  LEU S CA  1 
ATOM   20487 C  C   . LEU S  1 67  ? 7.100   -52.383 -5.730  1.00 36.22 ? 67  LEU S C   1 
ATOM   20488 O  O   . LEU S  1 67  ? 6.097   -52.180 -5.029  1.00 35.25 ? 67  LEU S O   1 
ATOM   20489 C  CB  . LEU S  1 67  ? 8.430   -50.418 -4.826  1.00 35.59 ? 67  LEU S CB  1 
ATOM   20490 C  CG  . LEU S  1 67  ? 9.731   -49.605 -4.671  1.00 35.57 ? 67  LEU S CG  1 
ATOM   20491 C  CD1 . LEU S  1 67  ? 9.434   -48.149 -4.340  1.00 35.45 ? 67  LEU S CD1 1 
ATOM   20492 C  CD2 . LEU S  1 67  ? 10.682  -50.187 -3.639  1.00 34.44 ? 67  LEU S CD2 1 
ATOM   20493 N  N   . SER S  1 68  ? 7.070   -53.024 -6.900  1.00 36.21 ? 68  SER S N   1 
ATOM   20494 C  CA  . SER S  1 68  ? 5.896   -53.724 -7.446  1.00 36.93 ? 68  SER S CA  1 
ATOM   20495 C  C   . SER S  1 68  ? 4.651   -52.839 -7.598  1.00 37.93 ? 68  SER S C   1 
ATOM   20496 O  O   . SER S  1 68  ? 3.518   -53.289 -7.389  1.00 37.09 ? 68  SER S O   1 
ATOM   20497 C  CB  . SER S  1 68  ? 5.590   -54.993 -6.638  1.00 36.65 ? 68  SER S CB  1 
ATOM   20498 O  OG  . SER S  1 68  ? 6.786   -55.682 -6.307  1.00 37.99 ? 68  SER S OG  1 
ATOM   20499 N  N   . ARG S  1 69  ? 4.867   -51.584 -7.982  1.00 37.01 ? 69  ARG S N   1 
ATOM   20500 C  CA  . ARG S  1 69  ? 3.764   -50.652 -8.159  1.00 35.76 ? 69  ARG S CA  1 
ATOM   20501 C  C   . ARG S  1 69  ? 3.113   -50.806 -9.533  1.00 34.28 ? 69  ARG S C   1 
ATOM   20502 O  O   . ARG S  1 69  ? 3.582   -51.584 -10.370 1.00 35.55 ? 69  ARG S O   1 
ATOM   20503 C  CB  . ARG S  1 69  ? 4.226   -49.212 -7.915  1.00 35.75 ? 69  ARG S CB  1 
ATOM   20504 C  CG  . ARG S  1 69  ? 4.657   -48.946 -6.485  1.00 37.29 ? 69  ARG S CG  1 
ATOM   20505 C  CD  . ARG S  1 69  ? 4.367   -47.514 -6.061  1.00 36.62 ? 69  ARG S CD  1 
ATOM   20506 N  NE  . ARG S  1 69  ? 4.294   -47.416 -4.601  1.00 39.01 ? 69  ARG S NE  1 
ATOM   20507 C  CZ  . ARG S  1 69  ? 5.307   -47.057 -3.816  1.00 39.44 ? 69  ARG S CZ  1 
ATOM   20508 N  NH1 . ARG S  1 69  ? 6.485   -46.740 -4.341  1.00 39.38 ? 69  ARG S NH1 1 
ATOM   20509 N  NH2 . ARG S  1 69  ? 5.144   -47.013 -2.498  1.00 39.39 ? 69  ARG S NH2 1 
ATOM   20510 N  N   . LYS S  1 70  ? 2.006   -50.099 -9.735  1.00 33.42 ? 70  LYS S N   1 
ATOM   20511 C  CA  . LYS S  1 70  ? 1.390   -49.956 -11.056 1.00 33.45 ? 70  LYS S CA  1 
ATOM   20512 C  C   . LYS S  1 70  ? 1.991   -48.754 -11.780 1.00 31.74 ? 70  LYS S C   1 
ATOM   20513 O  O   . LYS S  1 70  ? 2.690   -47.945 -11.170 1.00 30.10 ? 70  LYS S O   1 
ATOM   20514 C  CB  . LYS S  1 70  ? -0.133  -49.808 -10.935 1.00 36.02 ? 70  LYS S CB  1 
ATOM   20515 C  CG  . LYS S  1 70  ? -0.872  -51.135 -10.819 1.00 36.83 ? 70  LYS S CG  1 
ATOM   20516 C  CD  . LYS S  1 70  ? -2.315  -50.946 -10.370 1.00 38.03 ? 70  LYS S CD  1 
ATOM   20517 C  CE  . LYS S  1 70  ? -3.023  -52.285 -10.235 1.00 38.40 ? 70  LYS S CE  1 
ATOM   20518 N  NZ  . LYS S  1 70  ? -4.327  -52.170 -9.523  1.00 41.92 ? 70  LYS S NZ  1 
ATOM   20519 N  N   . HIS S  1 71  ? 1.707   -48.640 -13.075 1.00 31.76 ? 71  HIS S N   1 
ATOM   20520 C  CA  . HIS S  1 71  ? 2.324   -47.619 -13.923 1.00 32.43 ? 71  HIS S CA  1 
ATOM   20521 C  C   . HIS S  1 71  ? 1.723   -46.249 -13.771 1.00 32.81 ? 71  HIS S C   1 
ATOM   20522 O  O   . HIS S  1 71  ? 0.514   -46.099 -13.635 1.00 32.53 ? 71  HIS S O   1 
ATOM   20523 C  CB  . HIS S  1 71  ? 2.282   -48.052 -15.386 1.00 31.45 ? 71  HIS S CB  1 
ATOM   20524 C  CG  . HIS S  1 71  ? 2.953   -47.085 -16.324 1.00 31.02 ? 71  HIS S CG  1 
ATOM   20525 N  ND1 . HIS S  1 71  ? 4.284   -47.035 -16.477 1.00 30.36 ? 71  HIS S ND1 1 
ATOM   20526 C  CD2 . HIS S  1 71  ? 2.427   -46.097 -17.142 1.00 30.47 ? 71  HIS S CD2 1 
ATOM   20527 C  CE1 . HIS S  1 71  ? 4.590   -46.076 -17.358 1.00 30.70 ? 71  HIS S CE1 1 
ATOM   20528 N  NE2 . HIS S  1 71  ? 3.455   -45.507 -17.764 1.00 29.49 ? 71  HIS S NE2 1 
ATOM   20529 N  N   . GLY S  1 72  ? 2.575   -45.232 -13.811 1.00 32.29 ? 72  GLY S N   1 
ATOM   20530 C  CA  . GLY S  1 72  ? 2.114   -43.850 -13.819 1.00 31.76 ? 72  GLY S CA  1 
ATOM   20531 C  C   . GLY S  1 72  ? 3.158   -42.888 -14.346 1.00 30.92 ? 72  GLY S C   1 
ATOM   20532 O  O   . GLY S  1 72  ? 4.216   -43.301 -14.822 1.00 31.49 ? 72  GLY S O   1 
ATOM   20533 N  N   . GLY S  1 73  ? 2.857   -41.598 -14.252 1.00 30.42 ? 73  GLY S N   1 
ATOM   20534 C  CA  . GLY S  1 73  ? 3.795   -40.549 -14.639 1.00 30.85 ? 73  GLY S CA  1 
ATOM   20535 C  C   . GLY S  1 73  ? 4.914   -40.345 -13.641 1.00 30.01 ? 73  GLY S C   1 
ATOM   20536 O  O   . GLY S  1 73  ? 4.937   -40.988 -12.597 1.00 29.78 ? 73  GLY S O   1 
ATOM   20537 N  N   . PRO S  1 74  ? 5.871   -39.452 -13.966 1.00 30.10 ? 74  PRO S N   1 
ATOM   20538 C  CA  . PRO S  1 74  ? 6.976   -39.169 -13.051 1.00 31.15 ? 74  PRO S CA  1 
ATOM   20539 C  C   . PRO S  1 74  ? 6.574   -38.392 -11.794 1.00 31.81 ? 74  PRO S C   1 
ATOM   20540 O  O   . PRO S  1 74  ? 7.263   -38.465 -10.777 1.00 30.59 ? 74  PRO S O   1 
ATOM   20541 C  CB  . PRO S  1 74  ? 7.955   -38.348 -13.909 1.00 30.26 ? 74  PRO S CB  1 
ATOM   20542 C  CG  . PRO S  1 74  ? 7.156   -37.845 -15.059 1.00 30.64 ? 74  PRO S CG  1 
ATOM   20543 C  CD  . PRO S  1 74  ? 6.097   -38.878 -15.305 1.00 30.25 ? 74  PRO S CD  1 
ATOM   20544 N  N   . LYS S  1 75  ? 5.468   -37.662 -11.859 1.00 34.23 ? 75  LYS S N   1 
ATOM   20545 C  CA  . LYS S  1 75  ? 5.019   -36.874 -10.714 1.00 37.62 ? 75  LYS S CA  1 
ATOM   20546 C  C   . LYS S  1 75  ? 3.849   -37.545 -9.987  1.00 38.62 ? 75  LYS S C   1 
ATOM   20547 O  O   . LYS S  1 75  ? 3.271   -36.970 -9.065  1.00 39.59 ? 75  LYS S O   1 
ATOM   20548 C  CB  . LYS S  1 75  ? 4.668   -35.445 -11.147 1.00 37.13 ? 75  LYS S CB  1 
ATOM   20549 C  CG  . LYS S  1 75  ? 5.758   -34.743 -11.953 1.00 38.50 ? 75  LYS S CG  1 
ATOM   20550 C  CD  . LYS S  1 75  ? 6.883   -34.191 -11.088 1.00 38.76 ? 75  LYS S CD  1 
ATOM   20551 C  CE  . LYS S  1 75  ? 7.918   -33.476 -11.947 1.00 40.51 ? 75  LYS S CE  1 
ATOM   20552 N  NZ  . LYS S  1 75  ? 9.133   -33.099 -11.175 1.00 39.92 ? 75  LYS S NZ  1 
ATOM   20553 N  N   . ASP S  1 76  ? 3.516   -38.766 -10.406 1.00 40.92 ? 76  ASP S N   1 
ATOM   20554 C  CA  . ASP S  1 76  ? 2.556   -39.602 -9.685  1.00 42.07 ? 76  ASP S CA  1 
ATOM   20555 C  C   . ASP S  1 76  ? 3.251   -40.312 -8.534  1.00 43.13 ? 76  ASP S C   1 
ATOM   20556 O  O   . ASP S  1 76  ? 4.390   -40.768 -8.673  1.00 43.95 ? 76  ASP S O   1 
ATOM   20557 C  CB  . ASP S  1 76  ? 1.919   -40.646 -10.613 1.00 42.17 ? 76  ASP S CB  1 
ATOM   20558 C  CG  . ASP S  1 76  ? 1.062   -40.028 -11.700 1.00 42.91 ? 76  ASP S CG  1 
ATOM   20559 O  OD1 . ASP S  1 76  ? 0.582   -38.887 -11.525 1.00 44.48 ? 76  ASP S OD1 1 
ATOM   20560 O  OD2 . ASP S  1 76  ? 0.857   -40.695 -12.737 1.00 42.87 ? 76  ASP S OD2 1 
ATOM   20561 N  N   . GLU S  1 77  ? 2.566   -40.400 -7.396  1.00 44.74 ? 77  GLU S N   1 
ATOM   20562 C  CA  . GLU S  1 77  ? 3.032   -41.220 -6.279  1.00 44.53 ? 77  GLU S CA  1 
ATOM   20563 C  C   . GLU S  1 77  ? 2.930   -42.703 -6.647  1.00 42.48 ? 77  GLU S C   1 
ATOM   20564 O  O   . GLU S  1 77  ? 3.693   -43.527 -6.144  1.00 43.18 ? 77  GLU S O   1 
ATOM   20565 C  CB  . GLU S  1 77  ? 2.243   -40.906 -4.997  1.00 44.72 ? 77  GLU S CB  1 
ATOM   20566 C  CG  . GLU S  1 77  ? 2.630   -41.740 -3.777  1.00 45.76 ? 77  GLU S CG  1 
ATOM   20567 C  CD  . GLU S  1 77  ? 3.989   -41.376 -3.198  1.00 46.18 ? 77  GLU S CD  1 
ATOM   20568 O  OE1 . GLU S  1 77  ? 4.893   -42.240 -3.206  1.00 45.13 ? 77  GLU S OE1 1 
ATOM   20569 O  OE2 . GLU S  1 77  ? 4.158   -40.228 -2.731  1.00 48.20 ? 77  GLU S OE2 1 
ATOM   20570 N  N   . GLU S  1 78  ? 1.993   -43.030 -7.536  1.00 42.56 ? 78  GLU S N   1 
ATOM   20571 C  CA  . GLU S  1 78  ? 1.857   -44.393 -8.043  1.00 40.46 ? 78  GLU S CA  1 
ATOM   20572 C  C   . GLU S  1 78  ? 2.554   -44.553 -9.395  1.00 39.31 ? 78  GLU S C   1 
ATOM   20573 O  O   . GLU S  1 78  ? 2.023   -44.157 -10.439 1.00 38.22 ? 78  GLU S O   1 
ATOM   20574 C  CB  . GLU S  1 78  ? 0.382   -44.810 -8.129  1.00 41.39 ? 78  GLU S CB  1 
ATOM   20575 C  CG  . GLU S  1 78  ? 0.164   -46.283 -8.465  1.00 41.55 ? 78  GLU S CG  1 
ATOM   20576 C  CD  . GLU S  1 78  ? 0.562   -47.231 -7.339  1.00 42.99 ? 78  GLU S CD  1 
ATOM   20577 O  OE1 . GLU S  1 78  ? 0.648   -46.797 -6.168  1.00 44.57 ? 78  GLU S OE1 1 
ATOM   20578 O  OE2 . GLU S  1 78  ? 0.780   -48.425 -7.625  1.00 43.27 ? 78  GLU S OE2 1 
ATOM   20579 N  N   . ARG S  1 79  ? 3.747   -45.141 -9.352  1.00 38.49 ? 79  ARG S N   1 
ATOM   20580 C  CA  . ARG S  1 79  ? 4.586   -45.353 -10.535 1.00 37.70 ? 79  ARG S CA  1 
ATOM   20581 C  C   . ARG S  1 79  ? 5.709   -46.312 -10.175 1.00 35.51 ? 79  ARG S C   1 
ATOM   20582 O  O   . ARG S  1 79  ? 5.996   -46.523 -8.990  1.00 37.05 ? 79  ARG S O   1 
ATOM   20583 C  CB  . ARG S  1 79  ? 5.175   -44.019 -11.029 1.00 37.15 ? 79  ARG S CB  1 
ATOM   20584 C  CG  . ARG S  1 79  ? 5.943   -43.235 -9.965  1.00 37.02 ? 79  ARG S CG  1 
ATOM   20585 C  CD  . ARG S  1 79  ? 7.447   -43.310 -10.156 1.00 38.43 ? 79  ARG S CD  1 
ATOM   20586 N  NE  . ARG S  1 79  ? 7.981   -42.107 -10.794 1.00 37.67 ? 79  ARG S NE  1 
ATOM   20587 C  CZ  . ARG S  1 79  ? 9.171   -42.013 -11.382 1.00 38.06 ? 79  ARG S CZ  1 
ATOM   20588 N  NH1 . ARG S  1 79  ? 9.978   -43.062 -11.462 1.00 36.98 ? 79  ARG S NH1 1 
ATOM   20589 N  NH2 . ARG S  1 79  ? 9.553   -40.853 -11.905 1.00 37.22 ? 79  ARG S NH2 1 
ATOM   20590 N  N   . HIS S  1 80  ? 6.339   -46.891 -11.193 1.00 33.50 ? 80  HIS S N   1 
ATOM   20591 C  CA  . HIS S  1 80  ? 7.575   -47.640 -10.999 1.00 32.90 ? 80  HIS S CA  1 
ATOM   20592 C  C   . HIS S  1 80  ? 8.708   -46.661 -10.948 1.00 33.29 ? 80  HIS S C   1 
ATOM   20593 O  O   . HIS S  1 80  ? 8.539   -45.491 -11.296 1.00 31.57 ? 80  HIS S O   1 
ATOM   20594 C  CB  . HIS S  1 80  ? 7.858   -48.590 -12.153 1.00 31.12 ? 80  HIS S CB  1 
ATOM   20595 C  CG  . HIS S  1 80  ? 6.644   -49.236 -12.755 1.00 30.23 ? 80  HIS S CG  1 
ATOM   20596 N  ND1 . HIS S  1 80  ? 6.132   -48.833 -13.924 1.00 29.49 ? 80  HIS S ND1 1 
ATOM   20597 C  CD2 . HIS S  1 80  ? 5.880   -50.326 -12.347 1.00 28.92 ? 80  HIS S CD2 1 
ATOM   20598 C  CE1 . HIS S  1 80  ? 5.081   -49.611 -14.243 1.00 29.70 ? 80  HIS S CE1 1 
ATOM   20599 N  NE2 . HIS S  1 80  ? 4.927   -50.521 -13.272 1.00 28.35 ? 80  HIS S NE2 1 
ATOM   20600 N  N   . VAL S  1 81  ? 9.877   -47.138 -10.529 1.00 34.55 ? 81  VAL S N   1 
ATOM   20601 C  CA  . VAL S  1 81  ? 11.105  -46.352 -10.592 1.00 35.26 ? 81  VAL S CA  1 
ATOM   20602 C  C   . VAL S  1 81  ? 11.424  -46.043 -12.062 1.00 35.27 ? 81  VAL S C   1 
ATOM   20603 O  O   . VAL S  1 81  ? 11.857  -44.936 -12.392 1.00 35.35 ? 81  VAL S O   1 
ATOM   20604 C  CB  . VAL S  1 81  ? 12.267  -47.078 -9.871  1.00 36.25 ? 81  VAL S CB  1 
ATOM   20605 C  CG1 . VAL S  1 81  ? 13.573  -46.302 -9.984  1.00 36.75 ? 81  VAL S CG1 1 
ATOM   20606 C  CG2 . VAL S  1 81  ? 11.920  -47.286 -8.403  1.00 37.21 ? 81  VAL S CG2 1 
ATOM   20607 N  N   . GLY S  1 82  ? 11.147  -47.005 -12.940 1.00 34.10 ? 82  GLY S N   1 
ATOM   20608 C  CA  . GLY S  1 82  ? 11.415  -46.874 -14.375 1.00 33.89 ? 82  GLY S CA  1 
ATOM   20609 C  C   . GLY S  1 82  ? 10.584  -45.870 -15.159 1.00 33.21 ? 82  GLY S C   1 
ATOM   20610 O  O   . GLY S  1 82  ? 10.858  -45.629 -16.333 1.00 34.61 ? 82  GLY S O   1 
ATOM   20611 N  N   . ASP S  1 83  ? 9.577   -45.269 -14.527 1.00 32.66 ? 83  ASP S N   1 
ATOM   20612 C  CA  . ASP S  1 83  ? 8.673   -44.356 -15.229 1.00 31.72 ? 83  ASP S CA  1 
ATOM   20613 C  C   . ASP S  1 83  ? 9.187   -42.910 -15.291 1.00 32.00 ? 83  ASP S C   1 
ATOM   20614 O  O   . ASP S  1 83  ? 9.111   -42.182 -14.302 1.00 34.31 ? 83  ASP S O   1 
ATOM   20615 C  CB  . ASP S  1 83  ? 7.281   -44.384 -14.583 1.00 30.96 ? 83  ASP S CB  1 
ATOM   20616 C  CG  . ASP S  1 83  ? 6.615   -45.745 -14.665 1.00 31.00 ? 83  ASP S CG  1 
ATOM   20617 O  OD1 . ASP S  1 83  ? 7.050   -46.603 -15.479 1.00 30.73 ? 83  ASP S OD1 1 
ATOM   20618 O  OD2 . ASP S  1 83  ? 5.637   -45.953 -13.906 1.00 29.14 ? 83  ASP S OD2 1 
ATOM   20619 N  N   . LEU S  1 84  ? 9.689   -42.493 -16.455 1.00 30.95 ? 84  LEU S N   1 
ATOM   20620 C  CA  . LEU S  1 84  ? 10.160  -41.107 -16.637 1.00 31.85 ? 84  LEU S CA  1 
ATOM   20621 C  C   . LEU S  1 84  ? 9.206   -40.218 -17.445 1.00 30.92 ? 84  LEU S C   1 
ATOM   20622 O  O   . LEU S  1 84  ? 9.393   -38.998 -17.515 1.00 31.64 ? 84  LEU S O   1 
ATOM   20623 C  CB  . LEU S  1 84  ? 11.583  -41.072 -17.225 1.00 31.29 ? 84  LEU S CB  1 
ATOM   20624 C  CG  . LEU S  1 84  ? 12.705  -41.741 -16.424 1.00 31.20 ? 84  LEU S CG  1 
ATOM   20625 C  CD1 . LEU S  1 84  ? 13.941  -41.975 -17.280 1.00 32.39 ? 84  LEU S CD1 1 
ATOM   20626 C  CD2 . LEU S  1 84  ? 13.074  -40.940 -15.181 1.00 31.61 ? 84  LEU S CD2 1 
ATOM   20627 N  N   . GLY S  1 85  ? 8.183   -40.820 -18.048 1.00 30.40 ? 85  GLY S N   1 
ATOM   20628 C  CA  . GLY S  1 85  ? 7.170   -40.054 -18.780 1.00 30.48 ? 85  GLY S CA  1 
ATOM   20629 C  C   . GLY S  1 85  ? 7.365   -40.020 -20.282 1.00 30.00 ? 85  GLY S C   1 
ATOM   20630 O  O   . GLY S  1 85  ? 7.789   -41.005 -20.891 1.00 30.75 ? 85  GLY S O   1 
ATOM   20631 N  N   . ASN S  1 86  ? 7.020   -38.891 -20.886 1.00 28.82 ? 86  ASN S N   1 
ATOM   20632 C  CA  . ASN S  1 86  ? 7.241   -38.698 -22.311 1.00 31.39 ? 86  ASN S CA  1 
ATOM   20633 C  C   . ASN S  1 86  ? 8.322   -37.670 -22.598 1.00 32.19 ? 86  ASN S C   1 
ATOM   20634 O  O   . ASN S  1 86  ? 8.500   -36.704 -21.850 1.00 31.57 ? 86  ASN S O   1 
ATOM   20635 C  CB  . ASN S  1 86  ? 5.961   -38.273 -23.020 1.00 30.17 ? 86  ASN S CB  1 
ATOM   20636 C  CG  . ASN S  1 86  ? 4.927   -39.375 -23.073 1.00 29.92 ? 86  ASN S CG  1 
ATOM   20637 O  OD1 . ASN S  1 86  ? 5.135   -40.420 -23.698 1.00 29.00 ? 86  ASN S OD1 1 
ATOM   20638 N  ND2 . ASN S  1 86  ? 3.792   -39.141 -22.423 1.00 29.42 ? 86  ASN S ND2 1 
ATOM   20639 N  N   . VAL S  1 87  ? 9.036   -37.900 -23.695 1.00 34.10 ? 87  VAL S N   1 
ATOM   20640 C  CA  . VAL S  1 87  ? 9.904   -36.892 -24.282 1.00 35.52 ? 87  VAL S CA  1 
ATOM   20641 C  C   . VAL S  1 87  ? 9.169   -36.275 -25.466 1.00 36.38 ? 87  VAL S C   1 
ATOM   20642 O  O   . VAL S  1 87  ? 8.411   -36.958 -26.159 1.00 39.78 ? 87  VAL S O   1 
ATOM   20643 C  CB  . VAL S  1 87  ? 11.282  -37.471 -24.691 1.00 34.45 ? 87  VAL S CB  1 
ATOM   20644 C  CG1 . VAL S  1 87  ? 12.049  -37.914 -23.457 1.00 33.44 ? 87  VAL S CG1 1 
ATOM   20645 C  CG2 . VAL S  1 87  ? 11.141  -38.637 -25.664 1.00 33.93 ? 87  VAL S CG2 1 
ATOM   20646 N  N   . THR S  1 88  ? 9.357   -34.978 -25.672 1.00 38.31 ? 88  THR S N   1 
ATOM   20647 C  CA  . THR S  1 88  ? 8.708   -34.284 -26.780 1.00 38.91 ? 88  THR S CA  1 
ATOM   20648 C  C   . THR S  1 88  ? 9.660   -34.182 -27.959 1.00 38.68 ? 88  THR S C   1 
ATOM   20649 O  O   . THR S  1 88  ? 10.801  -33.748 -27.804 1.00 40.29 ? 88  THR S O   1 
ATOM   20650 C  CB  . THR S  1 88  ? 8.240   -32.871 -26.381 1.00 39.44 ? 88  THR S CB  1 
ATOM   20651 O  OG1 . THR S  1 88  ? 7.731   -32.892 -25.045 1.00 40.71 ? 88  THR S OG1 1 
ATOM   20652 C  CG2 . THR S  1 88  ? 7.154   -32.374 -27.329 1.00 39.61 ? 88  THR S CG2 1 
ATOM   20653 N  N   . ALA S  1 89  ? 9.183   -34.586 -29.133 1.00 39.52 ? 89  ALA S N   1 
ATOM   20654 C  CA  . ALA S  1 89  ? 9.975   -34.510 -30.361 1.00 39.93 ? 89  ALA S CA  1 
ATOM   20655 C  C   . ALA S  1 89  ? 9.395   -33.489 -31.340 1.00 40.78 ? 89  ALA S C   1 
ATOM   20656 O  O   . ALA S  1 89  ? 8.198   -33.510 -31.635 1.00 42.06 ? 89  ALA S O   1 
ATOM   20657 C  CB  . ALA S  1 89  ? 10.087  -35.880 -31.015 1.00 38.43 ? 89  ALA S CB  1 
ATOM   20658 N  N   . ASP S  1 90  ? 10.257  -32.605 -31.841 1.00 42.50 ? 90  ASP S N   1 
ATOM   20659 C  CA  . ASP S  1 90  ? 9.854   -31.562 -32.793 1.00 41.75 ? 90  ASP S CA  1 
ATOM   20660 C  C   . ASP S  1 90  ? 9.492   -32.118 -34.175 1.00 42.31 ? 90  ASP S C   1 
ATOM   20661 O  O   . ASP S  1 90  ? 9.543   -33.331 -34.406 1.00 42.16 ? 90  ASP S O   1 
ATOM   20662 C  CB  . ASP S  1 90  ? 10.937  -30.472 -32.904 1.00 41.82 ? 90  ASP S CB  1 
ATOM   20663 C  CG  . ASP S  1 90  ? 12.276  -31.007 -33.401 1.00 40.44 ? 90  ASP S CG  1 
ATOM   20664 O  OD1 . ASP S  1 90  ? 12.310  -31.720 -34.427 1.00 40.63 ? 90  ASP S OD1 1 
ATOM   20665 O  OD2 . ASP S  1 90  ? 13.306  -30.695 -32.768 1.00 39.99 ? 90  ASP S OD2 1 
ATOM   20666 N  N   . LYS S  1 91  ? 9.141   -31.209 -35.083 1.00 42.48 ? 91  LYS S N   1 
ATOM   20667 C  CA  . LYS S  1 91  ? 8.719   -31.531 -36.453 1.00 42.16 ? 91  LYS S CA  1 
ATOM   20668 C  C   . LYS S  1 91  ? 9.766   -32.260 -37.305 1.00 41.13 ? 91  LYS S C   1 
ATOM   20669 O  O   . LYS S  1 91  ? 9.436   -32.839 -38.344 1.00 41.63 ? 91  LYS S O   1 
ATOM   20670 C  CB  . LYS S  1 91  ? 8.257   -30.249 -37.157 1.00 42.29 ? 91  LYS S CB  1 
ATOM   20671 C  CG  . LYS S  1 91  ? 6.897   -29.776 -36.680 1.00 42.60 ? 91  LYS S CG  1 
ATOM   20672 C  CD  . LYS S  1 91  ? 6.759   -28.264 -36.644 1.00 41.86 ? 91  LYS S CD  1 
ATOM   20673 C  CE  . LYS S  1 91  ? 5.643   -27.879 -35.685 1.00 41.09 ? 91  LYS S CE  1 
ATOM   20674 N  NZ  . LYS S  1 91  ? 5.226   -26.453 -35.778 1.00 41.43 ? 91  LYS S NZ  1 
ATOM   20675 N  N   . ASP S  1 92  ? 11.018  -32.232 -36.859 1.00 40.15 ? 92  ASP S N   1 
ATOM   20676 C  CA  . ASP S  1 92  ? 12.121  -32.844 -37.594 1.00 39.41 ? 92  ASP S CA  1 
ATOM   20677 C  C   . ASP S  1 92  ? 12.426  -34.266 -37.130 1.00 38.71 ? 92  ASP S C   1 
ATOM   20678 O  O   . ASP S  1 92  ? 13.126  -35.013 -37.819 1.00 39.12 ? 92  ASP S O   1 
ATOM   20679 C  CB  . ASP S  1 92  ? 13.380  -31.973 -37.483 1.00 40.26 ? 92  ASP S CB  1 
ATOM   20680 C  CG  . ASP S  1 92  ? 13.243  -30.642 -38.208 1.00 41.00 ? 92  ASP S CG  1 
ATOM   20681 O  OD1 . ASP S  1 92  ? 12.238  -30.438 -38.929 1.00 38.35 ? 92  ASP S OD1 1 
ATOM   20682 O  OD2 . ASP S  1 92  ? 14.152  -29.792 -38.057 1.00 41.72 ? 92  ASP S OD2 1 
ATOM   20683 N  N   . GLY S  1 93  ? 11.898  -34.632 -35.965 1.00 37.95 ? 93  GLY S N   1 
ATOM   20684 C  CA  . GLY S  1 93  ? 12.140  -35.947 -35.385 1.00 36.75 ? 93  GLY S CA  1 
ATOM   20685 C  C   . GLY S  1 93  ? 13.144  -35.905 -34.258 1.00 35.01 ? 93  GLY S C   1 
ATOM   20686 O  O   . GLY S  1 93  ? 13.607  -36.944 -33.787 1.00 35.65 ? 93  GLY S O   1 
ATOM   20687 N  N   . VAL S  1 94  ? 13.474  -34.693 -33.831 1.00 35.13 ? 94  VAL S N   1 
ATOM   20688 C  CA  . VAL S  1 94  ? 14.452  -34.469 -32.783 1.00 35.64 ? 94  VAL S CA  1 
ATOM   20689 C  C   . VAL S  1 94  ? 13.764  -34.200 -31.453 1.00 35.35 ? 94  VAL S C   1 
ATOM   20690 O  O   . VAL S  1 94  ? 12.934  -33.295 -31.332 1.00 37.07 ? 94  VAL S O   1 
ATOM   20691 C  CB  . VAL S  1 94  ? 15.406  -33.306 -33.146 1.00 35.70 ? 94  VAL S CB  1 
ATOM   20692 C  CG1 . VAL S  1 94  ? 16.270  -32.907 -31.955 1.00 34.56 ? 94  VAL S CG1 1 
ATOM   20693 C  CG2 . VAL S  1 94  ? 16.273  -33.696 -34.331 1.00 35.54 ? 94  VAL S CG2 1 
ATOM   20694 N  N   . ALA S  1 95  ? 14.111  -35.013 -30.462 1.00 36.19 ? 95  ALA S N   1 
ATOM   20695 C  CA  . ALA S  1 95  ? 13.661  -34.818 -29.096 1.00 35.31 ? 95  ALA S CA  1 
ATOM   20696 C  C   . ALA S  1 95  ? 14.841  -34.394 -28.247 1.00 35.21 ? 95  ALA S C   1 
ATOM   20697 O  O   . ALA S  1 95  ? 15.744  -35.185 -27.975 1.00 35.62 ? 95  ALA S O   1 
ATOM   20698 C  CB  . ALA S  1 95  ? 13.044  -36.092 -28.543 1.00 35.41 ? 95  ALA S CB  1 
ATOM   20699 N  N   . ASP S  1 96  ? 14.845  -33.131 -27.844 1.00 36.02 ? 96  ASP S N   1 
ATOM   20700 C  CA  . ASP S  1 96  ? 15.820  -32.673 -26.879 1.00 37.01 ? 96  ASP S CA  1 
ATOM   20701 C  C   . ASP S  1 96  ? 15.288  -32.994 -25.494 1.00 35.35 ? 96  ASP S C   1 
ATOM   20702 O  O   . ASP S  1 96  ? 14.238  -32.489 -25.084 1.00 35.02 ? 96  ASP S O   1 
ATOM   20703 C  CB  . ASP S  1 96  ? 16.114  -31.185 -27.057 1.00 38.47 ? 96  ASP S CB  1 
ATOM   20704 C  CG  . ASP S  1 96  ? 17.042  -30.922 -28.223 1.00 40.45 ? 96  ASP S CG  1 
ATOM   20705 O  OD1 . ASP S  1 96  ? 16.627  -30.221 -29.170 1.00 39.54 ? 96  ASP S OD1 1 
ATOM   20706 O  OD2 . ASP S  1 96  ? 18.183  -31.439 -28.203 1.00 41.04 ? 96  ASP S OD2 1 
ATOM   20707 N  N   . VAL S  1 97  ? 16.006  -33.876 -24.807 1.00 35.21 ? 97  VAL S N   1 
ATOM   20708 C  CA  . VAL S  1 97  ? 15.586  -34.406 -23.513 1.00 34.82 ? 97  VAL S CA  1 
ATOM   20709 C  C   . VAL S  1 97  ? 16.275  -33.640 -22.395 1.00 33.22 ? 97  VAL S C   1 
ATOM   20710 O  O   . VAL S  1 97  ? 17.494  -33.480 -22.400 1.00 33.42 ? 97  VAL S O   1 
ATOM   20711 C  CB  . VAL S  1 97  ? 15.915  -35.914 -23.395 1.00 32.97 ? 97  VAL S CB  1 
ATOM   20712 C  CG1 . VAL S  1 97  ? 15.530  -36.467 -22.030 1.00 32.43 ? 97  VAL S CG1 1 
ATOM   20713 C  CG2 . VAL S  1 97  ? 15.229  -36.698 -24.500 1.00 32.25 ? 97  VAL S CG2 1 
ATOM   20714 N  N   . SER S  1 98  ? 15.482  -33.158 -21.445 1.00 33.97 ? 98  SER S N   1 
ATOM   20715 C  CA  . SER S  1 98  ? 16.009  -32.515 -20.247 1.00 35.23 ? 98  SER S CA  1 
ATOM   20716 C  C   . SER S  1 98  ? 15.056  -32.789 -19.090 1.00 35.90 ? 98  SER S C   1 
ATOM   20717 O  O   . SER S  1 98  ? 14.005  -32.165 -18.989 1.00 38.08 ? 98  SER S O   1 
ATOM   20718 C  CB  . SER S  1 98  ? 16.206  -31.009 -20.477 1.00 34.65 ? 98  SER S CB  1 
ATOM   20719 O  OG  . SER S  1 98  ? 17.181  -30.485 -19.592 1.00 34.83 ? 98  SER S OG  1 
ATOM   20720 N  N   . ILE S  1 99  ? 15.430  -33.737 -18.231 1.00 36.57 ? 99  ILE S N   1 
ATOM   20721 C  CA  . ILE S  1 99  ? 14.579  -34.215 -17.140 1.00 36.43 ? 99  ILE S CA  1 
ATOM   20722 C  C   . ILE S  1 99  ? 15.313  -34.144 -15.801 1.00 36.55 ? 99  ILE S C   1 
ATOM   20723 O  O   . ILE S  1 99  ? 16.550  -34.131 -15.752 1.00 37.51 ? 99  ILE S O   1 
ATOM   20724 C  CB  . ILE S  1 99  ? 14.067  -35.659 -17.421 1.00 36.72 ? 99  ILE S CB  1 
ATOM   20725 C  CG1 . ILE S  1 99  ? 12.952  -35.637 -18.471 1.00 36.75 ? 99  ILE S CG1 1 
ATOM   20726 C  CG2 . ILE S  1 99  ? 13.568  -36.343 -16.157 1.00 37.51 ? 99  ILE S CG2 1 
ATOM   20727 C  CD1 . ILE S  1 99  ? 12.797  -36.923 -19.255 1.00 34.82 ? 99  ILE S CD1 1 
ATOM   20728 N  N   . GLU S  1 100 ? 14.541  -34.087 -14.719 1.00 35.78 ? 100 GLU S N   1 
ATOM   20729 C  CA  . GLU S  1 100 ? 15.083  -34.148 -13.370 1.00 35.96 ? 100 GLU S CA  1 
ATOM   20730 C  C   . GLU S  1 100 ? 14.233  -35.065 -12.483 1.00 34.87 ? 100 GLU S C   1 
ATOM   20731 O  O   . GLU S  1 100 ? 13.105  -34.723 -12.126 1.00 35.94 ? 100 GLU S O   1 
ATOM   20732 C  CB  . GLU S  1 100 ? 15.157  -32.741 -12.786 1.00 36.01 ? 100 GLU S CB  1 
ATOM   20733 C  CG  . GLU S  1 100 ? 16.034  -32.623 -11.557 1.00 38.23 ? 100 GLU S CG  1 
ATOM   20734 C  CD  . GLU S  1 100 ? 15.816  -31.312 -10.840 1.00 40.62 ? 100 GLU S CD  1 
ATOM   20735 O  OE1 . GLU S  1 100 ? 16.725  -30.455 -10.875 1.00 41.95 ? 100 GLU S OE1 1 
ATOM   20736 O  OE2 . GLU S  1 100 ? 14.722  -31.133 -10.262 1.00 41.92 ? 100 GLU S OE2 1 
ATOM   20737 N  N   . ASP S  1 101 ? 14.781  -36.224 -12.126 1.00 34.53 ? 101 ASP S N   1 
ATOM   20738 C  CA  . ASP S  1 101 ? 14.023  -37.245 -11.393 1.00 34.36 ? 101 ASP S CA  1 
ATOM   20739 C  C   . ASP S  1 101 ? 14.647  -37.650 -10.053 1.00 33.21 ? 101 ASP S C   1 
ATOM   20740 O  O   . ASP S  1 101 ? 15.862  -37.871 -9.952  1.00 31.85 ? 101 ASP S O   1 
ATOM   20741 C  CB  . ASP S  1 101 ? 13.808  -38.479 -12.273 1.00 33.93 ? 101 ASP S CB  1 
ATOM   20742 C  CG  . ASP S  1 101 ? 12.677  -39.358 -11.776 1.00 33.84 ? 101 ASP S CG  1 
ATOM   20743 O  OD1 . ASP S  1 101 ? 11.521  -39.115 -12.171 1.00 34.50 ? 101 ASP S OD1 1 
ATOM   20744 O  OD2 . ASP S  1 101 ? 12.946  -40.292 -11.000 1.00 35.06 ? 101 ASP S OD2 1 
ATOM   20745 N  N   . SER S  1 102 ? 13.801  -37.766 -9.032  1.00 32.01 ? 102 SER S N   1 
ATOM   20746 C  CA  . SER S  1 102 ? 14.251  -38.061 -7.670  1.00 32.52 ? 102 SER S CA  1 
ATOM   20747 C  C   . SER S  1 102 ? 13.918  -39.488 -7.242  1.00 33.44 ? 102 SER S C   1 
ATOM   20748 O  O   . SER S  1 102 ? 14.286  -39.919 -6.145  1.00 32.75 ? 102 SER S O   1 
ATOM   20749 C  CB  . SER S  1 102 ? 13.634  -37.066 -6.686  1.00 33.36 ? 102 SER S CB  1 
ATOM   20750 O  OG  . SER S  1 102 ? 13.833  -35.734 -7.126  1.00 33.84 ? 102 SER S OG  1 
ATOM   20751 N  N   . VAL S  1 103 ? 13.216  -40.214 -8.109  1.00 32.74 ? 103 VAL S N   1 
ATOM   20752 C  CA  . VAL S  1 103 ? 12.907  -41.618 -7.861  1.00 32.67 ? 103 VAL S CA  1 
ATOM   20753 C  C   . VAL S  1 103 ? 14.101  -42.458 -8.316  1.00 33.02 ? 103 VAL S C   1 
ATOM   20754 O  O   . VAL S  1 103 ? 14.762  -43.088 -7.486  1.00 32.54 ? 103 VAL S O   1 
ATOM   20755 C  CB  . VAL S  1 103 ? 11.594  -42.041 -8.556  1.00 31.80 ? 103 VAL S CB  1 
ATOM   20756 C  CG1 . VAL S  1 103 ? 11.201  -43.464 -8.180  1.00 34.34 ? 103 VAL S CG1 1 
ATOM   20757 C  CG2 . VAL S  1 103 ? 10.480  -41.065 -8.209  1.00 32.67 ? 103 VAL S CG2 1 
ATOM   20758 N  N   . ILE S  1 104 ? 14.392  -42.430 -9.621  1.00 33.78 ? 104 ILE S N   1 
ATOM   20759 C  CA  . ILE S  1 104 ? 15.591  -43.074 -10.177 1.00 33.85 ? 104 ILE S CA  1 
ATOM   20760 C  C   . ILE S  1 104 ? 16.845  -42.605 -9.447  1.00 34.38 ? 104 ILE S C   1 
ATOM   20761 O  O   . ILE S  1 104 ? 16.932  -41.451 -9.009  1.00 36.57 ? 104 ILE S O   1 
ATOM   20762 C  CB  . ILE S  1 104 ? 15.783  -42.821 -11.700 1.00 34.16 ? 104 ILE S CB  1 
ATOM   20763 C  CG1 . ILE S  1 104 ? 16.031  -41.331 -11.985 1.00 32.82 ? 104 ILE S CG1 1 
ATOM   20764 C  CG2 . ILE S  1 104 ? 14.613  -43.364 -12.510 1.00 32.74 ? 104 ILE S CG2 1 
ATOM   20765 C  CD1 . ILE S  1 104 ? 16.621  -41.033 -13.347 1.00 33.43 ? 104 ILE S CD1 1 
ATOM   20766 N  N   . SER S  1 105 ? 17.801  -43.514 -9.307  1.00 34.76 ? 105 SER S N   1 
ATOM   20767 C  CA  . SER S  1 105 ? 19.068  -43.216 -8.656  1.00 37.20 ? 105 SER S CA  1 
ATOM   20768 C  C   . SER S  1 105 ? 20.208  -43.825 -9.469  1.00 38.58 ? 105 SER S C   1 
ATOM   20769 O  O   . SER S  1 105 ? 19.977  -44.697 -10.311 1.00 37.95 ? 105 SER S O   1 
ATOM   20770 C  CB  . SER S  1 105 ? 19.058  -43.761 -7.228  1.00 35.85 ? 105 SER S CB  1 
ATOM   20771 O  OG  . SER S  1 105 ? 19.962  -43.057 -6.398  1.00 35.52 ? 105 SER S OG  1 
ATOM   20772 N  N   . LEU S  1 106 ? 21.427  -43.345 -9.239  1.00 40.53 ? 106 LEU S N   1 
ATOM   20773 C  CA  . LEU S  1 106 ? 22.614  -43.925 -9.866  1.00 39.39 ? 106 LEU S CA  1 
ATOM   20774 C  C   . LEU S  1 106 ? 23.424  -44.719 -8.837  1.00 40.03 ? 106 LEU S C   1 
ATOM   20775 O  O   . LEU S  1 106 ? 24.505  -45.232 -9.137  1.00 41.08 ? 106 LEU S O   1 
ATOM   20776 C  CB  . LEU S  1 106 ? 23.469  -42.847 -10.556 1.00 38.36 ? 106 LEU S CB  1 
ATOM   20777 C  CG  . LEU S  1 106 ? 22.840  -42.004 -11.683 1.00 37.56 ? 106 LEU S CG  1 
ATOM   20778 C  CD1 . LEU S  1 106 ? 23.852  -41.038 -12.287 1.00 36.16 ? 106 LEU S CD1 1 
ATOM   20779 C  CD2 . LEU S  1 106 ? 22.223  -42.868 -12.777 1.00 35.15 ? 106 LEU S CD2 1 
ATOM   20780 N  N   . SER S  1 107 ? 22.883  -44.807 -7.623  1.00 39.80 ? 107 SER S N   1 
ATOM   20781 C  CA  . SER S  1 107 ? 23.427  -45.635 -6.545  1.00 41.21 ? 107 SER S CA  1 
ATOM   20782 C  C   . SER S  1 107 ? 22.317  -45.980 -5.555  1.00 41.41 ? 107 SER S C   1 
ATOM   20783 O  O   . SER S  1 107 ? 21.431  -45.160 -5.306  1.00 41.66 ? 107 SER S O   1 
ATOM   20784 C  CB  . SER S  1 107 ? 24.586  -44.928 -5.826  1.00 40.82 ? 107 SER S CB  1 
ATOM   20785 O  OG  . SER S  1 107 ? 24.237  -43.609 -5.445  1.00 40.71 ? 107 SER S OG  1 
ATOM   20786 N  N   . GLY S  1 108 ? 22.362  -47.196 -5.009  1.00 41.63 ? 108 GLY S N   1 
ATOM   20787 C  CA  . GLY S  1 108 ? 21.394  -47.647 -4.000  1.00 41.43 ? 108 GLY S CA  1 
ATOM   20788 C  C   . GLY S  1 108 ? 20.469  -48.753 -4.479  1.00 42.15 ? 108 GLY S C   1 
ATOM   20789 O  O   . GLY S  1 108 ? 20.800  -49.493 -5.411  1.00 40.95 ? 108 GLY S O   1 
ATOM   20790 N  N   . ASP S  1 109 ? 19.310  -48.872 -3.828  1.00 41.61 ? 109 ASP S N   1 
ATOM   20791 C  CA  . ASP S  1 109 ? 18.274  -49.833 -4.229  1.00 42.79 ? 109 ASP S CA  1 
ATOM   20792 C  C   . ASP S  1 109 ? 17.641  -49.461 -5.575  1.00 42.52 ? 109 ASP S C   1 
ATOM   20793 O  O   . ASP S  1 109 ? 17.265  -50.339 -6.355  1.00 42.92 ? 109 ASP S O   1 
ATOM   20794 C  CB  . ASP S  1 109 ? 17.175  -49.943 -3.157  1.00 42.22 ? 109 ASP S CB  1 
ATOM   20795 C  CG  . ASP S  1 109 ? 17.718  -50.304 -1.772  1.00 42.57 ? 109 ASP S CG  1 
ATOM   20796 O  OD1 . ASP S  1 109 ? 18.936  -50.549 -1.630  1.00 44.05 ? 109 ASP S OD1 1 
ATOM   20797 O  OD2 . ASP S  1 109 ? 16.914  -50.338 -0.815  1.00 41.90 ? 109 ASP S OD2 1 
ATOM   20798 N  N   . HIS S  1 110 ? 17.537  -48.157 -5.834  1.00 42.38 ? 110 HIS S N   1 
ATOM   20799 C  CA  . HIS S  1 110 ? 16.887  -47.623 -7.035  1.00 42.27 ? 110 HIS S CA  1 
ATOM   20800 C  C   . HIS S  1 110 ? 17.860  -47.273 -8.141  1.00 41.31 ? 110 HIS S C   1 
ATOM   20801 O  O   . HIS S  1 110 ? 17.523  -46.527 -9.070  1.00 39.70 ? 110 HIS S O   1 
ATOM   20802 C  CB  . HIS S  1 110 ? 16.037  -46.410 -6.652  1.00 44.30 ? 110 HIS S CB  1 
ATOM   20803 C  CG  . HIS S  1 110 ? 14.797  -46.753 -5.852  1.00 46.06 ? 110 HIS S CG  1 
ATOM   20804 N  ND1 . HIS S  1 110 ? 13.839  -45.846 -5.583  1.00 47.09 ? 110 HIS S ND1 1 
ATOM   20805 C  CD2 . HIS S  1 110 ? 14.367  -47.958 -5.286  1.00 46.41 ? 110 HIS S CD2 1 
ATOM   20806 C  CE1 . HIS S  1 110 ? 12.854  -46.432 -4.868  1.00 46.70 ? 110 HIS S CE1 1 
ATOM   20807 N  NE2 . HIS S  1 110 ? 13.178  -47.723 -4.689  1.00 46.83 ? 110 HIS S NE2 1 
ATOM   20808 N  N   . CYS S  1 111 ? 19.075  -47.815 -8.047  1.00 39.25 ? 111 CYS S N   1 
ATOM   20809 C  CA  . CYS S  1 111 ? 20.109  -47.649 -9.066  1.00 37.85 ? 111 CYS S CA  1 
ATOM   20810 C  C   . CYS S  1 111 ? 19.649  -48.172 -10.429 1.00 35.39 ? 111 CYS S C   1 
ATOM   20811 O  O   . CYS S  1 111 ? 19.239  -49.331 -10.547 1.00 35.40 ? 111 CYS S O   1 
ATOM   20812 C  CB  . CYS S  1 111 ? 21.388  -48.372 -8.628  1.00 38.79 ? 111 CYS S CB  1 
ATOM   20813 S  SG  . CYS S  1 111 ? 22.832  -48.067 -9.671  1.00 42.21 ? 111 CYS S SG  1 
ATOM   20814 N  N   . ILE S  1 112 ? 19.711  -47.315 -11.450 1.00 32.49 ? 112 ILE S N   1 
ATOM   20815 C  CA  . ILE S  1 112 ? 19.318  -47.706 -12.815 1.00 30.59 ? 112 ILE S CA  1 
ATOM   20816 C  C   . ILE S  1 112 ? 20.504  -48.040 -13.721 1.00 29.78 ? 112 ILE S C   1 
ATOM   20817 O  O   . ILE S  1 112 ? 20.323  -48.330 -14.911 1.00 30.53 ? 112 ILE S O   1 
ATOM   20818 C  CB  . ILE S  1 112 ? 18.382  -46.680 -13.503 1.00 29.52 ? 112 ILE S CB  1 
ATOM   20819 C  CG1 . ILE S  1 112 ? 19.030  -45.295 -13.572 1.00 28.25 ? 112 ILE S CG1 1 
ATOM   20820 C  CG2 . ILE S  1 112 ? 17.017  -46.655 -12.814 1.00 29.37 ? 112 ILE S CG2 1 
ATOM   20821 C  CD1 . ILE S  1 112 ? 18.457  -44.399 -14.649 1.00 29.03 ? 112 ILE S CD1 1 
ATOM   20822 N  N   . ILE S  1 113 ? 21.709  -47.996 -13.153 1.00 30.07 ? 113 ILE S N   1 
ATOM   20823 C  CA  . ILE S  1 113 ? 22.935  -48.369 -13.871 1.00 29.14 ? 113 ILE S CA  1 
ATOM   20824 C  C   . ILE S  1 113 ? 22.957  -49.861 -14.211 1.00 31.11 ? 113 ILE S C   1 
ATOM   20825 O  O   . ILE S  1 113 ? 22.669  -50.712 -13.356 1.00 30.90 ? 113 ILE S O   1 
ATOM   20826 C  CB  . ILE S  1 113 ? 24.206  -47.923 -13.102 1.00 29.85 ? 113 ILE S CB  1 
ATOM   20827 C  CG1 . ILE S  1 113 ? 24.418  -46.411 -13.302 1.00 28.72 ? 113 ILE S CG1 1 
ATOM   20828 C  CG2 . ILE S  1 113 ? 25.432  -48.743 -13.511 1.00 28.72 ? 113 ILE S CG2 1 
ATOM   20829 C  CD1 . ILE S  1 113 ? 25.806  -45.888 -12.975 1.00 31.20 ? 113 ILE S CD1 1 
ATOM   20830 N  N   . GLY S  1 114 ? 23.257  -50.161 -15.478 1.00 29.67 ? 114 GLY S N   1 
ATOM   20831 C  CA  . GLY S  1 114 ? 23.278  -51.538 -15.974 1.00 30.09 ? 114 GLY S CA  1 
ATOM   20832 C  C   . GLY S  1 114 ? 21.903  -52.084 -16.322 1.00 29.26 ? 114 GLY S C   1 
ATOM   20833 O  O   . GLY S  1 114 ? 21.745  -53.282 -16.526 1.00 29.15 ? 114 GLY S O   1 
ATOM   20834 N  N   . ARG S  1 115 ? 20.909  -51.199 -16.372 1.00 29.29 ? 115 ARG S N   1 
ATOM   20835 C  CA  . ARG S  1 115 ? 19.579  -51.522 -16.877 1.00 30.04 ? 115 ARG S CA  1 
ATOM   20836 C  C   . ARG S  1 115 ? 19.393  -50.823 -18.232 1.00 30.74 ? 115 ARG S C   1 
ATOM   20837 O  O   . ARG S  1 115 ? 20.302  -50.130 -18.707 1.00 31.29 ? 115 ARG S O   1 
ATOM   20838 C  CB  . ARG S  1 115 ? 18.511  -51.113 -15.851 1.00 30.18 ? 115 ARG S CB  1 
ATOM   20839 C  CG  . ARG S  1 115 ? 18.764  -51.695 -14.468 1.00 29.26 ? 115 ARG S CG  1 
ATOM   20840 C  CD  . ARG S  1 115 ? 17.605  -51.450 -13.516 1.00 29.30 ? 115 ARG S CD  1 
ATOM   20841 N  NE  . ARG S  1 115 ? 17.927  -51.878 -12.155 1.00 28.48 ? 115 ARG S NE  1 
ATOM   20842 C  CZ  . ARG S  1 115 ? 17.788  -53.118 -11.686 1.00 29.11 ? 115 ARG S CZ  1 
ATOM   20843 N  NH1 . ARG S  1 115 ? 17.330  -54.093 -12.461 1.00 28.93 ? 115 ARG S NH1 1 
ATOM   20844 N  NH2 . ARG S  1 115 ? 18.103  -53.384 -10.424 1.00 28.81 ? 115 ARG S NH2 1 
ATOM   20845 N  N   . THR S  1 116 ? 18.241  -51.007 -18.869 1.00 30.39 ? 116 THR S N   1 
ATOM   20846 C  CA  . THR S  1 116 ? 18.037  -50.461 -20.209 1.00 29.38 ? 116 THR S CA  1 
ATOM   20847 C  C   . THR S  1 116 ? 17.085  -49.267 -20.247 1.00 30.05 ? 116 THR S C   1 
ATOM   20848 O  O   . THR S  1 116 ? 15.931  -49.361 -19.831 1.00 29.91 ? 116 THR S O   1 
ATOM   20849 C  CB  . THR S  1 116 ? 17.572  -51.547 -21.196 1.00 28.60 ? 116 THR S CB  1 
ATOM   20850 O  OG1 . THR S  1 116 ? 18.555  -52.588 -21.258 1.00 26.28 ? 116 THR S OG1 1 
ATOM   20851 C  CG2 . THR S  1 116 ? 17.372  -50.984 -22.593 1.00 29.57 ? 116 THR S CG2 1 
ATOM   20852 N  N   . LEU S  1 117 ? 17.587  -48.141 -20.746 1.00 29.66 ? 117 LEU S N   1 
ATOM   20853 C  CA  . LEU S  1 117 ? 16.726  -47.030 -21.123 1.00 30.03 ? 117 LEU S CA  1 
ATOM   20854 C  C   . LEU S  1 117 ? 16.124  -47.311 -22.502 1.00 30.24 ? 117 LEU S C   1 
ATOM   20855 O  O   . LEU S  1 117 ? 16.841  -47.656 -23.437 1.00 30.65 ? 117 LEU S O   1 
ATOM   20856 C  CB  . LEU S  1 117 ? 17.512  -45.716 -21.121 1.00 29.29 ? 117 LEU S CB  1 
ATOM   20857 C  CG  . LEU S  1 117 ? 16.758  -44.481 -21.615 1.00 29.02 ? 117 LEU S CG  1 
ATOM   20858 C  CD1 . LEU S  1 117 ? 15.664  -44.083 -20.629 1.00 29.10 ? 117 LEU S CD1 1 
ATOM   20859 C  CD2 . LEU S  1 117 ? 17.728  -43.337 -21.857 1.00 28.81 ? 117 LEU S CD2 1 
ATOM   20860 N  N   . VAL S  1 118 ? 14.804  -47.186 -22.618 1.00 30.98 ? 118 VAL S N   1 
ATOM   20861 C  CA  . VAL S  1 118 ? 14.112  -47.458 -23.874 1.00 30.78 ? 118 VAL S CA  1 
ATOM   20862 C  C   . VAL S  1 118 ? 13.346  -46.214 -24.323 1.00 31.02 ? 118 VAL S C   1 
ATOM   20863 O  O   . VAL S  1 118 ? 12.925  -45.409 -23.495 1.00 34.35 ? 118 VAL S O   1 
ATOM   20864 C  CB  . VAL S  1 118 ? 13.137  -48.657 -23.736 1.00 31.22 ? 118 VAL S CB  1 
ATOM   20865 C  CG1 . VAL S  1 118 ? 12.333  -48.865 -25.008 1.00 31.04 ? 118 VAL S CG1 1 
ATOM   20866 C  CG2 . VAL S  1 118 ? 13.887  -49.929 -23.370 1.00 30.93 ? 118 VAL S CG2 1 
ATOM   20867 N  N   . VAL S  1 119 ? 13.187  -46.054 -25.635 1.00 31.44 ? 119 VAL S N   1 
ATOM   20868 C  CA  . VAL S  1 119 ? 12.297  -45.032 -26.182 1.00 31.36 ? 119 VAL S CA  1 
ATOM   20869 C  C   . VAL S  1 119 ? 11.233  -45.657 -27.090 1.00 31.63 ? 119 VAL S C   1 
ATOM   20870 O  O   . VAL S  1 119 ? 11.541  -46.462 -27.980 1.00 32.74 ? 119 VAL S O   1 
ATOM   20871 C  CB  . VAL S  1 119 ? 13.069  -43.845 -26.833 1.00 31.29 ? 119 VAL S CB  1 
ATOM   20872 C  CG1 . VAL S  1 119 ? 13.801  -44.261 -28.108 1.00 30.77 ? 119 VAL S CG1 1 
ATOM   20873 C  CG2 . VAL S  1 119 ? 12.136  -42.679 -27.102 1.00 31.29 ? 119 VAL S CG2 1 
ATOM   20874 N  N   . HIS S  1 120 ? 9.979   -45.275 -26.849 1.00 30.93 ? 120 HIS S N   1 
ATOM   20875 C  CA  . HIS S  1 120 ? 8.825   -45.865 -27.517 1.00 30.25 ? 120 HIS S CA  1 
ATOM   20876 C  C   . HIS S  1 120 ? 8.267   -45.087 -28.679 1.00 31.37 ? 120 HIS S C   1 
ATOM   20877 O  O   . HIS S  1 120 ? 8.549   -43.900 -28.859 1.00 32.11 ? 120 HIS S O   1 
ATOM   20878 C  CB  . HIS S  1 120 ? 7.725   -46.139 -26.496 1.00 28.68 ? 120 HIS S CB  1 
ATOM   20879 C  CG  . HIS S  1 120 ? 7.979   -47.361 -25.650 1.00 25.24 ? 120 HIS S CG  1 
ATOM   20880 N  ND1 . HIS S  1 120 ? 7.577   -48.589 -26.024 1.00 25.12 ? 120 HIS S ND1 1 
ATOM   20881 C  CD2 . HIS S  1 120 ? 8.618   -47.514 -24.424 1.00 26.64 ? 120 HIS S CD2 1 
ATOM   20882 C  CE1 . HIS S  1 120 ? 7.943   -49.484 -25.093 1.00 25.03 ? 120 HIS S CE1 1 
ATOM   20883 N  NE2 . HIS S  1 120 ? 8.565   -48.822 -24.105 1.00 24.94 ? 120 HIS S NE2 1 
ATOM   20884 N  N   . GLU S  1 121 ? 7.450   -45.775 -29.472 1.00 32.70 ? 121 GLU S N   1 
ATOM   20885 C  CA  . GLU S  1 121 ? 6.855   -45.228 -30.691 1.00 33.28 ? 121 GLU S CA  1 
ATOM   20886 C  C   . GLU S  1 121 ? 5.696   -44.261 -30.443 1.00 33.16 ? 121 GLU S C   1 
ATOM   20887 O  O   . GLU S  1 121 ? 5.330   -43.484 -31.333 1.00 32.86 ? 121 GLU S O   1 
ATOM   20888 C  CB  . GLU S  1 121 ? 6.362   -46.375 -31.579 1.00 35.75 ? 121 GLU S CB  1 
ATOM   20889 C  CG  . GLU S  1 121 ? 5.259   -47.206 -30.944 1.00 36.89 ? 121 GLU S CG  1 
ATOM   20890 C  CD  . GLU S  1 121 ? 4.370   -47.889 -31.954 1.00 38.53 ? 121 GLU S CD  1 
ATOM   20891 O  OE1 . GLU S  1 121 ? 3.932   -47.222 -32.918 1.00 38.21 ? 121 GLU S OE1 1 
ATOM   20892 O  OE2 . GLU S  1 121 ? 4.099   -49.094 -31.772 1.00 38.26 ? 121 GLU S OE2 1 
ATOM   20893 N  N   . LYS S  1 122 ? 5.123   -44.329 -29.243 1.00 32.61 ? 122 LYS S N   1 
ATOM   20894 C  CA  . LYS S  1 122 ? 3.882   -43.629 -28.905 1.00 31.86 ? 122 LYS S CA  1 
ATOM   20895 C  C   . LYS S  1 122 ? 3.962   -43.006 -27.524 1.00 29.50 ? 122 LYS S C   1 
ATOM   20896 O  O   . LYS S  1 122 ? 4.846   -43.333 -26.736 1.00 29.54 ? 122 LYS S O   1 
ATOM   20897 C  CB  . LYS S  1 122 ? 2.699   -44.603 -28.915 1.00 31.90 ? 122 LYS S CB  1 
ATOM   20898 C  CG  . LYS S  1 122 ? 2.175   -45.000 -30.282 1.00 34.27 ? 122 LYS S CG  1 
ATOM   20899 C  CD  . LYS S  1 122 ? 1.051   -46.009 -30.109 1.00 34.06 ? 122 LYS S CD  1 
ATOM   20900 C  CE  . LYS S  1 122 ? 0.527   -46.514 -31.442 1.00 33.88 ? 122 LYS S CE  1 
ATOM   20901 N  NZ  . LYS S  1 122 ? -0.692  -47.348 -31.248 1.00 34.90 ? 122 LYS S NZ  1 
ATOM   20902 N  N   . ALA S  1 123 ? 3.004   -42.129 -27.235 1.00 30.59 ? 123 ALA S N   1 
ATOM   20903 C  CA  . ALA S  1 123 ? 2.878   -41.487 -25.933 1.00 28.95 ? 123 ALA S CA  1 
ATOM   20904 C  C   . ALA S  1 123 ? 2.576   -42.478 -24.824 1.00 29.15 ? 123 ALA S C   1 
ATOM   20905 O  O   . ALA S  1 123 ? 1.647   -43.286 -24.929 1.00 29.69 ? 123 ALA S O   1 
ATOM   20906 C  CB  . ALA S  1 123 ? 1.797   -40.416 -25.975 1.00 27.72 ? 123 ALA S CB  1 
ATOM   20907 N  N   . ASP S  1 124 ? 3.381   -42.415 -23.771 1.00 28.82 ? 124 ASP S N   1 
ATOM   20908 C  CA  . ASP S  1 124 ? 3.064   -43.057 -22.506 1.00 30.34 ? 124 ASP S CA  1 
ATOM   20909 C  C   . ASP S  1 124 ? 1.862   -42.324 -21.901 1.00 30.53 ? 124 ASP S C   1 
ATOM   20910 O  O   . ASP S  1 124 ? 1.955   -41.135 -21.568 1.00 29.95 ? 124 ASP S O   1 
ATOM   20911 C  CB  . ASP S  1 124 ? 4.276   -42.979 -21.580 1.00 29.34 ? 124 ASP S CB  1 
ATOM   20912 C  CG  . ASP S  1 124 ? 4.064   -43.686 -20.247 1.00 29.97 ? 124 ASP S CG  1 
ATOM   20913 O  OD1 . ASP S  1 124 ? 2.949   -44.189 -19.943 1.00 30.20 ? 124 ASP S OD1 1 
ATOM   20914 O  OD2 . ASP S  1 124 ? 5.041   -43.744 -19.490 1.00 28.31 ? 124 ASP S OD2 1 
ATOM   20915 N  N   . ASP S  1 125 ? 0.744   -43.043 -21.770 1.00 30.65 ? 125 ASP S N   1 
ATOM   20916 C  CA  . ASP S  1 125 ? -0.513  -42.483 -21.239 1.00 30.61 ? 125 ASP S CA  1 
ATOM   20917 C  C   . ASP S  1 125 ? -0.539  -42.260 -19.725 1.00 31.11 ? 125 ASP S C   1 
ATOM   20918 O  O   . ASP S  1 125 ? -1.513  -41.707 -19.185 1.00 32.61 ? 125 ASP S O   1 
ATOM   20919 C  CB  . ASP S  1 125 ? -1.755  -43.265 -21.744 1.00 30.08 ? 125 ASP S CB  1 
ATOM   20920 C  CG  . ASP S  1 125 ? -1.909  -44.675 -21.129 1.00 28.78 ? 125 ASP S CG  1 
ATOM   20921 O  OD1 . ASP S  1 125 ? -1.498  -44.955 -19.982 1.00 28.15 ? 125 ASP S OD1 1 
ATOM   20922 O  OD2 . ASP S  1 125 ? -2.513  -45.520 -21.815 1.00 28.60 ? 125 ASP S OD2 1 
ATOM   20923 N  N   . LEU S  1 126 ? 0.538   -42.687 -19.064 1.00 30.66 ? 126 LEU S N   1 
ATOM   20924 C  CA  . LEU S  1 126 ? 0.804   -42.451 -17.638 1.00 30.86 ? 126 LEU S CA  1 
ATOM   20925 C  C   . LEU S  1 126 ? -0.163  -43.209 -16.713 1.00 32.19 ? 126 LEU S C   1 
ATOM   20926 O  O   . LEU S  1 126 ? -0.452  -42.768 -15.598 1.00 30.56 ? 126 LEU S O   1 
ATOM   20927 C  CB  . LEU S  1 126 ? 0.835   -40.948 -17.313 1.00 30.60 ? 126 LEU S CB  1 
ATOM   20928 C  CG  . LEU S  1 126 ? 1.645   -39.992 -18.207 1.00 29.73 ? 126 LEU S CG  1 
ATOM   20929 C  CD1 . LEU S  1 126 ? 1.442   -38.554 -17.755 1.00 30.43 ? 126 LEU S CD1 1 
ATOM   20930 C  CD2 . LEU S  1 126 ? 3.126   -40.349 -18.222 1.00 28.34 ? 126 LEU S CD2 1 
ATOM   20931 N  N   . GLY S  1 127 ? -0.643  -44.355 -17.191 1.00 32.77 ? 127 GLY S N   1 
ATOM   20932 C  CA  . GLY S  1 127 ? -1.548  -45.211 -16.419 1.00 34.45 ? 127 GLY S CA  1 
ATOM   20933 C  C   . GLY S  1 127 ? -2.987  -44.733 -16.436 1.00 35.22 ? 127 GLY S C   1 
ATOM   20934 O  O   . GLY S  1 127 ? -3.798  -45.149 -15.602 1.00 38.52 ? 127 GLY S O   1 
ATOM   20935 N  N   . LYS S  1 128 ? -3.308  -43.885 -17.408 1.00 34.92 ? 128 LYS S N   1 
ATOM   20936 C  CA  . LYS S  1 128 ? -4.598  -43.203 -17.469 1.00 35.24 ? 128 LYS S CA  1 
ATOM   20937 C  C   . LYS S  1 128 ? -5.399  -43.545 -18.731 1.00 33.35 ? 128 LYS S C   1 
ATOM   20938 O  O   . LYS S  1 128 ? -6.311  -42.806 -19.116 1.00 33.77 ? 128 LYS S O   1 
ATOM   20939 C  CB  . LYS S  1 128 ? -4.382  -41.687 -17.375 1.00 34.67 ? 128 LYS S CB  1 
ATOM   20940 C  CG  . LYS S  1 128 ? -3.695  -41.233 -16.094 1.00 35.69 ? 128 LYS S CG  1 
ATOM   20941 C  CD  . LYS S  1 128 ? -3.367  -39.752 -16.136 1.00 35.95 ? 128 LYS S CD  1 
ATOM   20942 C  CE  . LYS S  1 128 ? -2.563  -39.343 -14.917 1.00 36.37 ? 128 LYS S CE  1 
ATOM   20943 N  NZ  . LYS S  1 128 ? -2.739  -37.897 -14.607 1.00 38.82 ? 128 LYS S NZ  1 
ATOM   20944 N  N   . GLY S  1 129 ? -5.074  -44.674 -19.358 1.00 33.41 ? 129 GLY S N   1 
ATOM   20945 C  CA  . GLY S  1 129 ? -5.605  -45.009 -20.684 1.00 32.56 ? 129 GLY S CA  1 
ATOM   20946 C  C   . GLY S  1 129 ? -6.898  -45.809 -20.730 1.00 32.94 ? 129 GLY S C   1 
ATOM   20947 O  O   . GLY S  1 129 ? -7.565  -45.859 -21.768 1.00 30.16 ? 129 GLY S O   1 
ATOM   20948 N  N   . GLY S  1 130 ? -7.253  -46.441 -19.616 1.00 35.53 ? 130 GLY S N   1 
ATOM   20949 C  CA  . GLY S  1 130 ? -8.505  -47.194 -19.536 1.00 37.11 ? 130 GLY S CA  1 
ATOM   20950 C  C   . GLY S  1 130 ? -8.394  -48.682 -19.813 1.00 39.23 ? 130 GLY S C   1 
ATOM   20951 O  O   . GLY S  1 130 ? -9.394  -49.401 -19.770 1.00 40.44 ? 130 GLY S O   1 
ATOM   20952 N  N   . ASN S  1 131 ? -7.187  -49.152 -20.108 1.00 40.07 ? 131 ASN S N   1 
ATOM   20953 C  CA  . ASN S  1 131 ? -6.945  -50.591 -20.233 1.00 41.03 ? 131 ASN S CA  1 
ATOM   20954 C  C   . ASN S  1 131 ? -5.956  -51.129 -19.210 1.00 41.84 ? 131 ASN S C   1 
ATOM   20955 O  O   . ASN S  1 131 ? -5.422  -50.381 -18.388 1.00 42.46 ? 131 ASN S O   1 
ATOM   20956 C  CB  . ASN S  1 131 ? -6.539  -50.982 -21.659 1.00 40.42 ? 131 ASN S CB  1 
ATOM   20957 C  CG  . ASN S  1 131 ? -6.081  -49.801 -22.484 1.00 40.13 ? 131 ASN S CG  1 
ATOM   20958 O  OD1 . ASN S  1 131 ? -5.076  -49.165 -22.173 1.00 38.86 ? 131 ASN S OD1 1 
ATOM   20959 N  ND2 . ASN S  1 131 ? -6.813  -49.509 -23.551 1.00 40.20 ? 131 ASN S ND2 1 
ATOM   20960 N  N   . GLU S  1 132 ? -5.743  -52.443 -19.259 1.00 43.05 ? 132 GLU S N   1 
ATOM   20961 C  CA  . GLU S  1 132 ? -4.843  -53.132 -18.347 1.00 42.92 ? 132 GLU S CA  1 
ATOM   20962 C  C   . GLU S  1 132 ? -3.401  -52.851 -18.761 1.00 41.34 ? 132 GLU S C   1 
ATOM   20963 O  O   . GLU S  1 132 ? -2.479  -52.934 -17.948 1.00 40.96 ? 132 GLU S O   1 
ATOM   20964 C  CB  . GLU S  1 132 ? -5.124  -54.636 -18.383 1.00 45.62 ? 132 GLU S CB  1 
ATOM   20965 C  CG  . GLU S  1 132 ? -4.714  -55.376 -17.120 1.00 46.67 ? 132 GLU S CG  1 
ATOM   20966 C  CD  . GLU S  1 132 ? -4.372  -56.829 -17.380 1.00 48.49 ? 132 GLU S CD  1 
ATOM   20967 O  OE1 . GLU S  1 132 ? -5.277  -57.605 -17.761 1.00 49.66 ? 132 GLU S OE1 1 
ATOM   20968 O  OE2 . GLU S  1 132 ? -3.191  -57.197 -17.195 1.00 49.85 ? 132 GLU S OE2 1 
ATOM   20969 N  N   . GLU S  1 133 ? -3.236  -52.515 -20.038 1.00 39.39 ? 133 GLU S N   1 
ATOM   20970 C  CA  . GLU S  1 133 ? -1.950  -52.192 -20.634 1.00 37.54 ? 133 GLU S CA  1 
ATOM   20971 C  C   . GLU S  1 133 ? -1.477  -50.839 -20.117 1.00 37.04 ? 133 GLU S C   1 
ATOM   20972 O  O   . GLU S  1 133 ? -0.294  -50.654 -19.802 1.00 33.87 ? 133 GLU S O   1 
ATOM   20973 C  CB  . GLU S  1 133 ? -2.099  -52.157 -22.159 1.00 38.48 ? 133 GLU S CB  1 
ATOM   20974 C  CG  . GLU S  1 133 ? -0.812  -52.373 -22.940 1.00 37.69 ? 133 GLU S CG  1 
ATOM   20975 C  CD  . GLU S  1 133 ? -0.173  -53.721 -22.668 1.00 38.02 ? 133 GLU S CD  1 
ATOM   20976 O  OE1 . GLU S  1 133 ? -0.779  -54.764 -23.012 1.00 38.00 ? 133 GLU S OE1 1 
ATOM   20977 O  OE2 . GLU S  1 133 ? 0.937   -53.736 -22.104 1.00 36.73 ? 133 GLU S OE2 1 
ATOM   20978 N  N   . SER S  1 134 ? -2.425  -49.909 -20.022 1.00 34.54 ? 134 SER S N   1 
ATOM   20979 C  CA  . SER S  1 134 ? -2.196  -48.568 -19.494 1.00 34.74 ? 134 SER S CA  1 
ATOM   20980 C  C   . SER S  1 134 ? -1.512  -48.591 -18.124 1.00 34.41 ? 134 SER S C   1 
ATOM   20981 O  O   . SER S  1 134 ? -0.542  -47.860 -17.892 1.00 33.39 ? 134 SER S O   1 
ATOM   20982 C  CB  . SER S  1 134 ? -3.531  -47.820 -19.426 1.00 34.42 ? 134 SER S CB  1 
ATOM   20983 O  OG  . SER S  1 134 ? -3.430  -46.633 -18.669 1.00 33.98 ? 134 SER S OG  1 
ATOM   20984 N  N   . THR S  1 135 ? -2.003  -49.450 -17.231 1.00 33.05 ? 135 THR S N   1 
ATOM   20985 C  CA  . THR S  1 135 ? -1.442  -49.564 -15.886 1.00 32.41 ? 135 THR S CA  1 
ATOM   20986 C  C   . THR S  1 135 ? -0.158  -50.410 -15.827 1.00 31.40 ? 135 THR S C   1 
ATOM   20987 O  O   . THR S  1 135 ? 0.430   -50.573 -14.762 1.00 29.78 ? 135 THR S O   1 
ATOM   20988 C  CB  . THR S  1 135 ? -2.498  -50.021 -14.841 1.00 33.61 ? 135 THR S CB  1 
ATOM   20989 O  OG1 . THR S  1 135 ? -3.349  -51.030 -15.402 1.00 34.23 ? 135 THR S OG1 1 
ATOM   20990 C  CG2 . THR S  1 135 ? -3.365  -48.838 -14.422 1.00 33.62 ? 135 THR S CG2 1 
ATOM   20991 N  N   . LYS S  1 136 ? 0.286   -50.911 -16.981 1.00 33.59 ? 136 LYS S N   1 
ATOM   20992 C  CA  . LYS S  1 136 ? 1.547   -51.663 -17.078 1.00 35.94 ? 136 LYS S CA  1 
ATOM   20993 C  C   . LYS S  1 136 ? 2.657   -50.908 -17.809 1.00 35.89 ? 136 LYS S C   1 
ATOM   20994 O  O   . LYS S  1 136 ? 3.707   -50.631 -17.229 1.00 38.76 ? 136 LYS S O   1 
ATOM   20995 C  CB  . LYS S  1 136 ? 1.327   -53.021 -17.750 1.00 36.94 ? 136 LYS S CB  1 
ATOM   20996 C  CG  . LYS S  1 136 ? 0.991   -54.157 -16.797 1.00 37.20 ? 136 LYS S CG  1 
ATOM   20997 C  CD  . LYS S  1 136 ? 0.907   -55.491 -17.535 1.00 37.77 ? 136 LYS S CD  1 
ATOM   20998 C  CE  . LYS S  1 136 ? -0.353  -55.589 -18.384 1.00 38.03 ? 136 LYS S CE  1 
ATOM   20999 N  NZ  . LYS S  1 136 ? -0.442  -56.878 -19.126 1.00 38.18 ? 136 LYS S NZ  1 
ATOM   21000 N  N   . THR S  1 137 ? 2.429   -50.599 -19.086 1.00 36.16 ? 137 THR S N   1 
ATOM   21001 C  CA  . THR S  1 137 ? 3.445   -49.950 -19.917 1.00 36.10 ? 137 THR S CA  1 
ATOM   21002 C  C   . THR S  1 137 ? 3.149   -48.477 -20.201 1.00 35.29 ? 137 THR S C   1 
ATOM   21003 O  O   . THR S  1 137 ? 4.050   -47.702 -20.559 1.00 34.53 ? 137 THR S O   1 
ATOM   21004 C  CB  . THR S  1 137 ? 3.631   -50.665 -21.272 1.00 36.20 ? 137 THR S CB  1 
ATOM   21005 O  OG1 . THR S  1 137 ? 2.508   -50.399 -22.122 1.00 37.36 ? 137 THR S OG1 1 
ATOM   21006 C  CG2 . THR S  1 137 ? 3.791   -52.170 -21.084 1.00 36.29 ? 137 THR S CG2 1 
ATOM   21007 N  N   . GLY S  1 138 ? 1.883   -48.102 -20.060 1.00 31.79 ? 138 GLY S N   1 
ATOM   21008 C  CA  . GLY S  1 138 ? 1.431   -46.790 -20.475 1.00 31.07 ? 138 GLY S CA  1 
ATOM   21009 C  C   . GLY S  1 138 ? 1.009   -46.777 -21.928 1.00 31.22 ? 138 GLY S C   1 
ATOM   21010 O  O   . GLY S  1 138 ? 0.869   -45.712 -22.514 1.00 29.87 ? 138 GLY S O   1 
ATOM   21011 N  N   . ASN S  1 139 ? 0.799   -47.963 -22.508 1.00 33.55 ? 139 ASN S N   1 
ATOM   21012 C  CA  . ASN S  1 139 ? 0.399   -48.101 -23.921 1.00 33.81 ? 139 ASN S CA  1 
ATOM   21013 C  C   . ASN S  1 139 ? 1.303   -47.372 -24.916 1.00 32.97 ? 139 ASN S C   1 
ATOM   21014 O  O   . ASN S  1 139 ? 0.816   -46.780 -25.884 1.00 32.53 ? 139 ASN S O   1 
ATOM   21015 C  CB  . ASN S  1 139 ? -1.049  -47.637 -24.132 1.00 35.81 ? 139 ASN S CB  1 
ATOM   21016 C  CG  . ASN S  1 139 ? -2.016  -48.786 -24.334 1.00 36.68 ? 139 ASN S CG  1 
ATOM   21017 O  OD1 . ASN S  1 139 ? -1.743  -49.735 -25.072 1.00 36.00 ? 139 ASN S OD1 1 
ATOM   21018 N  ND2 . ASN S  1 139 ? -3.174  -48.685 -23.698 1.00 37.53 ? 139 ASN S ND2 1 
ATOM   21019 N  N   . ALA S  1 140 ? 2.612   -47.424 -24.686 1.00 33.23 ? 140 ALA S N   1 
ATOM   21020 C  CA  . ALA S  1 140 ? 3.558   -46.669 -25.503 1.00 33.55 ? 140 ALA S CA  1 
ATOM   21021 C  C   . ALA S  1 140 ? 3.934   -47.399 -26.801 1.00 35.16 ? 140 ALA S C   1 
ATOM   21022 O  O   . ALA S  1 140 ? 4.632   -46.847 -27.650 1.00 34.74 ? 140 ALA S O   1 
ATOM   21023 C  CB  . ALA S  1 140 ? 4.793   -46.313 -24.684 1.00 32.70 ? 140 ALA S CB  1 
ATOM   21024 N  N   . GLY S  1 141 ? 3.453   -48.632 -26.956 1.00 34.97 ? 141 GLY S N   1 
ATOM   21025 C  CA  . GLY S  1 141 ? 3.702   -49.417 -28.165 1.00 36.69 ? 141 GLY S CA  1 
ATOM   21026 C  C   . GLY S  1 141 ? 5.142   -49.887 -28.290 1.00 36.83 ? 141 GLY S C   1 
ATOM   21027 O  O   . GLY S  1 141 ? 5.877   -49.933 -27.303 1.00 36.60 ? 141 GLY S O   1 
ATOM   21028 N  N   . SER S  1 142 ? 5.540   -50.226 -29.512 1.00 37.43 ? 142 SER S N   1 
ATOM   21029 C  CA  . SER S  1 142 ? 6.861   -50.800 -29.788 1.00 37.67 ? 142 SER S CA  1 
ATOM   21030 C  C   . SER S  1 142 ? 8.034   -49.936 -29.321 1.00 36.34 ? 142 SER S C   1 
ATOM   21031 O  O   . SER S  1 142 ? 8.000   -48.707 -29.394 1.00 36.79 ? 142 SER S O   1 
ATOM   21032 C  CB  . SER S  1 142 ? 7.005   -51.126 -31.278 1.00 36.97 ? 142 SER S CB  1 
ATOM   21033 O  OG  . SER S  1 142 ? 7.232   -49.954 -32.041 1.00 41.79 ? 142 SER S OG  1 
ATOM   21034 N  N   . ARG S  1 143 ? 9.067   -50.613 -28.840 1.00 36.50 ? 143 ARG S N   1 
ATOM   21035 C  CA  . ARG S  1 143 ? 10.301  -49.980 -28.395 1.00 36.14 ? 143 ARG S CA  1 
ATOM   21036 C  C   . ARG S  1 143 ? 11.112  -49.623 -29.632 1.00 35.91 ? 143 ARG S C   1 
ATOM   21037 O  O   . ARG S  1 143 ? 11.521  -50.506 -30.390 1.00 37.27 ? 143 ARG S O   1 
ATOM   21038 C  CB  . ARG S  1 143 ? 11.069  -50.948 -27.499 1.00 35.18 ? 143 ARG S CB  1 
ATOM   21039 C  CG  . ARG S  1 143 ? 10.167  -52.000 -26.873 1.00 34.18 ? 143 ARG S CG  1 
ATOM   21040 C  CD  . ARG S  1 143 ? 10.803  -52.719 -25.704 1.00 33.33 ? 143 ARG S CD  1 
ATOM   21041 N  NE  . ARG S  1 143 ? 9.762   -53.204 -24.801 1.00 35.05 ? 143 ARG S NE  1 
ATOM   21042 C  CZ  . ARG S  1 143 ? 9.978   -53.941 -23.717 1.00 33.77 ? 143 ARG S CZ  1 
ATOM   21043 N  NH1 . ARG S  1 143 ? 11.206  -54.314 -23.382 1.00 33.44 ? 143 ARG S NH1 1 
ATOM   21044 N  NH2 . ARG S  1 143 ? 8.953   -54.314 -22.966 1.00 35.29 ? 143 ARG S NH2 1 
ATOM   21045 N  N   . LEU S  1 144 ? 11.322  -48.328 -29.855 1.00 34.67 ? 144 LEU S N   1 
ATOM   21046 C  CA  . LEU S  1 144 ? 12.017  -47.882 -31.063 1.00 33.70 ? 144 LEU S CA  1 
ATOM   21047 C  C   . LEU S  1 144 ? 13.534  -48.000 -30.969 1.00 32.77 ? 144 LEU S C   1 
ATOM   21048 O  O   . LEU S  1 144 ? 14.190  -48.344 -31.954 1.00 33.82 ? 144 LEU S O   1 
ATOM   21049 C  CB  . LEU S  1 144 ? 11.581  -46.465 -31.473 1.00 33.54 ? 144 LEU S CB  1 
ATOM   21050 C  CG  . LEU S  1 144 ? 10.122  -46.338 -31.940 1.00 32.87 ? 144 LEU S CG  1 
ATOM   21051 C  CD1 . LEU S  1 144 ? 9.857   -44.967 -32.547 1.00 31.66 ? 144 LEU S CD1 1 
ATOM   21052 C  CD2 . LEU S  1 144 ? 9.722   -47.425 -32.929 1.00 33.45 ? 144 LEU S CD2 1 
ATOM   21053 N  N   . ALA S  1 145 ? 14.083  -47.736 -29.786 1.00 32.18 ? 145 ALA S N   1 
ATOM   21054 C  CA  . ALA S  1 145 ? 15.530  -47.756 -29.576 1.00 33.03 ? 145 ALA S CA  1 
ATOM   21055 C  C   . ALA S  1 145 ? 15.870  -47.933 -28.107 1.00 33.01 ? 145 ALA S C   1 
ATOM   21056 O  O   . ALA S  1 145 ? 15.102  -47.526 -27.228 1.00 33.54 ? 145 ALA S O   1 
ATOM   21057 C  CB  . ALA S  1 145 ? 16.171  -46.477 -30.111 1.00 31.67 ? 145 ALA S CB  1 
ATOM   21058 N  N   . CYS S  1 146 ? 17.030  -48.532 -27.851 1.00 31.78 ? 146 CYS S N   1 
ATOM   21059 C  CA  . CYS S  1 146 ? 17.490  -48.782 -26.493 1.00 32.43 ? 146 CYS S CA  1 
ATOM   21060 C  C   . CYS S  1 146 ? 19.006  -48.915 -26.399 1.00 31.78 ? 146 CYS S C   1 
ATOM   21061 O  O   . CYS S  1 146 ? 19.706  -48.974 -27.413 1.00 32.02 ? 146 CYS S O   1 
ATOM   21062 C  CB  . CYS S  1 146 ? 16.819  -50.039 -25.928 1.00 33.60 ? 146 CYS S CB  1 
ATOM   21063 S  SG  . CYS S  1 146 ? 17.023  -51.517 -26.942 1.00 34.66 ? 146 CYS S SG  1 
ATOM   21064 N  N   . GLY S  1 147 ? 19.489  -48.948 -25.163 1.00 31.07 ? 147 GLY S N   1 
ATOM   21065 C  CA  . GLY S  1 147 ? 20.895  -49.136 -24.848 1.00 29.82 ? 147 GLY S CA  1 
ATOM   21066 C  C   . GLY S  1 147 ? 21.024  -49.409 -23.368 1.00 30.40 ? 147 GLY S C   1 
ATOM   21067 O  O   . GLY S  1 147 ? 20.057  -49.250 -22.608 1.00 31.61 ? 147 GLY S O   1 
ATOM   21068 N  N   . VAL S  1 148 ? 22.212  -49.829 -22.950 1.00 29.19 ? 148 VAL S N   1 
ATOM   21069 C  CA  . VAL S  1 148 ? 22.459  -50.137 -21.547 1.00 27.56 ? 148 VAL S CA  1 
ATOM   21070 C  C   . VAL S  1 148 ? 23.115  -48.960 -20.843 1.00 28.95 ? 148 VAL S C   1 
ATOM   21071 O  O   . VAL S  1 148 ? 24.235  -48.558 -21.185 1.00 28.15 ? 148 VAL S O   1 
ATOM   21072 C  CB  . VAL S  1 148 ? 23.298  -51.423 -21.368 1.00 26.23 ? 148 VAL S CB  1 
ATOM   21073 C  CG1 . VAL S  1 148 ? 23.586  -51.687 -19.890 1.00 26.62 ? 148 VAL S CG1 1 
ATOM   21074 C  CG2 . VAL S  1 148 ? 22.587  -52.617 -21.988 1.00 26.35 ? 148 VAL S CG2 1 
ATOM   21075 N  N   . ILE S  1 149 ? 22.393  -48.407 -19.869 1.00 28.93 ? 149 ILE S N   1 
ATOM   21076 C  CA  . ILE S  1 149 ? 22.912  -47.366 -18.979 1.00 29.48 ? 149 ILE S CA  1 
ATOM   21077 C  C   . ILE S  1 149 ? 24.255  -47.744 -18.360 1.00 29.09 ? 149 ILE S C   1 
ATOM   21078 O  O   . ILE S  1 149 ? 24.344  -48.562 -17.438 1.00 30.63 ? 149 ILE S O   1 
ATOM   21079 C  CB  . ILE S  1 149 ? 21.894  -47.004 -17.874 1.00 28.34 ? 149 ILE S CB  1 
ATOM   21080 C  CG1 . ILE S  1 149 ? 20.576  -46.562 -18.522 1.00 28.43 ? 149 ILE S CG1 1 
ATOM   21081 C  CG2 . ILE S  1 149 ? 22.468  -45.936 -16.943 1.00 28.08 ? 149 ILE S CG2 1 
ATOM   21082 C  CD1 . ILE S  1 149 ? 19.450  -46.302 -17.542 1.00 27.59 ? 149 ILE S CD1 1 
ATOM   21083 N  N   . GLY S  1 150 ? 25.310  -47.129 -18.876 1.00 29.86 ? 150 GLY S N   1 
ATOM   21084 C  CA  . GLY S  1 150 ? 26.647  -47.427 -18.407 1.00 29.16 ? 150 GLY S CA  1 
ATOM   21085 C  C   . GLY S  1 150 ? 27.233  -46.289 -17.610 1.00 30.09 ? 150 GLY S C   1 
ATOM   21086 O  O   . GLY S  1 150 ? 26.801  -45.141 -17.744 1.00 30.24 ? 150 GLY S O   1 
ATOM   21087 N  N   . ILE S  1 151 ? 28.215  -46.618 -16.775 1.00 30.80 ? 151 ILE S N   1 
ATOM   21088 C  CA  . ILE S  1 151 ? 28.953  -45.626 -16.000 1.00 33.46 ? 151 ILE S CA  1 
ATOM   21089 C  C   . ILE S  1 151 ? 29.670  -44.670 -16.943 1.00 33.53 ? 151 ILE S C   1 
ATOM   21090 O  O   . ILE S  1 151 ? 30.337  -45.097 -17.886 1.00 33.63 ? 151 ILE S O   1 
ATOM   21091 C  CB  . ILE S  1 151 ? 29.968  -46.300 -15.050 1.00 33.88 ? 151 ILE S CB  1 
ATOM   21092 C  CG1 . ILE S  1 151 ? 29.224  -47.146 -14.014 1.00 33.78 ? 151 ILE S CG1 1 
ATOM   21093 C  CG2 . ILE S  1 151 ? 30.861  -45.270 -14.365 1.00 32.69 ? 151 ILE S CG2 1 
ATOM   21094 C  CD1 . ILE S  1 151 ? 30.106  -48.087 -13.225 1.00 34.14 ? 151 ILE S CD1 1 
ATOM   21095 N  N   . ALA S  1 152 ? 29.483  -43.376 -16.706 1.00 35.10 ? 152 ALA S N   1 
ATOM   21096 C  CA  . ALA S  1 152 ? 30.200  -42.351 -17.438 1.00 34.87 ? 152 ALA S CA  1 
ATOM   21097 C  C   . ALA S  1 152 ? 31.340  -41.842 -16.579 1.00 35.93 ? 152 ALA S C   1 
ATOM   21098 O  O   . ALA S  1 152 ? 31.362  -42.061 -15.363 1.00 34.48 ? 152 ALA S O   1 
ATOM   21099 C  CB  . ALA S  1 152 ? 29.265  -41.211 -17.813 1.00 35.16 ? 152 ALA S CB  1 
ATOM   21100 N  N   . GLN S  1 153 ? 32.294  -41.173 -17.219 1.00 37.61 ? 153 GLN S N   1 
ATOM   21101 C  CA  . GLN S  1 153 ? 33.383  -40.525 -16.511 1.00 39.86 ? 153 GLN S CA  1 
ATOM   21102 C  C   . GLN S  1 153 ? 32.877  -39.267 -15.808 1.00 40.83 ? 153 GLN S C   1 
ATOM   21103 O  O   . GLN S  1 153 ? 32.330  -38.364 -16.443 1.00 41.37 ? 153 GLN S O   1 
ATOM   21104 C  CB  . GLN S  1 153 ? 34.517  -40.186 -17.481 1.00 40.70 ? 153 GLN S CB  1 
ATOM   21105 C  CG  . GLN S  1 153 ? 35.780  -39.672 -16.806 1.00 42.75 ? 153 GLN S CG  1 
ATOM   21106 C  CD  . GLN S  1 153 ? 37.004  -39.788 -17.690 1.00 42.01 ? 153 GLN S CD  1 
ATOM   21107 O  OE1 . GLN S  1 153 ? 36.966  -39.453 -18.875 1.00 43.13 ? 153 GLN S OE1 1 
ATOM   21108 N  NE2 . GLN S  1 153 ? 38.102  -40.262 -17.115 1.00 42.40 ? 153 GLN S NE2 1 
ATOM   21109 O  OXT . GLN S  1 153 ? 33.003  -39.125 -14.587 1.00 41.51 ? 153 GLN S OXT 1 
ATOM   21110 N  N   . ALA T  1 1   ? -35.453 31.007  -7.974  1.00 34.75 ? 1   ALA T N   1 
ATOM   21111 C  CA  . ALA T  1 1   ? -34.068 31.512  -8.240  1.00 34.80 ? 1   ALA T CA  1 
ATOM   21112 C  C   . ALA T  1 1   ? -34.059 32.935  -8.809  1.00 34.58 ? 1   ALA T C   1 
ATOM   21113 O  O   . ALA T  1 1   ? -35.043 33.390  -9.400  1.00 34.07 ? 1   ALA T O   1 
ATOM   21114 C  CB  . ALA T  1 1   ? -33.337 30.560  -9.180  1.00 33.47 ? 1   ALA T CB  1 
ATOM   21115 N  N   . ASP T  1 2   ? -32.942 33.638  -8.625  1.00 35.65 ? 2   ASP T N   1 
ATOM   21116 C  CA  . ASP T  1 2   ? -32.722 34.902  -9.326  1.00 35.48 ? 2   ASP T CA  1 
ATOM   21117 C  C   . ASP T  1 2   ? -32.241 34.599  -10.736 1.00 35.50 ? 2   ASP T C   1 
ATOM   21118 O  O   . ASP T  1 2   ? -31.286 33.837  -10.930 1.00 37.46 ? 2   ASP T O   1 
ATOM   21119 C  CB  . ASP T  1 2   ? -31.745 35.799  -8.567  1.00 35.69 ? 2   ASP T CB  1 
ATOM   21120 C  CG  . ASP T  1 2   ? -32.277 36.214  -7.205  1.00 35.96 ? 2   ASP T CG  1 
ATOM   21121 O  OD1 . ASP T  1 2   ? -33.506 36.143  -6.997  1.00 38.92 ? 2   ASP T OD1 1 
ATOM   21122 O  OD2 . ASP T  1 2   ? -31.472 36.610  -6.339  1.00 34.66 ? 2   ASP T OD2 1 
ATOM   21123 N  N   . LYS T  1 3   ? -32.927 35.171  -11.719 1.00 33.67 ? 3   LYS T N   1 
ATOM   21124 C  CA  . LYS T  1 3   ? -32.702 34.822  -13.118 1.00 32.98 ? 3   LYS T CA  1 
ATOM   21125 C  C   . LYS T  1 3   ? -32.486 36.053  -13.981 1.00 33.57 ? 3   LYS T C   1 
ATOM   21126 O  O   . LYS T  1 3   ? -33.290 36.992  -13.967 1.00 33.70 ? 3   LYS T O   1 
ATOM   21127 C  CB  . LYS T  1 3   ? -33.870 33.994  -13.666 1.00 31.71 ? 3   LYS T CB  1 
ATOM   21128 C  CG  . LYS T  1 3   ? -33.869 32.539  -13.222 1.00 31.45 ? 3   LYS T CG  1 
ATOM   21129 C  CD  . LYS T  1 3   ? -35.190 31.853  -13.538 1.00 31.39 ? 3   LYS T CD  1 
ATOM   21130 C  CE  . LYS T  1 3   ? -35.237 30.446  -12.950 1.00 31.90 ? 3   LYS T CE  1 
ATOM   21131 N  NZ  . LYS T  1 3   ? -36.469 29.709  -13.357 1.00 32.16 ? 3   LYS T NZ  1 
ATOM   21132 N  N   . ALA T  1 4   ? -31.388 36.042  -14.730 1.00 33.74 ? 4   ALA T N   1 
ATOM   21133 C  CA  . ALA T  1 4   ? -31.123 37.083  -15.715 1.00 34.29 ? 4   ALA T CA  1 
ATOM   21134 C  C   . ALA T  1 4   ? -31.126 36.483  -17.118 1.00 33.47 ? 4   ALA T C   1 
ATOM   21135 O  O   . ALA T  1 4   ? -31.068 35.260  -17.282 1.00 36.50 ? 4   ALA T O   1 
ATOM   21136 C  CB  . ALA T  1 4   ? -29.804 37.775  -15.416 1.00 32.52 ? 4   ALA T CB  1 
ATOM   21137 N  N   . VAL T  1 5   ? -31.225 37.349  -18.119 1.00 32.26 ? 5   VAL T N   1 
ATOM   21138 C  CA  . VAL T  1 5   ? -31.240 36.953  -19.526 1.00 31.50 ? 5   VAL T CA  1 
ATOM   21139 C  C   . VAL T  1 5   ? -30.712 38.121  -20.363 1.00 32.31 ? 5   VAL T C   1 
ATOM   21140 O  O   . VAL T  1 5   ? -30.978 39.293  -20.053 1.00 34.60 ? 5   VAL T O   1 
ATOM   21141 C  CB  . VAL T  1 5   ? -32.652 36.518  -19.991 1.00 30.86 ? 5   VAL T CB  1 
ATOM   21142 C  CG1 . VAL T  1 5   ? -33.523 37.715  -20.341 1.00 30.27 ? 5   VAL T CG1 1 
ATOM   21143 C  CG2 . VAL T  1 5   ? -32.566 35.566  -21.174 1.00 30.31 ? 5   VAL T CG2 1 
ATOM   21144 N  N   . CYS T  1 6   ? -29.957 37.804  -21.412 1.00 31.82 ? 6   CYS T N   1 
ATOM   21145 C  CA  . CYS T  1 6   ? -29.348 38.835  -22.263 1.00 31.60 ? 6   CYS T CA  1 
ATOM   21146 C  C   . CYS T  1 6   ? -29.282 38.414  -23.732 1.00 30.47 ? 6   CYS T C   1 
ATOM   21147 O  O   . CYS T  1 6   ? -28.680 37.393  -24.067 1.00 31.58 ? 6   CYS T O   1 
ATOM   21148 C  CB  . CYS T  1 6   ? -27.957 39.215  -21.729 1.00 31.30 ? 6   CYS T CB  1 
ATOM   21149 S  SG  . CYS T  1 6   ? -26.942 40.217  -22.847 1.00 31.23 ? 6   CYS T SG  1 
ATOM   21150 N  N   . VAL T  1 7   ? -29.923 39.201  -24.595 1.00 29.76 ? 7   VAL T N   1 
ATOM   21151 C  CA  . VAL T  1 7   ? -29.873 38.996  -26.040 1.00 31.18 ? 7   VAL T CA  1 
ATOM   21152 C  C   . VAL T  1 7   ? -28.674 39.752  -26.610 1.00 31.87 ? 7   VAL T C   1 
ATOM   21153 O  O   . VAL T  1 7   ? -28.514 40.954  -26.376 1.00 30.90 ? 7   VAL T O   1 
ATOM   21154 C  CB  . VAL T  1 7   ? -31.162 39.480  -26.735 1.00 30.77 ? 7   VAL T CB  1 
ATOM   21155 C  CG1 . VAL T  1 7   ? -31.174 39.087  -28.207 1.00 30.28 ? 7   VAL T CG1 1 
ATOM   21156 C  CG2 . VAL T  1 7   ? -32.399 38.931  -26.036 1.00 30.84 ? 7   VAL T CG2 1 
ATOM   21157 N  N   . LEU T  1 8   ? -27.845 39.034  -27.363 1.00 33.99 ? 8   LEU T N   1 
ATOM   21158 C  CA  . LEU T  1 8   ? -26.608 39.579  -27.909 1.00 34.63 ? 8   LEU T CA  1 
ATOM   21159 C  C   . LEU T  1 8   ? -26.789 40.026  -29.355 1.00 36.37 ? 8   LEU T C   1 
ATOM   21160 O  O   . LEU T  1 8   ? -27.107 39.221  -30.229 1.00 39.04 ? 8   LEU T O   1 
ATOM   21161 C  CB  . LEU T  1 8   ? -25.471 38.559  -27.797 1.00 33.42 ? 8   LEU T CB  1 
ATOM   21162 C  CG  . LEU T  1 8   ? -24.950 38.229  -26.398 1.00 32.92 ? 8   LEU T CG  1 
ATOM   21163 C  CD1 . LEU T  1 8   ? -23.927 37.106  -26.475 1.00 32.06 ? 8   LEU T CD1 1 
ATOM   21164 C  CD2 . LEU T  1 8   ? -24.351 39.448  -25.712 1.00 31.71 ? 8   LEU T CD2 1 
ATOM   21165 N  N   . LYS T  1 9   ? -26.609 41.324  -29.586 1.00 37.51 ? 9   LYS T N   1 
ATOM   21166 C  CA  . LYS T  1 9   ? -26.735 41.907  -30.916 1.00 39.26 ? 9   LYS T CA  1 
ATOM   21167 C  C   . LYS T  1 9   ? -25.600 42.889  -31.196 1.00 38.95 ? 9   LYS T C   1 
ATOM   21168 O  O   . LYS T  1 9   ? -25.109 43.580  -30.292 1.00 36.47 ? 9   LYS T O   1 
ATOM   21169 C  CB  . LYS T  1 9   ? -28.091 42.605  -31.085 1.00 40.68 ? 9   LYS T CB  1 
ATOM   21170 C  CG  . LYS T  1 9   ? -29.289 41.670  -31.043 1.00 42.25 ? 9   LYS T CG  1 
ATOM   21171 C  CD  . LYS T  1 9   ? -30.591 42.393  -31.343 1.00 42.72 ? 9   LYS T CD  1 
ATOM   21172 C  CE  . LYS T  1 9   ? -31.778 41.458  -31.172 1.00 43.48 ? 9   LYS T CE  1 
ATOM   21173 N  NZ  . LYS T  1 9   ? -33.076 42.110  -31.503 1.00 43.83 ? 9   LYS T NZ  1 
ATOM   21174 N  N   . GLY T  1 10  ? -25.193 42.944  -32.458 1.00 38.84 ? 10  GLY T N   1 
ATOM   21175 C  CA  . GLY T  1 10  ? -24.157 43.867  -32.893 1.00 39.76 ? 10  GLY T CA  1 
ATOM   21176 C  C   . GLY T  1 10  ? -24.308 44.273  -34.344 1.00 40.62 ? 10  GLY T C   1 
ATOM   21177 O  O   . GLY T  1 10  ? -25.402 44.210  -34.914 1.00 40.08 ? 10  GLY T O   1 
ATOM   21178 N  N   . ASP T  1 11  ? -23.191 44.679  -34.936 1.00 41.63 ? 11  ASP T N   1 
ATOM   21179 C  CA  . ASP T  1 11  ? -23.166 45.216  -36.290 1.00 42.20 ? 11  ASP T CA  1 
ATOM   21180 C  C   . ASP T  1 11  ? -23.073 44.109  -37.333 1.00 42.22 ? 11  ASP T C   1 
ATOM   21181 O  O   . ASP T  1 11  ? -23.767 44.151  -38.351 1.00 43.66 ? 11  ASP T O   1 
ATOM   21182 C  CB  . ASP T  1 11  ? -22.012 46.212  -36.430 1.00 41.90 ? 11  ASP T CB  1 
ATOM   21183 C  CG  . ASP T  1 11  ? -22.194 47.438  -35.553 1.00 43.02 ? 11  ASP T CG  1 
ATOM   21184 O  OD1 . ASP T  1 11  ? -23.084 48.263  -35.860 1.00 44.28 ? 11  ASP T OD1 1 
ATOM   21185 O  OD2 . ASP T  1 11  ? -21.452 47.585  -34.556 1.00 41.72 ? 11  ASP T OD2 1 
ATOM   21186 N  N   . GLY T  1 12  ? -22.226 43.118  -37.067 1.00 42.59 ? 12  GLY T N   1 
ATOM   21187 C  CA  . GLY T  1 12  ? -22.087 41.950  -37.934 1.00 42.66 ? 12  GLY T CA  1 
ATOM   21188 C  C   . GLY T  1 12  ? -23.166 40.903  -37.703 1.00 41.49 ? 12  GLY T C   1 
ATOM   21189 O  O   . GLY T  1 12  ? -24.312 41.250  -37.415 1.00 41.97 ? 12  GLY T O   1 
ATOM   21190 N  N   . PRO T  1 13  ? -22.808 39.612  -37.843 1.00 42.97 ? 13  PRO T N   1 
ATOM   21191 C  CA  . PRO T  1 13  ? -23.732 38.488  -37.688 1.00 40.92 ? 13  PRO T CA  1 
ATOM   21192 C  C   . PRO T  1 13  ? -23.606 37.731  -36.361 1.00 40.92 ? 13  PRO T C   1 
ATOM   21193 O  O   . PRO T  1 13  ? -24.183 36.647  -36.212 1.00 39.62 ? 13  PRO T O   1 
ATOM   21194 C  CB  . PRO T  1 13  ? -23.307 37.565  -38.825 1.00 42.58 ? 13  PRO T CB  1 
ATOM   21195 C  CG  . PRO T  1 13  ? -21.823 37.771  -38.907 1.00 42.14 ? 13  PRO T CG  1 
ATOM   21196 C  CD  . PRO T  1 13  ? -21.519 39.162  -38.403 1.00 41.03 ? 13  PRO T CD  1 
ATOM   21197 N  N   . VAL T  1 14  ? -22.846 38.284  -35.420 1.00 40.88 ? 14  VAL T N   1 
ATOM   21198 C  CA  . VAL T  1 14  ? -22.656 37.652  -34.121 1.00 40.76 ? 14  VAL T CA  1 
ATOM   21199 C  C   . VAL T  1 14  ? -23.889 37.923  -33.266 1.00 41.11 ? 14  VAL T C   1 
ATOM   21200 O  O   . VAL T  1 14  ? -24.148 39.063  -32.876 1.00 41.10 ? 14  VAL T O   1 
ATOM   21201 C  CB  . VAL T  1 14  ? -21.384 38.166  -33.411 1.00 40.27 ? 14  VAL T CB  1 
ATOM   21202 C  CG1 . VAL T  1 14  ? -21.144 37.400  -32.117 1.00 38.83 ? 14  VAL T CG1 1 
ATOM   21203 C  CG2 . VAL T  1 14  ? -20.174 38.054  -34.330 1.00 39.80 ? 14  VAL T CG2 1 
ATOM   21204 N  N   . GLN T  1 15  ? -24.667 36.875  -33.009 1.00 40.93 ? 15  GLN T N   1 
ATOM   21205 C  CA  . GLN T  1 15  ? -25.875 37.007  -32.199 1.00 42.05 ? 15  GLN T CA  1 
ATOM   21206 C  C   . GLN T  1 15  ? -26.214 35.753  -31.403 1.00 41.99 ? 15  GLN T C   1 
ATOM   21207 O  O   . GLN T  1 15  ? -26.009 34.630  -31.868 1.00 41.99 ? 15  GLN T O   1 
ATOM   21208 C  CB  . GLN T  1 15  ? -27.075 37.481  -33.040 1.00 42.36 ? 15  GLN T CB  1 
ATOM   21209 C  CG  . GLN T  1 15  ? -27.465 36.600  -34.219 1.00 42.57 ? 15  GLN T CG  1 
ATOM   21210 C  CD  . GLN T  1 15  ? -28.635 37.167  -35.008 1.00 43.07 ? 15  GLN T CD  1 
ATOM   21211 O  OE1 . GLN T  1 15  ? -29.426 37.964  -34.492 1.00 44.42 ? 15  GLN T OE1 1 
ATOM   21212 N  NE2 . GLN T  1 15  ? -28.750 36.761  -36.267 1.00 41.82 ? 15  GLN T NE2 1 
ATOM   21213 N  N   . GLY T  1 16  ? -26.722 35.959  -30.193 1.00 41.53 ? 16  GLY T N   1 
ATOM   21214 C  CA  . GLY T  1 16  ? -27.101 34.858  -29.324 1.00 39.72 ? 16  GLY T CA  1 
ATOM   21215 C  C   . GLY T  1 16  ? -27.908 35.279  -28.111 1.00 38.35 ? 16  GLY T C   1 
ATOM   21216 O  O   . GLY T  1 16  ? -28.215 36.461  -27.921 1.00 37.81 ? 16  GLY T O   1 
ATOM   21217 N  N   . ILE T  1 17  ? -28.258 34.290  -27.296 1.00 37.58 ? 17  ILE T N   1 
ATOM   21218 C  CA  . ILE T  1 17  ? -29.003 34.514  -26.063 1.00 34.86 ? 17  ILE T CA  1 
ATOM   21219 C  C   . ILE T  1 17  ? -28.237 33.887  -24.908 1.00 32.22 ? 17  ILE T C   1 
ATOM   21220 O  O   . ILE T  1 17  ? -27.857 32.714  -24.963 1.00 33.57 ? 17  ILE T O   1 
ATOM   21221 C  CB  . ILE T  1 17  ? -30.433 33.932  -26.138 1.00 34.53 ? 17  ILE T CB  1 
ATOM   21222 C  CG1 . ILE T  1 17  ? -31.248 34.647  -27.220 1.00 34.96 ? 17  ILE T CG1 1 
ATOM   21223 C  CG2 . ILE T  1 17  ? -31.125 34.052  -24.784 1.00 34.44 ? 17  ILE T CG2 1 
ATOM   21224 C  CD1 . ILE T  1 17  ? -32.353 33.806  -27.830 1.00 35.64 ? 17  ILE T CD1 1 
ATOM   21225 N  N   . ILE T  1 18  ? -28.012 34.677  -23.864 1.00 30.39 ? 18  ILE T N   1 
ATOM   21226 C  CA  . ILE T  1 18  ? -27.292 34.214  -22.688 1.00 29.80 ? 18  ILE T CA  1 
ATOM   21227 C  C   . ILE T  1 18  ? -28.229 34.205  -21.475 1.00 30.31 ? 18  ILE T C   1 
ATOM   21228 O  O   . ILE T  1 18  ? -28.902 35.199  -21.176 1.00 29.82 ? 18  ILE T O   1 
ATOM   21229 C  CB  . ILE T  1 18  ? -26.040 35.081  -22.415 1.00 29.25 ? 18  ILE T CB  1 
ATOM   21230 C  CG1 . ILE T  1 18  ? -25.067 35.038  -23.609 1.00 29.29 ? 18  ILE T CG1 1 
ATOM   21231 C  CG2 . ILE T  1 18  ? -25.370 34.690  -21.097 1.00 29.06 ? 18  ILE T CG2 1 
ATOM   21232 C  CD1 . ILE T  1 18  ? -24.259 33.761  -23.777 1.00 27.80 ? 18  ILE T CD1 1 
ATOM   21233 N  N   . ASN T  1 19  ? -28.286 33.057  -20.806 1.00 29.66 ? 19  ASN T N   1 
ATOM   21234 C  CA  . ASN T  1 19  ? -29.075 32.903  -19.594 1.00 30.28 ? 19  ASN T CA  1 
ATOM   21235 C  C   . ASN T  1 19  ? -28.226 32.937  -18.347 1.00 29.09 ? 19  ASN T C   1 
ATOM   21236 O  O   . ASN T  1 19  ? -27.111 32.407  -18.325 1.00 30.21 ? 19  ASN T O   1 
ATOM   21237 C  CB  . ASN T  1 19  ? -29.875 31.593  -19.639 1.00 29.54 ? 19  ASN T CB  1 
ATOM   21238 C  CG  . ASN T  1 19  ? -30.612 31.413  -20.942 1.00 30.02 ? 19  ASN T CG  1 
ATOM   21239 O  OD1 . ASN T  1 19  ? -30.375 30.451  -21.676 1.00 29.52 ? 19  ASN T OD1 1 
ATOM   21240 N  ND2 . ASN T  1 19  ? -31.500 32.356  -21.257 1.00 31.22 ? 19  ASN T ND2 1 
ATOM   21241 N  N   . PHE T  1 20  ? -28.762 33.574  -17.310 1.00 29.55 ? 20  PHE T N   1 
ATOM   21242 C  CA  . PHE T  1 20  ? -28.142 33.600  -15.996 1.00 30.26 ? 20  PHE T CA  1 
ATOM   21243 C  C   . PHE T  1 20  ? -29.113 32.997  -14.990 1.00 31.14 ? 20  PHE T C   1 
ATOM   21244 O  O   . PHE T  1 20  ? -30.334 33.114  -15.145 1.00 31.76 ? 20  PHE T O   1 
ATOM   21245 C  CB  . PHE T  1 20  ? -27.809 35.029  -15.573 1.00 28.33 ? 20  PHE T CB  1 
ATOM   21246 C  CG  . PHE T  1 20  ? -26.933 35.776  -16.548 1.00 27.60 ? 20  PHE T CG  1 
ATOM   21247 C  CD1 . PHE T  1 20  ? -27.423 36.192  -17.787 1.00 27.39 ? 20  PHE T CD1 1 
ATOM   21248 C  CD2 . PHE T  1 20  ? -25.623 36.083  -16.213 1.00 27.55 ? 20  PHE T CD2 1 
ATOM   21249 C  CE1 . PHE T  1 20  ? -26.615 36.890  -18.669 1.00 26.95 ? 20  PHE T CE1 1 
ATOM   21250 C  CE2 . PHE T  1 20  ? -24.808 36.783  -17.091 1.00 26.75 ? 20  PHE T CE2 1 
ATOM   21251 C  CZ  . PHE T  1 20  ? -25.303 37.184  -18.318 1.00 25.98 ? 20  PHE T CZ  1 
ATOM   21252 N  N   . GLU T  1 21  ? -28.565 32.352  -13.968 1.00 32.90 ? 21  GLU T N   1 
ATOM   21253 C  CA  . GLU T  1 21  ? -29.365 31.741  -12.907 1.00 35.88 ? 21  GLU T CA  1 
ATOM   21254 C  C   . GLU T  1 21  ? -28.529 31.609  -11.645 1.00 35.93 ? 21  GLU T C   1 
ATOM   21255 O  O   . GLU T  1 21  ? -27.441 31.027  -11.667 1.00 37.15 ? 21  GLU T O   1 
ATOM   21256 C  CB  . GLU T  1 21  ? -29.893 30.374  -13.349 1.00 36.46 ? 21  GLU T CB  1 
ATOM   21257 C  CG  . GLU T  1 21  ? -31.001 29.811  -12.475 1.00 39.15 ? 21  GLU T CG  1 
ATOM   21258 C  CD  . GLU T  1 21  ? -31.304 28.363  -12.793 1.00 40.54 ? 21  GLU T CD  1 
ATOM   21259 O  OE1 . GLU T  1 21  ? -30.349 27.552  -12.867 1.00 42.41 ? 21  GLU T OE1 1 
ATOM   21260 O  OE2 . GLU T  1 21  ? -32.498 28.036  -12.965 1.00 41.54 ? 21  GLU T OE2 1 
ATOM   21261 N  N   . GLN T  1 22  ? -29.046 32.158  -10.550 1.00 37.95 ? 22  GLN T N   1 
ATOM   21262 C  CA  . GLN T  1 22  ? -28.347 32.174  -9.276  1.00 39.69 ? 22  GLN T CA  1 
ATOM   21263 C  C   . GLN T  1 22  ? -29.259 31.639  -8.173  1.00 41.17 ? 22  GLN T C   1 
ATOM   21264 O  O   . GLN T  1 22  ? -30.225 32.299  -7.775  1.00 41.84 ? 22  GLN T O   1 
ATOM   21265 C  CB  . GLN T  1 22  ? -27.869 33.596  -8.958  1.00 38.19 ? 22  GLN T CB  1 
ATOM   21266 C  CG  . GLN T  1 22  ? -26.931 33.697  -7.765  1.00 37.71 ? 22  GLN T CG  1 
ATOM   21267 C  CD  . GLN T  1 22  ? -26.633 35.131  -7.359  1.00 37.46 ? 22  GLN T CD  1 
ATOM   21268 O  OE1 . GLN T  1 22  ? -27.246 36.075  -7.853  1.00 37.86 ? 22  GLN T OE1 1 
ATOM   21269 N  NE2 . GLN T  1 22  ? -25.684 35.299  -6.451  1.00 37.62 ? 22  GLN T NE2 1 
ATOM   21270 N  N   . LYS T  1 23  ? -28.941 30.441  -7.686  1.00 44.09 ? 23  LYS T N   1 
ATOM   21271 C  CA  . LYS T  1 23  ? -29.777 29.734  -6.708  1.00 45.55 ? 23  LYS T CA  1 
ATOM   21272 C  C   . LYS T  1 23  ? -29.791 30.369  -5.313  1.00 46.51 ? 23  LYS T C   1 
ATOM   21273 O  O   . LYS T  1 23  ? -30.853 30.765  -4.821  1.00 47.11 ? 23  LYS T O   1 
ATOM   21274 C  CB  . LYS T  1 23  ? -29.375 28.258  -6.626  1.00 46.29 ? 23  LYS T CB  1 
ATOM   21275 C  CG  . LYS T  1 23  ? -30.014 27.389  -7.695  1.00 45.81 ? 23  LYS T CG  1 
ATOM   21276 C  CD  . LYS T  1 23  ? -29.294 26.056  -7.820  1.00 45.11 ? 23  LYS T CD  1 
ATOM   21277 C  CE  . LYS T  1 23  ? -30.033 25.094  -8.737  1.00 43.88 ? 23  LYS T CE  1 
ATOM   21278 N  NZ  . LYS T  1 23  ? -30.161 25.609  -10.127 1.00 46.41 ? 23  LYS T NZ  1 
ATOM   21279 N  N   . GLU T  1 24  ? -28.624 30.459  -4.679  1.00 48.87 ? 24  GLU T N   1 
ATOM   21280 C  CA  . GLU T  1 24  ? -28.493 31.168  -3.403  1.00 50.42 ? 24  GLU T CA  1 
ATOM   21281 C  C   . GLU T  1 24  ? -28.373 32.670  -3.664  1.00 51.60 ? 24  GLU T C   1 
ATOM   21282 O  O   . GLU T  1 24  ? -28.057 33.084  -4.779  1.00 51.44 ? 24  GLU T O   1 
ATOM   21283 C  CB  . GLU T  1 24  ? -27.285 30.665  -2.603  1.00 51.07 ? 24  GLU T CB  1 
ATOM   21284 C  CG  . GLU T  1 24  ? -27.347 29.201  -2.187  1.00 51.34 ? 24  GLU T CG  1 
ATOM   21285 C  CD  . GLU T  1 24  ? -26.547 28.290  -3.102  1.00 52.70 ? 24  GLU T CD  1 
ATOM   21286 O  OE1 . GLU T  1 24  ? -25.523 27.737  -2.642  1.00 53.13 ? 24  GLU T OE1 1 
ATOM   21287 O  OE2 . GLU T  1 24  ? -26.928 28.130  -4.283  1.00 53.11 ? 24  GLU T OE2 1 
ATOM   21288 N  N   . SER T  1 25  ? -28.631 33.481  -2.641  1.00 52.73 ? 25  SER T N   1 
ATOM   21289 C  CA  . SER T  1 25  ? -28.571 34.940  -2.778  1.00 53.77 ? 25  SER T CA  1 
ATOM   21290 C  C   . SER T  1 25  ? -27.137 35.461  -2.856  1.00 53.44 ? 25  SER T C   1 
ATOM   21291 O  O   . SER T  1 25  ? -26.883 36.516  -3.441  1.00 53.02 ? 25  SER T O   1 
ATOM   21292 C  CB  . SER T  1 25  ? -29.322 35.623  -1.633  1.00 53.26 ? 25  SER T CB  1 
ATOM   21293 O  OG  . SER T  1 25  ? -30.716 35.399  -1.743  1.00 55.18 ? 25  SER T OG  1 
ATOM   21294 N  N   . ASN T  1 26  ? -26.211 34.716  -2.261  1.00 54.30 ? 26  ASN T N   1 
ATOM   21295 C  CA  . ASN T  1 26  ? -24.793 35.056  -2.289  1.00 53.78 ? 26  ASN T CA  1 
ATOM   21296 C  C   . ASN T  1 26  ? -23.994 34.120  -3.196  1.00 53.22 ? 26  ASN T C   1 
ATOM   21297 O  O   . ASN T  1 26  ? -22.787 34.298  -3.374  1.00 53.38 ? 26  ASN T O   1 
ATOM   21298 C  CB  . ASN T  1 26  ? -24.216 35.015  -0.868  1.00 54.34 ? 26  ASN T CB  1 
ATOM   21299 C  CG  . ASN T  1 26  ? -24.039 33.596  -0.344  1.00 54.08 ? 26  ASN T CG  1 
ATOM   21300 O  OD1 . ASN T  1 26  ? -24.947 32.765  -0.427  1.00 53.72 ? 26  ASN T OD1 1 
ATOM   21301 N  ND2 . ASN T  1 26  ? -22.860 33.314  0.201   1.00 53.86 ? 26  ASN T ND2 1 
ATOM   21302 N  N   . GLY T  1 27  ? -24.680 33.135  -3.774  1.00 52.48 ? 27  GLY T N   1 
ATOM   21303 C  CA  . GLY T  1 27  ? -24.022 31.994  -4.408  1.00 50.18 ? 27  GLY T CA  1 
ATOM   21304 C  C   . GLY T  1 27  ? -23.711 32.067  -5.893  1.00 49.27 ? 27  GLY T C   1 
ATOM   21305 O  O   . GLY T  1 27  ? -23.895 33.112  -6.524  1.00 47.56 ? 27  GLY T O   1 
ATOM   21306 N  N   . PRO T  1 28  ? -23.248 30.935  -6.462  1.00 47.03 ? 28  PRO T N   1 
ATOM   21307 C  CA  . PRO T  1 28  ? -22.770 30.797  -7.839  1.00 46.58 ? 28  PRO T CA  1 
ATOM   21308 C  C   . PRO T  1 28  ? -23.794 31.198  -8.895  1.00 44.89 ? 28  PRO T C   1 
ATOM   21309 O  O   . PRO T  1 28  ? -24.972 30.836  -8.791  1.00 45.59 ? 28  PRO T O   1 
ATOM   21310 C  CB  . PRO T  1 28  ? -22.467 29.294  -7.958  1.00 47.26 ? 28  PRO T CB  1 
ATOM   21311 C  CG  . PRO T  1 28  ? -23.238 28.651  -6.856  1.00 47.75 ? 28  PRO T CG  1 
ATOM   21312 C  CD  . PRO T  1 28  ? -23.189 29.650  -5.746  1.00 47.68 ? 28  PRO T CD  1 
ATOM   21313 N  N   . VAL T  1 29  ? -23.339 31.934  -9.908  1.00 41.14 ? 29  VAL T N   1 
ATOM   21314 C  CA  . VAL T  1 29  ? -24.190 32.251  -11.053 1.00 39.16 ? 29  VAL T CA  1 
ATOM   21315 C  C   . VAL T  1 29  ? -23.852 31.319  -12.208 1.00 39.34 ? 29  VAL T C   1 
ATOM   21316 O  O   . VAL T  1 29  ? -22.684 31.137  -12.554 1.00 40.31 ? 29  VAL T O   1 
ATOM   21317 C  CB  . VAL T  1 29  ? -24.074 33.726  -11.495 1.00 37.72 ? 29  VAL T CB  1 
ATOM   21318 C  CG1 . VAL T  1 29  ? -25.030 34.027  -12.645 1.00 36.42 ? 29  VAL T CG1 1 
ATOM   21319 C  CG2 . VAL T  1 29  ? -24.353 34.655  -10.324 1.00 37.58 ? 29  VAL T CG2 1 
ATOM   21320 N  N   . LYS T  1 30  ? -24.889 30.716  -12.778 1.00 39.10 ? 30  LYS T N   1 
ATOM   21321 C  CA  . LYS T  1 30  ? -24.755 29.863  -13.945 1.00 38.72 ? 30  LYS T CA  1 
ATOM   21322 C  C   . LYS T  1 30  ? -24.953 30.691  -15.199 1.00 37.37 ? 30  LYS T C   1 
ATOM   21323 O  O   . LYS T  1 30  ? -25.994 31.330  -15.367 1.00 36.66 ? 30  LYS T O   1 
ATOM   21324 C  CB  . LYS T  1 30  ? -25.779 28.725  -13.905 1.00 39.97 ? 30  LYS T CB  1 
ATOM   21325 C  CG  . LYS T  1 30  ? -25.331 27.511  -13.110 1.00 43.96 ? 30  LYS T CG  1 
ATOM   21326 C  CD  . LYS T  1 30  ? -26.435 26.469  -13.030 1.00 44.17 ? 30  LYS T CD  1 
ATOM   21327 C  CE  . LYS T  1 30  ? -25.948 25.200  -12.346 1.00 46.16 ? 30  LYS T CE  1 
ATOM   21328 N  NZ  . LYS T  1 30  ? -27.077 24.446  -11.733 1.00 46.07 ? 30  LYS T NZ  1 
ATOM   21329 N  N   . VAL T  1 31  ? -23.942 30.685  -16.066 1.00 34.72 ? 31  VAL T N   1 
ATOM   21330 C  CA  . VAL T  1 31  ? -23.995 31.396  -17.339 1.00 32.67 ? 31  VAL T CA  1 
ATOM   21331 C  C   . VAL T  1 31  ? -24.000 30.362  -18.457 1.00 32.34 ? 31  VAL T C   1 
ATOM   21332 O  O   . VAL T  1 31  ? -23.010 29.657  -18.662 1.00 33.45 ? 31  VAL T O   1 
ATOM   21333 C  CB  . VAL T  1 31  ? -22.801 32.371  -17.515 1.00 31.44 ? 31  VAL T CB  1 
ATOM   21334 C  CG1 . VAL T  1 31  ? -23.082 33.367  -18.628 1.00 30.43 ? 31  VAL T CG1 1 
ATOM   21335 C  CG2 . VAL T  1 31  ? -22.502 33.115  -16.222 1.00 31.32 ? 31  VAL T CG2 1 
ATOM   21336 N  N   . TRP T  1 32  ? -25.120 30.249  -19.162 1.00 31.87 ? 32  TRP T N   1 
ATOM   21337 C  CA  . TRP T  1 32  ? -25.210 29.326  -20.293 1.00 33.12 ? 32  TRP T CA  1 
ATOM   21338 C  C   . TRP T  1 32  ? -26.041 29.873  -21.410 1.00 31.84 ? 32  TRP T C   1 
ATOM   21339 O  O   . TRP T  1 32  ? -26.917 30.709  -21.199 1.00 33.26 ? 32  TRP T O   1 
ATOM   21340 C  CB  . TRP T  1 32  ? -25.711 27.943  -19.854 1.00 34.53 ? 32  TRP T CB  1 
ATOM   21341 C  CG  . TRP T  1 32  ? -27.208 27.865  -19.667 1.00 35.82 ? 32  TRP T CG  1 
ATOM   21342 C  CD1 . TRP T  1 32  ? -28.150 27.311  -20.536 1.00 36.88 ? 32  TRP T CD1 1 
ATOM   21343 C  CD2 . TRP T  1 32  ? -27.990 28.374  -18.533 1.00 37.06 ? 32  TRP T CD2 1 
ATOM   21344 N  NE1 . TRP T  1 32  ? -29.419 27.433  -20.025 1.00 36.81 ? 32  TRP T NE1 1 
ATOM   21345 C  CE2 . TRP T  1 32  ? -29.396 28.060  -18.829 1.00 36.65 ? 32  TRP T CE2 1 
ATOM   21346 C  CE3 . TRP T  1 32  ? -27.679 29.023  -17.343 1.00 37.20 ? 32  TRP T CE3 1 
ATOM   21347 C  CZ2 . TRP T  1 32  ? -30.424 28.399  -17.959 1.00 37.54 ? 32  TRP T CZ2 1 
ATOM   21348 C  CZ3 . TRP T  1 32  ? -28.723 29.361  -16.475 1.00 38.03 ? 32  TRP T CZ3 1 
ATOM   21349 C  CH2 . TRP T  1 32  ? -30.063 29.054  -16.776 1.00 37.98 ? 32  TRP T CH2 1 
ATOM   21350 N  N   . GLY T  1 33  ? -25.770 29.393  -22.620 1.00 31.41 ? 33  GLY T N   1 
ATOM   21351 C  CA  . GLY T  1 33  ? -26.502 29.810  -23.801 1.00 30.92 ? 33  GLY T CA  1 
ATOM   21352 C  C   . GLY T  1 33  ? -25.731 29.573  -25.083 1.00 30.82 ? 33  GLY T C   1 
ATOM   21353 O  O   . GLY T  1 33  ? -24.615 29.048  -25.063 1.00 32.03 ? 33  GLY T O   1 
ATOM   21354 N  N   . SER T  1 34  ? -26.335 29.963  -26.199 1.00 31.93 ? 34  SER T N   1 
ATOM   21355 C  CA  . SER T  1 34  ? -25.751 29.775  -27.526 1.00 33.21 ? 34  SER T CA  1 
ATOM   21356 C  C   . SER T  1 34  ? -25.387 31.115  -28.175 1.00 33.84 ? 34  SER T C   1 
ATOM   21357 O  O   . SER T  1 34  ? -26.170 32.060  -28.123 1.00 34.94 ? 34  SER T O   1 
ATOM   21358 C  CB  . SER T  1 34  ? -26.736 29.006  -28.408 1.00 33.76 ? 34  SER T CB  1 
ATOM   21359 O  OG  . SER T  1 34  ? -26.298 28.935  -29.753 1.00 34.20 ? 34  SER T OG  1 
ATOM   21360 N  N   . ILE T  1 35  ? -24.193 31.197  -28.766 1.00 34.53 ? 35  ILE T N   1 
ATOM   21361 C  CA  . ILE T  1 35  ? -23.819 32.349  -29.602 1.00 33.71 ? 35  ILE T CA  1 
ATOM   21362 C  C   . ILE T  1 35  ? -23.428 31.867  -30.998 1.00 34.52 ? 35  ILE T C   1 
ATOM   21363 O  O   . ILE T  1 35  ? -22.523 31.045  -31.145 1.00 36.02 ? 35  ILE T O   1 
ATOM   21364 C  CB  . ILE T  1 35  ? -22.642 33.177  -29.022 1.00 33.71 ? 35  ILE T CB  1 
ATOM   21365 C  CG1 . ILE T  1 35  ? -22.807 33.429  -27.517 1.00 32.94 ? 35  ILE T CG1 1 
ATOM   21366 C  CG2 . ILE T  1 35  ? -22.493 34.487  -29.793 1.00 32.59 ? 35  ILE T CG2 1 
ATOM   21367 C  CD1 . ILE T  1 35  ? -21.571 34.009  -26.850 1.00 33.39 ? 35  ILE T CD1 1 
ATOM   21368 N  N   . LYS T  1 36  ? -24.102 32.386  -32.019 1.00 34.83 ? 36  LYS T N   1 
ATOM   21369 C  CA  . LYS T  1 36  ? -23.830 31.982  -33.399 1.00 35.98 ? 36  LYS T CA  1 
ATOM   21370 C  C   . LYS T  1 36  ? -23.083 33.059  -34.185 1.00 36.38 ? 36  LYS T C   1 
ATOM   21371 O  O   . LYS T  1 36  ? -22.988 34.207  -33.746 1.00 35.27 ? 36  LYS T O   1 
ATOM   21372 C  CB  . LYS T  1 36  ? -25.120 31.589  -34.121 1.00 35.85 ? 36  LYS T CB  1 
ATOM   21373 C  CG  . LYS T  1 36  ? -26.155 32.701  -34.237 1.00 36.29 ? 36  LYS T CG  1 
ATOM   21374 C  CD  . LYS T  1 36  ? -27.516 32.161  -34.635 1.00 35.92 ? 36  LYS T CD  1 
ATOM   21375 C  CE  . LYS T  1 36  ? -27.546 31.749  -36.101 1.00 37.16 ? 36  LYS T CE  1 
ATOM   21376 N  NZ  . LYS T  1 36  ? -28.849 31.132  -36.464 1.00 35.27 ? 36  LYS T NZ  1 
ATOM   21377 N  N   . GLY T  1 37  ? -22.564 32.669  -35.347 1.00 37.73 ? 37  GLY T N   1 
ATOM   21378 C  CA  . GLY T  1 37  ? -21.843 33.575  -36.239 1.00 38.41 ? 37  GLY T CA  1 
ATOM   21379 C  C   . GLY T  1 37  ? -20.545 34.068  -35.633 1.00 37.81 ? 37  GLY T C   1 
ATOM   21380 O  O   . GLY T  1 37  ? -20.355 35.268  -35.463 1.00 39.36 ? 37  GLY T O   1 
ATOM   21381 N  N   . LEU T  1 38  ? -19.660 33.132  -35.299 1.00 38.11 ? 38  LEU T N   1 
ATOM   21382 C  CA  . LEU T  1 38  ? -18.359 33.454  -34.713 1.00 37.37 ? 38  LEU T CA  1 
ATOM   21383 C  C   . LEU T  1 38  ? -17.243 32.722  -35.434 1.00 38.32 ? 38  LEU T C   1 
ATOM   21384 O  O   . LEU T  1 38  ? -17.408 31.565  -35.831 1.00 37.90 ? 38  LEU T O   1 
ATOM   21385 C  CB  . LEU T  1 38  ? -18.307 33.047  -33.241 1.00 36.02 ? 38  LEU T CB  1 
ATOM   21386 C  CG  . LEU T  1 38  ? -18.954 33.853  -32.118 1.00 34.79 ? 38  LEU T CG  1 
ATOM   21387 C  CD1 . LEU T  1 38  ? -19.030 32.980  -30.882 1.00 32.48 ? 38  LEU T CD1 1 
ATOM   21388 C  CD2 . LEU T  1 38  ? -18.153 35.116  -31.826 1.00 34.40 ? 38  LEU T CD2 1 
ATOM   21389 N  N   . THR T  1 39  ? -16.102 33.393  -35.583 1.00 38.82 ? 39  THR T N   1 
ATOM   21390 C  CA  . THR T  1 39  ? -14.891 32.740  -36.074 1.00 39.17 ? 39  THR T CA  1 
ATOM   21391 C  C   . THR T  1 39  ? -14.486 31.688  -35.048 1.00 39.40 ? 39  THR T C   1 
ATOM   21392 O  O   . THR T  1 39  ? -14.420 31.986  -33.852 1.00 41.17 ? 39  THR T O   1 
ATOM   21393 C  CB  . THR T  1 39  ? -13.735 33.743  -36.292 1.00 38.73 ? 39  THR T CB  1 
ATOM   21394 O  OG1 . THR T  1 39  ? -13.343 34.315  -35.038 1.00 38.68 ? 39  THR T OG1 1 
ATOM   21395 C  CG2 . THR T  1 39  ? -14.150 34.860  -37.250 1.00 38.70 ? 39  THR T CG2 1 
ATOM   21396 N  N   . GLU T  1 40  ? -14.252 30.460  -35.512 1.00 39.95 ? 40  GLU T N   1 
ATOM   21397 C  CA  . GLU T  1 40  ? -13.938 29.323  -34.633 1.00 39.12 ? 40  GLU T CA  1 
ATOM   21398 C  C   . GLU T  1 40  ? -12.801 29.634  -33.659 1.00 40.33 ? 40  GLU T C   1 
ATOM   21399 O  O   . GLU T  1 40  ? -11.738 30.105  -34.069 1.00 41.83 ? 40  GLU T O   1 
ATOM   21400 C  CB  . GLU T  1 40  ? -13.605 28.074  -35.464 1.00 37.79 ? 40  GLU T CB  1 
ATOM   21401 C  CG  . GLU T  1 40  ? -13.199 26.848  -34.645 1.00 35.98 ? 40  GLU T CG  1 
ATOM   21402 C  CD  . GLU T  1 40  ? -13.117 25.561  -35.459 1.00 36.48 ? 40  GLU T CD  1 
ATOM   21403 O  OE1 . GLU T  1 40  ? -13.319 25.601  -36.692 1.00 35.26 ? 40  GLU T OE1 1 
ATOM   21404 O  OE2 . GLU T  1 40  ? -12.849 24.494  -34.858 1.00 34.33 ? 40  GLU T OE2 1 
ATOM   21405 N  N   . GLY T  1 41  ? -13.038 29.380  -32.372 1.00 40.11 ? 41  GLY T N   1 
ATOM   21406 C  CA  . GLY T  1 41  ? -12.014 29.563  -31.345 1.00 39.00 ? 41  GLY T CA  1 
ATOM   21407 C  C   . GLY T  1 41  ? -12.435 30.355  -30.121 1.00 37.82 ? 41  GLY T C   1 
ATOM   21408 O  O   . GLY T  1 41  ? -13.624 30.610  -29.899 1.00 36.88 ? 41  GLY T O   1 
ATOM   21409 N  N   . LEU T  1 42  ? -11.441 30.742  -29.324 1.00 36.99 ? 42  LEU T N   1 
ATOM   21410 C  CA  . LEU T  1 42  ? -11.671 31.469  -28.085 1.00 36.12 ? 42  LEU T CA  1 
ATOM   21411 C  C   . LEU T  1 42  ? -12.147 32.894  -28.367 1.00 35.92 ? 42  LEU T C   1 
ATOM   21412 O  O   . LEU T  1 42  ? -11.588 33.588  -29.221 1.00 37.54 ? 42  LEU T O   1 
ATOM   21413 C  CB  . LEU T  1 42  ? -10.396 31.493  -27.230 1.00 36.44 ? 42  LEU T CB  1 
ATOM   21414 C  CG  . LEU T  1 42  ? -9.784  30.166  -26.764 1.00 35.29 ? 42  LEU T CG  1 
ATOM   21415 C  CD1 . LEU T  1 42  ? -8.281  30.304  -26.595 1.00 34.80 ? 42  LEU T CD1 1 
ATOM   21416 C  CD2 . LEU T  1 42  ? -10.422 29.655  -25.477 1.00 34.78 ? 42  LEU T CD2 1 
ATOM   21417 N  N   . HIS T  1 43  ? -13.194 33.315  -27.663 1.00 33.48 ? 43  HIS T N   1 
ATOM   21418 C  CA  . HIS T  1 43  ? -13.669 34.699  -27.749 1.00 32.97 ? 43  HIS T CA  1 
ATOM   21419 C  C   . HIS T  1 43  ? -13.868 35.336  -26.407 1.00 31.91 ? 43  HIS T C   1 
ATOM   21420 O  O   . HIS T  1 43  ? -14.509 34.760  -25.519 1.00 30.72 ? 43  HIS T O   1 
ATOM   21421 C  CB  . HIS T  1 43  ? -14.950 34.785  -28.562 1.00 32.81 ? 43  HIS T CB  1 
ATOM   21422 C  CG  . HIS T  1 43  ? -14.734 34.653  -30.047 1.00 34.23 ? 43  HIS T CG  1 
ATOM   21423 N  ND1 . HIS T  1 43  ? -14.809 35.699  -30.884 1.00 35.28 ? 43  HIS T ND1 1 
ATOM   21424 C  CD2 . HIS T  1 43  ? -14.429 33.542  -30.832 1.00 34.35 ? 43  HIS T CD2 1 
ATOM   21425 C  CE1 . HIS T  1 43  ? -14.576 35.280  -32.144 1.00 34.90 ? 43  HIS T CE1 1 
ATOM   21426 N  NE2 . HIS T  1 43  ? -14.343 33.961  -32.106 1.00 34.75 ? 43  HIS T NE2 1 
ATOM   21427 N  N   . GLY T  1 44  ? -13.316 36.543  -26.259 1.00 30.66 ? 44  GLY T N   1 
ATOM   21428 C  CA  . GLY T  1 44  ? -13.491 37.359  -25.060 1.00 28.57 ? 44  GLY T CA  1 
ATOM   21429 C  C   . GLY T  1 44  ? -14.954 37.495  -24.673 1.00 27.36 ? 44  GLY T C   1 
ATOM   21430 O  O   . GLY T  1 44  ? -15.832 37.575  -25.529 1.00 28.17 ? 44  GLY T O   1 
ATOM   21431 N  N   . PHE T  1 45  ? -15.207 37.529  -23.373 1.00 26.86 ? 45  PHE T N   1 
ATOM   21432 C  CA  . PHE T  1 45  ? -16.566 37.413  -22.849 1.00 27.15 ? 45  PHE T CA  1 
ATOM   21433 C  C   . PHE T  1 45  ? -16.587 38.063  -21.483 1.00 26.38 ? 45  PHE T C   1 
ATOM   21434 O  O   . PHE T  1 45  ? -16.120 37.478  -20.505 1.00 25.87 ? 45  PHE T O   1 
ATOM   21435 C  CB  . PHE T  1 45  ? -16.925 35.926  -22.769 1.00 28.65 ? 45  PHE T CB  1 
ATOM   21436 C  CG  . PHE T  1 45  ? -18.380 35.642  -22.528 1.00 29.78 ? 45  PHE T CG  1 
ATOM   21437 C  CD1 . PHE T  1 45  ? -19.342 35.976  -23.474 1.00 29.98 ? 45  PHE T CD1 1 
ATOM   21438 C  CD2 . PHE T  1 45  ? -18.776 34.972  -21.376 1.00 29.65 ? 45  PHE T CD2 1 
ATOM   21439 C  CE1 . PHE T  1 45  ? -20.679 35.684  -23.258 1.00 31.16 ? 45  PHE T CE1 1 
ATOM   21440 C  CE2 . PHE T  1 45  ? -20.112 34.676  -21.157 1.00 31.06 ? 45  PHE T CE2 1 
ATOM   21441 C  CZ  . PHE T  1 45  ? -21.063 35.034  -22.096 1.00 30.92 ? 45  PHE T CZ  1 
ATOM   21442 N  N   . HIS T  1 46  ? -17.091 39.297  -21.427 1.00 27.86 ? 46  HIS T N   1 
ATOM   21443 C  CA  . HIS T  1 46  ? -17.081 40.079  -20.194 1.00 28.40 ? 46  HIS T CA  1 
ATOM   21444 C  C   . HIS T  1 46  ? -18.361 40.812  -19.944 1.00 27.82 ? 46  HIS T C   1 
ATOM   21445 O  O   . HIS T  1 46  ? -19.079 41.180  -20.870 1.00 28.16 ? 46  HIS T O   1 
ATOM   21446 C  CB  . HIS T  1 46  ? -15.980 41.149  -20.177 1.00 29.37 ? 46  HIS T CB  1 
ATOM   21447 C  CG  . HIS T  1 46  ? -14.737 40.794  -20.943 1.00 29.65 ? 46  HIS T CG  1 
ATOM   21448 N  ND1 . HIS T  1 46  ? -14.540 41.184  -22.218 1.00 31.41 ? 46  HIS T ND1 1 
ATOM   21449 C  CD2 . HIS T  1 46  ? -13.583 40.128  -20.553 1.00 30.23 ? 46  HIS T CD2 1 
ATOM   21450 C  CE1 . HIS T  1 46  ? -13.335 40.746  -22.636 1.00 30.19 ? 46  HIS T CE1 1 
ATOM   21451 N  NE2 . HIS T  1 46  ? -12.750 40.106  -21.619 1.00 29.61 ? 46  HIS T NE2 1 
ATOM   21452 N  N   . VAL T  1 47  ? -18.617 41.068  -18.666 1.00 28.14 ? 47  VAL T N   1 
ATOM   21453 C  CA  . VAL T  1 47  ? -19.608 42.045  -18.256 1.00 29.68 ? 47  VAL T CA  1 
ATOM   21454 C  C   . VAL T  1 47  ? -18.937 43.422  -18.213 1.00 29.86 ? 47  VAL T C   1 
ATOM   21455 O  O   . VAL T  1 47  ? -17.895 43.596  -17.587 1.00 30.74 ? 47  VAL T O   1 
ATOM   21456 C  CB  . VAL T  1 47  ? -20.212 41.695  -16.887 1.00 29.79 ? 47  VAL T CB  1 
ATOM   21457 C  CG1 . VAL T  1 47  ? -21.167 42.785  -16.422 1.00 30.56 ? 47  VAL T CG1 1 
ATOM   21458 C  CG2 . VAL T  1 47  ? -20.934 40.351  -16.958 1.00 30.37 ? 47  VAL T CG2 1 
ATOM   21459 N  N   . HIS T  1 48  ? -19.539 44.379  -18.908 1.00 31.03 ? 48  HIS T N   1 
ATOM   21460 C  CA  . HIS T  1 48  ? -19.073 45.756  -18.925 1.00 32.05 ? 48  HIS T CA  1 
ATOM   21461 C  C   . HIS T  1 48  ? -19.929 46.619  -18.052 1.00 32.67 ? 48  HIS T C   1 
ATOM   21462 O  O   . HIS T  1 48  ? -21.070 46.268  -17.741 1.00 32.11 ? 48  HIS T O   1 
ATOM   21463 C  CB  . HIS T  1 48  ? -19.057 46.284  -20.352 1.00 32.02 ? 48  HIS T CB  1 
ATOM   21464 C  CG  . HIS T  1 48  ? -17.921 45.745  -21.181 1.00 33.17 ? 48  HIS T CG  1 
ATOM   21465 N  ND1 . HIS T  1 48  ? -16.924 46.528  -21.636 1.00 33.28 ? 48  HIS T ND1 1 
ATOM   21466 C  CD2 . HIS T  1 48  ? -17.635 44.451  -21.615 1.00 32.51 ? 48  HIS T CD2 1 
ATOM   21467 C  CE1 . HIS T  1 48  ? -16.054 45.781  -22.340 1.00 33.66 ? 48  HIS T CE1 1 
ATOM   21468 N  NE2 . HIS T  1 48  ? -16.493 44.509  -22.333 1.00 33.59 ? 48  HIS T NE2 1 
ATOM   21469 N  N   . GLU T  1 49  ? -19.385 47.769  -17.664 1.00 33.00 ? 49  GLU T N   1 
ATOM   21470 C  CA  . GLU T  1 49  ? -19.998 48.634  -16.653 1.00 33.48 ? 49  GLU T CA  1 
ATOM   21471 C  C   . GLU T  1 49  ? -21.407 49.151  -16.957 1.00 33.63 ? 49  GLU T C   1 
ATOM   21472 O  O   . GLU T  1 49  ? -22.283 49.082  -16.093 1.00 33.06 ? 49  GLU T O   1 
ATOM   21473 C  CB  . GLU T  1 49  ? -19.074 49.813  -16.337 1.00 34.06 ? 49  GLU T CB  1 
ATOM   21474 C  CG  . GLU T  1 49  ? -19.321 50.465  -14.985 1.00 34.66 ? 49  GLU T CG  1 
ATOM   21475 C  CD  . GLU T  1 49  ? -18.353 51.602  -14.694 1.00 35.64 ? 49  GLU T CD  1 
ATOM   21476 O  OE1 . GLU T  1 49  ? -17.630 52.036  -15.621 1.00 35.38 ? 49  GLU T OE1 1 
ATOM   21477 O  OE2 . GLU T  1 49  ? -18.317 52.068  -13.533 1.00 36.38 ? 49  GLU T OE2 1 
ATOM   21478 N  N   . PHE T  1 50  ? -21.628 49.671  -18.160 1.00 33.61 ? 50  PHE T N   1 
ATOM   21479 C  CA  . PHE T  1 50  ? -22.871 50.389  -18.440 1.00 34.66 ? 50  PHE T CA  1 
ATOM   21480 C  C   . PHE T  1 50  ? -23.843 49.666  -19.362 1.00 34.32 ? 50  PHE T C   1 
ATOM   21481 O  O   . PHE T  1 50  ? -23.491 49.286  -20.478 1.00 36.21 ? 50  PHE T O   1 
ATOM   21482 C  CB  . PHE T  1 50  ? -22.577 51.794  -18.979 1.00 35.08 ? 50  PHE T CB  1 
ATOM   21483 C  CG  . PHE T  1 50  ? -21.581 52.560  -18.154 1.00 35.25 ? 50  PHE T CG  1 
ATOM   21484 C  CD1 . PHE T  1 50  ? -21.860 52.895  -16.834 1.00 36.53 ? 50  PHE T CD1 1 
ATOM   21485 C  CD2 . PHE T  1 50  ? -20.365 52.951  -18.698 1.00 36.72 ? 50  PHE T CD2 1 
ATOM   21486 C  CE1 . PHE T  1 50  ? -20.940 53.597  -16.070 1.00 36.63 ? 50  PHE T CE1 1 
ATOM   21487 C  CE2 . PHE T  1 50  ? -19.442 53.662  -17.942 1.00 36.41 ? 50  PHE T CE2 1 
ATOM   21488 C  CZ  . PHE T  1 50  ? -19.730 53.983  -16.628 1.00 35.67 ? 50  PHE T CZ  1 
ATOM   21489 N  N   . GLY T  1 51  ? -25.077 49.501  -18.885 1.00 34.73 ? 51  GLY T N   1 
ATOM   21490 C  CA  . GLY T  1 51  ? -26.176 48.991  -19.711 1.00 34.12 ? 51  GLY T CA  1 
ATOM   21491 C  C   . GLY T  1 51  ? -26.592 50.041  -20.724 1.00 33.64 ? 51  GLY T C   1 
ATOM   21492 O  O   . GLY T  1 51  ? -27.782 50.247  -20.986 1.00 31.55 ? 51  GLY T O   1 
ATOM   21493 N  N   . ASP T  1 52  ? -25.585 50.703  -21.288 1.00 32.89 ? 52  ASP T N   1 
ATOM   21494 C  CA  . ASP T  1 52  ? -25.758 51.783  -22.242 1.00 32.44 ? 52  ASP T CA  1 
ATOM   21495 C  C   . ASP T  1 52  ? -25.338 51.341  -23.635 1.00 33.23 ? 52  ASP T C   1 
ATOM   21496 O  O   . ASP T  1 52  ? -24.165 51.054  -23.885 1.00 33.56 ? 52  ASP T O   1 
ATOM   21497 C  CB  . ASP T  1 52  ? -24.918 52.989  -21.806 1.00 32.81 ? 52  ASP T CB  1 
ATOM   21498 C  CG  . ASP T  1 52  ? -25.053 54.176  -22.747 1.00 31.44 ? 52  ASP T CG  1 
ATOM   21499 O  OD1 . ASP T  1 52  ? -25.555 54.008  -23.871 1.00 32.32 ? 52  ASP T OD1 1 
ATOM   21500 O  OD2 . ASP T  1 52  ? -24.648 55.290  -22.359 1.00 33.44 ? 52  ASP T OD2 1 
ATOM   21501 N  N   . ASN T  1 53  ? -26.302 51.302  -24.543 1.00 33.19 ? 53  ASN T N   1 
ATOM   21502 C  CA  . ASN T  1 53  ? -26.032 50.949  -25.924 1.00 33.70 ? 53  ASN T CA  1 
ATOM   21503 C  C   . ASN T  1 53  ? -26.506 52.028  -26.902 1.00 32.01 ? 53  ASN T C   1 
ATOM   21504 O  O   . ASN T  1 53  ? -26.809 51.749  -28.069 1.00 31.69 ? 53  ASN T O   1 
ATOM   21505 C  CB  . ASN T  1 53  ? -26.600 49.558  -26.252 1.00 36.10 ? 53  ASN T CB  1 
ATOM   21506 C  CG  . ASN T  1 53  ? -25.700 48.422  -25.768 1.00 36.21 ? 53  ASN T CG  1 
ATOM   21507 O  OD1 . ASN T  1 53  ? -26.175 47.323  -25.462 1.00 39.31 ? 53  ASN T OD1 1 
ATOM   21508 N  ND2 . ASN T  1 53  ? -24.394 48.683  -25.689 1.00 38.45 ? 53  ASN T ND2 1 
ATOM   21509 N  N   . THR T  1 54  ? -26.539 53.269  -26.421 1.00 31.78 ? 54  THR T N   1 
ATOM   21510 C  CA  . THR T  1 54  ? -26.907 54.418  -27.261 1.00 32.16 ? 54  THR T CA  1 
ATOM   21511 C  C   . THR T  1 54  ? -25.941 54.586  -28.433 1.00 32.36 ? 54  THR T C   1 
ATOM   21512 O  O   . THR T  1 54  ? -26.350 54.954  -29.533 1.00 35.11 ? 54  THR T O   1 
ATOM   21513 C  CB  . THR T  1 54  ? -26.996 55.733  -26.465 1.00 30.45 ? 54  THR T CB  1 
ATOM   21514 O  OG1 . THR T  1 54  ? -25.766 55.964  -25.768 1.00 29.57 ? 54  THR T OG1 1 
ATOM   21515 C  CG2 . THR T  1 54  ? -28.153 55.683  -25.464 1.00 30.57 ? 54  THR T CG2 1 
ATOM   21516 N  N   . ALA T  1 55  ? -24.666 54.304  -28.190 1.00 34.64 ? 55  ALA T N   1 
ATOM   21517 C  CA  . ALA T  1 55  ? -23.667 54.265  -29.255 1.00 35.12 ? 55  ALA T CA  1 
ATOM   21518 C  C   . ALA T  1 55  ? -23.274 52.815  -29.546 1.00 35.45 ? 55  ALA T C   1 
ATOM   21519 O  O   . ALA T  1 55  ? -22.093 52.501  -29.732 1.00 35.79 ? 55  ALA T O   1 
ATOM   21520 C  CB  . ALA T  1 55  ? -22.449 55.095  -28.870 1.00 34.27 ? 55  ALA T CB  1 
ATOM   21521 N  N   . GLY T  1 56  ? -24.273 51.934  -29.590 1.00 35.11 ? 56  GLY T N   1 
ATOM   21522 C  CA  . GLY T  1 56  ? -24.028 50.504  -29.783 1.00 33.66 ? 56  GLY T CA  1 
ATOM   21523 C  C   . GLY T  1 56  ? -23.185 49.952  -28.648 1.00 34.30 ? 56  GLY T C   1 
ATOM   21524 O  O   . GLY T  1 56  ? -23.318 50.389  -27.506 1.00 36.73 ? 56  GLY T O   1 
ATOM   21525 N  N   . CYS T  1 57  ? -22.290 49.019  -28.965 1.00 33.19 ? 57  CYS T N   1 
ATOM   21526 C  CA  . CYS T  1 57  ? -21.511 48.327  -27.937 1.00 32.55 ? 57  CYS T CA  1 
ATOM   21527 C  C   . CYS T  1 57  ? -20.445 49.176  -27.230 1.00 32.24 ? 57  CYS T C   1 
ATOM   21528 O  O   . CYS T  1 57  ? -20.064 48.861  -26.102 1.00 30.67 ? 57  CYS T O   1 
ATOM   21529 C  CB  . CYS T  1 57  ? -20.898 47.037  -28.493 1.00 33.90 ? 57  CYS T CB  1 
ATOM   21530 S  SG  . CYS T  1 57  ? -22.099 45.747  -28.922 1.00 36.15 ? 57  CYS T SG  1 
ATOM   21531 N  N   . THR T  1 58  ? -20.000 50.259  -27.877 1.00 31.95 ? 58  THR T N   1 
ATOM   21532 C  CA  . THR T  1 58  ? -18.955 51.147  -27.333 1.00 31.92 ? 58  THR T CA  1 
ATOM   21533 C  C   . THR T  1 58  ? -19.393 51.826  -26.041 1.00 31.43 ? 58  THR T C   1 
ATOM   21534 O  O   . THR T  1 58  ? -18.631 51.880  -25.071 1.00 32.06 ? 58  THR T O   1 
ATOM   21535 C  CB  . THR T  1 58  ? -18.534 52.247  -28.342 1.00 31.39 ? 58  THR T CB  1 
ATOM   21536 O  OG1 . THR T  1 58  ? -18.619 51.746  -29.680 1.00 33.35 ? 58  THR T OG1 1 
ATOM   21537 C  CG2 . THR T  1 58  ? -17.097 52.734  -28.073 1.00 31.49 ? 58  THR T CG2 1 
ATOM   21538 N  N   . SER T  1 59  ? -20.621 52.345  -26.037 1.00 30.13 ? 59  SER T N   1 
ATOM   21539 C  CA  . SER T  1 59  ? -21.164 53.084  -24.897 1.00 30.49 ? 59  SER T CA  1 
ATOM   21540 C  C   . SER T  1 59  ? -21.273 52.275  -23.603 1.00 30.35 ? 59  SER T C   1 
ATOM   21541 O  O   . SER T  1 59  ? -21.571 52.832  -22.548 1.00 30.15 ? 59  SER T O   1 
ATOM   21542 C  CB  . SER T  1 59  ? -22.514 53.722  -25.262 1.00 29.57 ? 59  SER T CB  1 
ATOM   21543 O  OG  . SER T  1 59  ? -23.192 52.968  -26.253 1.00 29.91 ? 59  SER T OG  1 
ATOM   21544 N  N   . ALA T  1 60  ? -20.986 50.975  -23.686 1.00 31.06 ? 60  ALA T N   1 
ATOM   21545 C  CA  . ALA T  1 60  ? -21.083 50.056  -22.547 1.00 33.33 ? 60  ALA T CA  1 
ATOM   21546 C  C   . ALA T  1 60  ? -19.968 50.194  -21.504 1.00 34.35 ? 60  ALA T C   1 
ATOM   21547 O  O   . ALA T  1 60  ? -19.951 49.467  -20.501 1.00 33.47 ? 60  ALA T O   1 
ATOM   21548 C  CB  . ALA T  1 60  ? -21.174 48.616  -23.043 1.00 31.30 ? 60  ALA T CB  1 
ATOM   21549 N  N   . GLY T  1 61  ? -19.046 51.126  -21.744 1.00 35.78 ? 61  GLY T N   1 
ATOM   21550 C  CA  . GLY T  1 61  ? -17.937 51.394  -20.835 1.00 35.01 ? 61  GLY T CA  1 
ATOM   21551 C  C   . GLY T  1 61  ? -16.945 50.250  -20.711 1.00 35.99 ? 61  GLY T C   1 
ATOM   21552 O  O   . GLY T  1 61  ? -17.018 49.278  -21.469 1.00 36.35 ? 61  GLY T O   1 
ATOM   21553 N  N   . PRO T  1 62  ? -16.014 50.352  -19.743 1.00 34.85 ? 62  PRO T N   1 
ATOM   21554 C  CA  . PRO T  1 62  ? -14.999 49.319  -19.525 1.00 35.56 ? 62  PRO T CA  1 
ATOM   21555 C  C   . PRO T  1 62  ? -15.604 48.082  -18.854 1.00 34.89 ? 62  PRO T C   1 
ATOM   21556 O  O   . PRO T  1 62  ? -16.823 48.018  -18.678 1.00 33.71 ? 62  PRO T O   1 
ATOM   21557 C  CB  . PRO T  1 62  ? -13.981 50.009  -18.598 1.00 35.40 ? 62  PRO T CB  1 
ATOM   21558 C  CG  . PRO T  1 62  ? -14.364 51.456  -18.571 1.00 36.08 ? 62  PRO T CG  1 
ATOM   21559 C  CD  . PRO T  1 62  ? -15.836 51.482  -18.818 1.00 36.40 ? 62  PRO T CD  1 
ATOM   21560 N  N   . HIS T  1 63  ? -14.764 47.112  -18.499 1.00 34.67 ? 63  HIS T N   1 
ATOM   21561 C  CA  . HIS T  1 63  ? -15.207 45.897  -17.802 1.00 34.92 ? 63  HIS T CA  1 
ATOM   21562 C  C   . HIS T  1 63  ? -15.758 46.264  -16.453 1.00 36.56 ? 63  HIS T C   1 
ATOM   21563 O  O   . HIS T  1 63  ? -15.234 47.163  -15.792 1.00 37.24 ? 63  HIS T O   1 
ATOM   21564 C  CB  . HIS T  1 63  ? -14.037 44.937  -17.620 1.00 33.60 ? 63  HIS T CB  1 
ATOM   21565 C  CG  . HIS T  1 63  ? -13.406 44.472  -18.917 1.00 33.24 ? 63  HIS T CG  1 
ATOM   21566 N  ND1 . HIS T  1 63  ? -12.630 43.372  -18.989 1.00 33.55 ? 63  HIS T ND1 1 
ATOM   21567 C  CD2 . HIS T  1 63  ? -13.466 44.991  -20.208 1.00 31.29 ? 63  HIS T CD2 1 
ATOM   21568 C  CE1 . HIS T  1 63  ? -12.216 43.197  -20.256 1.00 30.55 ? 63  HIS T CE1 1 
ATOM   21569 N  NE2 . HIS T  1 63  ? -12.721 44.191  -20.998 1.00 30.49 ? 63  HIS T NE2 1 
ATOM   21570 N  N   . PHE T  1 64  ? -16.811 45.574  -16.017 1.00 38.12 ? 64  PHE T N   1 
ATOM   21571 C  CA  . PHE T  1 64  ? -17.405 45.869  -14.713 1.00 37.78 ? 64  PHE T CA  1 
ATOM   21572 C  C   . PHE T  1 64  ? -16.363 45.698  -13.610 1.00 38.54 ? 64  PHE T C   1 
ATOM   21573 O  O   . PHE T  1 64  ? -15.824 44.609  -13.404 1.00 36.61 ? 64  PHE T O   1 
ATOM   21574 C  CB  . PHE T  1 64  ? -18.665 45.027  -14.460 1.00 37.70 ? 64  PHE T CB  1 
ATOM   21575 C  CG  . PHE T  1 64  ? -19.276 45.223  -13.097 1.00 37.11 ? 64  PHE T CG  1 
ATOM   21576 C  CD1 . PHE T  1 64  ? -19.421 46.495  -12.547 1.00 36.46 ? 64  PHE T CD1 1 
ATOM   21577 C  CD2 . PHE T  1 64  ? -19.741 44.127  -12.372 1.00 38.11 ? 64  PHE T CD2 1 
ATOM   21578 C  CE1 . PHE T  1 64  ? -19.992 46.667  -11.292 1.00 37.78 ? 64  PHE T CE1 1 
ATOM   21579 C  CE2 . PHE T  1 64  ? -20.313 44.294  -11.118 1.00 36.77 ? 64  PHE T CE2 1 
ATOM   21580 C  CZ  . PHE T  1 64  ? -20.444 45.564  -10.579 1.00 37.20 ? 64  PHE T CZ  1 
ATOM   21581 N  N   . ASN T  1 65  ? -16.067 46.804  -12.930 1.00 38.82 ? 65  ASN T N   1 
ATOM   21582 C  CA  . ASN T  1 65  ? -14.998 46.854  -11.940 1.00 39.78 ? 65  ASN T CA  1 
ATOM   21583 C  C   . ASN T  1 65  ? -15.416 47.702  -10.735 1.00 39.95 ? 65  ASN T C   1 
ATOM   21584 O  O   . ASN T  1 65  ? -15.021 48.867  -10.616 1.00 40.72 ? 65  ASN T O   1 
ATOM   21585 C  CB  . ASN T  1 65  ? -13.714 47.398  -12.586 1.00 40.37 ? 65  ASN T CB  1 
ATOM   21586 C  CG  . ASN T  1 65  ? -12.468 47.128  -11.759 1.00 40.80 ? 65  ASN T CG  1 
ATOM   21587 O  OD1 . ASN T  1 65  ? -12.486 46.358  -10.795 1.00 43.24 ? 65  ASN T OD1 1 
ATOM   21588 N  ND2 . ASN T  1 65  ? -11.362 47.754  -12.151 1.00 40.85 ? 65  ASN T ND2 1 
ATOM   21589 N  N   . PRO T  1 66  ? -16.243 47.127  -9.843  1.00 40.49 ? 66  PRO T N   1 
ATOM   21590 C  CA  . PRO T  1 66  ? -16.620 47.863  -8.641  1.00 40.18 ? 66  PRO T CA  1 
ATOM   21591 C  C   . PRO T  1 66  ? -15.495 47.885  -7.605  1.00 40.04 ? 66  PRO T C   1 
ATOM   21592 O  O   . PRO T  1 66  ? -15.460 48.772  -6.749  1.00 39.66 ? 66  PRO T O   1 
ATOM   21593 C  CB  . PRO T  1 66  ? -17.817 47.071  -8.111  1.00 41.28 ? 66  PRO T CB  1 
ATOM   21594 C  CG  . PRO T  1 66  ? -17.569 45.674  -8.572  1.00 40.62 ? 66  PRO T CG  1 
ATOM   21595 C  CD  . PRO T  1 66  ? -16.884 45.801  -9.905  1.00 39.74 ? 66  PRO T CD  1 
ATOM   21596 N  N   . LEU T  1 67  ? -14.579 46.923  -7.698  1.00 39.62 ? 67  LEU T N   1 
ATOM   21597 C  CA  . LEU T  1 67  ? -13.536 46.744  -6.689  1.00 39.75 ? 67  LEU T CA  1 
ATOM   21598 C  C   . LEU T  1 67  ? -12.205 47.411  -7.046  1.00 38.92 ? 67  LEU T C   1 
ATOM   21599 O  O   . LEU T  1 67  ? -11.240 47.317  -6.280  1.00 40.45 ? 67  LEU T O   1 
ATOM   21600 C  CB  . LEU T  1 67  ? -13.340 45.251  -6.384  1.00 39.58 ? 67  LEU T CB  1 
ATOM   21601 C  CG  . LEU T  1 67  ? -14.589 44.488  -5.915  1.00 40.21 ? 67  LEU T CG  1 
ATOM   21602 C  CD1 . LEU T  1 67  ? -14.338 42.989  -5.897  1.00 40.70 ? 67  LEU T CD1 1 
ATOM   21603 C  CD2 . LEU T  1 67  ? -15.063 44.962  -4.545  1.00 40.71 ? 67  LEU T CD2 1 
ATOM   21604 N  N   . SER T  1 68  ? -12.175 48.096  -8.193  1.00 37.78 ? 68  SER T N   1 
ATOM   21605 C  CA  . SER T  1 68  ? -10.989 48.829  -8.697  1.00 36.90 ? 68  SER T CA  1 
ATOM   21606 C  C   . SER T  1 68  ? -9.730  47.965  -8.823  1.00 39.23 ? 68  SER T C   1 
ATOM   21607 O  O   . SER T  1 68  ? -8.626  48.382  -8.450  1.00 40.72 ? 68  SER T O   1 
ATOM   21608 C  CB  . SER T  1 68  ? -10.710 50.093  -7.871  1.00 34.40 ? 68  SER T CB  1 
ATOM   21609 O  OG  . SER T  1 68  ? -11.553 51.157  -8.271  1.00 30.78 ? 68  SER T OG  1 
ATOM   21610 N  N   . ARG T  1 69  ? -9.912  46.766  -9.366  1.00 40.13 ? 69  ARG T N   1 
ATOM   21611 C  CA  . ARG T  1 69  ? -8.822  45.818  -9.555  1.00 39.35 ? 69  ARG T CA  1 
ATOM   21612 C  C   . ARG T  1 69  ? -8.224  45.922  -10.956 1.00 38.48 ? 69  ARG T C   1 
ATOM   21613 O  O   . ARG T  1 69  ? -8.583  46.809  -11.736 1.00 38.08 ? 69  ARG T O   1 
ATOM   21614 C  CB  . ARG T  1 69  ? -9.300  44.389  -9.271  1.00 40.07 ? 69  ARG T CB  1 
ATOM   21615 C  CG  . ARG T  1 69  ? -9.778  44.185  -7.843  1.00 40.48 ? 69  ARG T CG  1 
ATOM   21616 C  CD  . ARG T  1 69  ? -9.397  42.815  -7.311  1.00 40.33 ? 69  ARG T CD  1 
ATOM   21617 N  NE  . ARG T  1 69  ? -9.410  42.804  -5.850  1.00 40.98 ? 69  ARG T NE  1 
ATOM   21618 C  CZ  . ARG T  1 69  ? -10.396 42.317  -5.101  1.00 39.69 ? 69  ARG T CZ  1 
ATOM   21619 N  NH1 . ARG T  1 69  ? -11.465 41.769  -5.663  1.00 40.77 ? 69  ARG T NH1 1 
ATOM   21620 N  NH2 . ARG T  1 69  ? -10.306 42.369  -3.778  1.00 39.99 ? 69  ARG T NH2 1 
ATOM   21621 N  N   . LYS T  1 70  ? -7.285  45.027  -11.250 1.00 38.13 ? 70  LYS T N   1 
ATOM   21622 C  CA  . LYS T  1 70  ? -6.712  44.899  -12.580 1.00 37.53 ? 70  LYS T CA  1 
ATOM   21623 C  C   . LYS T  1 70  ? -7.396  43.745  -13.304 1.00 36.03 ? 70  LYS T C   1 
ATOM   21624 O  O   . LYS T  1 70  ? -8.055  42.917  -12.674 1.00 36.15 ? 70  LYS T O   1 
ATOM   21625 C  CB  . LYS T  1 70  ? -5.203  44.665  -12.493 1.00 38.42 ? 70  LYS T CB  1 
ATOM   21626 C  CG  . LYS T  1 70  ? -4.412  45.905  -12.111 1.00 38.77 ? 70  LYS T CG  1 
ATOM   21627 C  CD  . LYS T  1 70  ? -2.940  45.747  -12.450 1.00 39.68 ? 70  LYS T CD  1 
ATOM   21628 C  CE  . LYS T  1 70  ? -2.190  47.055  -12.250 1.00 39.25 ? 70  LYS T CE  1 
ATOM   21629 N  NZ  . LYS T  1 70  ? -0.716  46.846  -12.291 1.00 39.37 ? 70  LYS T NZ  1 
ATOM   21630 N  N   . HIS T  1 71  ? -7.254  43.697  -14.625 1.00 35.55 ? 71  HIS T N   1 
ATOM   21631 C  CA  . HIS T  1 71  ? -7.870  42.632  -15.407 1.00 33.88 ? 71  HIS T CA  1 
ATOM   21632 C  C   . HIS T  1 71  ? -7.170  41.333  -15.151 1.00 33.45 ? 71  HIS T C   1 
ATOM   21633 O  O   . HIS T  1 71  ? -5.975  41.301  -14.862 1.00 33.21 ? 71  HIS T O   1 
ATOM   21634 C  CB  . HIS T  1 71  ? -7.889  42.974  -16.895 1.00 33.65 ? 71  HIS T CB  1 
ATOM   21635 C  CG  . HIS T  1 71  ? -8.546  41.921  -17.761 1.00 33.39 ? 71  HIS T CG  1 
ATOM   21636 N  ND1 . HIS T  1 71  ? -9.880  41.857  -17.940 1.00 33.62 ? 71  HIS T ND1 1 
ATOM   21637 C  CD2 . HIS T  1 71  ? -8.001  40.872  -18.499 1.00 32.78 ? 71  HIS T CD2 1 
ATOM   21638 C  CE1 . HIS T  1 71  ? -10.172 40.830  -18.759 1.00 32.33 ? 71  HIS T CE1 1 
ATOM   21639 N  NE2 . HIS T  1 71  ? -9.023  40.225  -19.095 1.00 32.52 ? 71  HIS T NE2 1 
ATOM   21640 N  N   . GLY T  1 72  ? -7.934  40.250  -15.213 1.00 31.92 ? 72  GLY T N   1 
ATOM   21641 C  CA  . GLY T  1 72  ? -7.383  38.904  -15.129 1.00 30.82 ? 72  GLY T CA  1 
ATOM   21642 C  C   . GLY T  1 72  ? -8.408  37.942  -15.680 1.00 29.35 ? 72  GLY T C   1 
ATOM   21643 O  O   . GLY T  1 72  ? -9.392  38.362  -16.286 1.00 29.13 ? 72  GLY T O   1 
ATOM   21644 N  N   . GLY T  1 73  ? -8.191  36.650  -15.466 1.00 30.27 ? 73  GLY T N   1 
ATOM   21645 C  CA  . GLY T  1 73  ? -9.189  35.649  -15.836 1.00 30.56 ? 73  GLY T CA  1 
ATOM   21646 C  C   . GLY T  1 73  ? -10.203 35.407  -14.725 1.00 30.13 ? 73  GLY T C   1 
ATOM   21647 O  O   . GLY T  1 73  ? -10.076 35.947  -13.631 1.00 30.40 ? 73  GLY T O   1 
ATOM   21648 N  N   . PRO T  1 74  ? -11.231 34.590  -15.001 1.00 31.29 ? 74  PRO T N   1 
ATOM   21649 C  CA  . PRO T  1 74  ? -12.214 34.237  -13.971 1.00 32.42 ? 74  PRO T CA  1 
ATOM   21650 C  C   . PRO T  1 74  ? -11.596 33.559  -12.743 1.00 34.74 ? 74  PRO T C   1 
ATOM   21651 O  O   . PRO T  1 74  ? -12.031 33.818  -11.615 1.00 35.16 ? 74  PRO T O   1 
ATOM   21652 C  CB  . PRO T  1 74  ? -13.180 33.284  -14.702 1.00 31.45 ? 74  PRO T CB  1 
ATOM   21653 C  CG  . PRO T  1 74  ? -12.565 33.008  -16.039 1.00 30.80 ? 74  PRO T CG  1 
ATOM   21654 C  CD  . PRO T  1 74  ? -11.651 34.151  -16.337 1.00 30.06 ? 74  PRO T CD  1 
ATOM   21655 N  N   . LYS T  1 75  ? -10.576 32.728  -12.961 1.00 36.68 ? 75  LYS T N   1 
ATOM   21656 C  CA  . LYS T  1 75  ? -9.966  31.924  -11.895 1.00 38.48 ? 75  LYS T CA  1 
ATOM   21657 C  C   . LYS T  1 75  ? -8.926  32.650  -11.034 1.00 41.27 ? 75  LYS T C   1 
ATOM   21658 O  O   . LYS T  1 75  ? -8.284  32.029  -10.182 1.00 40.28 ? 75  LYS T O   1 
ATOM   21659 C  CB  . LYS T  1 75  ? -9.340  30.648  -12.481 1.00 38.11 ? 75  LYS T CB  1 
ATOM   21660 C  CG  . LYS T  1 75  ? -10.343 29.660  -13.056 1.00 36.72 ? 75  LYS T CG  1 
ATOM   21661 C  CD  . LYS T  1 75  ? -11.043 28.883  -11.955 1.00 34.87 ? 75  LYS T CD  1 
ATOM   21662 C  CE  . LYS T  1 75  ? -12.440 28.459  -12.375 1.00 33.46 ? 75  LYS T CE  1 
ATOM   21663 N  NZ  . LYS T  1 75  ? -13.328 28.349  -11.180 1.00 30.59 ? 75  LYS T NZ  1 
ATOM   21664 N  N   . ASP T  1 76  ? -8.771  33.957  -11.237 1.00 42.64 ? 76  ASP T N   1 
ATOM   21665 C  CA  . ASP T  1 76  ? -7.722  34.709  -10.549 1.00 45.46 ? 76  ASP T CA  1 
ATOM   21666 C  C   . ASP T  1 76  ? -8.181  35.392  -9.270  1.00 48.91 ? 76  ASP T C   1 
ATOM   21667 O  O   . ASP T  1 76  ? -9.323  35.857  -9.169  1.00 51.48 ? 76  ASP T O   1 
ATOM   21668 C  CB  . ASP T  1 76  ? -7.105  35.766  -11.469 1.00 44.20 ? 76  ASP T CB  1 
ATOM   21669 C  CG  . ASP T  1 76  ? -6.586  35.193  -12.766 1.00 43.11 ? 76  ASP T CG  1 
ATOM   21670 O  OD1 . ASP T  1 76  ? -5.913  34.141  -12.758 1.00 42.60 ? 76  ASP T OD1 1 
ATOM   21671 O  OD2 . ASP T  1 76  ? -6.839  35.822  -13.806 1.00 43.44 ? 76  ASP T OD2 1 
ATOM   21672 N  N   . GLU T  1 77  ? -7.266  35.449  -8.304  1.00 50.64 ? 77  GLU T N   1 
ATOM   21673 C  CA  . GLU T  1 77  ? -7.409  36.279  -7.113  1.00 50.47 ? 77  GLU T CA  1 
ATOM   21674 C  C   . GLU T  1 77  ? -7.739  37.714  -7.539  1.00 50.77 ? 77  GLU T C   1 
ATOM   21675 O  O   . GLU T  1 77  ? -8.781  38.264  -7.164  1.00 50.36 ? 77  GLU T O   1 
ATOM   21676 C  CB  . GLU T  1 77  ? -6.115  36.206  -6.278  1.00 50.38 ? 77  GLU T CB  1 
ATOM   21677 C  CG  . GLU T  1 77  ? -5.753  37.444  -5.458  1.00 49.94 ? 77  GLU T CG  1 
ATOM   21678 C  CD  . GLU T  1 77  ? -6.527  37.570  -4.157  1.00 50.29 ? 77  GLU T CD  1 
ATOM   21679 O  OE1 . GLU T  1 77  ? -6.843  38.717  -3.769  1.00 51.34 ? 77  GLU T OE1 1 
ATOM   21680 O  OE2 . GLU T  1 77  ? -6.813  36.535  -3.517  1.00 49.63 ? 77  GLU T OE2 1 
ATOM   21681 N  N   . GLU T  1 78  ? -6.855  38.291  -8.350  1.00 50.42 ? 78  GLU T N   1 
ATOM   21682 C  CA  . GLU T  1 78  ? -7.035  39.626  -8.894  1.00 48.21 ? 78  GLU T CA  1 
ATOM   21683 C  C   . GLU T  1 78  ? -7.800  39.555  -10.212 1.00 46.66 ? 78  GLU T C   1 
ATOM   21684 O  O   . GLU T  1 78  ? -7.385  38.862  -11.146 1.00 46.82 ? 78  GLU T O   1 
ATOM   21685 C  CB  . GLU T  1 78  ? -5.670  40.299  -9.102  1.00 50.14 ? 78  GLU T CB  1 
ATOM   21686 C  CG  . GLU T  1 78  ? -5.726  41.719  -9.658  1.00 50.64 ? 78  GLU T CG  1 
ATOM   21687 C  CD  . GLU T  1 78  ? -5.920  42.788  -8.593  1.00 52.41 ? 78  GLU T CD  1 
ATOM   21688 O  OE1 . GLU T  1 78  ? -6.177  42.448  -7.417  1.00 51.90 ? 78  GLU T OE1 1 
ATOM   21689 O  OE2 . GLU T  1 78  ? -5.809  43.984  -8.937  1.00 53.38 ? 78  GLU T OE2 1 
ATOM   21690 N  N   . ARG T  1 79  ? -8.929  40.260  -10.265 1.00 43.58 ? 79  ARG T N   1 
ATOM   21691 C  CA  . ARG T  1 79  ? -9.704  40.442  -11.501 1.00 42.54 ? 79  ARG T CA  1 
ATOM   21692 C  C   . ARG T  1 79  ? -10.903 41.358  -11.283 1.00 41.11 ? 79  ARG T C   1 
ATOM   21693 O  O   . ARG T  1 79  ? -11.331 41.575  -10.143 1.00 42.65 ? 79  ARG T O   1 
ATOM   21694 C  CB  . ARG T  1 79  ? -10.125 39.101  -12.125 1.00 40.91 ? 79  ARG T CB  1 
ATOM   21695 C  CG  . ARG T  1 79  ? -11.046 38.231  -11.284 1.00 40.45 ? 79  ARG T CG  1 
ATOM   21696 C  CD  . ARG T  1 79  ? -12.452 38.212  -11.856 1.00 39.97 ? 79  ARG T CD  1 
ATOM   21697 N  NE  . ARG T  1 79  ? -13.119 36.948  -11.573 1.00 38.92 ? 79  ARG T NE  1 
ATOM   21698 C  CZ  . ARG T  1 79  ? -14.399 36.684  -11.816 1.00 39.55 ? 79  ARG T CZ  1 
ATOM   21699 N  NH1 . ARG T  1 79  ? -15.206 37.594  -12.352 1.00 39.86 ? 79  ARG T NH1 1 
ATOM   21700 N  NH2 . ARG T  1 79  ? -14.874 35.490  -11.513 1.00 37.74 ? 79  ARG T NH2 1 
ATOM   21701 N  N   . HIS T  1 80  ? -11.420 41.910  -12.379 1.00 39.61 ? 80  HIS T N   1 
ATOM   21702 C  CA  . HIS T  1 80  ? -12.645 42.699  -12.344 1.00 38.73 ? 80  HIS T CA  1 
ATOM   21703 C  C   . HIS T  1 80  ? -13.796 41.769  -12.131 1.00 39.29 ? 80  HIS T C   1 
ATOM   21704 O  O   . HIS T  1 80  ? -13.769 40.625  -12.598 1.00 39.29 ? 80  HIS T O   1 
ATOM   21705 C  CB  . HIS T  1 80  ? -12.874 43.438  -13.658 1.00 37.54 ? 80  HIS T CB  1 
ATOM   21706 C  CG  . HIS T  1 80  ? -11.689 44.233  -14.149 1.00 37.69 ? 80  HIS T CG  1 
ATOM   21707 N  ND1 . HIS T  1 80  ? -11.376 44.319  -15.454 1.00 37.72 ? 80  HIS T ND1 1 
ATOM   21708 C  CD2 . HIS T  1 80  ? -10.744 44.992  -13.470 1.00 37.35 ? 80  HIS T CD2 1 
ATOM   21709 C  CE1 . HIS T  1 80  ? -10.293 45.100  -15.605 1.00 36.27 ? 80  HIS T CE1 1 
ATOM   21710 N  NE2 . HIS T  1 80  ? -9.907  45.510  -14.393 1.00 34.95 ? 80  HIS T NE2 1 
ATOM   21711 N  N   . VAL T  1 81  ? -14.831 42.246  -11.445 1.00 38.64 ? 81  VAL T N   1 
ATOM   21712 C  CA  . VAL T  1 81  ? -16.042 41.448  -11.256 1.00 37.62 ? 81  VAL T CA  1 
ATOM   21713 C  C   . VAL T  1 81  ? -16.681 41.086  -12.607 1.00 37.28 ? 81  VAL T C   1 
ATOM   21714 O  O   . VAL T  1 81  ? -17.460 40.135  -12.700 1.00 38.64 ? 81  VAL T O   1 
ATOM   21715 C  CB  . VAL T  1 81  ? -17.042 42.145  -10.304 1.00 38.19 ? 81  VAL T CB  1 
ATOM   21716 C  CG1 . VAL T  1 81  ? -18.376 41.418  -10.281 1.00 36.96 ? 81  VAL T CG1 1 
ATOM   21717 C  CG2 . VAL T  1 81  ? -16.467 42.217  -8.897  1.00 37.90 ? 81  VAL T CG2 1 
ATOM   21718 N  N   . GLY T  1 82  ? -16.310 41.822  -13.654 1.00 35.04 ? 82  GLY T N   1 
ATOM   21719 C  CA  . GLY T  1 82  ? -16.829 41.582  -14.999 1.00 32.20 ? 82  GLY T CA  1 
ATOM   21720 C  C   . GLY T  1 82  ? -16.054 40.630  -15.903 1.00 30.04 ? 82  GLY T C   1 
ATOM   21721 O  O   . GLY T  1 82  ? -16.403 40.491  -17.068 1.00 31.68 ? 82  GLY T O   1 
ATOM   21722 N  N   . ASP T  1 83  ? -15.029 39.959  -15.377 1.00 29.78 ? 83  ASP T N   1 
ATOM   21723 C  CA  . ASP T  1 83  ? -14.140 39.094  -16.188 1.00 29.24 ? 83  ASP T CA  1 
ATOM   21724 C  C   . ASP T  1 83  ? -14.566 37.612  -16.220 1.00 28.33 ? 83  ASP T C   1 
ATOM   21725 O  O   . ASP T  1 83  ? -14.378 36.898  -15.243 1.00 26.91 ? 83  ASP T O   1 
ATOM   21726 C  CB  . ASP T  1 83  ? -12.700 39.157  -15.652 1.00 28.58 ? 83  ASP T CB  1 
ATOM   21727 C  CG  . ASP T  1 83  ? -12.083 40.559  -15.713 1.00 28.74 ? 83  ASP T CG  1 
ATOM   21728 O  OD1 . ASP T  1 83  ? -12.429 41.376  -16.605 1.00 30.22 ? 83  ASP T OD1 1 
ATOM   21729 O  OD2 . ASP T  1 83  ? -11.210 40.826  -14.854 1.00 29.66 ? 83  ASP T OD2 1 
ATOM   21730 N  N   . LEU T  1 84  ? -15.084 37.139  -17.351 1.00 28.69 ? 84  LEU T N   1 
ATOM   21731 C  CA  . LEU T  1 84  ? -15.550 35.747  -17.441 1.00 29.89 ? 84  LEU T CA  1 
ATOM   21732 C  C   . LEU T  1 84  ? -14.789 34.896  -18.461 1.00 30.53 ? 84  LEU T C   1 
ATOM   21733 O  O   . LEU T  1 84  ? -15.283 33.859  -18.912 1.00 30.29 ? 84  LEU T O   1 
ATOM   21734 C  CB  . LEU T  1 84  ? -17.064 35.688  -17.697 1.00 29.97 ? 84  LEU T CB  1 
ATOM   21735 C  CG  . LEU T  1 84  ? -17.965 36.548  -16.805 1.00 29.37 ? 84  LEU T CG  1 
ATOM   21736 C  CD1 . LEU T  1 84  ? -19.404 36.540  -17.307 1.00 29.35 ? 84  LEU T CD1 1 
ATOM   21737 C  CD2 . LEU T  1 84  ? -17.891 36.104  -15.350 1.00 30.33 ? 84  LEU T CD2 1 
ATOM   21738 N  N   . GLY T  1 85  ? -13.584 35.337  -18.813 1.00 29.43 ? 85  GLY T N   1 
ATOM   21739 C  CA  . GLY T  1 85  ? -12.696 34.575  -19.684 1.00 28.61 ? 85  GLY T CA  1 
ATOM   21740 C  C   . GLY T  1 85  ? -13.180 34.446  -21.108 1.00 28.36 ? 85  GLY T C   1 
ATOM   21741 O  O   . GLY T  1 85  ? -13.563 35.428  -21.747 1.00 27.73 ? 85  GLY T O   1 
ATOM   21742 N  N   . ASN T  1 86  ? -13.170 33.219  -21.607 1.00 28.60 ? 86  ASN T N   1 
ATOM   21743 C  CA  . ASN T  1 86  ? -13.545 32.975  -22.988 1.00 28.33 ? 86  ASN T CA  1 
ATOM   21744 C  C   . ASN T  1 86  ? -14.668 31.978  -23.149 1.00 30.38 ? 86  ASN T C   1 
ATOM   21745 O  O   . ASN T  1 86  ? -14.808 31.045  -22.364 1.00 30.85 ? 86  ASN T O   1 
ATOM   21746 C  CB  . ASN T  1 86  ? -12.331 32.520  -23.806 1.00 28.25 ? 86  ASN T CB  1 
ATOM   21747 C  CG  . ASN T  1 86  ? -11.222 33.556  -23.829 1.00 26.97 ? 86  ASN T CG  1 
ATOM   21748 O  OD1 . ASN T  1 86  ? -11.097 34.328  -24.783 1.00 27.30 ? 86  ASN T OD1 1 
ATOM   21749 N  ND2 . ASN T  1 86  ? -10.417 33.584  -22.776 1.00 27.79 ? 86  ASN T ND2 1 
ATOM   21750 N  N   . VAL T  1 87  ? -15.479 32.220  -24.168 1.00 30.97 ? 87  VAL T N   1 
ATOM   21751 C  CA  . VAL T  1 87  ? -16.335 31.203  -24.749 1.00 33.75 ? 87  VAL T CA  1 
ATOM   21752 C  C   . VAL T  1 87  ? -15.530 30.599  -25.903 1.00 34.01 ? 87  VAL T C   1 
ATOM   21753 O  O   . VAL T  1 87  ? -14.542 31.192  -26.348 1.00 32.39 ? 87  VAL T O   1 
ATOM   21754 C  CB  . VAL T  1 87  ? -17.665 31.814  -25.238 1.00 33.33 ? 87  VAL T CB  1 
ATOM   21755 C  CG1 . VAL T  1 87  ? -18.441 32.375  -24.060 1.00 33.92 ? 87  VAL T CG1 1 
ATOM   21756 C  CG2 . VAL T  1 87  ? -17.426 32.919  -26.260 1.00 33.26 ? 87  VAL T CG2 1 
ATOM   21757 N  N   . THR T  1 88  ? -15.916 29.411  -26.357 1.00 33.24 ? 88  THR T N   1 
ATOM   21758 C  CA  . THR T  1 88  ? -15.251 28.778  -27.494 1.00 33.02 ? 88  THR T CA  1 
ATOM   21759 C  C   . THR T  1 88  ? -16.276 28.468  -28.571 1.00 33.59 ? 88  THR T C   1 
ATOM   21760 O  O   . THR T  1 88  ? -17.172 27.640  -28.369 1.00 34.64 ? 88  THR T O   1 
ATOM   21761 C  CB  . THR T  1 88  ? -14.515 27.473  -27.102 1.00 32.16 ? 88  THR T CB  1 
ATOM   21762 O  OG1 . THR T  1 88  ? -13.567 27.731  -26.063 1.00 32.94 ? 88  THR T OG1 1 
ATOM   21763 C  CG2 . THR T  1 88  ? -13.783 26.873  -28.298 1.00 32.53 ? 88  THR T CG2 1 
ATOM   21764 N  N   . ALA T  1 89  ? -16.146 29.138  -29.711 1.00 35.86 ? 89  ALA T N   1 
ATOM   21765 C  CA  . ALA T  1 89  ? -16.947 28.817  -30.885 1.00 36.71 ? 89  ALA T CA  1 
ATOM   21766 C  C   . ALA T  1 89  ? -16.418 27.538  -31.526 1.00 39.87 ? 89  ALA T C   1 
ATOM   21767 O  O   . ALA T  1 89  ? -15.213 27.272  -31.493 1.00 39.93 ? 89  ALA T O   1 
ATOM   21768 C  CB  . ALA T  1 89  ? -16.918 29.964  -31.880 1.00 37.85 ? 89  ALA T CB  1 
ATOM   21769 N  N   . ASP T  1 90  ? -17.327 26.752  -32.101 1.00 42.09 ? 90  ASP T N   1 
ATOM   21770 C  CA  . ASP T  1 90  ? -16.988 25.469  -32.715 1.00 44.02 ? 90  ASP T CA  1 
ATOM   21771 C  C   . ASP T  1 90  ? -16.720 25.628  -34.216 1.00 44.21 ? 90  ASP T C   1 
ATOM   21772 O  O   . ASP T  1 90  ? -16.572 26.749  -34.706 1.00 45.39 ? 90  ASP T O   1 
ATOM   21773 C  CB  . ASP T  1 90  ? -18.097 24.434  -32.447 1.00 45.24 ? 90  ASP T CB  1 
ATOM   21774 C  CG  . ASP T  1 90  ? -19.429 24.793  -33.109 1.00 45.07 ? 90  ASP T CG  1 
ATOM   21775 O  OD1 . ASP T  1 90  ? -19.464 25.659  -34.011 1.00 47.85 ? 90  ASP T OD1 1 
ATOM   21776 O  OD2 . ASP T  1 90  ? -20.455 24.191  -32.728 1.00 47.59 ? 90  ASP T OD2 1 
ATOM   21777 N  N   . LYS T  1 91  ? -16.672 24.510  -34.939 1.00 44.66 ? 91  LYS T N   1 
ATOM   21778 C  CA  . LYS T  1 91  ? -16.414 24.530  -36.384 1.00 44.09 ? 91  LYS T CA  1 
ATOM   21779 C  C   . LYS T  1 91  ? -17.440 25.356  -37.168 1.00 44.83 ? 91  LYS T C   1 
ATOM   21780 O  O   . LYS T  1 91  ? -17.094 26.017  -38.146 1.00 46.40 ? 91  LYS T O   1 
ATOM   21781 C  CB  . LYS T  1 91  ? -16.310 23.105  -36.952 1.00 45.33 ? 91  LYS T CB  1 
ATOM   21782 C  CG  . LYS T  1 91  ? -17.528 22.224  -36.710 1.00 45.17 ? 91  LYS T CG  1 
ATOM   21783 C  CD  . LYS T  1 91  ? -17.527 21.002  -37.613 1.00 45.01 ? 91  LYS T CD  1 
ATOM   21784 C  CE  . LYS T  1 91  ? -18.863 20.276  -37.548 1.00 45.47 ? 91  LYS T CE  1 
ATOM   21785 N  NZ  . LYS T  1 91  ? -18.949 19.179  -38.550 1.00 44.28 ? 91  LYS T NZ  1 
ATOM   21786 N  N   . ASP T  1 92  ? -18.693 25.327  -36.722 1.00 45.74 ? 92  ASP T N   1 
ATOM   21787 C  CA  . ASP T  1 92  ? -19.789 25.958  -37.456 1.00 45.85 ? 92  ASP T CA  1 
ATOM   21788 C  C   . ASP T  1 92  ? -20.129 27.366  -36.950 1.00 45.98 ? 92  ASP T C   1 
ATOM   21789 O  O   . ASP T  1 92  ? -21.112 27.975  -37.387 1.00 46.73 ? 92  ASP T O   1 
ATOM   21790 C  CB  . ASP T  1 92  ? -21.017 25.039  -37.462 1.00 46.42 ? 92  ASP T CB  1 
ATOM   21791 C  CG  . ASP T  1 92  ? -20.754 23.711  -38.172 1.00 47.24 ? 92  ASP T CG  1 
ATOM   21792 O  OD1 . ASP T  1 92  ? -19.983 23.691  -39.161 1.00 47.04 ? 92  ASP T OD1 1 
ATOM   21793 O  OD2 . ASP T  1 92  ? -21.322 22.684  -37.742 1.00 44.93 ? 92  ASP T OD2 1 
ATOM   21794 N  N   . GLY T  1 93  ? -19.300 27.876  -36.041 1.00 43.90 ? 93  GLY T N   1 
ATOM   21795 C  CA  . GLY T  1 93  ? -19.387 29.260  -35.584 1.00 42.40 ? 93  GLY T CA  1 
ATOM   21796 C  C   . GLY T  1 93  ? -20.261 29.488  -34.365 1.00 40.07 ? 93  GLY T C   1 
ATOM   21797 O  O   . GLY T  1 93  ? -20.639 30.622  -34.071 1.00 41.38 ? 93  GLY T O   1 
ATOM   21798 N  N   . VAL T  1 94  ? -20.571 28.408  -33.656 1.00 38.88 ? 94  VAL T N   1 
ATOM   21799 C  CA  . VAL T  1 94  ? -21.461 28.462  -32.504 1.00 37.38 ? 94  VAL T CA  1 
ATOM   21800 C  C   . VAL T  1 94  ? -20.670 28.217  -31.227 1.00 36.27 ? 94  VAL T C   1 
ATOM   21801 O  O   . VAL T  1 94  ? -19.910 27.252  -31.131 1.00 36.51 ? 94  VAL T O   1 
ATOM   21802 C  CB  . VAL T  1 94  ? -22.610 27.427  -32.619 1.00 37.20 ? 94  VAL T CB  1 
ATOM   21803 C  CG1 . VAL T  1 94  ? -23.553 27.522  -31.426 1.00 37.36 ? 94  VAL T CG1 1 
ATOM   21804 C  CG2 . VAL T  1 94  ? -23.374 27.614  -33.920 1.00 37.71 ? 94  VAL T CG2 1 
ATOM   21805 N  N   . ALA T  1 95  ? -20.844 29.110  -30.259 1.00 36.32 ? 95  ALA T N   1 
ATOM   21806 C  CA  . ALA T  1 95  ? -20.294 28.922  -28.926 1.00 36.53 ? 95  ALA T CA  1 
ATOM   21807 C  C   . ALA T  1 95  ? -21.395 28.435  -27.992 1.00 37.41 ? 95  ALA T C   1 
ATOM   21808 O  O   . ALA T  1 95  ? -22.444 29.072  -27.872 1.00 38.08 ? 95  ALA T O   1 
ATOM   21809 C  CB  . ALA T  1 95  ? -19.678 30.218  -28.409 1.00 34.80 ? 95  ALA T CB  1 
ATOM   21810 N  N   . ASP T  1 96  ? -21.158 27.295  -27.347 1.00 38.91 ? 96  ASP T N   1 
ATOM   21811 C  CA  . ASP T  1 96  ? -22.109 26.737  -26.385 1.00 38.82 ? 96  ASP T CA  1 
ATOM   21812 C  C   . ASP T  1 96  ? -21.686 27.061  -24.960 1.00 37.18 ? 96  ASP T C   1 
ATOM   21813 O  O   . ASP T  1 96  ? -21.157 26.213  -24.242 1.00 36.98 ? 96  ASP T O   1 
ATOM   21814 C  CB  . ASP T  1 96  ? -22.275 25.226  -26.586 1.00 41.53 ? 96  ASP T CB  1 
ATOM   21815 C  CG  . ASP T  1 96  ? -23.090 24.890  -27.818 1.00 43.35 ? 96  ASP T CG  1 
ATOM   21816 O  OD1 . ASP T  1 96  ? -22.718 23.933  -28.528 1.00 44.89 ? 96  ASP T OD1 1 
ATOM   21817 O  OD2 . ASP T  1 96  ? -24.102 25.579  -28.082 1.00 45.37 ? 96  ASP T OD2 1 
ATOM   21818 N  N   . VAL T  1 97  ? -21.941 28.307  -24.568 1.00 36.85 ? 97  VAL T N   1 
ATOM   21819 C  CA  . VAL T  1 97  ? -21.498 28.871  -23.294 1.00 36.59 ? 97  VAL T CA  1 
ATOM   21820 C  C   . VAL T  1 97  ? -21.947 28.043  -22.091 1.00 37.82 ? 97  VAL T C   1 
ATOM   21821 O  O   . VAL T  1 97  ? -23.109 27.635  -21.998 1.00 37.93 ? 97  VAL T O   1 
ATOM   21822 C  CB  . VAL T  1 97  ? -22.006 30.325  -23.127 1.00 35.96 ? 97  VAL T CB  1 
ATOM   21823 C  CG1 . VAL T  1 97  ? -21.266 31.042  -22.003 1.00 35.48 ? 97  VAL T CG1 1 
ATOM   21824 C  CG2 . VAL T  1 97  ? -21.872 31.094  -24.432 1.00 35.10 ? 97  VAL T CG2 1 
ATOM   21825 N  N   . SER T  1 98  ? -21.002 27.780  -21.191 1.00 39.35 ? 98  SER T N   1 
ATOM   21826 C  CA  . SER T  1 98  ? -21.299 27.210  -19.886 1.00 40.43 ? 98  SER T CA  1 
ATOM   21827 C  C   . SER T  1 98  ? -20.237 27.669  -18.895 1.00 40.05 ? 98  SER T C   1 
ATOM   21828 O  O   . SER T  1 98  ? -19.107 27.172  -18.891 1.00 42.01 ? 98  SER T O   1 
ATOM   21829 C  CB  . SER T  1 98  ? -21.389 25.683  -19.946 1.00 41.33 ? 98  SER T CB  1 
ATOM   21830 O  OG  . SER T  1 98  ? -22.206 25.186  -18.901 1.00 44.42 ? 98  SER T OG  1 
ATOM   21831 N  N   . ILE T  1 99  ? -20.608 28.639  -18.067 1.00 38.18 ? 99  ILE T N   1 
ATOM   21832 C  CA  . ILE T  1 99  ? -19.693 29.242  -17.107 1.00 36.58 ? 99  ILE T CA  1 
ATOM   21833 C  C   . ILE T  1 99  ? -20.318 29.333  -15.721 1.00 35.45 ? 99  ILE T C   1 
ATOM   21834 O  O   . ILE T  1 99  ? -21.474 29.730  -15.573 1.00 36.79 ? 99  ILE T O   1 
ATOM   21835 C  CB  . ILE T  1 99  ? -19.226 30.647  -17.568 1.00 35.33 ? 99  ILE T CB  1 
ATOM   21836 C  CG1 . ILE T  1 99  ? -18.242 30.520  -18.740 1.00 34.87 ? 99  ILE T CG1 1 
ATOM   21837 C  CG2 . ILE T  1 99  ? -18.601 31.416  -16.410 1.00 34.64 ? 99  ILE T CG2 1 
ATOM   21838 C  CD1 . ILE T  1 99  ? -17.886 31.828  -19.425 1.00 35.56 ? 99  ILE T CD1 1 
ATOM   21839 N  N   . GLU T  1 100 ? -19.534 28.977  -14.711 1.00 35.18 ? 100 GLU T N   1 
ATOM   21840 C  CA  . GLU T  1 100 ? -19.952 29.105  -13.325 1.00 36.08 ? 100 GLU T CA  1 
ATOM   21841 C  C   . GLU T  1 100 ? -19.042 30.086  -12.591 1.00 35.55 ? 100 GLU T C   1 
ATOM   21842 O  O   . GLU T  1 100 ? -17.841 29.836  -12.426 1.00 34.81 ? 100 GLU T O   1 
ATOM   21843 C  CB  . GLU T  1 100 ? -19.940 27.737  -12.643 1.00 35.80 ? 100 GLU T CB  1 
ATOM   21844 C  CG  . GLU T  1 100 ? -20.761 27.666  -11.371 1.00 36.29 ? 100 GLU T CG  1 
ATOM   21845 C  CD  . GLU T  1 100 ? -20.969 26.239  -10.908 1.00 35.31 ? 100 GLU T CD  1 
ATOM   21846 O  OE1 . GLU T  1 100 ? -22.093 25.722  -11.076 1.00 35.71 ? 100 GLU T OE1 1 
ATOM   21847 O  OE2 . GLU T  1 100 ? -20.003 25.634  -10.396 1.00 34.90 ? 100 GLU T OE2 1 
ATOM   21848 N  N   . ASP T  1 101 ? -19.626 31.198  -12.153 1.00 35.26 ? 101 ASP T N   1 
ATOM   21849 C  CA  . ASP T  1 101 ? -18.874 32.259  -11.491 1.00 35.32 ? 101 ASP T CA  1 
ATOM   21850 C  C   . ASP T  1 101 ? -19.527 32.737  -10.194 1.00 36.14 ? 101 ASP T C   1 
ATOM   21851 O  O   . ASP T  1 101 ? -20.752 32.861  -10.111 1.00 35.85 ? 101 ASP T O   1 
ATOM   21852 C  CB  . ASP T  1 101 ? -18.705 33.439  -12.433 1.00 35.05 ? 101 ASP T CB  1 
ATOM   21853 C  CG  . ASP T  1 101 ? -17.479 34.243  -12.117 1.00 34.00 ? 101 ASP T CG  1 
ATOM   21854 O  OD1 . ASP T  1 101 ? -16.377 33.787  -12.481 1.00 34.06 ? 101 ASP T OD1 1 
ATOM   21855 O  OD2 . ASP T  1 101 ? -17.609 35.315  -11.494 1.00 34.20 ? 101 ASP T OD2 1 
ATOM   21856 N  N   . SER T  1 102 ? -18.694 33.030  -9.198  1.00 36.87 ? 102 SER T N   1 
ATOM   21857 C  CA  . SER T  1 102 ? -19.166 33.417  -7.872  1.00 38.89 ? 102 SER T CA  1 
ATOM   21858 C  C   . SER T  1 102 ? -18.712 34.820  -7.481  1.00 40.55 ? 102 SER T C   1 
ATOM   21859 O  O   . SER T  1 102 ? -19.027 35.300  -6.387  1.00 42.60 ? 102 SER T O   1 
ATOM   21860 C  CB  . SER T  1 102 ? -18.709 32.395  -6.831  1.00 38.86 ? 102 SER T CB  1 
ATOM   21861 O  OG  . SER T  1 102 ? -18.870 31.077  -7.327  1.00 37.26 ? 102 SER T OG  1 
ATOM   21862 N  N   . VAL T  1 103 ? -17.968 35.467  -8.376  1.00 41.14 ? 103 VAL T N   1 
ATOM   21863 C  CA  . VAL T  1 103 ? -17.604 36.874  -8.227  1.00 40.25 ? 103 VAL T CA  1 
ATOM   21864 C  C   . VAL T  1 103 ? -18.726 37.744  -8.802  1.00 40.39 ? 103 VAL T C   1 
ATOM   21865 O  O   . VAL T  1 103 ? -18.992 38.838  -8.297  1.00 41.44 ? 103 VAL T O   1 
ATOM   21866 C  CB  . VAL T  1 103 ? -16.243 37.191  -8.889  1.00 39.83 ? 103 VAL T CB  1 
ATOM   21867 C  CG1 . VAL T  1 103 ? -15.926 38.677  -8.828  1.00 40.27 ? 103 VAL T CG1 1 
ATOM   21868 C  CG2 . VAL T  1 103 ? -15.126 36.407  -8.220  1.00 39.95 ? 103 VAL T CG2 1 
ATOM   21869 N  N   . ILE T  1 104 ? -19.387 37.250  -9.848  1.00 38.97 ? 104 ILE T N   1 
ATOM   21870 C  CA  . ILE T  1 104 ? -20.596 37.898  -10.362 1.00 36.80 ? 104 ILE T CA  1 
ATOM   21871 C  C   . ILE T  1 104 ? -21.807 37.501  -9.515  1.00 35.95 ? 104 ILE T C   1 
ATOM   21872 O  O   . ILE T  1 104 ? -21.837 36.418  -8.915  1.00 33.14 ? 104 ILE T O   1 
ATOM   21873 C  CB  . ILE T  1 104 ? -20.865 37.605  -11.863 1.00 37.10 ? 104 ILE T CB  1 
ATOM   21874 C  CG1 . ILE T  1 104 ? -21.217 36.128  -12.096 1.00 36.64 ? 104 ILE T CG1 1 
ATOM   21875 C  CG2 . ILE T  1 104 ? -19.682 38.029  -12.722 1.00 36.97 ? 104 ILE T CG2 1 
ATOM   21876 C  CD1 . ILE T  1 104 ? -21.654 35.799  -13.508 1.00 36.33 ? 104 ILE T CD1 1 
ATOM   21877 N  N   . SER T  1 105 ? -22.795 38.390  -9.471  1.00 35.52 ? 105 SER T N   1 
ATOM   21878 C  CA  . SER T  1 105 ? -24.031 38.151  -8.745  1.00 36.14 ? 105 SER T CA  1 
ATOM   21879 C  C   . SER T  1 105 ? -25.192 38.823  -9.464  1.00 38.20 ? 105 SER T C   1 
ATOM   21880 O  O   . SER T  1 105 ? -24.996 39.775  -10.216 1.00 38.31 ? 105 SER T O   1 
ATOM   21881 C  CB  . SER T  1 105 ? -23.915 38.667  -7.307  1.00 35.95 ? 105 SER T CB  1 
ATOM   21882 O  OG  . SER T  1 105 ? -25.067 38.338  -6.546  1.00 35.49 ? 105 SER T OG  1 
ATOM   21883 N  N   . LEU T  1 106 ? -26.397 38.303  -9.247  1.00 40.40 ? 106 LEU T N   1 
ATOM   21884 C  CA  . LEU T  1 106 ? -27.619 38.934  -9.744  1.00 41.40 ? 106 LEU T CA  1 
ATOM   21885 C  C   . LEU T  1 106 ? -28.283 39.753  -8.628  1.00 42.42 ? 106 LEU T C   1 
ATOM   21886 O  O   . LEU T  1 106 ? -29.439 40.176  -8.740  1.00 41.26 ? 106 LEU T O   1 
ATOM   21887 C  CB  . LEU T  1 106 ? -28.579 37.881  -10.319 1.00 40.68 ? 106 LEU T CB  1 
ATOM   21888 C  CG  . LEU T  1 106 ? -28.015 36.879  -11.339 1.00 41.21 ? 106 LEU T CG  1 
ATOM   21889 C  CD1 . LEU T  1 106 ? -29.092 35.906  -11.785 1.00 42.03 ? 106 LEU T CD1 1 
ATOM   21890 C  CD2 . LEU T  1 106 ? -27.399 37.566  -12.554 1.00 40.11 ? 106 LEU T CD2 1 
ATOM   21891 N  N   . SER T  1 107 ? -27.530 39.963  -7.550  1.00 45.12 ? 107 SER T N   1 
ATOM   21892 C  CA  . SER T  1 107 ? -27.943 40.812  -6.436  1.00 46.91 ? 107 SER T CA  1 
ATOM   21893 C  C   . SER T  1 107 ? -26.718 41.430  -5.770  1.00 49.10 ? 107 SER T C   1 
ATOM   21894 O  O   . SER T  1 107 ? -25.621 40.874  -5.841  1.00 47.48 ? 107 SER T O   1 
ATOM   21895 C  CB  . SER T  1 107 ? -28.752 40.010  -5.413  1.00 46.96 ? 107 SER T CB  1 
ATOM   21896 O  OG  . SER T  1 107 ? -28.022 38.890  -4.940  1.00 46.75 ? 107 SER T OG  1 
ATOM   21897 N  N   . GLY T  1 108 ? -26.907 42.587  -5.142  1.00 50.58 ? 108 GLY T N   1 
ATOM   21898 C  CA  . GLY T  1 108 ? -25.849 43.225  -4.367  1.00 52.52 ? 108 GLY T CA  1 
ATOM   21899 C  C   . GLY T  1 108 ? -25.085 44.307  -5.103  1.00 53.62 ? 108 GLY T C   1 
ATOM   21900 O  O   . GLY T  1 108 ? -25.671 45.127  -5.814  1.00 53.50 ? 108 GLY T O   1 
ATOM   21901 N  N   . ASP T  1 109 ? -23.766 44.296  -4.928  1.00 54.28 ? 109 ASP T N   1 
ATOM   21902 C  CA  . ASP T  1 109 ? -22.879 45.337  -5.449  1.00 54.25 ? 109 ASP T CA  1 
ATOM   21903 C  C   . ASP T  1 109 ? -22.028 44.805  -6.598  1.00 55.05 ? 109 ASP T C   1 
ATOM   21904 O  O   . ASP T  1 109 ? -21.590 45.564  -7.470  1.00 52.73 ? 109 ASP T O   1 
ATOM   21905 C  CB  . ASP T  1 109 ? -21.989 45.863  -4.325  1.00 55.22 ? 109 ASP T CB  1 
ATOM   21906 C  CG  . ASP T  1 109 ? -22.743 46.030  -3.021  1.00 55.52 ? 109 ASP T CG  1 
ATOM   21907 O  OD1 . ASP T  1 109 ? -23.770 46.745  -3.016  1.00 56.49 ? 109 ASP T OD1 1 
ATOM   21908 O  OD2 . ASP T  1 109 ? -22.313 45.444  -2.002  1.00 56.06 ? 109 ASP T OD2 1 
ATOM   21909 N  N   . HIS T  1 110 ? -21.791 43.495  -6.574  1.00 54.58 ? 110 HIS T N   1 
ATOM   21910 C  CA  . HIS T  1 110 ? -21.272 42.771  -7.726  1.00 53.65 ? 110 HIS T CA  1 
ATOM   21911 C  C   . HIS T  1 110 ? -22.441 42.279  -8.540  1.00 51.65 ? 110 HIS T C   1 
ATOM   21912 O  O   . HIS T  1 110 ? -22.373 41.232  -9.198  1.00 51.06 ? 110 HIS T O   1 
ATOM   21913 C  CB  . HIS T  1 110 ? -20.394 41.603  -7.284  1.00 54.51 ? 110 HIS T CB  1 
ATOM   21914 C  CG  . HIS T  1 110 ? -19.339 41.972  -6.266  1.00 54.81 ? 110 HIS T CG  1 
ATOM   21915 N  ND1 . HIS T  1 110 ? -18.985 41.147  -5.264  1.00 54.83 ? 110 HIS T ND1 1 
ATOM   21916 C  CD2 . HIS T  1 110 ? -18.565 43.122  -6.122  1.00 53.98 ? 110 HIS T CD2 1 
ATOM   21917 C  CE1 . HIS T  1 110 ? -18.030 41.734  -4.516  1.00 55.01 ? 110 HIS T CE1 1 
ATOM   21918 N  NE2 . HIS T  1 110 ? -17.775 42.943  -5.043  1.00 54.40 ? 110 HIS T NE2 1 
ATOM   21919 N  N   . CYS T  1 111 ? -23.530 43.047  -8.485  1.00 48.49 ? 111 CYS T N   1 
ATOM   21920 C  CA  . CYS T  1 111 ? -24.756 42.766  -9.220  1.00 45.74 ? 111 CYS T CA  1 
ATOM   21921 C  C   . CYS T  1 111 ? -24.654 43.275  -10.652 1.00 42.14 ? 111 CYS T C   1 
ATOM   21922 O  O   . CYS T  1 111 ? -24.521 44.480  -10.885 1.00 42.03 ? 111 CYS T O   1 
ATOM   21923 C  CB  . CYS T  1 111 ? -25.953 43.405  -8.514  1.00 46.66 ? 111 CYS T CB  1 
ATOM   21924 S  SG  . CYS T  1 111 ? -27.482 43.393  -9.467  1.00 48.19 ? 111 CYS T SG  1 
ATOM   21925 N  N   . ILE T  1 112 ? -24.748 42.350  -11.605 1.00 38.85 ? 112 ILE T N   1 
ATOM   21926 C  CA  . ILE T  1 112 ? -24.509 42.658  -13.018 1.00 36.56 ? 112 ILE T CA  1 
ATOM   21927 C  C   . ILE T  1 112 ? -25.791 42.966  -13.807 1.00 35.64 ? 112 ILE T C   1 
ATOM   21928 O  O   . ILE T  1 112 ? -25.745 43.189  -15.019 1.00 34.83 ? 112 ILE T O   1 
ATOM   21929 C  CB  . ILE T  1 112 ? -23.639 41.576  -13.713 1.00 35.41 ? 112 ILE T CB  1 
ATOM   21930 C  CG1 . ILE T  1 112 ? -24.355 40.218  -13.748 1.00 34.60 ? 112 ILE T CG1 1 
ATOM   21931 C  CG2 . ILE T  1 112 ? -22.286 41.466  -13.017 1.00 34.81 ? 112 ILE T CG2 1 
ATOM   21932 C  CD1 . ILE T  1 112 ? -23.588 39.121  -14.467 1.00 33.24 ? 112 ILE T CD1 1 
ATOM   21933 N  N   . ILE T  1 113 ? -26.927 42.978  -13.107 1.00 34.75 ? 113 ILE T N   1 
ATOM   21934 C  CA  . ILE T  1 113 ? -28.214 43.352  -13.696 1.00 32.76 ? 113 ILE T CA  1 
ATOM   21935 C  C   . ILE T  1 113 ? -28.155 44.813  -14.149 1.00 33.51 ? 113 ILE T C   1 
ATOM   21936 O  O   . ILE T  1 113 ? -27.702 45.689  -13.401 1.00 34.07 ? 113 ILE T O   1 
ATOM   21937 C  CB  . ILE T  1 113 ? -29.385 43.168  -12.690 1.00 33.92 ? 113 ILE T CB  1 
ATOM   21938 C  CG1 . ILE T  1 113 ? -29.383 41.752  -12.065 1.00 32.99 ? 113 ILE T CG1 1 
ATOM   21939 C  CG2 . ILE T  1 113 ? -30.724 43.554  -13.321 1.00 32.77 ? 113 ILE T CG2 1 
ATOM   21940 C  CD1 . ILE T  1 113 ? -29.895 40.631  -12.944 1.00 34.01 ? 113 ILE T CD1 1 
ATOM   21941 N  N   . GLY T  1 114 ? -28.594 45.059  -15.381 1.00 32.20 ? 114 GLY T N   1 
ATOM   21942 C  CA  . GLY T  1 114 ? -28.618 46.405  -15.938 1.00 31.55 ? 114 GLY T CA  1 
ATOM   21943 C  C   . GLY T  1 114 ? -27.289 46.860  -16.507 1.00 29.09 ? 114 GLY T C   1 
ATOM   21944 O  O   . GLY T  1 114 ? -27.153 48.010  -16.902 1.00 28.23 ? 114 GLY T O   1 
ATOM   21945 N  N   . ARG T  1 115 ? -26.309 45.958  -16.548 1.00 29.53 ? 115 ARG T N   1 
ATOM   21946 C  CA  . ARG T  1 115 ? -24.999 46.245  -17.149 1.00 29.06 ? 115 ARG T CA  1 
ATOM   21947 C  C   . ARG T  1 115 ? -24.925 45.579  -18.528 1.00 28.95 ? 115 ARG T C   1 
ATOM   21948 O  O   . ARG T  1 115 ? -25.950 45.103  -19.024 1.00 27.63 ? 115 ARG T O   1 
ATOM   21949 C  CB  . ARG T  1 115 ? -23.873 45.819  -16.199 1.00 28.47 ? 115 ARG T CB  1 
ATOM   21950 C  CG  . ARG T  1 115 ? -23.968 46.512  -14.847 1.00 29.70 ? 115 ARG T CG  1 
ATOM   21951 C  CD  . ARG T  1 115 ? -22.650 46.525  -14.093 1.00 28.79 ? 115 ARG T CD  1 
ATOM   21952 N  NE  . ARG T  1 115 ? -22.759 47.159  -12.774 1.00 28.97 ? 115 ARG T NE  1 
ATOM   21953 C  CZ  . ARG T  1 115 ? -22.736 48.476  -12.545 1.00 28.71 ? 115 ARG T CZ  1 
ATOM   21954 N  NH1 . ARG T  1 115 ? -22.629 49.338  -13.543 1.00 28.70 ? 115 ARG T NH1 1 
ATOM   21955 N  NH2 . ARG T  1 115 ? -22.825 48.937  -11.306 1.00 28.05 ? 115 ARG T NH2 1 
ATOM   21956 N  N   . THR T  1 116 ? -23.759 45.570  -19.182 1.00 28.93 ? 116 THR T N   1 
ATOM   21957 C  CA  . THR T  1 116 ? -23.696 45.017  -20.552 1.00 28.39 ? 116 THR T CA  1 
ATOM   21958 C  C   . THR T  1 116 ? -22.803 43.775  -20.734 1.00 28.38 ? 116 THR T C   1 
ATOM   21959 O  O   . THR T  1 116 ? -21.591 43.826  -20.520 1.00 30.50 ? 116 THR T O   1 
ATOM   21960 C  CB  . THR T  1 116 ? -23.343 46.094  -21.611 1.00 28.33 ? 116 THR T CB  1 
ATOM   21961 O  OG1 . THR T  1 116 ? -24.319 47.140  -21.581 1.00 26.06 ? 116 THR T OG1 1 
ATOM   21962 C  CG2 . THR T  1 116 ? -23.339 45.503  -23.016 1.00 27.79 ? 116 THR T CG2 1 
ATOM   21963 N  N   . LEU T  1 117 ? -23.412 42.670  -21.161 1.00 28.26 ? 117 LEU T N   1 
ATOM   21964 C  CA  . LEU T  1 117 ? -22.654 41.482  -21.589 1.00 27.73 ? 117 LEU T CA  1 
ATOM   21965 C  C   . LEU T  1 117 ? -22.138 41.648  -23.029 1.00 26.85 ? 117 LEU T C   1 
ATOM   21966 O  O   . LEU T  1 117 ? -22.896 42.015  -23.917 1.00 30.88 ? 117 LEU T O   1 
ATOM   21967 C  CB  . LEU T  1 117 ? -23.518 40.222  -21.456 1.00 25.72 ? 117 LEU T CB  1 
ATOM   21968 C  CG  . LEU T  1 117 ? -22.795 38.874  -21.531 1.00 24.25 ? 117 LEU T CG  1 
ATOM   21969 C  CD1 . LEU T  1 117 ? -22.016 38.589  -20.261 1.00 23.74 ? 117 LEU T CD1 1 
ATOM   21970 C  CD2 . LEU T  1 117 ? -23.787 37.753  -21.770 1.00 24.16 ? 117 LEU T CD2 1 
ATOM   21971 N  N   . VAL T  1 118 ? -20.849 41.369  -23.248 1.00 28.41 ? 118 VAL T N   1 
ATOM   21972 C  CA  . VAL T  1 118 ? -20.139 41.679  -24.509 1.00 27.14 ? 118 VAL T CA  1 
ATOM   21973 C  C   . VAL T  1 118 ? -19.256 40.502  -24.961 1.00 26.19 ? 118 VAL T C   1 
ATOM   21974 O  O   . VAL T  1 118 ? -18.405 40.053  -24.206 1.00 24.50 ? 118 VAL T O   1 
ATOM   21975 C  CB  . VAL T  1 118 ? -19.206 42.910  -24.325 1.00 26.88 ? 118 VAL T CB  1 
ATOM   21976 C  CG1 . VAL T  1 118 ? -18.471 43.251  -25.621 1.00 26.63 ? 118 VAL T CG1 1 
ATOM   21977 C  CG2 . VAL T  1 118 ? -19.975 44.117  -23.811 1.00 26.95 ? 118 VAL T CG2 1 
ATOM   21978 N  N   . VAL T  1 119 ? -19.451 40.026  -26.193 1.00 28.27 ? 119 VAL T N   1 
ATOM   21979 C  CA  . VAL T  1 119 ? -18.581 38.994  -26.792 1.00 29.96 ? 119 VAL T CA  1 
ATOM   21980 C  C   . VAL T  1 119 ? -17.518 39.585  -27.736 1.00 30.01 ? 119 VAL T C   1 
ATOM   21981 O  O   . VAL T  1 119 ? -17.840 40.277  -28.700 1.00 30.73 ? 119 VAL T O   1 
ATOM   21982 C  CB  . VAL T  1 119 ? -19.394 37.874  -27.499 1.00 29.40 ? 119 VAL T CB  1 
ATOM   21983 C  CG1 . VAL T  1 119 ? -20.197 38.417  -28.671 1.00 30.16 ? 119 VAL T CG1 1 
ATOM   21984 C  CG2 . VAL T  1 119 ? -18.492 36.738  -27.955 1.00 30.44 ? 119 VAL T CG2 1 
ATOM   21985 N  N   . HIS T  1 120 ? -16.253 39.284  -27.460 1.00 30.87 ? 120 HIS T N   1 
ATOM   21986 C  CA  . HIS T  1 120 ? -15.138 39.894  -28.193 1.00 30.49 ? 120 HIS T CA  1 
ATOM   21987 C  C   . HIS T  1 120 ? -14.586 39.112  -29.357 1.00 31.06 ? 120 HIS T C   1 
ATOM   21988 O  O   . HIS T  1 120 ? -14.693 37.892  -29.400 1.00 30.61 ? 120 HIS T O   1 
ATOM   21989 C  CB  . HIS T  1 120 ? -14.036 40.261  -27.228 1.00 29.61 ? 120 HIS T CB  1 
ATOM   21990 C  CG  . HIS T  1 120 ? -14.320 41.520  -26.469 1.00 28.67 ? 120 HIS T CG  1 
ATOM   21991 N  ND1 . HIS T  1 120 ? -14.355 42.718  -27.065 1.00 29.08 ? 120 HIS T ND1 1 
ATOM   21992 C  CD2 . HIS T  1 120 ? -14.615 41.734  -25.136 1.00 29.15 ? 120 HIS T CD2 1 
ATOM   21993 C  CE1 . HIS T  1 120 ? -14.649 43.656  -26.160 1.00 28.68 ? 120 HIS T CE1 1 
ATOM   21994 N  NE2 . HIS T  1 120 ? -14.808 43.053  -24.978 1.00 29.40 ? 120 HIS T NE2 1 
ATOM   21995 N  N   . GLU T  1 121 ? -13.971 39.824  -30.299 1.00 32.82 ? 121 GLU T N   1 
ATOM   21996 C  CA  . GLU T  1 121 ? -13.497 39.234  -31.560 1.00 33.24 ? 121 GLU T CA  1 
ATOM   21997 C  C   . GLU T  1 121 ? -12.324 38.255  -31.407 1.00 32.91 ? 121 GLU T C   1 
ATOM   21998 O  O   . GLU T  1 121 ? -12.242 37.265  -32.128 1.00 33.44 ? 121 GLU T O   1 
ATOM   21999 C  CB  . GLU T  1 121 ? -13.184 40.328  -32.599 1.00 33.79 ? 121 GLU T CB  1 
ATOM   22000 C  CG  . GLU T  1 121 ? -11.889 41.092  -32.357 1.00 35.24 ? 121 GLU T CG  1 
ATOM   22001 C  CD  . GLU T  1 121 ? -11.462 41.965  -33.525 1.00 36.17 ? 121 GLU T CD  1 
ATOM   22002 O  OE1 . GLU T  1 121 ? -11.825 41.662  -34.683 1.00 37.73 ? 121 GLU T OE1 1 
ATOM   22003 O  OE2 . GLU T  1 121 ? -10.747 42.960  -33.280 1.00 36.13 ? 121 GLU T OE2 1 
ATOM   22004 N  N   . LYS T  1 122 ? -11.440 38.526  -30.454 1.00 33.90 ? 122 LYS T N   1 
ATOM   22005 C  CA  . LYS T  1 122 ? -10.240 37.726  -30.264 1.00 34.99 ? 122 LYS T CA  1 
ATOM   22006 C  C   . LYS T  1 122 ? -10.297 37.032  -28.913 1.00 34.38 ? 122 LYS T C   1 
ATOM   22007 O  O   . LYS T  1 122 ? -11.086 37.407  -28.049 1.00 35.75 ? 122 LYS T O   1 
ATOM   22008 C  CB  . LYS T  1 122 ? -8.983  38.614  -30.340 1.00 34.90 ? 122 LYS T CB  1 
ATOM   22009 C  CG  . LYS T  1 122 ? -8.841  39.434  -31.617 1.00 36.98 ? 122 LYS T CG  1 
ATOM   22010 C  CD  . LYS T  1 122 ? -7.445  40.025  -31.762 1.00 36.96 ? 122 LYS T CD  1 
ATOM   22011 C  CE  . LYS T  1 122 ? -7.353  40.939  -32.978 1.00 37.60 ? 122 LYS T CE  1 
ATOM   22012 N  NZ  . LYS T  1 122 ? -5.951  41.385  -33.235 1.00 38.01 ? 122 LYS T NZ  1 
ATOM   22013 N  N   . ALA T  1 123 ? -9.448  36.025  -28.730 1.00 34.22 ? 123 ALA T N   1 
ATOM   22014 C  CA  . ALA T  1 123 ? -9.246  35.422  -27.418 1.00 33.56 ? 123 ALA T CA  1 
ATOM   22015 C  C   . ALA T  1 123 ? -8.926  36.480  -26.364 1.00 34.35 ? 123 ALA T C   1 
ATOM   22016 O  O   . ALA T  1 123 ? -8.367  37.538  -26.671 1.00 34.89 ? 123 ALA T O   1 
ATOM   22017 C  CB  . ALA T  1 123 ? -8.132  34.389  -27.477 1.00 34.08 ? 123 ALA T CB  1 
ATOM   22018 N  N   . ASP T  1 124 ? -9.309  36.190  -25.125 1.00 34.51 ? 124 ASP T N   1 
ATOM   22019 C  CA  . ASP T  1 124 ? -8.952  37.002  -23.972 1.00 34.72 ? 124 ASP T CA  1 
ATOM   22020 C  C   . ASP T  1 124 ? -7.677  36.404  -23.376 1.00 33.97 ? 124 ASP T C   1 
ATOM   22021 O  O   . ASP T  1 124 ? -7.667  35.253  -22.949 1.00 33.20 ? 124 ASP T O   1 
ATOM   22022 C  CB  . ASP T  1 124 ? -10.113 37.005  -22.962 1.00 34.98 ? 124 ASP T CB  1 
ATOM   22023 C  CG  . ASP T  1 124 ? -9.792  37.746  -21.668 1.00 35.29 ? 124 ASP T CG  1 
ATOM   22024 O  OD1 . ASP T  1 124 ? -8.609  38.014  -21.379 1.00 36.50 ? 124 ASP T OD1 1 
ATOM   22025 O  OD2 . ASP T  1 124 ? -10.744 38.063  -20.923 1.00 34.45 ? 124 ASP T OD2 1 
ATOM   22026 N  N   . ASP T  1 125 ? -6.601  37.192  -23.347 1.00 32.61 ? 125 ASP T N   1 
ATOM   22027 C  CA  . ASP T  1 125 ? -5.307  36.705  -22.848 1.00 32.56 ? 125 ASP T CA  1 
ATOM   22028 C  C   . ASP T  1 125 ? -5.263  36.580  -21.315 1.00 31.92 ? 125 ASP T C   1 
ATOM   22029 O  O   . ASP T  1 125 ? -4.245  36.181  -20.739 1.00 33.47 ? 125 ASP T O   1 
ATOM   22030 C  CB  . ASP T  1 125 ? -4.146  37.564  -23.393 1.00 31.98 ? 125 ASP T CB  1 
ATOM   22031 C  CG  . ASP T  1 125 ? -3.930  38.865  -22.615 1.00 32.16 ? 125 ASP T CG  1 
ATOM   22032 O  OD1 . ASP T  1 125 ? -4.444  39.023  -21.490 1.00 31.90 ? 125 ASP T OD1 1 
ATOM   22033 O  OD2 . ASP T  1 125 ? -3.202  39.740  -23.130 1.00 33.91 ? 125 ASP T OD2 1 
ATOM   22034 N  N   . LEU T  1 126 ? -6.375  36.933  -20.673 1.00 31.57 ? 126 LEU T N   1 
ATOM   22035 C  CA  . LEU T  1 126 ? -6.582  36.781  -19.223 1.00 30.83 ? 126 LEU T CA  1 
ATOM   22036 C  C   . LEU T  1 126 ? -5.549  37.547  -18.390 1.00 30.29 ? 126 LEU T C   1 
ATOM   22037 O  O   . LEU T  1 126 ? -5.057  37.063  -17.371 1.00 30.09 ? 126 LEU T O   1 
ATOM   22038 C  CB  . LEU T  1 126 ? -6.663  35.290  -18.835 1.00 28.72 ? 126 LEU T CB  1 
ATOM   22039 C  CG  . LEU T  1 126 ? -7.546  34.413  -19.734 1.00 28.55 ? 126 LEU T CG  1 
ATOM   22040 C  CD1 . LEU T  1 126 ? -7.224  32.933  -19.573 1.00 29.44 ? 126 LEU T CD1 1 
ATOM   22041 C  CD2 . LEU T  1 126 ? -9.026  34.686  -19.495 1.00 28.00 ? 126 LEU T CD2 1 
ATOM   22042 N  N   . GLY T  1 127 ? -5.239  38.764  -18.832 1.00 32.58 ? 127 GLY T N   1 
ATOM   22043 C  CA  . GLY T  1 127 ? -4.294  39.635  -18.124 1.00 32.82 ? 127 GLY T CA  1 
ATOM   22044 C  C   . GLY T  1 127 ? -2.860  39.131  -18.093 1.00 34.47 ? 127 GLY T C   1 
ATOM   22045 O  O   . GLY T  1 127 ? -2.057  39.566  -17.260 1.00 34.55 ? 127 GLY T O   1 
ATOM   22046 N  N   . LYS T  1 128 ? -2.525  38.230  -19.011 1.00 35.19 ? 128 LYS T N   1 
ATOM   22047 C  CA  . LYS T  1 128 ? -1.230  37.541  -18.964 1.00 37.99 ? 128 LYS T CA  1 
ATOM   22048 C  C   . LYS T  1 128 ? -0.318  37.827  -20.164 1.00 37.79 ? 128 LYS T C   1 
ATOM   22049 O  O   . LYS T  1 128 ? 0.599   37.052  -20.448 1.00 39.38 ? 128 LYS T O   1 
ATOM   22050 C  CB  . LYS T  1 128 ? -1.445  36.029  -18.789 1.00 37.08 ? 128 LYS T CB  1 
ATOM   22051 C  CG  . LYS T  1 128 ? -2.103  35.666  -17.464 1.00 38.09 ? 128 LYS T CG  1 
ATOM   22052 C  CD  . LYS T  1 128 ? -2.447  34.191  -17.353 1.00 37.22 ? 128 LYS T CD  1 
ATOM   22053 C  CE  . LYS T  1 128 ? -3.256  33.943  -16.084 1.00 38.97 ? 128 LYS T CE  1 
ATOM   22054 N  NZ  . LYS T  1 128 ? -3.193  32.531  -15.600 1.00 38.62 ? 128 LYS T NZ  1 
ATOM   22055 N  N   . GLY T  1 129 ? -0.558  38.948  -20.842 1.00 38.65 ? 129 GLY T N   1 
ATOM   22056 C  CA  . GLY T  1 129 ? 0.160   39.292  -22.073 1.00 38.34 ? 129 GLY T CA  1 
ATOM   22057 C  C   . GLY T  1 129 ? 1.281   40.311  -21.928 1.00 39.60 ? 129 GLY T C   1 
ATOM   22058 O  O   . GLY T  1 129 ? 1.892   40.714  -22.920 1.00 37.19 ? 129 GLY T O   1 
ATOM   22059 N  N   . GLY T  1 130 ? 1.543   40.741  -20.695 1.00 41.18 ? 130 GLY T N   1 
ATOM   22060 C  CA  . GLY T  1 130 ? 2.649   41.655  -20.407 1.00 41.88 ? 130 GLY T CA  1 
ATOM   22061 C  C   . GLY T  1 130 ? 2.615   42.999  -21.118 1.00 42.16 ? 130 GLY T C   1 
ATOM   22062 O  O   . GLY T  1 130 ? 3.659   43.546  -21.480 1.00 42.25 ? 130 GLY T O   1 
ATOM   22063 N  N   . ASN T  1 131 ? 1.414   43.521  -21.340 1.00 42.96 ? 131 ASN T N   1 
ATOM   22064 C  CA  . ASN T  1 131 ? 1.246   44.903  -21.784 1.00 42.59 ? 131 ASN T CA  1 
ATOM   22065 C  C   . ASN T  1 131 ? 0.139   45.596  -20.993 1.00 43.30 ? 131 ASN T C   1 
ATOM   22066 O  O   . ASN T  1 131 ? -0.546  44.958  -20.184 1.00 42.58 ? 131 ASN T O   1 
ATOM   22067 C  CB  . ASN T  1 131 ? 1.037   45.000  -23.310 1.00 43.23 ? 131 ASN T CB  1 
ATOM   22068 C  CG  . ASN T  1 131 ? -0.173  44.224  -23.806 1.00 42.79 ? 131 ASN T CG  1 
ATOM   22069 O  OD1 . ASN T  1 131 ? -1.215  44.182  -23.158 1.00 42.33 ? 131 ASN T OD1 1 
ATOM   22070 N  ND2 . ASN T  1 131 ? -0.043  43.629  -24.986 1.00 43.39 ? 131 ASN T ND2 1 
ATOM   22071 N  N   . GLU T  1 132 ? -0.020  46.899  -21.212 1.00 44.06 ? 132 GLU T N   1 
ATOM   22072 C  CA  . GLU T  1 132 ? -0.998  47.694  -20.474 1.00 44.16 ? 132 GLU T CA  1 
ATOM   22073 C  C   . GLU T  1 132 ? -2.437  47.301  -20.815 1.00 42.79 ? 132 GLU T C   1 
ATOM   22074 O  O   . GLU T  1 132 ? -3.300  47.279  -19.936 1.00 42.71 ? 132 GLU T O   1 
ATOM   22075 C  CB  . GLU T  1 132 ? -0.775  49.189  -20.717 1.00 45.68 ? 132 GLU T CB  1 
ATOM   22076 C  CG  . GLU T  1 132 ? -1.406  50.073  -19.654 1.00 48.31 ? 132 GLU T CG  1 
ATOM   22077 C  CD  . GLU T  1 132 ? -1.259  51.548  -19.951 1.00 49.16 ? 132 GLU T CD  1 
ATOM   22078 O  OE1 . GLU T  1 132 ? -0.109  52.030  -20.027 1.00 50.61 ? 132 GLU T OE1 1 
ATOM   22079 O  OE2 . GLU T  1 132 ? -2.299  52.226  -20.097 1.00 50.76 ? 132 GLU T OE2 1 
ATOM   22080 N  N   . GLU T  1 133 ? -2.673  46.979  -22.086 1.00 41.61 ? 133 GLU T N   1 
ATOM   22081 C  CA  . GLU T  1 133 ? -3.978  46.531  -22.578 1.00 39.78 ? 133 GLU T CA  1 
ATOM   22082 C  C   . GLU T  1 133 ? -4.427  45.213  -21.946 1.00 38.74 ? 133 GLU T C   1 
ATOM   22083 O  O   . GLU T  1 133 ? -5.625  44.956  -21.813 1.00 36.32 ? 133 GLU T O   1 
ATOM   22084 C  CB  . GLU T  1 133 ? -3.938  46.383  -24.103 1.00 40.15 ? 133 GLU T CB  1 
ATOM   22085 C  CG  . GLU T  1 133 ? -5.297  46.299  -24.784 1.00 41.25 ? 133 GLU T CG  1 
ATOM   22086 C  CD  . GLU T  1 133 ? -6.073  47.604  -24.749 1.00 42.01 ? 133 GLU T CD  1 
ATOM   22087 O  OE1 . GLU T  1 133 ? -5.456  48.684  -24.607 1.00 42.36 ? 133 GLU T OE1 1 
ATOM   22088 O  OE2 . GLU T  1 133 ? -7.314  47.548  -24.868 1.00 42.68 ? 133 GLU T OE2 1 
ATOM   22089 N  N   . SER T  1 134 ? -3.457  44.384  -21.569 1.00 38.36 ? 134 SER T N   1 
ATOM   22090 C  CA  . SER T  1 134 ? -3.733  43.105  -20.937 1.00 38.40 ? 134 SER T CA  1 
ATOM   22091 C  C   . SER T  1 134 ? -4.320  43.304  -19.546 1.00 39.48 ? 134 SER T C   1 
ATOM   22092 O  O   . SER T  1 134 ? -5.309  42.660  -19.186 1.00 40.67 ? 134 SER T O   1 
ATOM   22093 C  CB  . SER T  1 134 ? -2.461  42.268  -20.853 1.00 37.90 ? 134 SER T CB  1 
ATOM   22094 O  OG  . SER T  1 134 ? -2.762  40.959  -20.419 1.00 35.22 ? 134 SER T OG  1 
ATOM   22095 N  N   . THR T  1 135 ? -3.716  44.216  -18.784 1.00 38.83 ? 135 THR T N   1 
ATOM   22096 C  CA  . THR T  1 135 ? -4.140  44.513  -17.414 1.00 39.73 ? 135 THR T CA  1 
ATOM   22097 C  C   . THR T  1 135 ? -5.471  45.273  -17.345 1.00 39.19 ? 135 THR T C   1 
ATOM   22098 O  O   . THR T  1 135 ? -5.964  45.561  -16.251 1.00 39.13 ? 135 THR T O   1 
ATOM   22099 C  CB  . THR T  1 135 ? -3.061  45.312  -16.647 1.00 39.57 ? 135 THR T CB  1 
ATOM   22100 O  OG1 . THR T  1 135 ? -2.689  46.470  -17.404 1.00 41.95 ? 135 THR T OG1 1 
ATOM   22101 C  CG2 . THR T  1 135 ? -1.827  44.461  -16.392 1.00 39.23 ? 135 THR T CG2 1 
ATOM   22102 N  N   . LYS T  1 136 ? -6.047  45.587  -18.507 1.00 39.28 ? 136 LYS T N   1 
ATOM   22103 C  CA  . LYS T  1 136 ? -7.306  46.338  -18.583 1.00 38.75 ? 136 LYS T CA  1 
ATOM   22104 C  C   . LYS T  1 136 ? -8.412  45.610  -19.346 1.00 38.43 ? 136 LYS T C   1 
ATOM   22105 O  O   . LYS T  1 136 ? -9.515  45.449  -18.815 1.00 38.95 ? 136 LYS T O   1 
ATOM   22106 C  CB  . LYS T  1 136 ? -7.087  47.727  -19.189 1.00 38.90 ? 136 LYS T CB  1 
ATOM   22107 C  CG  . LYS T  1 136 ? -6.117  48.619  -18.421 1.00 40.02 ? 136 LYS T CG  1 
ATOM   22108 C  CD  . LYS T  1 136 ? -6.046  50.026  -19.003 1.00 39.40 ? 136 LYS T CD  1 
ATOM   22109 C  CE  . LYS T  1 136 ? -5.493  50.041  -20.422 1.00 39.60 ? 136 LYS T CE  1 
ATOM   22110 N  NZ  . LYS T  1 136 ? -5.275  51.422  -20.941 1.00 40.20 ? 136 LYS T NZ  1 
ATOM   22111 N  N   . THR T  1 137 ? -8.132  45.200  -20.586 1.00 38.45 ? 137 THR T N   1 
ATOM   22112 C  CA  . THR T  1 137 ? -9.120  44.492  -21.418 1.00 38.78 ? 137 THR T CA  1 
ATOM   22113 C  C   . THR T  1 137 ? -8.717  43.044  -21.716 1.00 39.58 ? 137 THR T C   1 
ATOM   22114 O  O   . THR T  1 137 ? -9.572  42.195  -21.973 1.00 39.12 ? 137 THR T O   1 
ATOM   22115 C  CB  . THR T  1 137 ? -9.422  45.210  -22.762 1.00 38.67 ? 137 THR T CB  1 
ATOM   22116 O  OG1 . THR T  1 137 ? -8.421  44.880  -23.739 1.00 39.44 ? 137 THR T OG1 1 
ATOM   22117 C  CG2 . THR T  1 137 ? -9.511  46.728  -22.585 1.00 38.94 ? 137 THR T CG2 1 
ATOM   22118 N  N   . GLY T  1 138 ? -7.415  42.777  -21.694 1.00 39.33 ? 138 GLY T N   1 
ATOM   22119 C  CA  . GLY T  1 138 ? -6.893  41.455  -22.017 1.00 39.21 ? 138 GLY T CA  1 
ATOM   22120 C  C   . GLY T  1 138 ? -6.803  41.202  -23.511 1.00 38.55 ? 138 GLY T C   1 
ATOM   22121 O  O   . GLY T  1 138 ? -6.937  40.062  -23.959 1.00 37.53 ? 138 GLY T O   1 
ATOM   22122 N  N   . ASN T  1 139 ? -6.590  42.273  -24.278 1.00 39.12 ? 139 ASN T N   1 
ATOM   22123 C  CA  . ASN T  1 139 ? -6.367  42.204  -25.735 1.00 39.29 ? 139 ASN T CA  1 
ATOM   22124 C  C   . ASN T  1 139 ? -7.444  41.455  -26.533 1.00 38.93 ? 139 ASN T C   1 
ATOM   22125 O  O   . ASN T  1 139 ? -7.161  40.854  -27.574 1.00 39.58 ? 139 ASN T O   1 
ATOM   22126 C  CB  . ASN T  1 139 ? -4.963  41.647  -26.033 1.00 39.19 ? 139 ASN T CB  1 
ATOM   22127 C  CG  . ASN T  1 139 ? -3.859  42.506  -25.438 1.00 40.03 ? 139 ASN T CG  1 
ATOM   22128 O  OD1 . ASN T  1 139 ? -3.532  43.565  -25.969 1.00 38.95 ? 139 ASN T OD1 1 
ATOM   22129 N  ND2 . ASN T  1 139 ? -3.283  42.053  -24.326 1.00 39.46 ? 139 ASN T ND2 1 
ATOM   22130 N  N   . ALA T  1 140 ? -8.684  41.526  -26.056 1.00 38.89 ? 140 ALA T N   1 
ATOM   22131 C  CA  . ALA T  1 140 ? -9.788  40.739  -26.610 1.00 37.92 ? 140 ALA T CA  1 
ATOM   22132 C  C   . ALA T  1 140 ? -10.301 41.223  -27.973 1.00 37.56 ? 140 ALA T C   1 
ATOM   22133 O  O   . ALA T  1 140 ? -11.118 40.554  -28.607 1.00 36.23 ? 140 ALA T O   1 
ATOM   22134 C  CB  . ALA T  1 140 ? -10.925 40.651  -25.600 1.00 38.02 ? 140 ALA T CB  1 
ATOM   22135 N  N   . GLY T  1 141 ? -9.808  42.374  -28.429 1.00 36.91 ? 141 GLY T N   1 
ATOM   22136 C  CA  . GLY T  1 141 ? -10.222 42.932  -29.711 1.00 35.73 ? 141 GLY T CA  1 
ATOM   22137 C  C   . GLY T  1 141 ? -11.505 43.740  -29.612 1.00 35.79 ? 141 GLY T C   1 
ATOM   22138 O  O   . GLY T  1 141 ? -11.810 44.310  -28.557 1.00 36.83 ? 141 GLY T O   1 
ATOM   22139 N  N   . SER T  1 142 ? -12.249 43.785  -30.713 1.00 33.06 ? 142 SER T N   1 
ATOM   22140 C  CA  . SER T  1 142 ? -13.475 44.576  -30.815 1.00 33.10 ? 142 SER T CA  1 
ATOM   22141 C  C   . SER T  1 142 ? -14.703 43.853  -30.254 1.00 32.15 ? 142 SER T C   1 
ATOM   22142 O  O   . SER T  1 142 ? -14.670 42.650  -29.991 1.00 30.18 ? 142 SER T O   1 
ATOM   22143 C  CB  . SER T  1 142 ? -13.727 45.010  -32.267 1.00 33.03 ? 142 SER T CB  1 
ATOM   22144 O  OG  . SER T  1 142 ? -14.218 43.937  -33.060 1.00 34.50 ? 142 SER T OG  1 
ATOM   22145 N  N   . ARG T  1 143 ? -15.777 44.616  -30.087 1.00 31.86 ? 143 ARG T N   1 
ATOM   22146 C  CA  . ARG T  1 143 ? -17.005 44.150  -29.454 1.00 33.52 ? 143 ARG T CA  1 
ATOM   22147 C  C   . ARG T  1 143 ? -17.993 43.644  -30.504 1.00 32.82 ? 143 ARG T C   1 
ATOM   22148 O  O   . ARG T  1 143 ? -18.772 44.411  -31.071 1.00 34.92 ? 143 ARG T O   1 
ATOM   22149 C  CB  . ARG T  1 143 ? -17.586 45.276  -28.591 1.00 32.51 ? 143 ARG T CB  1 
ATOM   22150 C  CG  . ARG T  1 143 ? -16.600 45.737  -27.527 1.00 32.09 ? 143 ARG T CG  1 
ATOM   22151 C  CD  . ARG T  1 143 ? -16.941 47.035  -26.816 1.00 31.46 ? 143 ARG T CD  1 
ATOM   22152 N  NE  . ARG T  1 143 ? -15.888 47.338  -25.841 1.00 32.15 ? 143 ARG T NE  1 
ATOM   22153 C  CZ  . ARG T  1 143 ? -15.960 48.243  -24.867 1.00 32.41 ? 143 ARG T CZ  1 
ATOM   22154 N  NH1 . ARG T  1 143 ? -17.048 48.983  -24.694 1.00 33.54 ? 143 ARG T NH1 1 
ATOM   22155 N  NH2 . ARG T  1 143 ? -14.924 48.409  -24.050 1.00 31.68 ? 143 ARG T NH2 1 
ATOM   22156 N  N   . LEU T  1 144 ? -17.932 42.339  -30.765 1.00 32.34 ? 144 LEU T N   1 
ATOM   22157 C  CA  . LEU T  1 144 ? -18.748 41.692  -31.795 1.00 31.30 ? 144 LEU T CA  1 
ATOM   22158 C  C   . LEU T  1 144 ? -20.254 41.857  -31.574 1.00 30.68 ? 144 LEU T C   1 
ATOM   22159 O  O   . LEU T  1 144 ? -20.975 42.300  -32.469 1.00 29.79 ? 144 LEU T O   1 
ATOM   22160 C  CB  . LEU T  1 144 ? -18.387 40.209  -31.899 1.00 31.18 ? 144 LEU T CB  1 
ATOM   22161 C  CG  . LEU T  1 144 ? -17.023 39.828  -32.478 1.00 32.12 ? 144 LEU T CG  1 
ATOM   22162 C  CD1 . LEU T  1 144 ? -16.867 38.319  -32.378 1.00 32.27 ? 144 LEU T CD1 1 
ATOM   22163 C  CD2 . LEU T  1 144 ? -16.854 40.281  -33.922 1.00 30.56 ? 144 LEU T CD2 1 
ATOM   22164 N  N   . ALA T  1 145 ? -20.722 41.510  -30.379 1.00 30.14 ? 145 ALA T N   1 
ATOM   22165 C  CA  . ALA T  1 145 ? -22.133 41.650  -30.037 1.00 30.06 ? 145 ALA T CA  1 
ATOM   22166 C  C   . ALA T  1 145 ? -22.301 41.905  -28.551 1.00 30.60 ? 145 ALA T C   1 
ATOM   22167 O  O   . ALA T  1 145 ? -21.483 41.470  -27.740 1.00 30.16 ? 145 ALA T O   1 
ATOM   22168 C  CB  . ALA T  1 145 ? -22.923 40.418  -30.466 1.00 30.24 ? 145 ALA T CB  1 
ATOM   22169 N  N   . CYS T  1 146 ? -23.364 42.625  -28.206 1.00 30.40 ? 146 CYS T N   1 
ATOM   22170 C  CA  . CYS T  1 146 ? -23.655 42.952  -26.821 1.00 32.62 ? 146 CYS T CA  1 
ATOM   22171 C  C   . CYS T  1 146 ? -25.157 43.094  -26.557 1.00 30.68 ? 146 CYS T C   1 
ATOM   22172 O  O   . CYS T  1 146 ? -25.960 43.241  -27.483 1.00 31.18 ? 146 CYS T O   1 
ATOM   22173 C  CB  . CYS T  1 146 ? -22.910 44.230  -26.416 1.00 33.72 ? 146 CYS T CB  1 
ATOM   22174 S  SG  . CYS T  1 146 ? -23.396 45.698  -27.342 1.00 36.90 ? 146 CYS T SG  1 
ATOM   22175 N  N   . GLY T  1 147 ? -25.524 43.030  -25.281 1.00 31.79 ? 147 GLY T N   1 
ATOM   22176 C  CA  . GLY T  1 147 ? -26.898 43.256  -24.850 1.00 29.17 ? 147 GLY T CA  1 
ATOM   22177 C  C   . GLY T  1 147 ? -26.923 43.601  -23.381 1.00 29.00 ? 147 GLY T C   1 
ATOM   22178 O  O   . GLY T  1 147 ? -26.000 43.253  -22.641 1.00 29.79 ? 147 GLY T O   1 
ATOM   22179 N  N   . VAL T  1 148 ? -27.981 44.280  -22.951 1.00 28.64 ? 148 VAL T N   1 
ATOM   22180 C  CA  . VAL T  1 148 ? -28.140 44.627  -21.541 1.00 27.77 ? 148 VAL T CA  1 
ATOM   22181 C  C   . VAL T  1 148 ? -28.706 43.449  -20.749 1.00 28.97 ? 148 VAL T C   1 
ATOM   22182 O  O   . VAL T  1 148 ? -29.692 42.830  -21.165 1.00 28.13 ? 148 VAL T O   1 
ATOM   22183 C  CB  . VAL T  1 148 ? -29.033 45.868  -21.358 1.00 26.74 ? 148 VAL T CB  1 
ATOM   22184 C  CG1 . VAL T  1 148 ? -29.127 46.257  -19.882 1.00 25.52 ? 148 VAL T CG1 1 
ATOM   22185 C  CG2 . VAL T  1 148 ? -28.488 47.032  -22.174 1.00 25.34 ? 148 VAL T CG2 1 
ATOM   22186 N  N   . ILE T  1 149 ? -28.068 43.158  -19.613 1.00 28.93 ? 149 ILE T N   1 
ATOM   22187 C  CA  . ILE T  1 149 ? -28.485 42.082  -18.698 1.00 28.28 ? 149 ILE T CA  1 
ATOM   22188 C  C   . ILE T  1 149 ? -29.811 42.424  -18.015 1.00 27.43 ? 149 ILE T C   1 
ATOM   22189 O  O   . ILE T  1 149 ? -29.905 43.390  -17.251 1.00 27.46 ? 149 ILE T O   1 
ATOM   22190 C  CB  . ILE T  1 149 ? -27.391 41.800  -17.648 1.00 27.81 ? 149 ILE T CB  1 
ATOM   22191 C  CG1 . ILE T  1 149 ? -26.086 41.377  -18.345 1.00 26.99 ? 149 ILE T CG1 1 
ATOM   22192 C  CG2 . ILE T  1 149 ? -27.850 40.763  -16.628 1.00 27.87 ? 149 ILE T CG2 1 
ATOM   22193 C  CD1 . ILE T  1 149 ? -24.946 41.112  -17.390 1.00 26.77 ? 149 ILE T CD1 1 
ATOM   22194 N  N   . GLY T  1 150 ? -30.831 41.614  -18.293 1.00 27.09 ? 150 GLY T N   1 
ATOM   22195 C  CA  . GLY T  1 150 ? -32.196 41.943  -17.909 1.00 27.39 ? 150 GLY T CA  1 
ATOM   22196 C  C   . GLY T  1 150 ? -32.891 40.866  -17.101 1.00 29.10 ? 150 GLY T C   1 
ATOM   22197 O  O   . GLY T  1 150 ? -32.577 39.678  -17.227 1.00 26.46 ? 150 GLY T O   1 
ATOM   22198 N  N   . ILE T  1 151 ? -33.840 41.289  -16.264 1.00 29.77 ? 151 ILE T N   1 
ATOM   22199 C  CA  . ILE T  1 151 ? -34.558 40.365  -15.381 1.00 31.51 ? 151 ILE T CA  1 
ATOM   22200 C  C   . ILE T  1 151 ? -35.460 39.454  -16.195 1.00 32.13 ? 151 ILE T C   1 
ATOM   22201 O  O   . ILE T  1 151 ? -36.075 39.883  -17.167 1.00 32.81 ? 151 ILE T O   1 
ATOM   22202 C  CB  . ILE T  1 151 ? -35.356 41.117  -14.292 1.00 31.26 ? 151 ILE T CB  1 
ATOM   22203 C  CG1 . ILE T  1 151 ? -34.400 41.630  -13.212 1.00 30.28 ? 151 ILE T CG1 1 
ATOM   22204 C  CG2 . ILE T  1 151 ? -36.433 40.226  -13.670 1.00 31.03 ? 151 ILE T CG2 1 
ATOM   22205 C  CD1 . ILE T  1 151 ? -34.916 42.840  -12.461 1.00 30.98 ? 151 ILE T CD1 1 
ATOM   22206 N  N   . ALA T  1 152 ? -35.502 38.185  -15.801 1.00 34.74 ? 152 ALA T N   1 
ATOM   22207 C  CA  . ALA T  1 152 ? -36.296 37.187  -16.487 1.00 36.68 ? 152 ALA T CA  1 
ATOM   22208 C  C   . ALA T  1 152 ? -37.166 36.420  -15.491 1.00 36.84 ? 152 ALA T C   1 
ATOM   22209 O  O   . ALA T  1 152 ? -36.883 36.399  -14.288 1.00 36.65 ? 152 ALA T O   1 
ATOM   22210 C  CB  . ALA T  1 152 ? -35.386 36.235  -17.254 1.00 36.71 ? 152 ALA T CB  1 
ATOM   22211 N  N   . GLN T  1 153 ? -38.234 35.815  -15.999 1.00 39.32 ? 153 GLN T N   1 
ATOM   22212 C  CA  . GLN T  1 153 ? -39.092 34.951  -15.195 1.00 40.93 ? 153 GLN T CA  1 
ATOM   22213 C  C   . GLN T  1 153 ? -38.422 33.594  -15.006 1.00 41.13 ? 153 GLN T C   1 
ATOM   22214 O  O   . GLN T  1 153 ? -37.919 33.006  -15.965 1.00 42.26 ? 153 GLN T O   1 
ATOM   22215 C  CB  . GLN T  1 153 ? -40.464 34.786  -15.857 1.00 42.48 ? 153 GLN T CB  1 
ATOM   22216 C  CG  . GLN T  1 153 ? -41.456 33.969  -15.040 1.00 42.97 ? 153 GLN T CG  1 
ATOM   22217 C  CD  . GLN T  1 153 ? -42.902 34.341  -15.312 1.00 43.05 ? 153 GLN T CD  1 
ATOM   22218 O  OE1 . GLN T  1 153 ? -43.379 34.266  -16.447 1.00 43.69 ? 153 GLN T OE1 1 
ATOM   22219 N  NE2 . GLN T  1 153 ? -43.613 34.729  -14.262 1.00 43.17 ? 153 GLN T NE2 1 
ATOM   22220 O  OXT . GLN T  1 153 ? -38.360 33.060  -13.898 1.00 39.42 ? 153 GLN T OXT 1 
ATOM   22221 N  N   . ALA U  1 1   ? 13.645  56.927  -6.540  1.00 42.08 ? 1   ALA U N   1 
ATOM   22222 C  CA  . ALA U  1 1   ? 13.306  56.014  -7.673  1.00 40.75 ? 1   ALA U CA  1 
ATOM   22223 C  C   . ALA U  1 1   ? 14.555  55.439  -8.339  1.00 40.99 ? 1   ALA U C   1 
ATOM   22224 O  O   . ALA U  1 1   ? 15.302  56.156  -9.021  1.00 39.22 ? 1   ALA U O   1 
ATOM   22225 C  CB  . ALA U  1 1   ? 12.433  56.731  -8.692  1.00 41.06 ? 1   ALA U CB  1 
ATOM   22226 N  N   . ASP U  1 2   ? 14.784  54.144  -8.130  1.00 39.75 ? 2   ASP U N   1 
ATOM   22227 C  CA  . ASP U  1 2   ? 15.869  53.440  -8.809  1.00 39.89 ? 2   ASP U CA  1 
ATOM   22228 C  C   . ASP U  1 2   ? 15.433  53.053  -10.214 1.00 38.84 ? 2   ASP U C   1 
ATOM   22229 O  O   . ASP U  1 2   ? 14.370  52.451  -10.409 1.00 39.65 ? 2   ASP U O   1 
ATOM   22230 C  CB  . ASP U  1 2   ? 16.340  52.224  -8.003  1.00 40.51 ? 2   ASP U CB  1 
ATOM   22231 C  CG  . ASP U  1 2   ? 17.202  52.613  -6.811  1.00 41.33 ? 2   ASP U CG  1 
ATOM   22232 O  OD1 . ASP U  1 2   ? 17.634  53.785  -6.734  1.00 41.25 ? 2   ASP U OD1 1 
ATOM   22233 O  OD2 . ASP U  1 2   ? 17.456  51.746  -5.948  1.00 40.26 ? 2   ASP U OD2 1 
ATOM   22234 N  N   . LYS U  1 3   ? 16.247  53.433  -11.194 1.00 36.63 ? 3   LYS U N   1 
ATOM   22235 C  CA  . LYS U  1 3   ? 15.903  53.244  -12.595 1.00 36.05 ? 3   LYS U CA  1 
ATOM   22236 C  C   . LYS U  1 3   ? 16.928  52.365  -13.302 1.00 36.10 ? 3   LYS U C   1 
ATOM   22237 O  O   . LYS U  1 3   ? 18.122  52.407  -12.997 1.00 37.59 ? 3   LYS U O   1 
ATOM   22238 C  CB  . LYS U  1 3   ? 15.764  54.594  -13.312 1.00 35.59 ? 3   LYS U CB  1 
ATOM   22239 C  CG  . LYS U  1 3   ? 14.870  55.595  -12.593 1.00 35.16 ? 3   LYS U CG  1 
ATOM   22240 C  CD  . LYS U  1 3   ? 14.509  56.778  -13.477 1.00 34.63 ? 3   LYS U CD  1 
ATOM   22241 C  CE  . LYS U  1 3   ? 13.628  57.771  -12.739 1.00 34.17 ? 3   LYS U CE  1 
ATOM   22242 N  NZ  . LYS U  1 3   ? 13.076  58.805  -13.657 1.00 35.89 ? 3   LYS U NZ  1 
ATOM   22243 N  N   . ALA U  1 4   ? 16.445  51.553  -14.233 1.00 34.97 ? 4   ALA U N   1 
ATOM   22244 C  CA  . ALA U  1 4   ? 17.309  50.747  -15.080 1.00 34.91 ? 4   ALA U CA  1 
ATOM   22245 C  C   . ALA U  1 4   ? 16.758  50.727  -16.501 1.00 33.27 ? 4   ALA U C   1 
ATOM   22246 O  O   . ALA U  1 4   ? 15.561  50.926  -16.725 1.00 35.44 ? 4   ALA U O   1 
ATOM   22247 C  CB  . ALA U  1 4   ? 17.453  49.334  -14.524 1.00 35.31 ? 4   ALA U CB  1 
ATOM   22248 N  N   . VAL U  1 5   ? 17.647  50.512  -17.458 1.00 32.02 ? 5   VAL U N   1 
ATOM   22249 C  CA  . VAL U  1 5   ? 17.277  50.458  -18.861 1.00 30.76 ? 5   VAL U CA  1 
ATOM   22250 C  C   . VAL U  1 5   ? 17.977  49.239  -19.470 1.00 30.71 ? 5   VAL U C   1 
ATOM   22251 O  O   . VAL U  1 5   ? 18.814  48.618  -18.808 1.00 32.70 ? 5   VAL U O   1 
ATOM   22252 C  CB  . VAL U  1 5   ? 17.630  51.795  -19.565 1.00 30.77 ? 5   VAL U CB  1 
ATOM   22253 C  CG1 . VAL U  1 5   ? 19.130  51.918  -19.788 1.00 30.85 ? 5   VAL U CG1 1 
ATOM   22254 C  CG2 . VAL U  1 5   ? 16.858  51.959  -20.869 1.00 31.24 ? 5   VAL U CG2 1 
ATOM   22255 N  N   . CYS U  1 6   ? 17.623  48.888  -20.705 1.00 30.30 ? 6   CYS U N   1 
ATOM   22256 C  CA  . CYS U  1 6   ? 18.234  47.767  -21.424 1.00 30.36 ? 6   CYS U CA  1 
ATOM   22257 C  C   . CYS U  1 6   ? 17.981  47.896  -22.921 1.00 29.82 ? 6   CYS U C   1 
ATOM   22258 O  O   . CYS U  1 6   ? 16.880  48.247  -23.343 1.00 30.94 ? 6   CYS U O   1 
ATOM   22259 C  CB  . CYS U  1 6   ? 17.671  46.429  -20.921 1.00 31.33 ? 6   CYS U CB  1 
ATOM   22260 S  SG  . CYS U  1 6   ? 18.185  44.989  -21.879 1.00 33.30 ? 6   CYS U SG  1 
ATOM   22261 N  N   . VAL U  1 7   ? 18.998  47.598  -23.726 1.00 29.91 ? 7   VAL U N   1 
ATOM   22262 C  CA  . VAL U  1 7   ? 18.872  47.690  -25.185 1.00 30.84 ? 7   VAL U CA  1 
ATOM   22263 C  C   . VAL U  1 7   ? 18.879  46.307  -25.820 1.00 30.56 ? 7   VAL U C   1 
ATOM   22264 O  O   . VAL U  1 7   ? 19.781  45.511  -25.589 1.00 30.86 ? 7   VAL U O   1 
ATOM   22265 C  CB  . VAL U  1 7   ? 19.949  48.619  -25.802 1.00 30.50 ? 7   VAL U CB  1 
ATOM   22266 C  CG1 . VAL U  1 7   ? 20.027  48.456  -27.318 1.00 30.13 ? 7   VAL U CG1 1 
ATOM   22267 C  CG2 . VAL U  1 7   ? 19.642  50.064  -25.443 1.00 30.27 ? 7   VAL U CG2 1 
ATOM   22268 N  N   . LEU U  1 8   ? 17.854  46.032  -26.618 1.00 33.01 ? 8   LEU U N   1 
ATOM   22269 C  CA  . LEU U  1 8   ? 17.683  44.717  -27.211 1.00 33.87 ? 8   LEU U CA  1 
ATOM   22270 C  C   . LEU U  1 8   ? 18.012  44.740  -28.687 1.00 32.67 ? 8   LEU U C   1 
ATOM   22271 O  O   . LEU U  1 8   ? 17.412  45.488  -29.450 1.00 33.96 ? 8   LEU U O   1 
ATOM   22272 C  CB  . LEU U  1 8   ? 16.251  44.220  -27.009 1.00 34.08 ? 8   LEU U CB  1 
ATOM   22273 C  CG  . LEU U  1 8   ? 15.730  44.218  -25.572 1.00 34.85 ? 8   LEU U CG  1 
ATOM   22274 C  CD1 . LEU U  1 8   ? 14.254  44.559  -25.575 1.00 33.65 ? 8   LEU U CD1 1 
ATOM   22275 C  CD2 . LEU U  1 8   ? 15.990  42.893  -24.881 1.00 33.96 ? 8   LEU U CD2 1 
ATOM   22276 N  N   . LYS U  1 9   ? 18.995  43.929  -29.059 1.00 33.55 ? 9   LYS U N   1 
ATOM   22277 C  CA  . LYS U  1 9   ? 19.321  43.628  -30.442 1.00 35.00 ? 9   LYS U CA  1 
ATOM   22278 C  C   . LYS U  1 9   ? 19.728  42.169  -30.474 1.00 34.94 ? 9   LYS U C   1 
ATOM   22279 O  O   . LYS U  1 9   ? 20.261  41.637  -29.492 1.00 35.24 ? 9   LYS U O   1 
ATOM   22280 C  CB  . LYS U  1 9   ? 20.479  44.493  -30.958 1.00 35.01 ? 9   LYS U CB  1 
ATOM   22281 C  CG  . LYS U  1 9   ? 20.168  45.975  -31.058 1.00 34.98 ? 9   LYS U CG  1 
ATOM   22282 C  CD  . LYS U  1 9   ? 21.315  46.747  -31.695 1.00 34.78 ? 9   LYS U CD  1 
ATOM   22283 C  CE  . LYS U  1 9   ? 21.506  48.092  -31.006 1.00 35.68 ? 9   LYS U CE  1 
ATOM   22284 N  NZ  . LYS U  1 9   ? 20.263  48.913  -30.968 1.00 35.56 ? 9   LYS U NZ  1 
ATOM   22285 N  N   . GLY U  1 10  ? 19.451  41.518  -31.594 1.00 36.50 ? 10  GLY U N   1 
ATOM   22286 C  CA  . GLY U  1 10  ? 19.897  40.153  -31.822 1.00 38.41 ? 10  GLY U CA  1 
ATOM   22287 C  C   . GLY U  1 10  ? 20.419  40.002  -33.234 1.00 39.73 ? 10  GLY U C   1 
ATOM   22288 O  O   . GLY U  1 10  ? 21.113  40.880  -33.746 1.00 39.56 ? 10  GLY U O   1 
ATOM   22289 N  N   . ASP U  1 11  ? 20.064  38.896  -33.873 1.00 40.65 ? 11  ASP U N   1 
ATOM   22290 C  CA  . ASP U  1 11  ? 20.585  38.592  -35.201 1.00 41.27 ? 11  ASP U CA  1 
ATOM   22291 C  C   . ASP U  1 11  ? 19.564  38.851  -36.309 1.00 40.36 ? 11  ASP U C   1 
ATOM   22292 O  O   . ASP U  1 11  ? 19.865  38.689  -37.484 1.00 41.80 ? 11  ASP U O   1 
ATOM   22293 C  CB  . ASP U  1 11  ? 21.156  37.171  -35.232 1.00 42.60 ? 11  ASP U CB  1 
ATOM   22294 C  CG  . ASP U  1 11  ? 22.260  36.970  -34.200 1.00 44.80 ? 11  ASP U CG  1 
ATOM   22295 O  OD1 . ASP U  1 11  ? 23.180  37.819  -34.134 1.00 45.69 ? 11  ASP U OD1 1 
ATOM   22296 O  OD2 . ASP U  1 11  ? 22.205  35.975  -33.443 1.00 46.02 ? 11  ASP U OD2 1 
ATOM   22297 N  N   . GLY U  1 12  ? 18.361  39.267  -35.922 1.00 40.10 ? 12  GLY U N   1 
ATOM   22298 C  CA  . GLY U  1 12  ? 17.339  39.698  -36.869 1.00 38.90 ? 12  GLY U CA  1 
ATOM   22299 C  C   . GLY U  1 12  ? 16.997  41.160  -36.643 1.00 39.57 ? 12  GLY U C   1 
ATOM   22300 O  O   . GLY U  1 12  ? 17.749  41.875  -35.976 1.00 39.73 ? 12  GLY U O   1 
ATOM   22301 N  N   . PRO U  1 13  ? 15.852  41.615  -37.183 1.00 40.62 ? 13  PRO U N   1 
ATOM   22302 C  CA  . PRO U  1 13  ? 15.403  42.994  -36.995 1.00 40.21 ? 13  PRO U CA  1 
ATOM   22303 C  C   . PRO U  1 13  ? 14.885  43.247  -35.579 1.00 40.95 ? 13  PRO U C   1 
ATOM   22304 O  O   . PRO U  1 13  ? 14.574  44.393  -35.233 1.00 40.33 ? 13  PRO U O   1 
ATOM   22305 C  CB  . PRO U  1 13  ? 14.256  43.120  -37.999 1.00 41.17 ? 13  PRO U CB  1 
ATOM   22306 C  CG  . PRO U  1 13  ? 13.702  41.739  -38.085 1.00 40.23 ? 13  PRO U CG  1 
ATOM   22307 C  CD  . PRO U  1 13  ? 14.898  40.836  -37.995 1.00 39.72 ? 13  PRO U CD  1 
ATOM   22308 N  N   . VAL U  1 14  ? 14.789  42.184  -34.776 1.00 41.50 ? 14  VAL U N   1 
ATOM   22309 C  CA  . VAL U  1 14  ? 14.293  42.297  -33.404 1.00 40.49 ? 14  VAL U CA  1 
ATOM   22310 C  C   . VAL U  1 14  ? 15.194  43.210  -32.583 1.00 39.53 ? 14  VAL U C   1 
ATOM   22311 O  O   . VAL U  1 14  ? 16.346  42.882  -32.287 1.00 38.27 ? 14  VAL U O   1 
ATOM   22312 C  CB  . VAL U  1 14  ? 14.129  40.931  -32.701 1.00 41.39 ? 14  VAL U CB  1 
ATOM   22313 C  CG1 . VAL U  1 14  ? 13.490  41.118  -31.333 1.00 40.94 ? 14  VAL U CG1 1 
ATOM   22314 C  CG2 . VAL U  1 14  ? 13.276  39.997  -33.540 1.00 41.02 ? 14  VAL U CG2 1 
ATOM   22315 N  N   . GLN U  1 15  ? 14.646  44.373  -32.250 1.00 38.77 ? 15  GLN U N   1 
ATOM   22316 C  CA  . GLN U  1 15  ? 15.331  45.378  -31.460 1.00 39.11 ? 15  GLN U CA  1 
ATOM   22317 C  C   . GLN U  1 15  ? 14.317  46.170  -30.647 1.00 37.56 ? 15  GLN U C   1 
ATOM   22318 O  O   . GLN U  1 15  ? 13.219  46.469  -31.122 1.00 38.71 ? 15  GLN U O   1 
ATOM   22319 C  CB  . GLN U  1 15  ? 16.179  46.308  -32.351 1.00 38.84 ? 15  GLN U CB  1 
ATOM   22320 C  CG  . GLN U  1 15  ? 15.387  47.191  -33.306 1.00 38.57 ? 15  GLN U CG  1 
ATOM   22321 C  CD  . GLN U  1 15  ? 16.260  48.094  -34.161 1.00 38.85 ? 15  GLN U CD  1 
ATOM   22322 O  OE1 . GLN U  1 15  ? 17.232  48.686  -33.683 1.00 39.35 ? 15  GLN U OE1 1 
ATOM   22323 N  NE2 . GLN U  1 15  ? 15.904  48.214  -35.437 1.00 38.01 ? 15  GLN U NE2 1 
ATOM   22324 N  N   . GLY U  1 16  ? 14.687  46.501  -29.417 1.00 37.12 ? 16  GLY U N   1 
ATOM   22325 C  CA  . GLY U  1 16  ? 13.804  47.256  -28.541 1.00 38.08 ? 16  GLY U CA  1 
ATOM   22326 C  C   . GLY U  1 16  ? 14.512  47.870  -27.357 1.00 36.85 ? 16  GLY U C   1 
ATOM   22327 O  O   . GLY U  1 16  ? 15.680  47.579  -27.095 1.00 38.23 ? 16  GLY U O   1 
ATOM   22328 N  N   . ILE U  1 17  ? 13.797  48.734  -26.644 1.00 36.72 ? 17  ILE U N   1 
ATOM   22329 C  CA  . ILE U  1 17  ? 14.320  49.358  -25.431 1.00 35.30 ? 17  ILE U CA  1 
ATOM   22330 C  C   . ILE U  1 17  ? 13.323  49.177  -24.296 1.00 35.13 ? 17  ILE U C   1 
ATOM   22331 O  O   . ILE U  1 17  ? 12.133  49.483  -24.437 1.00 34.78 ? 17  ILE U O   1 
ATOM   22332 C  CB  . ILE U  1 17  ? 14.658  50.852  -25.644 1.00 34.23 ? 17  ILE U CB  1 
ATOM   22333 C  CG1 . ILE U  1 17  ? 15.856  50.988  -26.590 1.00 35.33 ? 17  ILE U CG1 1 
ATOM   22334 C  CG2 . ILE U  1 17  ? 14.947  51.535  -24.312 1.00 33.35 ? 17  ILE U CG2 1 
ATOM   22335 C  CD1 . ILE U  1 17  ? 16.019  52.366  -27.201 1.00 35.32 ? 17  ILE U CD1 1 
ATOM   22336 N  N   . ILE U  1 18  ? 13.824  48.665  -23.176 1.00 34.34 ? 18  ILE U N   1 
ATOM   22337 C  CA  . ILE U  1 18  ? 12.995  48.317  -22.039 1.00 34.03 ? 18  ILE U CA  1 
ATOM   22338 C  C   . ILE U  1 18  ? 13.431  49.113  -20.815 1.00 34.47 ? 18  ILE U C   1 
ATOM   22339 O  O   . ILE U  1 18  ? 14.619  49.188  -20.503 1.00 34.18 ? 18  ILE U O   1 
ATOM   22340 C  CB  . ILE U  1 18  ? 13.032  46.786  -21.764 1.00 33.22 ? 18  ILE U CB  1 
ATOM   22341 C  CG1 . ILE U  1 18  ? 12.355  46.001  -22.897 1.00 32.75 ? 18  ILE U CG1 1 
ATOM   22342 C  CG2 . ILE U  1 18  ? 12.390  46.446  -20.425 1.00 32.32 ? 18  ILE U CG2 1 
ATOM   22343 C  CD1 . ILE U  1 18  ? 10.927  46.411  -23.220 1.00 33.23 ? 18  ILE U CD1 1 
ATOM   22344 N  N   . ASN U  1 19  ? 12.454  49.710  -20.136 1.00 35.06 ? 19  ASN U N   1 
ATOM   22345 C  CA  . ASN U  1 19  ? 12.697  50.529  -18.954 1.00 34.74 ? 19  ASN U CA  1 
ATOM   22346 C  C   . ASN U  1 19  ? 12.201  49.885  -17.668 1.00 34.72 ? 19  ASN U C   1 
ATOM   22347 O  O   . ASN U  1 19  ? 11.142  49.251  -17.647 1.00 35.69 ? 19  ASN U O   1 
ATOM   22348 C  CB  . ASN U  1 19  ? 12.059  51.908  -19.136 1.00 35.57 ? 19  ASN U CB  1 
ATOM   22349 C  CG  . ASN U  1 19  ? 12.870  52.808  -20.047 1.00 37.36 ? 19  ASN U CG  1 
ATOM   22350 O  OD1 . ASN U  1 19  ? 12.492  53.059  -21.195 1.00 37.99 ? 19  ASN U OD1 1 
ATOM   22351 N  ND2 . ASN U  1 19  ? 13.997  53.293  -19.542 1.00 37.45 ? 19  ASN U ND2 1 
ATOM   22352 N  N   . PHE U  1 20  ? 12.990  50.042  -16.608 1.00 35.98 ? 20  PHE U N   1 
ATOM   22353 C  CA  . PHE U  1 20  ? 12.697  49.495  -15.281 1.00 36.23 ? 20  PHE U CA  1 
ATOM   22354 C  C   . PHE U  1 20  ? 12.650  50.657  -14.285 1.00 37.10 ? 20  PHE U C   1 
ATOM   22355 O  O   . PHE U  1 20  ? 13.560  51.487  -14.260 1.00 36.99 ? 20  PHE U O   1 
ATOM   22356 C  CB  . PHE U  1 20  ? 13.785  48.499  -14.841 1.00 35.32 ? 20  PHE U CB  1 
ATOM   22357 C  CG  . PHE U  1 20  ? 14.072  47.400  -15.837 1.00 35.18 ? 20  PHE U CG  1 
ATOM   22358 C  CD1 . PHE U  1 20  ? 14.673  47.675  -17.061 1.00 35.33 ? 20  PHE U CD1 1 
ATOM   22359 C  CD2 . PHE U  1 20  ? 13.766  46.078  -15.532 1.00 35.02 ? 20  PHE U CD2 1 
ATOM   22360 C  CE1 . PHE U  1 20  ? 14.940  46.662  -17.968 1.00 35.09 ? 20  PHE U CE1 1 
ATOM   22361 C  CE2 . PHE U  1 20  ? 14.028  45.061  -16.435 1.00 35.05 ? 20  PHE U CE2 1 
ATOM   22362 C  CZ  . PHE U  1 20  ? 14.621  45.350  -17.653 1.00 35.20 ? 20  PHE U CZ  1 
ATOM   22363 N  N   . GLU U  1 21  ? 11.600  50.715  -13.468 1.00 36.68 ? 21  GLU U N   1 
ATOM   22364 C  CA  . GLU U  1 21  ? 11.495  51.735  -12.419 1.00 37.78 ? 21  GLU U CA  1 
ATOM   22365 C  C   . GLU U  1 21  ? 11.076  51.134  -11.076 1.00 38.13 ? 21  GLU U C   1 
ATOM   22366 O  O   . GLU U  1 21  ? 10.109  50.375  -11.005 1.00 40.46 ? 21  GLU U O   1 
ATOM   22367 C  CB  . GLU U  1 21  ? 10.521  52.842  -12.843 1.00 37.99 ? 21  GLU U CB  1 
ATOM   22368 C  CG  . GLU U  1 21  ? 10.747  54.179  -12.152 1.00 38.36 ? 21  GLU U CG  1 
ATOM   22369 C  CD  . GLU U  1 21  ? 9.883   55.295  -12.717 1.00 38.85 ? 21  GLU U CD  1 
ATOM   22370 O  OE1 . GLU U  1 21  ? 9.201   55.979  -11.926 1.00 39.32 ? 21  GLU U OE1 1 
ATOM   22371 O  OE2 . GLU U  1 21  ? 9.878   55.496  -13.950 1.00 39.99 ? 21  GLU U OE2 1 
ATOM   22372 N  N   . GLN U  1 22  ? 11.815  51.465  -10.019 1.00 38.75 ? 22  GLN U N   1 
ATOM   22373 C  CA  . GLN U  1 22  ? 11.501  50.986  -8.675  1.00 39.35 ? 22  GLN U CA  1 
ATOM   22374 C  C   . GLN U  1 22  ? 11.590  52.122  -7.660  1.00 40.75 ? 22  GLN U C   1 
ATOM   22375 O  O   . GLN U  1 22  ? 12.686  52.526  -7.257  1.00 39.66 ? 22  GLN U O   1 
ATOM   22376 C  CB  . GLN U  1 22  ? 12.420  49.829  -8.276  1.00 38.48 ? 22  GLN U CB  1 
ATOM   22377 C  CG  . GLN U  1 22  ? 11.883  48.974  -7.137  1.00 37.67 ? 22  GLN U CG  1 
ATOM   22378 C  CD  . GLN U  1 22  ? 12.847  47.884  -6.709  1.00 37.36 ? 22  GLN U CD  1 
ATOM   22379 O  OE1 . GLN U  1 22  ? 14.041  47.943  -6.994  1.00 36.61 ? 22  GLN U OE1 1 
ATOM   22380 N  NE2 . GLN U  1 22  ? 12.327  46.876  -6.019  1.00 37.83 ? 22  GLN U NE2 1 
ATOM   22381 N  N   . LYS U  1 23  ? 10.426  52.620  -7.245  1.00 41.59 ? 23  LYS U N   1 
ATOM   22382 C  CA  . LYS U  1 23  ? 10.337  53.792  -6.367  1.00 43.25 ? 23  LYS U CA  1 
ATOM   22383 C  C   . LYS U  1 23  ? 10.591  53.534  -4.878  1.00 44.09 ? 23  LYS U C   1 
ATOM   22384 O  O   . LYS U  1 23  ? 11.033  54.439  -4.164  1.00 45.08 ? 23  LYS U O   1 
ATOM   22385 C  CB  . LYS U  1 23  ? 9.002   54.517  -6.554  1.00 43.97 ? 23  LYS U CB  1 
ATOM   22386 C  CG  . LYS U  1 23  ? 8.947   55.410  -7.779  1.00 44.15 ? 23  LYS U CG  1 
ATOM   22387 C  CD  . LYS U  1 23  ? 7.839   56.443  -7.644  1.00 44.13 ? 23  LYS U CD  1 
ATOM   22388 C  CE  . LYS U  1 23  ? 7.586   57.162  -8.957  1.00 44.44 ? 23  LYS U CE  1 
ATOM   22389 N  NZ  . LYS U  1 23  ? 7.005   56.247  -9.978  1.00 44.32 ? 23  LYS U NZ  1 
ATOM   22390 N  N   . GLU U  1 24  ? 10.307  52.320  -4.409  1.00 43.80 ? 24  GLU U N   1 
ATOM   22391 C  CA  . GLU U  1 24  ? 10.606  51.945  -3.020  1.00 44.64 ? 24  GLU U CA  1 
ATOM   22392 C  C   . GLU U  1 24  ? 11.593  50.782  -2.965  1.00 45.89 ? 24  GLU U C   1 
ATOM   22393 O  O   . GLU U  1 24  ? 11.683  49.992  -3.906  1.00 46.04 ? 24  GLU U O   1 
ATOM   22394 C  CB  . GLU U  1 24  ? 9.339   51.588  -2.227  1.00 45.56 ? 24  GLU U CB  1 
ATOM   22395 C  CG  . GLU U  1 24  ? 8.100   52.413  -2.545  1.00 45.94 ? 24  GLU U CG  1 
ATOM   22396 C  CD  . GLU U  1 24  ? 7.242   51.783  -3.627  1.00 46.72 ? 24  GLU U CD  1 
ATOM   22397 O  OE1 . GLU U  1 24  ? 7.201   50.536  -3.711  1.00 47.01 ? 24  GLU U OE1 1 
ATOM   22398 O  OE2 . GLU U  1 24  ? 6.601   52.533  -4.392  1.00 47.86 ? 24  GLU U OE2 1 
ATOM   22399 N  N   . SER U  1 25  ? 12.307  50.681  -1.843  1.00 47.82 ? 25  SER U N   1 
ATOM   22400 C  CA  . SER U  1 25  ? 13.376  49.696  -1.642  1.00 49.28 ? 25  SER U CA  1 
ATOM   22401 C  C   . SER U  1 25  ? 13.012  48.271  -2.071  1.00 50.74 ? 25  SER U C   1 
ATOM   22402 O  O   . SER U  1 25  ? 13.610  47.730  -3.002  1.00 50.61 ? 25  SER U O   1 
ATOM   22403 C  CB  . SER U  1 25  ? 13.840  49.706  -0.180  1.00 50.53 ? 25  SER U CB  1 
ATOM   22404 O  OG  . SER U  1 25  ? 14.138  51.021  0.257   1.00 51.43 ? 25  SER U OG  1 
ATOM   22405 N  N   . ASN U  1 26  ? 12.037  47.669  -1.394  1.00 51.09 ? 26  ASN U N   1 
ATOM   22406 C  CA  . ASN U  1 26  ? 11.622  46.301  -1.703  1.00 51.20 ? 26  ASN U CA  1 
ATOM   22407 C  C   . ASN U  1 26  ? 10.326  46.223  -2.517  1.00 51.02 ? 26  ASN U C   1 
ATOM   22408 O  O   . ASN U  1 26  ? 9.754   45.141  -2.684  1.00 51.59 ? 26  ASN U O   1 
ATOM   22409 C  CB  . ASN U  1 26  ? 11.498  45.473  -0.419  1.00 50.84 ? 26  ASN U CB  1 
ATOM   22410 C  CG  . ASN U  1 26  ? 10.402  45.979  0.497   1.00 51.25 ? 26  ASN U CG  1 
ATOM   22411 O  OD1 . ASN U  1 26  ? 10.566  46.991  1.183   1.00 52.05 ? 26  ASN U OD1 1 
ATOM   22412 N  ND2 . ASN U  1 26  ? 9.274   45.273  0.515   1.00 50.34 ? 26  ASN U ND2 1 
ATOM   22413 N  N   . GLY U  1 27  ? 9.878   47.371  -3.025  1.00 49.51 ? 27  GLY U N   1 
ATOM   22414 C  CA  . GLY U  1 27  ? 8.646   47.455  -3.810  1.00 47.46 ? 27  GLY U CA  1 
ATOM   22415 C  C   . GLY U  1 27  ? 8.750   46.830  -5.192  1.00 45.72 ? 27  GLY U C   1 
ATOM   22416 O  O   . GLY U  1 27  ? 9.839   46.427  -5.610  1.00 47.06 ? 27  GLY U O   1 
ATOM   22417 N  N   . PRO U  1 28  ? 7.614   46.737  -5.912  1.00 44.11 ? 28  PRO U N   1 
ATOM   22418 C  CA  . PRO U  1 28  ? 7.588   46.168  -7.264  1.00 43.06 ? 28  PRO U CA  1 
ATOM   22419 C  C   . PRO U  1 28  ? 8.342   46.998  -8.303  1.00 42.44 ? 28  PRO U C   1 
ATOM   22420 O  O   . PRO U  1 28  ? 8.655   48.163  -8.058  1.00 43.42 ? 28  PRO U O   1 
ATOM   22421 C  CB  . PRO U  1 28  ? 6.095   46.139  -7.612  1.00 43.21 ? 28  PRO U CB  1 
ATOM   22422 C  CG  . PRO U  1 28  ? 5.454   47.117  -6.692  1.00 43.63 ? 28  PRO U CG  1 
ATOM   22423 C  CD  . PRO U  1 28  ? 6.260   47.065  -5.431  1.00 44.47 ? 28  PRO U CD  1 
ATOM   22424 N  N   . VAL U  1 29  ? 8.612   46.386  -9.456  1.00 40.96 ? 29  VAL U N   1 
ATOM   22425 C  CA  . VAL U  1 29  ? 9.264   47.053  -10.583 1.00 38.51 ? 29  VAL U CA  1 
ATOM   22426 C  C   . VAL U  1 29  ? 8.281   47.175  -11.748 1.00 37.37 ? 29  VAL U C   1 
ATOM   22427 O  O   . VAL U  1 29  ? 7.512   46.248  -12.024 1.00 37.08 ? 29  VAL U O   1 
ATOM   22428 C  CB  . VAL U  1 29  ? 10.530  46.278  -11.033 1.00 38.88 ? 29  VAL U CB  1 
ATOM   22429 C  CG1 . VAL U  1 29  ? 11.202  46.944  -12.233 1.00 38.62 ? 29  VAL U CG1 1 
ATOM   22430 C  CG2 . VAL U  1 29  ? 11.516  46.143  -9.881  1.00 38.78 ? 29  VAL U CG2 1 
ATOM   22431 N  N   . LYS U  1 30  ? 8.287   48.332  -12.406 1.00 35.15 ? 30  LYS U N   1 
ATOM   22432 C  CA  . LYS U  1 30  ? 7.578   48.502  -13.666 1.00 33.65 ? 30  LYS U CA  1 
ATOM   22433 C  C   . LYS U  1 30  ? 8.569   48.296  -14.805 1.00 33.58 ? 30  LYS U C   1 
ATOM   22434 O  O   . LYS U  1 30  ? 9.563   49.015  -14.910 1.00 32.03 ? 30  LYS U O   1 
ATOM   22435 C  CB  . LYS U  1 30  ? 6.932   49.895  -13.768 1.00 34.76 ? 30  LYS U CB  1 
ATOM   22436 C  CG  . LYS U  1 30  ? 6.037   50.289  -12.598 1.00 34.71 ? 30  LYS U CG  1 
ATOM   22437 C  CD  . LYS U  1 30  ? 5.246   51.556  -12.900 1.00 34.53 ? 30  LYS U CD  1 
ATOM   22438 C  CE  . LYS U  1 30  ? 4.495   52.037  -11.667 1.00 34.59 ? 30  LYS U CE  1 
ATOM   22439 N  NZ  . LYS U  1 30  ? 3.714   53.281  -11.924 1.00 34.40 ? 30  LYS U NZ  1 
ATOM   22440 N  N   . VAL U  1 31  ? 8.299   47.294  -15.638 1.00 32.97 ? 31  VAL U N   1 
ATOM   22441 C  CA  . VAL U  1 31  ? 9.094   47.002  -16.826 1.00 31.63 ? 31  VAL U CA  1 
ATOM   22442 C  C   . VAL U  1 31  ? 8.252   47.375  -18.038 1.00 32.26 ? 31  VAL U C   1 
ATOM   22443 O  O   . VAL U  1 31  ? 7.326   46.641  -18.415 1.00 34.36 ? 31  VAL U O   1 
ATOM   22444 C  CB  . VAL U  1 31  ? 9.489   45.505  -16.892 1.00 30.56 ? 31  VAL U CB  1 
ATOM   22445 C  CG1 . VAL U  1 31  ? 10.245  45.184  -18.174 1.00 29.58 ? 31  VAL U CG1 1 
ATOM   22446 C  CG2 . VAL U  1 31  ? 10.300  45.102  -15.675 1.00 29.35 ? 31  VAL U CG2 1 
ATOM   22447 N  N   . TRP U  1 32  ? 8.535   48.535  -18.623 1.00 31.98 ? 32  TRP U N   1 
ATOM   22448 C  CA  . TRP U  1 32  ? 7.803   48.991  -19.803 1.00 33.03 ? 32  TRP U CA  1 
ATOM   22449 C  C   . TRP U  1 32  ? 8.712   49.426  -20.918 1.00 33.37 ? 32  TRP U C   1 
ATOM   22450 O  O   . TRP U  1 32  ? 9.799   49.949  -20.678 1.00 31.62 ? 32  TRP U O   1 
ATOM   22451 C  CB  . TRP U  1 32  ? 6.823   50.105  -19.443 1.00 33.42 ? 32  TRP U CB  1 
ATOM   22452 C  CG  . TRP U  1 32  ? 7.459   51.468  -19.293 1.00 32.77 ? 32  TRP U CG  1 
ATOM   22453 C  CD1 . TRP U  1 32  ? 7.420   52.530  -20.196 1.00 32.17 ? 32  TRP U CD1 1 
ATOM   22454 C  CD2 . TRP U  1 32  ? 8.254   51.958  -18.161 1.00 32.75 ? 32  TRP U CD2 1 
ATOM   22455 N  NE1 . TRP U  1 32  ? 8.111   53.610  -19.710 1.00 32.69 ? 32  TRP U NE1 1 
ATOM   22456 C  CE2 . TRP U  1 32  ? 8.638   53.335  -18.495 1.00 32.69 ? 32  TRP U CE2 1 
ATOM   22457 C  CE3 . TRP U  1 32  ? 8.672   51.415  -16.949 1.00 33.08 ? 32  TRP U CE3 1 
ATOM   22458 C  CZ2 . TRP U  1 32  ? 9.404   54.112  -17.638 1.00 33.52 ? 32  TRP U CZ2 1 
ATOM   22459 C  CZ3 . TRP U  1 32  ? 9.444   52.210  -16.091 1.00 34.07 ? 32  TRP U CZ3 1 
ATOM   22460 C  CH2 . TRP U  1 32  ? 9.800   53.527  -16.430 1.00 34.18 ? 32  TRP U CH2 1 
ATOM   22461 N  N   . GLY U  1 33  ? 8.266   49.209  -22.150 1.00 35.46 ? 33  GLY U N   1 
ATOM   22462 C  CA  . GLY U  1 33  ? 9.016   49.636  -23.320 1.00 35.82 ? 33  GLY U CA  1 
ATOM   22463 C  C   . GLY U  1 33  ? 8.377   49.242  -24.630 1.00 37.31 ? 33  GLY U C   1 
ATOM   22464 O  O   . GLY U  1 33  ? 7.180   48.955  -24.694 1.00 39.44 ? 33  GLY U O   1 
ATOM   22465 N  N   . SER U  1 34  ? 9.188   49.237  -25.681 1.00 38.19 ? 34  SER U N   1 
ATOM   22466 C  CA  . SER U  1 34  ? 8.748   48.850  -27.015 1.00 38.83 ? 34  SER U CA  1 
ATOM   22467 C  C   . SER U  1 34  ? 9.781   47.912  -27.621 1.00 38.93 ? 34  SER U C   1 
ATOM   22468 O  O   . SER U  1 34  ? 10.964  48.016  -27.311 1.00 38.11 ? 34  SER U O   1 
ATOM   22469 C  CB  . SER U  1 34  ? 8.581   50.091  -27.889 1.00 39.87 ? 34  SER U CB  1 
ATOM   22470 O  OG  . SER U  1 34  ? 7.984   49.769  -29.131 1.00 41.77 ? 34  SER U OG  1 
ATOM   22471 N  N   . ILE U  1 35  ? 9.324   46.980  -28.457 1.00 40.22 ? 35  ILE U N   1 
ATOM   22472 C  CA  . ILE U  1 35  ? 10.194  46.024  -29.153 1.00 40.81 ? 35  ILE U CA  1 
ATOM   22473 C  C   . ILE U  1 35  ? 9.578   45.684  -30.508 1.00 42.51 ? 35  ILE U C   1 
ATOM   22474 O  O   . ILE U  1 35  ? 8.482   45.116  -30.573 1.00 44.40 ? 35  ILE U O   1 
ATOM   22475 C  CB  . ILE U  1 35  ? 10.372  44.692  -28.380 1.00 39.77 ? 35  ILE U CB  1 
ATOM   22476 C  CG1 . ILE U  1 35  ? 10.873  44.918  -26.952 1.00 39.29 ? 35  ILE U CG1 1 
ATOM   22477 C  CG2 . ILE U  1 35  ? 11.306  43.754  -29.137 1.00 38.15 ? 35  ILE U CG2 1 
ATOM   22478 C  CD1 . ILE U  1 35  ? 10.638  43.745  -26.018 1.00 40.78 ? 35  ILE U CD1 1 
ATOM   22479 N  N   . LYS U  1 36  ? 10.286  46.026  -31.581 1.00 43.19 ? 36  LYS U N   1 
ATOM   22480 C  CA  . LYS U  1 36  ? 9.829   45.730  -32.939 1.00 42.93 ? 36  LYS U CA  1 
ATOM   22481 C  C   . LYS U  1 36  ? 10.616  44.581  -33.576 1.00 44.17 ? 36  LYS U C   1 
ATOM   22482 O  O   . LYS U  1 36  ? 11.640  44.144  -33.040 1.00 43.45 ? 36  LYS U O   1 
ATOM   22483 C  CB  . LYS U  1 36  ? 9.878   46.983  -33.824 1.00 44.59 ? 36  LYS U CB  1 
ATOM   22484 C  CG  . LYS U  1 36  ? 11.270  47.562  -34.061 1.00 43.32 ? 36  LYS U CG  1 
ATOM   22485 C  CD  . LYS U  1 36  ? 11.227  48.676  -35.094 1.00 43.04 ? 36  LYS U CD  1 
ATOM   22486 C  CE  . LYS U  1 36  ? 11.245  48.132  -36.516 1.00 42.04 ? 36  LYS U CE  1 
ATOM   22487 N  NZ  . LYS U  1 36  ? 10.683  49.116  -37.478 1.00 41.94 ? 36  LYS U NZ  1 
ATOM   22488 N  N   . GLY U  1 37  ? 10.125  44.101  -34.717 1.00 43.84 ? 37  GLY U N   1 
ATOM   22489 C  CA  . GLY U  1 37  ? 10.742  42.988  -35.434 1.00 45.56 ? 37  GLY U CA  1 
ATOM   22490 C  C   . GLY U  1 37  ? 10.217  41.630  -35.000 1.00 44.25 ? 37  GLY U C   1 
ATOM   22491 O  O   . GLY U  1 37  ? 10.841  40.605  -35.267 1.00 44.82 ? 37  GLY U O   1 
ATOM   22492 N  N   . LEU U  1 38  ? 9.058   41.624  -34.349 1.00 44.46 ? 38  LEU U N   1 
ATOM   22493 C  CA  . LEU U  1 38  ? 8.512   40.408  -33.744 1.00 43.43 ? 38  LEU U CA  1 
ATOM   22494 C  C   . LEU U  1 38  ? 7.316   39.845  -34.505 1.00 44.00 ? 38  LEU U C   1 
ATOM   22495 O  O   . LEU U  1 38  ? 6.534   40.600  -35.089 1.00 43.84 ? 38  LEU U O   1 
ATOM   22496 C  CB  . LEU U  1 38  ? 8.075   40.688  -32.303 1.00 41.58 ? 38  LEU U CB  1 
ATOM   22497 C  CG  . LEU U  1 38  ? 9.060   41.196  -31.246 1.00 40.24 ? 38  LEU U CG  1 
ATOM   22498 C  CD1 . LEU U  1 38  ? 8.284   41.862  -30.125 1.00 38.69 ? 38  LEU U CD1 1 
ATOM   22499 C  CD2 . LEU U  1 38  ? 9.946   40.085  -30.702 1.00 39.83 ? 38  LEU U CD2 1 
ATOM   22500 N  N   . THR U  1 39  ? 7.171   38.518  -34.478 1.00 44.22 ? 39  THR U N   1 
ATOM   22501 C  CA  . THR U  1 39  ? 5.939   37.862  -34.943 1.00 44.81 ? 39  THR U CA  1 
ATOM   22502 C  C   . THR U  1 39  ? 4.785   38.318  -34.061 1.00 45.61 ? 39  THR U C   1 
ATOM   22503 O  O   . THR U  1 39  ? 4.954   38.475  -32.846 1.00 46.33 ? 39  THR U O   1 
ATOM   22504 C  CB  . THR U  1 39  ? 6.022   36.322  -34.869 1.00 42.31 ? 39  THR U CB  1 
ATOM   22505 O  OG1 . THR U  1 39  ? 6.594   35.932  -33.617 1.00 41.32 ? 39  THR U OG1 1 
ATOM   22506 C  CG2 . THR U  1 39  ? 6.867   35.761  -35.995 1.00 43.15 ? 39  THR U CG2 1 
ATOM   22507 N  N   . GLU U  1 40  ? 3.622   38.548  -34.668 1.00 47.87 ? 40  GLU U N   1 
ATOM   22508 C  CA  . GLU U  1 40  ? 2.446   38.974  -33.913 1.00 47.47 ? 40  GLU U CA  1 
ATOM   22509 C  C   . GLU U  1 40  ? 2.071   37.924  -32.881 1.00 45.99 ? 40  GLU U C   1 
ATOM   22510 O  O   . GLU U  1 40  ? 1.781   36.774  -33.222 1.00 47.24 ? 40  GLU U O   1 
ATOM   22511 C  CB  . GLU U  1 40  ? 1.249   39.254  -34.828 1.00 48.68 ? 40  GLU U CB  1 
ATOM   22512 C  CG  . GLU U  1 40  ? -0.033  39.571  -34.060 1.00 49.21 ? 40  GLU U CG  1 
ATOM   22513 C  CD  . GLU U  1 40  ? -1.263  39.698  -34.940 1.00 49.72 ? 40  GLU U CD  1 
ATOM   22514 O  OE1 . GLU U  1 40  ? -1.249  39.198  -36.086 1.00 50.60 ? 40  GLU U OE1 1 
ATOM   22515 O  OE2 . GLU U  1 40  ? -2.252  40.308  -34.476 1.00 50.41 ? 40  GLU U OE2 1 
ATOM   22516 N  N   . GLY U  1 41  ? 2.098   38.329  -31.617 1.00 45.33 ? 41  GLY U N   1 
ATOM   22517 C  CA  . GLY U  1 41  ? 1.636   37.475  -30.537 1.00 40.69 ? 41  GLY U CA  1 
ATOM   22518 C  C   . GLY U  1 41  ? 2.599   37.329  -29.383 1.00 39.74 ? 41  GLY U C   1 
ATOM   22519 O  O   . GLY U  1 41  ? 3.335   38.265  -29.030 1.00 38.54 ? 41  GLY U O   1 
ATOM   22520 N  N   . LEU U  1 42  ? 2.598   36.125  -28.819 1.00 35.90 ? 42  LEU U N   1 
ATOM   22521 C  CA  . LEU U  1 42  ? 3.239   35.832  -27.548 1.00 33.89 ? 42  LEU U CA  1 
ATOM   22522 C  C   . LEU U  1 42  ? 4.712   35.483  -27.699 1.00 32.45 ? 42  LEU U C   1 
ATOM   22523 O  O   . LEU U  1 42  ? 5.087   34.660  -28.537 1.00 33.23 ? 42  LEU U O   1 
ATOM   22524 C  CB  . LEU U  1 42  ? 2.494   34.696  -26.830 1.00 32.65 ? 42  LEU U CB  1 
ATOM   22525 C  CG  . LEU U  1 42  ? 1.113   35.031  -26.253 1.00 32.84 ? 42  LEU U CG  1 
ATOM   22526 C  CD1 . LEU U  1 42  ? 0.246   33.780  -26.132 1.00 32.61 ? 42  LEU U CD1 1 
ATOM   22527 C  CD2 . LEU U  1 42  ? 1.219   35.757  -24.917 1.00 31.98 ? 42  LEU U CD2 1 
ATOM   22528 N  N   . HIS U  1 43  ? 5.530   36.119  -26.863 1.00 31.54 ? 43  HIS U N   1 
ATOM   22529 C  CA  . HIS U  1 43  ? 6.978   35.951  -26.881 1.00 30.19 ? 43  HIS U CA  1 
ATOM   22530 C  C   . HIS U  1 43  ? 7.549   35.872  -25.506 1.00 29.11 ? 43  HIS U C   1 
ATOM   22531 O  O   . HIS U  1 43  ? 7.201   36.671  -24.628 1.00 29.69 ? 43  HIS U O   1 
ATOM   22532 C  CB  . HIS U  1 43  ? 7.624   37.093  -27.648 1.00 29.71 ? 43  HIS U CB  1 
ATOM   22533 C  CG  . HIS U  1 43  ? 7.389   37.023  -29.133 1.00 29.80 ? 43  HIS U CG  1 
ATOM   22534 N  ND1 . HIS U  1 43  ? 8.046   36.160  -29.923 1.00 29.78 ? 43  HIS U ND1 1 
ATOM   22535 C  CD2 . HIS U  1 43  ? 6.521   37.731  -29.958 1.00 29.80 ? 43  HIS U CD2 1 
ATOM   22536 C  CE1 . HIS U  1 43  ? 7.635   36.316  -31.192 1.00 30.77 ? 43  HIS U CE1 1 
ATOM   22537 N  NE2 . HIS U  1 43  ? 6.701   37.277  -31.211 1.00 30.03 ? 43  HIS U NE2 1 
ATOM   22538 N  N   . GLY U  1 44  ? 8.434   34.896  -25.319 1.00 27.90 ? 44  GLY U N   1 
ATOM   22539 C  CA  . GLY U  1 44  ? 9.106   34.642  -24.047 1.00 26.44 ? 44  GLY U CA  1 
ATOM   22540 C  C   . GLY U  1 44  ? 10.013  35.799  -23.681 1.00 26.24 ? 44  GLY U C   1 
ATOM   22541 O  O   . GLY U  1 44  ? 10.614  36.433  -24.555 1.00 25.34 ? 44  GLY U O   1 
ATOM   22542 N  N   . PHE U  1 45  ? 10.110  36.061  -22.383 1.00 24.83 ? 45  PHE U N   1 
ATOM   22543 C  CA  . PHE U  1 45  ? 10.659  37.317  -21.886 1.00 25.55 ? 45  PHE U CA  1 
ATOM   22544 C  C   . PHE U  1 45  ? 11.255  37.097  -20.512 1.00 26.29 ? 45  PHE U C   1 
ATOM   22545 O  O   . PHE U  1 45  ? 10.545  37.089  -19.497 1.00 27.13 ? 45  PHE U O   1 
ATOM   22546 C  CB  . PHE U  1 45  ? 9.551   38.371  -21.861 1.00 26.40 ? 45  PHE U CB  1 
ATOM   22547 C  CG  . PHE U  1 45  ? 10.046  39.782  -21.717 1.00 26.53 ? 45  PHE U CG  1 
ATOM   22548 C  CD1 . PHE U  1 45  ? 10.941  40.319  -22.636 1.00 26.55 ? 45  PHE U CD1 1 
ATOM   22549 C  CD2 . PHE U  1 45  ? 9.597   40.581  -20.669 1.00 25.85 ? 45  PHE U CD2 1 
ATOM   22550 C  CE1 . PHE U  1 45  ? 11.386  41.632  -22.507 1.00 27.11 ? 45  PHE U CE1 1 
ATOM   22551 C  CE2 . PHE U  1 45  ? 10.039  41.888  -20.533 1.00 27.02 ? 45  PHE U CE2 1 
ATOM   22552 C  CZ  . PHE U  1 45  ? 10.937  42.413  -21.457 1.00 27.08 ? 45  PHE U CZ  1 
ATOM   22553 N  N   . HIS U  1 46  ? 12.569  36.890  -20.478 1.00 26.43 ? 46  HIS U N   1 
ATOM   22554 C  CA  . HIS U  1 46  ? 13.226  36.467  -19.257 1.00 25.74 ? 46  HIS U CA  1 
ATOM   22555 C  C   . HIS U  1 46  ? 14.467  37.236  -18.956 1.00 27.14 ? 46  HIS U C   1 
ATOM   22556 O  O   . HIS U  1 46  ? 15.191  37.671  -19.865 1.00 26.95 ? 46  HIS U O   1 
ATOM   22557 C  CB  . HIS U  1 46  ? 13.570  34.978  -19.308 1.00 25.84 ? 46  HIS U CB  1 
ATOM   22558 C  CG  . HIS U  1 46  ? 12.532  34.135  -20.000 1.00 26.35 ? 46  HIS U CG  1 
ATOM   22559 N  ND1 . HIS U  1 46  ? 12.826  33.346  -21.053 1.00 27.05 ? 46  HIS U ND1 1 
ATOM   22560 C  CD2 . HIS U  1 46  ? 11.165  33.987  -19.762 1.00 27.36 ? 46  HIS U CD2 1 
ATOM   22561 C  CE1 . HIS U  1 46  ? 11.704  32.729  -21.472 1.00 26.52 ? 46  HIS U CE1 1 
ATOM   22562 N  NE2 . HIS U  1 46  ? 10.689  33.125  -20.683 1.00 26.88 ? 46  HIS U NE2 1 
ATOM   22563 N  N   . VAL U  1 47  ? 14.706  37.412  -17.660 1.00 26.71 ? 47  VAL U N   1 
ATOM   22564 C  CA  . VAL U  1 47  ? 16.002  37.825  -17.157 1.00 28.19 ? 47  VAL U CA  1 
ATOM   22565 C  C   . VAL U  1 47  ? 16.848  36.564  -17.067 1.00 28.89 ? 47  VAL U C   1 
ATOM   22566 O  O   . VAL U  1 47  ? 16.518  35.610  -16.361 1.00 31.47 ? 47  VAL U O   1 
ATOM   22567 C  CB  . VAL U  1 47  ? 15.896  38.542  -15.790 1.00 26.97 ? 47  VAL U CB  1 
ATOM   22568 C  CG1 . VAL U  1 47  ? 17.255  38.665  -15.115 1.00 26.94 ? 47  VAL U CG1 1 
ATOM   22569 C  CG2 . VAL U  1 47  ? 15.257  39.911  -15.961 1.00 26.72 ? 47  VAL U CG2 1 
ATOM   22570 N  N   . HIS U  1 48  ? 17.924  36.545  -17.835 1.00 30.59 ? 48  HIS U N   1 
ATOM   22571 C  CA  . HIS U  1 48  ? 18.847  35.436  -17.798 1.00 30.82 ? 48  HIS U CA  1 
ATOM   22572 C  C   . HIS U  1 48  ? 19.951  35.761  -16.835 1.00 31.71 ? 48  HIS U C   1 
ATOM   22573 O  O   . HIS U  1 48  ? 20.058  36.908  -16.376 1.00 31.70 ? 48  HIS U O   1 
ATOM   22574 C  CB  . HIS U  1 48  ? 19.325  35.111  -19.210 1.00 30.45 ? 48  HIS U CB  1 
ATOM   22575 C  CG  . HIS U  1 48  ? 18.304  34.344  -20.026 1.00 29.94 ? 48  HIS U CG  1 
ATOM   22576 N  ND1 . HIS U  1 48  ? 18.580  33.158  -20.600 1.00 28.97 ? 48  HIS U ND1 1 
ATOM   22577 C  CD2 . HIS U  1 48  ? 16.966  34.619  -20.320 1.00 30.86 ? 48  HIS U CD2 1 
ATOM   22578 C  CE1 . HIS U  1 48  ? 17.485  32.703  -21.248 1.00 29.84 ? 48  HIS U CE1 1 
ATOM   22579 N  NE2 . HIS U  1 48  ? 16.497  33.596  -21.077 1.00 29.99 ? 48  HIS U NE2 1 
ATOM   22580 N  N   . GLU U  1 49  ? 20.753  34.755  -16.490 1.00 31.78 ? 49  GLU U N   1 
ATOM   22581 C  CA  . GLU U  1 49  ? 21.711  34.853  -15.390 1.00 32.95 ? 49  GLU U CA  1 
ATOM   22582 C  C   . GLU U  1 49  ? 22.913  35.769  -15.640 1.00 33.95 ? 49  GLU U C   1 
ATOM   22583 O  O   . GLU U  1 49  ? 23.408  36.395  -14.707 1.00 33.41 ? 49  GLU U O   1 
ATOM   22584 C  CB  . GLU U  1 49  ? 22.215  33.460  -14.999 1.00 33.32 ? 49  GLU U CB  1 
ATOM   22585 C  CG  . GLU U  1 49  ? 22.795  33.376  -13.589 1.00 33.90 ? 49  GLU U CG  1 
ATOM   22586 C  CD  . GLU U  1 49  ? 23.325  31.996  -13.234 1.00 34.13 ? 49  GLU U CD  1 
ATOM   22587 O  OE1 . GLU U  1 49  ? 23.321  31.096  -14.099 1.00 36.96 ? 49  GLU U OE1 1 
ATOM   22588 O  OE2 . GLU U  1 49  ? 23.757  31.805  -12.078 1.00 33.87 ? 49  GLU U OE2 1 
ATOM   22589 N  N   . PHE U  1 50  ? 23.391  35.848  -16.879 1.00 35.97 ? 50  PHE U N   1 
ATOM   22590 C  CA  . PHE U  1 50  ? 24.654  36.560  -17.128 1.00 37.07 ? 50  PHE U CA  1 
ATOM   22591 C  C   . PHE U  1 50  ? 24.583  37.738  -18.091 1.00 37.64 ? 50  PHE U C   1 
ATOM   22592 O  O   . PHE U  1 50  ? 23.952  37.659  -19.146 1.00 40.42 ? 50  PHE U O   1 
ATOM   22593 C  CB  . PHE U  1 50  ? 25.756  35.578  -17.547 1.00 37.12 ? 50  PHE U CB  1 
ATOM   22594 C  CG  . PHE U  1 50  ? 25.879  34.392  -16.634 1.00 38.76 ? 50  PHE U CG  1 
ATOM   22595 C  CD1 . PHE U  1 50  ? 26.309  34.551  -15.319 1.00 39.88 ? 50  PHE U CD1 1 
ATOM   22596 C  CD2 . PHE U  1 50  ? 25.550  33.117  -17.083 1.00 38.56 ? 50  PHE U CD2 1 
ATOM   22597 C  CE1 . PHE U  1 50  ? 26.410  33.459  -14.471 1.00 40.34 ? 50  PHE U CE1 1 
ATOM   22598 C  CE2 . PHE U  1 50  ? 25.659  32.022  -16.246 1.00 39.86 ? 50  PHE U CE2 1 
ATOM   22599 C  CZ  . PHE U  1 50  ? 26.090  32.193  -14.939 1.00 40.67 ? 50  PHE U CZ  1 
ATOM   22600 N  N   . GLY U  1 51  ? 25.247  38.832  -17.714 1.00 37.37 ? 51  GLY U N   1 
ATOM   22601 C  CA  . GLY U  1 51  ? 25.348  40.013  -18.567 1.00 37.73 ? 51  GLY U CA  1 
ATOM   22602 C  C   . GLY U  1 51  ? 26.514  39.877  -19.524 1.00 37.62 ? 51  GLY U C   1 
ATOM   22603 O  O   . GLY U  1 51  ? 27.476  40.643  -19.455 1.00 38.47 ? 51  GLY U O   1 
ATOM   22604 N  N   . ASP U  1 52  ? 26.408  38.900  -20.424 1.00 36.15 ? 52  ASP U N   1 
ATOM   22605 C  CA  . ASP U  1 52  ? 27.507  38.470  -21.282 1.00 35.64 ? 52  ASP U CA  1 
ATOM   22606 C  C   . ASP U  1 52  ? 26.989  38.196  -22.697 1.00 35.54 ? 52  ASP U C   1 
ATOM   22607 O  O   . ASP U  1 52  ? 26.415  37.136  -22.965 1.00 35.17 ? 52  ASP U O   1 
ATOM   22608 C  CB  . ASP U  1 52  ? 28.149  37.206  -20.677 1.00 35.39 ? 52  ASP U CB  1 
ATOM   22609 C  CG  . ASP U  1 52  ? 29.336  36.675  -21.486 1.00 33.82 ? 52  ASP U CG  1 
ATOM   22610 O  OD1 . ASP U  1 52  ? 29.313  36.712  -22.731 1.00 34.26 ? 52  ASP U OD1 1 
ATOM   22611 O  OD2 . ASP U  1 52  ? 30.291  36.181  -20.861 1.00 33.70 ? 52  ASP U OD2 1 
ATOM   22612 N  N   . ASN U  1 53  ? 27.170  39.166  -23.589 1.00 36.67 ? 53  ASN U N   1 
ATOM   22613 C  CA  . ASN U  1 53  ? 26.895  38.969  -25.017 1.00 37.78 ? 53  ASN U CA  1 
ATOM   22614 C  C   . ASN U  1 53  ? 28.177  38.865  -25.852 1.00 38.03 ? 53  ASN U C   1 
ATOM   22615 O  O   . ASN U  1 53  ? 28.305  39.499  -26.911 1.00 36.72 ? 53  ASN U O   1 
ATOM   22616 C  CB  . ASN U  1 53  ? 25.947  40.047  -25.567 1.00 39.12 ? 53  ASN U CB  1 
ATOM   22617 C  CG  . ASN U  1 53  ? 24.524  39.919  -25.030 1.00 39.91 ? 53  ASN U CG  1 
ATOM   22618 O  OD1 . ASN U  1 53  ? 23.771  40.895  -25.009 1.00 41.89 ? 53  ASN U OD1 1 
ATOM   22619 N  ND2 . ASN U  1 53  ? 24.149  38.716  -24.596 1.00 40.08 ? 53  ASN U ND2 1 
ATOM   22620 N  N   . THR U  1 54  ? 29.122  38.064  -25.362 1.00 39.38 ? 54  THR U N   1 
ATOM   22621 C  CA  . THR U  1 54  ? 30.362  37.784  -26.091 1.00 40.48 ? 54  THR U CA  1 
ATOM   22622 C  C   . THR U  1 54  ? 30.064  36.883  -27.284 1.00 41.57 ? 54  THR U C   1 
ATOM   22623 O  O   . THR U  1 54  ? 30.517  37.145  -28.399 1.00 42.22 ? 54  THR U O   1 
ATOM   22624 C  CB  . THR U  1 54  ? 31.447  37.143  -25.196 1.00 40.69 ? 54  THR U CB  1 
ATOM   22625 O  OG1 . THR U  1 54  ? 30.961  35.918  -24.636 1.00 42.86 ? 54  THR U OG1 1 
ATOM   22626 C  CG2 . THR U  1 54  ? 31.864  38.093  -24.068 1.00 40.83 ? 54  THR U CG2 1 
ATOM   22627 N  N   . ALA U  1 55  ? 29.284  35.831  -27.040 1.00 42.44 ? 55  ALA U N   1 
ATOM   22628 C  CA  . ALA U  1 55  ? 28.816  34.949  -28.103 1.00 41.29 ? 55  ALA U CA  1 
ATOM   22629 C  C   . ALA U  1 55  ? 27.315  35.138  -28.335 1.00 40.89 ? 55  ALA U C   1 
ATOM   22630 O  O   . ALA U  1 55  ? 26.538  34.179  -28.263 1.00 42.39 ? 55  ALA U O   1 
ATOM   22631 C  CB  . ALA U  1 55  ? 29.139  33.500  -27.769 1.00 41.09 ? 55  ALA U CB  1 
ATOM   22632 N  N   . GLY U  1 56  ? 26.917  36.382  -28.608 1.00 39.28 ? 56  GLY U N   1 
ATOM   22633 C  CA  . GLY U  1 56  ? 25.509  36.724  -28.864 1.00 37.44 ? 56  GLY U CA  1 
ATOM   22634 C  C   . GLY U  1 56  ? 24.622  36.595  -27.636 1.00 35.85 ? 56  GLY U C   1 
ATOM   22635 O  O   . GLY U  1 56  ? 25.091  36.746  -26.514 1.00 35.11 ? 56  GLY U O   1 
ATOM   22636 N  N   . CYS U  1 57  ? 23.339  36.297  -27.845 1.00 34.97 ? 57  CYS U N   1 
ATOM   22637 C  CA  . CYS U  1 57  ? 22.398  36.123  -26.732 1.00 34.20 ? 57  CYS U CA  1 
ATOM   22638 C  C   . CYS U  1 57  ? 22.664  34.836  -25.943 1.00 34.59 ? 57  CYS U C   1 
ATOM   22639 O  O   . CYS U  1 57  ? 22.302  34.736  -24.766 1.00 33.50 ? 57  CYS U O   1 
ATOM   22640 C  CB  . CYS U  1 57  ? 20.946  36.155  -27.229 1.00 34.38 ? 57  CYS U CB  1 
ATOM   22641 S  SG  . CYS U  1 57  ? 20.292  37.767  -27.737 1.00 33.43 ? 57  CYS U SG  1 
ATOM   22642 N  N   . THR U  1 58  ? 23.345  33.889  -26.594 1.00 34.71 ? 58  THR U N   1 
ATOM   22643 C  CA  . THR U  1 58  ? 23.591  32.527  -26.095 1.00 33.64 ? 58  THR U CA  1 
ATOM   22644 C  C   . THR U  1 58  ? 24.466  32.471  -24.843 1.00 33.12 ? 58  THR U C   1 
ATOM   22645 O  O   . THR U  1 58  ? 24.370  31.533  -24.049 1.00 31.85 ? 58  THR U O   1 
ATOM   22646 C  CB  . THR U  1 58  ? 24.264  31.674  -27.195 1.00 32.86 ? 58  THR U CB  1 
ATOM   22647 O  OG1 . THR U  1 58  ? 23.725  32.026  -28.477 1.00 33.60 ? 58  THR U OG1 1 
ATOM   22648 C  CG2 . THR U  1 58  ? 24.067  30.174  -26.954 1.00 33.17 ? 58  THR U CG2 1 
ATOM   22649 N  N   . SER U  1 59  ? 25.323  33.476  -24.680 1.00 31.89 ? 59  SER U N   1 
ATOM   22650 C  CA  . SER U  1 59  ? 26.308  33.498  -23.605 1.00 32.70 ? 59  SER U CA  1 
ATOM   22651 C  C   . SER U  1 59  ? 25.777  34.048  -22.288 1.00 33.17 ? 59  SER U C   1 
ATOM   22652 O  O   . SER U  1 59  ? 26.428  33.911  -21.247 1.00 32.81 ? 59  SER U O   1 
ATOM   22653 C  CB  . SER U  1 59  ? 27.563  34.257  -24.050 1.00 32.42 ? 59  SER U CB  1 
ATOM   22654 O  OG  . SER U  1 59  ? 27.301  35.028  -25.210 1.00 31.52 ? 59  SER U OG  1 
ATOM   22655 N  N   . ALA U  1 60  ? 24.595  34.657  -22.343 1.00 33.46 ? 60  ALA U N   1 
ATOM   22656 C  CA  . ALA U  1 60  ? 23.884  35.128  -21.155 1.00 35.62 ? 60  ALA U CA  1 
ATOM   22657 C  C   . ALA U  1 60  ? 23.525  33.981  -20.210 1.00 36.22 ? 60  ALA U C   1 
ATOM   22658 O  O   . ALA U  1 60  ? 23.357  34.186  -19.010 1.00 37.99 ? 60  ALA U O   1 
ATOM   22659 C  CB  . ALA U  1 60  ? 22.637  35.898  -21.561 1.00 32.97 ? 60  ALA U CB  1 
ATOM   22660 N  N   . GLY U  1 61  ? 23.405  32.777  -20.764 1.00 38.15 ? 61  GLY U N   1 
ATOM   22661 C  CA  . GLY U  1 61  ? 23.206  31.568  -19.974 1.00 36.78 ? 61  GLY U CA  1 
ATOM   22662 C  C   . GLY U  1 61  ? 21.749  31.190  -19.797 1.00 36.79 ? 61  GLY U C   1 
ATOM   22663 O  O   . GLY U  1 61  ? 20.941  31.410  -20.695 1.00 38.65 ? 61  GLY U O   1 
ATOM   22664 N  N   . PRO U  1 62  ? 21.405  30.618  -18.631 1.00 37.16 ? 62  PRO U N   1 
ATOM   22665 C  CA  . PRO U  1 62  ? 20.040  30.198  -18.330 1.00 36.94 ? 62  PRO U CA  1 
ATOM   22666 C  C   . PRO U  1 62  ? 19.243  31.294  -17.629 1.00 35.64 ? 62  PRO U C   1 
ATOM   22667 O  O   . PRO U  1 62  ? 19.775  32.373  -17.365 1.00 35.30 ? 62  PRO U O   1 
ATOM   22668 C  CB  . PRO U  1 62  ? 20.253  29.021  -17.377 1.00 36.57 ? 62  PRO U CB  1 
ATOM   22669 C  CG  . PRO U  1 62  ? 21.574  29.285  -16.718 1.00 37.99 ? 62  PRO U CG  1 
ATOM   22670 C  CD  . PRO U  1 62  ? 22.321  30.317  -17.517 1.00 37.47 ? 62  PRO U CD  1 
ATOM   22671 N  N   . HIS U  1 63  ? 17.979  31.003  -17.330 1.00 33.55 ? 63  HIS U N   1 
ATOM   22672 C  CA  . HIS U  1 63  ? 17.122  31.900  -16.566 1.00 32.24 ? 63  HIS U CA  1 
ATOM   22673 C  C   . HIS U  1 63  ? 17.742  32.172  -15.220 1.00 31.92 ? 63  HIS U C   1 
ATOM   22674 O  O   . HIS U  1 63  ? 18.292  31.272  -14.590 1.00 31.69 ? 63  HIS U O   1 
ATOM   22675 C  CB  . HIS U  1 63  ? 15.724  31.282  -16.412 1.00 30.59 ? 63  HIS U CB  1 
ATOM   22676 C  CG  . HIS U  1 63  ? 15.026  30.986  -17.730 1.00 30.02 ? 63  HIS U CG  1 
ATOM   22677 N  ND1 . HIS U  1 63  ? 13.677  30.960  -17.852 1.00 29.90 ? 63  HIS U ND1 1 
ATOM   22678 C  CD2 . HIS U  1 63  ? 15.537  30.707  -19.002 1.00 28.71 ? 63  HIS U CD2 1 
ATOM   22679 C  CE1 . HIS U  1 63  ? 13.350  30.679  -19.131 1.00 27.94 ? 63  HIS U CE1 1 
ATOM   22680 N  NE2 . HIS U  1 63  ? 14.486  30.517  -19.829 1.00 28.92 ? 63  HIS U NE2 1 
ATOM   22681 N  N   . PHE U  1 64  ? 17.679  33.432  -14.790 1.00 33.01 ? 64  PHE U N   1 
ATOM   22682 C  CA  . PHE U  1 64  ? 18.214  33.891  -13.502 1.00 33.05 ? 64  PHE U CA  1 
ATOM   22683 C  C   . PHE U  1 64  ? 17.426  33.229  -12.366 1.00 35.05 ? 64  PHE U C   1 
ATOM   22684 O  O   . PHE U  1 64  ? 16.235  33.482  -12.200 1.00 35.47 ? 64  PHE U O   1 
ATOM   22685 C  CB  . PHE U  1 64  ? 18.148  35.432  -13.452 1.00 31.87 ? 64  PHE U CB  1 
ATOM   22686 C  CG  . PHE U  1 64  ? 18.588  36.042  -12.145 1.00 31.15 ? 64  PHE U CG  1 
ATOM   22687 C  CD1 . PHE U  1 64  ? 19.749  35.623  -11.502 1.00 31.00 ? 64  PHE U CD1 1 
ATOM   22688 C  CD2 . PHE U  1 64  ? 17.848  37.075  -11.578 1.00 31.52 ? 64  PHE U CD2 1 
ATOM   22689 C  CE1 . PHE U  1 64  ? 20.143  36.197  -10.297 1.00 30.09 ? 64  PHE U CE1 1 
ATOM   22690 C  CE2 . PHE U  1 64  ? 18.235  37.655  -10.378 1.00 30.78 ? 64  PHE U CE2 1 
ATOM   22691 C  CZ  . PHE U  1 64  ? 19.386  37.220  -9.739  1.00 30.35 ? 64  PHE U CZ  1 
ATOM   22692 N  N   . ASN U  1 65  ? 18.102  32.369  -11.604 1.00 35.57 ? 65  ASN U N   1 
ATOM   22693 C  CA  . ASN U  1 65  ? 17.449  31.475  -10.642 1.00 36.08 ? 65  ASN U CA  1 
ATOM   22694 C  C   . ASN U  1 65  ? 18.220  31.403  -9.318  1.00 35.83 ? 65  ASN U C   1 
ATOM   22695 O  O   . ASN U  1 65  ? 18.795  30.362  -8.992  1.00 36.44 ? 65  ASN U O   1 
ATOM   22696 C  CB  . ASN U  1 65  ? 17.298  30.079  -11.281 1.00 35.89 ? 65  ASN U CB  1 
ATOM   22697 C  CG  . ASN U  1 65  ? 16.470  29.103  -10.440 1.00 36.37 ? 65  ASN U CG  1 
ATOM   22698 O  OD1 . ASN U  1 65  ? 15.751  29.482  -9.509  1.00 34.66 ? 65  ASN U OD1 1 
ATOM   22699 N  ND2 . ASN U  1 65  ? 16.571  27.825  -10.787 1.00 34.31 ? 65  ASN U ND2 1 
ATOM   22700 N  N   . PRO U  1 66  ? 18.246  32.513  -8.550  1.00 36.05 ? 66  PRO U N   1 
ATOM   22701 C  CA  . PRO U  1 66  ? 19.007  32.508  -7.291  1.00 36.86 ? 66  PRO U CA  1 
ATOM   22702 C  C   . PRO U  1 66  ? 18.503  31.495  -6.265  1.00 38.22 ? 66  PRO U C   1 
ATOM   22703 O  O   . PRO U  1 66  ? 19.296  30.993  -5.466  1.00 41.65 ? 66  PRO U O   1 
ATOM   22704 C  CB  . PRO U  1 66  ? 18.820  33.932  -6.755  1.00 35.75 ? 66  PRO U CB  1 
ATOM   22705 C  CG  . PRO U  1 66  ? 17.595  34.440  -7.426  1.00 35.71 ? 66  PRO U CG  1 
ATOM   22706 C  CD  . PRO U  1 66  ? 17.597  33.814  -8.786  1.00 35.34 ? 66  PRO U CD  1 
ATOM   22707 N  N   . LEU U  1 67  ? 17.206  31.195  -6.298  1.00 39.37 ? 67  LEU U N   1 
ATOM   22708 C  CA  . LEU U  1 67  ? 16.585  30.306  -5.312  1.00 38.88 ? 67  LEU U CA  1 
ATOM   22709 C  C   . LEU U  1 67  ? 16.463  28.845  -5.781  1.00 39.58 ? 67  LEU U C   1 
ATOM   22710 O  O   . LEU U  1 67  ? 15.721  28.059  -5.184  1.00 39.66 ? 67  LEU U O   1 
ATOM   22711 C  CB  . LEU U  1 67  ? 15.214  30.857  -4.883  1.00 38.24 ? 67  LEU U CB  1 
ATOM   22712 C  CG  . LEU U  1 67  ? 15.120  32.326  -4.443  1.00 38.26 ? 67  LEU U CG  1 
ATOM   22713 C  CD1 . LEU U  1 67  ? 13.672  32.753  -4.259  1.00 38.62 ? 67  LEU U CD1 1 
ATOM   22714 C  CD2 . LEU U  1 67  ? 15.913  32.586  -3.173  1.00 38.30 ? 67  LEU U CD2 1 
ATOM   22715 N  N   . SER U  1 68  ? 17.195  28.502  -6.846  1.00 39.79 ? 68  SER U N   1 
ATOM   22716 C  CA  . SER U  1 68  ? 17.306  27.125  -7.380  1.00 39.83 ? 68  SER U CA  1 
ATOM   22717 C  C   . SER U  1 68  ? 15.964  26.434  -7.664  1.00 38.71 ? 68  SER U C   1 
ATOM   22718 O  O   . SER U  1 68  ? 15.803  25.232  -7.431  1.00 40.34 ? 68  SER U O   1 
ATOM   22719 C  CB  . SER U  1 68  ? 18.204  26.258  -6.484  1.00 39.85 ? 68  SER U CB  1 
ATOM   22720 O  OG  . SER U  1 68  ? 19.542  26.738  -6.482  1.00 40.08 ? 68  SER U OG  1 
ATOM   22721 N  N   . ARG U  1 69  ? 15.020  27.202  -8.198  1.00 37.53 ? 69  ARG U N   1 
ATOM   22722 C  CA  . ARG U  1 69  ? 13.648  26.749  -8.395  1.00 36.84 ? 69  ARG U CA  1 
ATOM   22723 C  C   . ARG U  1 69  ? 13.396  26.189  -9.791  1.00 36.45 ? 69  ARG U C   1 
ATOM   22724 O  O   . ARG U  1 69  ? 14.315  26.096  -10.611 1.00 35.20 ? 69  ARG U O   1 
ATOM   22725 C  CB  . ARG U  1 69  ? 12.677  27.894  -8.094  1.00 36.88 ? 69  ARG U CB  1 
ATOM   22726 C  CG  . ARG U  1 69  ? 12.860  28.464  -6.703  1.00 36.72 ? 69  ARG U CG  1 
ATOM   22727 C  CD  . ARG U  1 69  ? 11.649  29.227  -6.206  1.00 35.05 ? 69  ARG U CD  1 
ATOM   22728 N  NE  . ARG U  1 69  ? 11.704  29.305  -4.751  1.00 35.41 ? 69  ARG U NE  1 
ATOM   22729 C  CZ  . ARG U  1 69  ? 10.944  30.089  -3.992  1.00 33.33 ? 69  ARG U CZ  1 
ATOM   22730 N  NH1 . ARG U  1 69  ? 10.046  30.898  -4.538  1.00 34.16 ? 69  ARG U NH1 1 
ATOM   22731 N  NH2 . ARG U  1 69  ? 11.098  30.061  -2.673  1.00 32.59 ? 69  ARG U NH2 1 
ATOM   22732 N  N   . LYS U  1 70  ? 12.148  25.792  -10.036 1.00 35.90 ? 70  LYS U N   1 
ATOM   22733 C  CA  . LYS U  1 70  ? 11.711  25.357  -11.357 1.00 35.60 ? 70  LYS U CA  1 
ATOM   22734 C  C   . LYS U  1 70  ? 11.070  26.520  -12.108 1.00 34.24 ? 70  LYS U C   1 
ATOM   22735 O  O   . LYS U  1 70  ? 10.639  27.509  -11.501 1.00 34.80 ? 70  LYS U O   1 
ATOM   22736 C  CB  . LYS U  1 70  ? 10.724  24.188  -11.246 1.00 37.07 ? 70  LYS U CB  1 
ATOM   22737 C  CG  . LYS U  1 70  ? 11.337  22.898  -10.727 1.00 37.06 ? 70  LYS U CG  1 
ATOM   22738 C  CD  . LYS U  1 70  ? 10.326  21.764  -10.742 1.00 36.35 ? 70  LYS U CD  1 
ATOM   22739 C  CE  . LYS U  1 70  ? 10.839  20.570  -9.958  1.00 36.66 ? 70  LYS U CE  1 
ATOM   22740 N  NZ  . LYS U  1 70  ? 10.149  19.313  -10.364 1.00 38.08 ? 70  LYS U NZ  1 
ATOM   22741 N  N   . HIS U  1 71  ? 11.000  26.396  -13.430 1.00 33.61 ? 71  HIS U N   1 
ATOM   22742 C  CA  . HIS U  1 71  ? 10.437  27.450  -14.265 1.00 32.74 ? 71  HIS U CA  1 
ATOM   22743 C  C   . HIS U  1 71  ? 8.959   27.648  -14.070 1.00 33.12 ? 71  HIS U C   1 
ATOM   22744 O  O   . HIS U  1 71  ? 8.171   26.706  -14.203 1.00 32.36 ? 71  HIS U O   1 
ATOM   22745 C  CB  . HIS U  1 71  ? 10.733  27.190  -15.732 1.00 31.42 ? 71  HIS U CB  1 
ATOM   22746 C  CG  . HIS U  1 71  ? 10.264  28.295  -16.640 1.00 31.75 ? 71  HIS U CG  1 
ATOM   22747 N  ND1 . HIS U  1 71  ? 10.799  29.533  -16.610 1.00 31.35 ? 71  HIS U ND1 1 
ATOM   22748 C  CD2 . HIS U  1 71  ? 9.269   28.320  -17.606 1.00 30.84 ? 71  HIS U CD2 1 
ATOM   22749 C  CE1 . HIS U  1 71  ? 10.181  30.303  -17.519 1.00 31.10 ? 71  HIS U CE1 1 
ATOM   22750 N  NE2 . HIS U  1 71  ? 9.241   29.563  -18.122 1.00 31.57 ? 71  HIS U NE2 1 
ATOM   22751 N  N   . GLY U  1 72  ? 8.572   28.885  -13.773 1.00 31.65 ? 72  GLY U N   1 
ATOM   22752 C  CA  . GLY U  1 72  ? 7.162   29.234  -13.671 1.00 32.32 ? 72  GLY U CA  1 
ATOM   22753 C  C   . GLY U  1 72  ? 6.795   30.512  -14.398 1.00 32.97 ? 72  GLY U C   1 
ATOM   22754 O  O   . GLY U  1 72  ? 7.657   31.184  -14.972 1.00 33.01 ? 72  GLY U O   1 
ATOM   22755 N  N   . GLY U  1 73  ? 5.507   30.844  -14.368 1.00 32.30 ? 73  GLY U N   1 
ATOM   22756 C  CA  . GLY U  1 73  ? 5.016   32.127  -14.854 1.00 31.62 ? 73  GLY U CA  1 
ATOM   22757 C  C   . GLY U  1 73  ? 5.285   33.229  -13.842 1.00 32.22 ? 73  GLY U C   1 
ATOM   22758 O  O   . GLY U  1 73  ? 5.669   32.946  -12.701 1.00 31.73 ? 73  GLY U O   1 
ATOM   22759 N  N   . PRO U  1 74  ? 5.102   34.500  -14.247 1.00 33.02 ? 74  PRO U N   1 
ATOM   22760 C  CA  . PRO U  1 74  ? 5.248   35.571  -13.265 1.00 34.01 ? 74  PRO U CA  1 
ATOM   22761 C  C   . PRO U  1 74  ? 4.257   35.447  -12.093 1.00 35.69 ? 74  PRO U C   1 
ATOM   22762 O  O   . PRO U  1 74  ? 4.591   35.817  -10.969 1.00 36.21 ? 74  PRO U O   1 
ATOM   22763 C  CB  . PRO U  1 74  ? 5.004   36.853  -14.077 1.00 33.29 ? 74  PRO U CB  1 
ATOM   22764 C  CG  . PRO U  1 74  ? 4.495   36.415  -15.409 1.00 32.96 ? 74  PRO U CG  1 
ATOM   22765 C  CD  . PRO U  1 74  ? 4.995   35.022  -15.617 1.00 32.82 ? 74  PRO U CD  1 
ATOM   22766 N  N   . LYS U  1 75  ? 3.071   34.901  -12.354 1.00 38.94 ? 75  LYS U N   1 
ATOM   22767 C  CA  . LYS U  1 75  ? 2.058   34.695  -11.306 1.00 40.43 ? 75  LYS U CA  1 
ATOM   22768 C  C   . LYS U  1 75  ? 2.360   33.519  -10.367 1.00 41.15 ? 75  LYS U C   1 
ATOM   22769 O  O   . LYS U  1 75  ? 1.854   33.478  -9.244  1.00 42.48 ? 75  LYS U O   1 
ATOM   22770 C  CB  . LYS U  1 75  ? 0.658   34.551  -11.919 1.00 40.74 ? 75  LYS U CB  1 
ATOM   22771 C  CG  . LYS U  1 75  ? 0.134   35.809  -12.601 1.00 41.24 ? 75  LYS U CG  1 
ATOM   22772 C  CD  . LYS U  1 75  ? -0.032  36.949  -11.607 1.00 42.66 ? 75  LYS U CD  1 
ATOM   22773 C  CE  . LYS U  1 75  ? -0.070  38.297  -12.304 1.00 42.96 ? 75  LYS U CE  1 
ATOM   22774 N  NZ  . LYS U  1 75  ? 0.093   39.408  -11.329 1.00 43.19 ? 75  LYS U NZ  1 
ATOM   22775 N  N   . ASP U  1 76  ? 3.189   32.581  -10.824 1.00 41.63 ? 76  ASP U N   1 
ATOM   22776 C  CA  . ASP U  1 76  ? 3.538   31.383  -10.053 1.00 41.89 ? 76  ASP U CA  1 
ATOM   22777 C  C   . ASP U  1 76  ? 4.358   31.667  -8.797  1.00 43.23 ? 76  ASP U C   1 
ATOM   22778 O  O   . ASP U  1 76  ? 5.234   32.541  -8.788  1.00 43.03 ? 76  ASP U O   1 
ATOM   22779 C  CB  . ASP U  1 76  ? 4.303   30.374  -10.921 1.00 40.81 ? 76  ASP U CB  1 
ATOM   22780 C  CG  . ASP U  1 76  ? 3.450   29.764  -12.026 1.00 41.97 ? 76  ASP U CG  1 
ATOM   22781 O  OD1 . ASP U  1 76  ? 2.220   29.993  -12.060 1.00 43.24 ? 76  ASP U OD1 1 
ATOM   22782 O  OD2 . ASP U  1 76  ? 4.022   29.034  -12.866 1.00 39.68 ? 76  ASP U OD2 1 
ATOM   22783 N  N   . GLU U  1 77  ? 4.064   30.910  -7.742  1.00 43.68 ? 77  GLU U N   1 
ATOM   22784 C  CA  . GLU U  1 77  ? 4.880   30.887  -6.533  1.00 43.93 ? 77  GLU U CA  1 
ATOM   22785 C  C   . GLU U  1 77  ? 6.207   30.207  -6.860  1.00 42.55 ? 77  GLU U C   1 
ATOM   22786 O  O   . GLU U  1 77  ? 7.264   30.643  -6.398  1.00 43.08 ? 77  GLU U O   1 
ATOM   22787 C  CB  . GLU U  1 77  ? 4.140   30.148  -5.407  1.00 46.61 ? 77  GLU U CB  1 
ATOM   22788 C  CG  . GLU U  1 77  ? 4.896   30.025  -4.089  1.00 47.78 ? 77  GLU U CG  1 
ATOM   22789 C  CD  . GLU U  1 77  ? 5.006   31.335  -3.330  1.00 50.05 ? 77  GLU U CD  1 
ATOM   22790 O  OE1 . GLU U  1 77  ? 6.146   31.749  -3.030  1.00 51.43 ? 77  GLU U OE1 1 
ATOM   22791 O  OE2 . GLU U  1 77  ? 3.957   31.949  -3.032  1.00 50.45 ? 77  GLU U OE2 1 
ATOM   22792 N  N   . GLU U  1 78  ? 6.138   29.148  -7.670  1.00 40.24 ? 78  GLU U N   1 
ATOM   22793 C  CA  . GLU U  1 78  ? 7.330   28.469  -8.183  1.00 38.41 ? 78  GLU U CA  1 
ATOM   22794 C  C   . GLU U  1 78  ? 7.743   29.032  -9.554  1.00 36.51 ? 78  GLU U C   1 
ATOM   22795 O  O   . GLU U  1 78  ? 7.168   28.693  -10.589 1.00 34.87 ? 78  GLU U O   1 
ATOM   22796 C  CB  . GLU U  1 78  ? 7.120   26.945  -8.229  1.00 37.83 ? 78  GLU U CB  1 
ATOM   22797 C  CG  . GLU U  1 78  ? 8.279   26.139  -8.820  1.00 37.33 ? 78  GLU U CG  1 
ATOM   22798 C  CD  . GLU U  1 78  ? 9.465   25.957  -7.885  1.00 35.76 ? 78  GLU U CD  1 
ATOM   22799 O  OE1 . GLU U  1 78  ? 9.660   26.775  -6.961  1.00 35.89 ? 78  GLU U OE1 1 
ATOM   22800 O  OE2 . GLU U  1 78  ? 10.223  24.983  -8.078  1.00 34.74 ? 78  GLU U OE2 1 
ATOM   22801 N  N   . ARG U  1 79  ? 8.740   29.911  -9.530  1.00 35.77 ? 79  ARG U N   1 
ATOM   22802 C  CA  . ARG U  1 79  ? 9.296   30.547  -10.729 1.00 33.85 ? 79  ARG U CA  1 
ATOM   22803 C  C   . ARG U  1 79  ? 10.707  30.972  -10.371 1.00 32.33 ? 79  ARG U C   1 
ATOM   22804 O  O   . ARG U  1 79  ? 11.028  31.081  -9.189  1.00 34.12 ? 79  ARG U O   1 
ATOM   22805 C  CB  . ARG U  1 79  ? 8.454   31.771  -11.136 1.00 33.99 ? 79  ARG U CB  1 
ATOM   22806 C  CG  . ARG U  1 79  ? 8.336   32.867  -10.077 1.00 32.14 ? 79  ARG U CG  1 
ATOM   22807 C  CD  . ARG U  1 79  ? 8.991   34.189  -10.485 1.00 34.10 ? 79  ARG U CD  1 
ATOM   22808 N  NE  . ARG U  1 79  ? 7.993   35.195  -10.838 1.00 33.09 ? 79  ARG U NE  1 
ATOM   22809 C  CZ  . ARG U  1 79  ? 8.241   36.479  -11.091 1.00 34.06 ? 79  ARG U CZ  1 
ATOM   22810 N  NH1 . ARG U  1 79  ? 9.478   36.972  -11.057 1.00 33.62 ? 79  ARG U NH1 1 
ATOM   22811 N  NH2 . ARG U  1 79  ? 7.232   37.280  -11.394 1.00 33.07 ? 79  ARG U NH2 1 
ATOM   22812 N  N   . HIS U  1 80  ? 11.568  31.189  -11.358 1.00 31.33 ? 80  HIS U N   1 
ATOM   22813 C  CA  . HIS U  1 80  ? 12.829  31.853  -11.036 1.00 30.58 ? 80  HIS U CA  1 
ATOM   22814 C  C   . HIS U  1 80  ? 12.584  33.333  -11.055 1.00 30.40 ? 80  HIS U C   1 
ATOM   22815 O  O   . HIS U  1 80  ? 11.678  33.805  -11.734 1.00 32.06 ? 80  HIS U O   1 
ATOM   22816 C  CB  . HIS U  1 80  ? 13.979  31.525  -11.988 1.00 27.89 ? 80  HIS U CB  1 
ATOM   22817 C  CG  . HIS U  1 80  ? 13.819  30.259  -12.789 1.00 25.79 ? 80  HIS U CG  1 
ATOM   22818 N  ND1 . HIS U  1 80  ? 13.411  30.286  -14.051 1.00 25.45 ? 80  HIS U ND1 1 
ATOM   22819 C  CD2 . HIS U  1 80  ? 14.106  28.925  -12.495 1.00 24.73 ? 80  HIS U CD2 1 
ATOM   22820 C  CE1 . HIS U  1 80  ? 13.408  29.047  -14.561 1.00 24.97 ? 80  HIS U CE1 1 
ATOM   22821 N  NE2 . HIS U  1 80  ? 13.827  28.204  -13.598 1.00 23.75 ? 80  HIS U NE2 1 
ATOM   22822 N  N   . VAL U  1 81  ? 13.392  34.085  -10.317 1.00 32.76 ? 81  VAL U N   1 
ATOM   22823 C  CA  . VAL U  1 81  ? 13.346  35.557  -10.354 1.00 31.53 ? 81  VAL U CA  1 
ATOM   22824 C  C   . VAL U  1 81  ? 13.325  36.095  -11.801 1.00 31.09 ? 81  VAL U C   1 
ATOM   22825 O  O   . VAL U  1 81  ? 12.627  37.071  -12.110 1.00 31.89 ? 81  VAL U O   1 
ATOM   22826 C  CB  . VAL U  1 81  ? 14.493  36.163  -9.506  1.00 32.05 ? 81  VAL U CB  1 
ATOM   22827 C  CG1 . VAL U  1 81  ? 14.456  37.689  -9.501  1.00 31.46 ? 81  VAL U CG1 1 
ATOM   22828 C  CG2 . VAL U  1 81  ? 14.405  35.650  -8.078  1.00 33.00 ? 81  VAL U CG2 1 
ATOM   22829 N  N   . GLY U  1 82  ? 14.039  35.423  -12.696 1.00 30.90 ? 82  GLY U N   1 
ATOM   22830 C  CA  . GLY U  1 82  ? 14.112  35.838  -14.097 1.00 30.12 ? 82  GLY U CA  1 
ATOM   22831 C  C   . GLY U  1 82  ? 12.896  35.551  -14.961 1.00 29.04 ? 82  GLY U C   1 
ATOM   22832 O  O   . GLY U  1 82  ? 12.869  35.922  -16.137 1.00 30.09 ? 82  GLY U O   1 
ATOM   22833 N  N   . ASP U  1 83  ? 11.891  34.877  -14.406 1.00 29.95 ? 83  ASP U N   1 
ATOM   22834 C  CA  . ASP U  1 83  ? 10.686  34.553  -15.177 1.00 29.57 ? 83  ASP U CA  1 
ATOM   22835 C  C   . ASP U  1 83  ? 9.712   35.734  -15.218 1.00 29.09 ? 83  ASP U C   1 
ATOM   22836 O  O   . ASP U  1 83  ? 8.945   35.941  -14.280 1.00 29.19 ? 83  ASP U O   1 
ATOM   22837 C  CB  . ASP U  1 83  ? 9.976   33.315  -14.600 1.00 30.05 ? 83  ASP U CB  1 
ATOM   22838 C  CG  . ASP U  1 83  ? 10.796  32.026  -14.724 1.00 30.82 ? 83  ASP U CG  1 
ATOM   22839 O  OD1 . ASP U  1 83  ? 11.734  31.950  -15.557 1.00 32.04 ? 83  ASP U OD1 1 
ATOM   22840 O  OD2 . ASP U  1 83  ? 10.477  31.060  -13.992 1.00 28.82 ? 83  ASP U OD2 1 
ATOM   22841 N  N   . LEU U  1 84  ? 9.723   36.493  -16.313 1.00 28.22 ? 84  LEU U N   1 
ATOM   22842 C  CA  . LEU U  1 84  ? 8.787   37.602  -16.474 1.00 28.36 ? 84  LEU U CA  1 
ATOM   22843 C  C   . LEU U  1 84  ? 7.672   37.288  -17.467 1.00 29.87 ? 84  LEU U C   1 
ATOM   22844 O  O   . LEU U  1 84  ? 7.043   38.196  -18.004 1.00 31.03 ? 84  LEU U O   1 
ATOM   22845 C  CB  . LEU U  1 84  ? 9.510   38.903  -16.853 1.00 28.30 ? 84  LEU U CB  1 
ATOM   22846 C  CG  . LEU U  1 84  ? 10.547  39.466  -15.881 1.00 26.58 ? 84  LEU U CG  1 
ATOM   22847 C  CD1 . LEU U  1 84  ? 11.275  40.635  -16.527 1.00 25.82 ? 84  LEU U CD1 1 
ATOM   22848 C  CD2 . LEU U  1 84  ? 9.921   39.888  -14.560 1.00 26.73 ? 84  LEU U CD2 1 
ATOM   22849 N  N   . GLY U  1 85  ? 7.440   35.996  -17.709 1.00 29.87 ? 85  GLY U N   1 
ATOM   22850 C  CA  . GLY U  1 85  ? 6.349   35.536  -18.565 1.00 30.55 ? 85  GLY U CA  1 
ATOM   22851 C  C   . GLY U  1 85  ? 6.498   35.815  -20.045 1.00 31.99 ? 85  GLY U C   1 
ATOM   22852 O  O   . GLY U  1 85  ? 7.569   35.625  -20.627 1.00 30.92 ? 85  GLY U O   1 
ATOM   22853 N  N   . ASN U  1 86  ? 5.400   36.251  -20.652 1.00 31.78 ? 86  ASN U N   1 
ATOM   22854 C  CA  . ASN U  1 86  ? 5.380   36.601  -22.060 1.00 33.99 ? 86  ASN U CA  1 
ATOM   22855 C  C   . ASN U  1 86  ? 5.092   38.077  -22.277 1.00 35.38 ? 86  ASN U C   1 
ATOM   22856 O  O   . ASN U  1 86  ? 4.549   38.759  -21.402 1.00 35.99 ? 86  ASN U O   1 
ATOM   22857 C  CB  . ASN U  1 86  ? 4.361   35.750  -22.827 1.00 33.18 ? 86  ASN U CB  1 
ATOM   22858 C  CG  . ASN U  1 86  ? 4.807   34.311  -22.992 1.00 32.48 ? 86  ASN U CG  1 
ATOM   22859 O  OD1 . ASN U  1 86  ? 5.357   33.932  -24.031 1.00 31.42 ? 86  ASN U OD1 1 
ATOM   22860 N  ND2 . ASN U  1 86  ? 4.574   33.497  -21.968 1.00 33.10 ? 86  ASN U ND2 1 
ATOM   22861 N  N   . VAL U  1 87  ? 5.486   38.562  -23.448 1.00 35.81 ? 87  VAL U N   1 
ATOM   22862 C  CA  . VAL U  1 87  ? 5.103   39.880  -23.920 1.00 36.67 ? 87  VAL U CA  1 
ATOM   22863 C  C   . VAL U  1 87  ? 4.341   39.720  -25.228 1.00 36.53 ? 87  VAL U C   1 
ATOM   22864 O  O   . VAL U  1 87  ? 4.581   38.765  -25.976 1.00 35.56 ? 87  VAL U O   1 
ATOM   22865 C  CB  . VAL U  1 87  ? 6.327   40.798  -24.119 1.00 35.75 ? 87  VAL U CB  1 
ATOM   22866 C  CG1 . VAL U  1 87  ? 6.811   41.319  -22.776 1.00 36.66 ? 87  VAL U CG1 1 
ATOM   22867 C  CG2 . VAL U  1 87  ? 7.446   40.069  -24.853 1.00 35.49 ? 87  VAL U CG2 1 
ATOM   22868 N  N   . THR U  1 88  ? 3.435   40.662  -25.492 1.00 36.94 ? 88  THR U N   1 
ATOM   22869 C  CA  . THR U  1 88  ? 2.520   40.595  -26.632 1.00 39.05 ? 88  THR U CA  1 
ATOM   22870 C  C   . THR U  1 88  ? 2.799   41.662  -27.682 1.00 40.44 ? 88  THR U C   1 
ATOM   22871 O  O   . THR U  1 88  ? 2.715   42.861  -27.404 1.00 43.25 ? 88  THR U O   1 
ATOM   22872 C  CB  . THR U  1 88  ? 1.046   40.698  -26.171 1.00 39.13 ? 88  THR U CB  1 
ATOM   22873 O  OG1 . THR U  1 88  ? 0.691   39.514  -25.454 1.00 38.73 ? 88  THR U OG1 1 
ATOM   22874 C  CG2 . THR U  1 88  ? 0.090   40.872  -27.360 1.00 38.96 ? 88  THR U CG2 1 
ATOM   22875 N  N   . ALA U  1 89  ? 3.125   41.209  -28.888 1.00 42.67 ? 89  ALA U N   1 
ATOM   22876 C  CA  . ALA U  1 89  ? 3.253   42.091  -30.041 1.00 43.55 ? 89  ALA U CA  1 
ATOM   22877 C  C   . ALA U  1 89  ? 1.922   42.213  -30.773 1.00 44.58 ? 89  ALA U C   1 
ATOM   22878 O  O   . ALA U  1 89  ? 1.203   41.223  -30.942 1.00 42.38 ? 89  ALA U O   1 
ATOM   22879 C  CB  . ALA U  1 89  ? 4.332   41.577  -30.981 1.00 43.79 ? 89  ALA U CB  1 
ATOM   22880 N  N   . ASP U  1 90  ? 1.603   43.432  -31.205 1.00 46.49 ? 90  ASP U N   1 
ATOM   22881 C  CA  . ASP U  1 90  ? 0.414   43.692  -32.023 1.00 47.21 ? 90  ASP U CA  1 
ATOM   22882 C  C   . ASP U  1 90  ? 0.557   43.094  -33.425 1.00 47.71 ? 90  ASP U C   1 
ATOM   22883 O  O   . ASP U  1 90  ? 1.594   42.506  -33.757 1.00 48.83 ? 90  ASP U O   1 
ATOM   22884 C  CB  . ASP U  1 90  ? 0.108   45.204  -32.099 1.00 48.15 ? 90  ASP U CB  1 
ATOM   22885 C  CG  . ASP U  1 90  ? 1.246   46.031  -32.735 1.00 49.11 ? 90  ASP U CG  1 
ATOM   22886 O  OD1 . ASP U  1 90  ? 2.250   45.460  -33.215 1.00 48.41 ? 90  ASP U OD1 1 
ATOM   22887 O  OD2 . ASP U  1 90  ? 1.127   47.277  -32.755 1.00 48.73 ? 90  ASP U OD2 1 
ATOM   22888 N  N   . LYS U  1 91  ? -0.489  43.246  -34.235 1.00 46.77 ? 91  LYS U N   1 
ATOM   22889 C  CA  . LYS U  1 91  ? -0.457  42.886  -35.657 1.00 46.88 ? 91  LYS U CA  1 
ATOM   22890 C  C   . LYS U  1 91  ? 0.702   43.554  -36.403 1.00 45.78 ? 91  LYS U C   1 
ATOM   22891 O  O   . LYS U  1 91  ? 1.209   43.018  -37.390 1.00 45.19 ? 91  LYS U O   1 
ATOM   22892 C  CB  . LYS U  1 91  ? -1.788  43.247  -36.321 1.00 45.97 ? 91  LYS U CB  1 
ATOM   22893 C  CG  . LYS U  1 91  ? -2.414  44.528  -35.784 1.00 47.02 ? 91  LYS U CG  1 
ATOM   22894 C  CD  . LYS U  1 91  ? -3.619  44.965  -36.597 1.00 47.33 ? 91  LYS U CD  1 
ATOM   22895 C  CE  . LYS U  1 91  ? -4.156  46.292  -36.086 1.00 46.95 ? 91  LYS U CE  1 
ATOM   22896 N  NZ  . LYS U  1 91  ? -5.017  46.974  -37.091 1.00 46.79 ? 91  LYS U NZ  1 
ATOM   22897 N  N   . ASP U  1 92  ? 1.117   44.718  -35.910 1.00 46.25 ? 92  ASP U N   1 
ATOM   22898 C  CA  . ASP U  1 92  ? 2.177   45.515  -36.532 1.00 44.81 ? 92  ASP U CA  1 
ATOM   22899 C  C   . ASP U  1 92  ? 3.589   45.084  -36.139 1.00 44.33 ? 92  ASP U C   1 
ATOM   22900 O  O   . ASP U  1 92  ? 4.574   45.657  -36.620 1.00 44.16 ? 92  ASP U O   1 
ATOM   22901 C  CB  . ASP U  1 92  ? 1.956   46.999  -36.222 1.00 44.77 ? 92  ASP U CB  1 
ATOM   22902 C  CG  . ASP U  1 92  ? 0.789   47.584  -36.992 1.00 45.78 ? 92  ASP U CG  1 
ATOM   22903 O  OD1 . ASP U  1 92  ? 0.754   47.417  -38.230 1.00 45.82 ? 92  ASP U OD1 1 
ATOM   22904 O  OD2 . ASP U  1 92  ? -0.092  48.214  -36.364 1.00 46.33 ? 92  ASP U OD2 1 
ATOM   22905 N  N   . GLY U  1 93  ? 3.684   44.079  -35.271 1.00 44.26 ? 93  GLY U N   1 
ATOM   22906 C  CA  . GLY U  1 93  ? 4.970   43.505  -34.874 1.00 44.16 ? 93  GLY U CA  1 
ATOM   22907 C  C   . GLY U  1 93  ? 5.655   44.229  -33.731 1.00 42.29 ? 93  GLY U C   1 
ATOM   22908 O  O   . GLY U  1 93  ? 6.844   44.021  -33.482 1.00 41.36 ? 93  GLY U O   1 
ATOM   22909 N  N   . VAL U  1 94  ? 4.902   45.079  -33.038 1.00 42.80 ? 94  VAL U N   1 
ATOM   22910 C  CA  . VAL U  1 94  ? 5.427   45.861  -31.927 1.00 42.54 ? 94  VAL U CA  1 
ATOM   22911 C  C   . VAL U  1 94  ? 4.807   45.419  -30.599 1.00 43.01 ? 94  VAL U C   1 
ATOM   22912 O  O   . VAL U  1 94  ? 3.597   45.537  -30.389 1.00 41.95 ? 94  VAL U O   1 
ATOM   22913 C  CB  . VAL U  1 94  ? 5.202   47.382  -32.132 1.00 42.68 ? 94  VAL U CB  1 
ATOM   22914 C  CG1 . VAL U  1 94  ? 5.795   48.174  -30.978 1.00 42.26 ? 94  VAL U CG1 1 
ATOM   22915 C  CG2 . VAL U  1 94  ? 5.800   47.850  -33.452 1.00 42.41 ? 94  VAL U CG2 1 
ATOM   22916 N  N   . ALA U  1 95  ? 5.651   44.900  -29.712 1.00 44.17 ? 95  ALA U N   1 
ATOM   22917 C  CA  . ALA U  1 95  ? 5.253   44.629  -28.340 1.00 43.76 ? 95  ALA U CA  1 
ATOM   22918 C  C   . ALA U  1 95  ? 5.496   45.854  -27.465 1.00 44.42 ? 95  ALA U C   1 
ATOM   22919 O  O   . ALA U  1 95  ? 6.642   46.192  -27.147 1.00 44.60 ? 95  ALA U O   1 
ATOM   22920 C  CB  . ALA U  1 95  ? 5.997   43.419  -27.794 1.00 43.68 ? 95  ALA U CB  1 
ATOM   22921 N  N   . ASP U  1 96  ? 4.409   46.525  -27.094 1.00 44.19 ? 96  ASP U N   1 
ATOM   22922 C  CA  . ASP U  1 96  ? 4.483   47.652  -26.175 1.00 44.90 ? 96  ASP U CA  1 
ATOM   22923 C  C   . ASP U  1 96  ? 4.398   47.158  -24.736 1.00 44.23 ? 96  ASP U C   1 
ATOM   22924 O  O   . ASP U  1 96  ? 3.360   47.263  -24.075 1.00 47.51 ? 96  ASP U O   1 
ATOM   22925 C  CB  . ASP U  1 96  ? 3.414   48.698  -26.501 1.00 46.11 ? 96  ASP U CB  1 
ATOM   22926 C  CG  . ASP U  1 96  ? 3.860   49.658  -27.584 1.00 47.33 ? 96  ASP U CG  1 
ATOM   22927 O  OD1 . ASP U  1 96  ? 3.541   49.414  -28.769 1.00 46.26 ? 96  ASP U OD1 1 
ATOM   22928 O  OD2 . ASP U  1 96  ? 4.547   50.650  -27.249 1.00 48.02 ? 96  ASP U OD2 1 
ATOM   22929 N  N   . VAL U  1 97  ? 5.523   46.610  -24.279 1.00 42.44 ? 97  VAL U N   1 
ATOM   22930 C  CA  . VAL U  1 97  ? 5.659   45.937  -22.989 1.00 40.46 ? 97  VAL U CA  1 
ATOM   22931 C  C   . VAL U  1 97  ? 5.230   46.818  -21.822 1.00 40.16 ? 97  VAL U C   1 
ATOM   22932 O  O   . VAL U  1 97  ? 5.525   48.011  -21.791 1.00 41.18 ? 97  VAL U O   1 
ATOM   22933 C  CB  . VAL U  1 97  ? 7.125   45.492  -22.770 1.00 39.72 ? 97  VAL U CB  1 
ATOM   22934 C  CG1 . VAL U  1 97  ? 7.309   44.786  -21.430 1.00 38.22 ? 97  VAL U CG1 1 
ATOM   22935 C  CG2 . VAL U  1 97  ? 7.590   44.606  -23.913 1.00 40.69 ? 97  VAL U CG2 1 
ATOM   22936 N  N   . SER U  1 98  ? 4.504   46.223  -20.881 1.00 38.55 ? 98  SER U N   1 
ATOM   22937 C  CA  . SER U  1 98  ? 4.278   46.840  -19.582 1.00 36.93 ? 98  SER U CA  1 
ATOM   22938 C  C   . SER U  1 98  ? 3.963   45.779  -18.539 1.00 35.69 ? 98  SER U C   1 
ATOM   22939 O  O   . SER U  1 98  ? 2.812   45.367  -18.386 1.00 34.89 ? 98  SER U O   1 
ATOM   22940 C  CB  . SER U  1 98  ? 3.175   47.901  -19.632 1.00 36.96 ? 98  SER U CB  1 
ATOM   22941 O  OG  . SER U  1 98  ? 3.156   48.627  -18.416 1.00 36.04 ? 98  SER U OG  1 
ATOM   22942 N  N   . ILE U  1 99  ? 5.001   45.323  -17.846 1.00 35.54 ? 99  ILE U N   1 
ATOM   22943 C  CA  . ILE U  1 99  ? 4.845   44.356  -16.768 1.00 34.94 ? 99  ILE U CA  1 
ATOM   22944 C  C   . ILE U  1 99  ? 5.192   45.002  -15.437 1.00 34.48 ? 99  ILE U C   1 
ATOM   22945 O  O   . ILE U  1 99  ? 6.122   45.811  -15.346 1.00 34.62 ? 99  ILE U O   1 
ATOM   22946 C  CB  . ILE U  1 99  ? 5.727   43.096  -16.964 1.00 34.87 ? 99  ILE U CB  1 
ATOM   22947 C  CG1 . ILE U  1 99  ? 5.493   42.472  -18.341 1.00 33.54 ? 99  ILE U CG1 1 
ATOM   22948 C  CG2 . ILE U  1 99  ? 5.436   42.070  -15.873 1.00 34.53 ? 99  ILE U CG2 1 
ATOM   22949 C  CD1 . ILE U  1 99  ? 6.538   41.452  -18.745 1.00 34.33 ? 99  ILE U CD1 1 
ATOM   22950 N  N   . GLU U  1 100 ? 4.426   44.655  -14.409 1.00 33.29 ? 100 GLU U N   1 
ATOM   22951 C  CA  . GLU U  1 100 ? 4.817   44.947  -13.043 1.00 33.13 ? 100 GLU U CA  1 
ATOM   22952 C  C   . GLU U  1 100 ? 5.138   43.644  -12.319 1.00 33.87 ? 100 GLU U C   1 
ATOM   22953 O  O   . GLU U  1 100 ? 4.349   42.688  -12.331 1.00 34.72 ? 100 GLU U O   1 
ATOM   22954 C  CB  . GLU U  1 100 ? 3.742   45.760  -12.309 1.00 34.81 ? 100 GLU U CB  1 
ATOM   22955 C  CG  . GLU U  1 100 ? 4.165   46.228  -10.924 1.00 36.58 ? 100 GLU U CG  1 
ATOM   22956 C  CD  . GLU U  1 100 ? 3.094   47.038  -10.218 1.00 39.00 ? 100 GLU U CD  1 
ATOM   22957 O  OE1 . GLU U  1 100 ? 2.597   48.024  -10.807 1.00 42.18 ? 100 GLU U OE1 1 
ATOM   22958 O  OE2 . GLU U  1 100 ? 2.755   46.694  -9.066  1.00 40.07 ? 100 GLU U OE2 1 
ATOM   22959 N  N   . ASP U  1 101 ? 6.310   43.613  -11.698 1.00 33.42 ? 101 ASP U N   1 
ATOM   22960 C  CA  . ASP U  1 101 ? 6.808   42.423  -11.040 1.00 32.88 ? 101 ASP U CA  1 
ATOM   22961 C  C   . ASP U  1 101 ? 7.311   42.789  -9.659  1.00 34.32 ? 101 ASP U C   1 
ATOM   22962 O  O   . ASP U  1 101 ? 7.896   43.856  -9.470  1.00 35.61 ? 101 ASP U O   1 
ATOM   22963 C  CB  . ASP U  1 101 ? 7.937   41.801  -11.858 1.00 32.45 ? 101 ASP U CB  1 
ATOM   22964 C  CG  . ASP U  1 101 ? 8.209   40.367  -11.470 1.00 32.99 ? 101 ASP U CG  1 
ATOM   22965 O  OD1 . ASP U  1 101 ? 7.283   39.536  -11.603 1.00 31.48 ? 101 ASP U OD1 1 
ATOM   22966 O  OD2 . ASP U  1 101 ? 9.339   40.071  -11.036 1.00 32.85 ? 101 ASP U OD2 1 
ATOM   22967 N  N   . SER U  1 102 ? 7.090   41.901  -8.694  1.00 34.86 ? 102 SER U N   1 
ATOM   22968 C  CA  . SER U  1 102 ? 7.468   42.180  -7.314  1.00 35.65 ? 102 SER U CA  1 
ATOM   22969 C  C   . SER U  1 102 ? 8.605   41.297  -6.840  1.00 34.27 ? 102 SER U C   1 
ATOM   22970 O  O   . SER U  1 102 ? 9.131   41.491  -5.744  1.00 35.69 ? 102 SER U O   1 
ATOM   22971 C  CB  . SER U  1 102 ? 6.258   42.051  -6.385  1.00 36.74 ? 102 SER U CB  1 
ATOM   22972 O  OG  . SER U  1 102 ? 5.413   43.176  -6.524  1.00 39.58 ? 102 SER U OG  1 
ATOM   22973 N  N   . VAL U  1 103 ? 8.978   40.330  -7.672  1.00 32.78 ? 103 VAL U N   1 
ATOM   22974 C  CA  . VAL U  1 103 ? 10.072  39.420  -7.363  1.00 32.48 ? 103 VAL U CA  1 
ATOM   22975 C  C   . VAL U  1 103 ? 11.408  40.021  -7.813  1.00 32.47 ? 103 VAL U C   1 
ATOM   22976 O  O   . VAL U  1 103 ? 12.364  40.046  -7.039  1.00 32.35 ? 103 VAL U O   1 
ATOM   22977 C  CB  . VAL U  1 103 ? 9.858   38.035  -8.005  1.00 32.52 ? 103 VAL U CB  1 
ATOM   22978 C  CG1 . VAL U  1 103 ? 10.866  37.033  -7.470  1.00 33.05 ? 103 VAL U CG1 1 
ATOM   22979 C  CG2 . VAL U  1 103 ? 8.436   37.550  -7.760  1.00 33.43 ? 103 VAL U CG2 1 
ATOM   22980 N  N   . ILE U  1 104 ? 11.465  40.507  -9.055  1.00 33.19 ? 104 ILE U N   1 
ATOM   22981 C  CA  . ILE U  1 104 ? 12.657  41.215  -9.545  1.00 33.25 ? 104 ILE U CA  1 
ATOM   22982 C  C   . ILE U  1 104 ? 12.826  42.534  -8.795  1.00 34.07 ? 104 ILE U C   1 
ATOM   22983 O  O   . ILE U  1 104 ? 11.848  43.150  -8.350  1.00 34.67 ? 104 ILE U O   1 
ATOM   22984 C  CB  . ILE U  1 104 ? 12.650  41.488  -11.075 1.00 32.70 ? 104 ILE U CB  1 
ATOM   22985 C  CG1 . ILE U  1 104 ? 11.568  42.513  -11.453 1.00 31.54 ? 104 ILE U CG1 1 
ATOM   22986 C  CG2 . ILE U  1 104 ? 12.564  40.197  -11.876 1.00 33.13 ? 104 ILE U CG2 1 
ATOM   22987 C  CD1 . ILE U  1 104 ? 11.654  43.051  -12.867 1.00 30.91 ? 104 ILE U CD1 1 
ATOM   22988 N  N   . SER U  1 105 ? 14.075  42.955  -8.660  1.00 35.05 ? 105 SER U N   1 
ATOM   22989 C  CA  . SER U  1 105 ? 14.413  44.148  -7.910  1.00 36.26 ? 105 SER U CA  1 
ATOM   22990 C  C   . SER U  1 105 ? 15.542  44.894  -8.627  1.00 36.82 ? 105 SER U C   1 
ATOM   22991 O  O   . SER U  1 105 ? 16.211  44.326  -9.488  1.00 35.74 ? 105 SER U O   1 
ATOM   22992 C  CB  . SER U  1 105 ? 14.842  43.752  -6.496  1.00 36.53 ? 105 SER U CB  1 
ATOM   22993 O  OG  . SER U  1 105 ? 14.697  44.836  -5.602  1.00 38.72 ? 105 SER U OG  1 
ATOM   22994 N  N   . LEU U  1 106 ? 15.747  46.160  -8.277  1.00 38.96 ? 106 LEU U N   1 
ATOM   22995 C  CA  . LEU U  1 106 ? 16.850  46.942  -8.847  1.00 38.62 ? 106 LEU U CA  1 
ATOM   22996 C  C   . LEU U  1 106 ? 17.960  47.209  -7.822  1.00 41.88 ? 106 LEU U C   1 
ATOM   22997 O  O   . LEU U  1 106 ? 18.873  48.010  -8.059  1.00 42.64 ? 106 LEU U O   1 
ATOM   22998 C  CB  . LEU U  1 106 ? 16.333  48.227  -9.514  1.00 36.84 ? 106 LEU U CB  1 
ATOM   22999 C  CG  . LEU U  1 106 ? 15.288  48.034  -10.629 1.00 35.87 ? 106 LEU U CG  1 
ATOM   23000 C  CD1 . LEU U  1 106 ? 14.859  49.358  -11.239 1.00 35.12 ? 106 LEU U CD1 1 
ATOM   23001 C  CD2 . LEU U  1 106 ? 15.766  47.077  -11.723 1.00 35.02 ? 106 LEU U CD2 1 
ATOM   23002 N  N   . SER U  1 107 ? 17.861  46.522  -6.685  1.00 44.84 ? 107 SER U N   1 
ATOM   23003 C  CA  . SER U  1 107 ? 18.914  46.455  -5.667  1.00 47.09 ? 107 SER U CA  1 
ATOM   23004 C  C   . SER U  1 107 ? 18.676  45.238  -4.767  1.00 47.67 ? 107 SER U C   1 
ATOM   23005 O  O   . SER U  1 107 ? 17.527  44.893  -4.483  1.00 48.38 ? 107 SER U O   1 
ATOM   23006 C  CB  . SER U  1 107 ? 18.976  47.742  -4.835  1.00 48.03 ? 107 SER U CB  1 
ATOM   23007 O  OG  . SER U  1 107 ? 17.685  48.158  -4.421  1.00 51.28 ? 107 SER U OG  1 
ATOM   23008 N  N   . GLY U  1 108 ? 19.757  44.582  -4.344  1.00 47.55 ? 108 GLY U N   1 
ATOM   23009 C  CA  . GLY U  1 108 ? 19.671  43.448  -3.418  1.00 49.26 ? 108 GLY U CA  1 
ATOM   23010 C  C   . GLY U  1 108 ? 20.264  42.141  -3.921  1.00 50.71 ? 108 GLY U C   1 
ATOM   23011 O  O   . GLY U  1 108 ? 21.253  42.138  -4.659  1.00 50.66 ? 108 GLY U O   1 
ATOM   23012 N  N   . ASP U  1 109 ? 19.661  41.029  -3.497  1.00 50.95 ? 109 ASP U N   1 
ATOM   23013 C  CA  . ASP U  1 109 ? 20.061  39.684  -3.933  1.00 50.53 ? 109 ASP U CA  1 
ATOM   23014 C  C   . ASP U  1 109 ? 19.208  39.252  -5.118  1.00 50.86 ? 109 ASP U C   1 
ATOM   23015 O  O   . ASP U  1 109 ? 19.591  38.362  -5.888  1.00 49.86 ? 109 ASP U O   1 
ATOM   23016 C  CB  . ASP U  1 109 ? 19.901  38.665  -2.799  1.00 51.07 ? 109 ASP U CB  1 
ATOM   23017 C  CG  . ASP U  1 109 ? 20.508  39.133  -1.487  1.00 51.34 ? 109 ASP U CG  1 
ATOM   23018 O  OD1 . ASP U  1 109 ? 21.655  39.630  -1.490  1.00 52.52 ? 109 ASP U OD1 1 
ATOM   23019 O  OD2 . ASP U  1 109 ? 19.835  38.988  -0.444  1.00 50.59 ? 109 ASP U OD2 1 
ATOM   23020 N  N   . HIS U  1 110 ? 18.040  39.885  -5.235  1.00 49.86 ? 110 HIS U N   1 
ATOM   23021 C  CA  . HIS U  1 110 ? 17.138  39.712  -6.370  1.00 47.60 ? 110 HIS U CA  1 
ATOM   23022 C  C   . HIS U  1 110 ? 17.470  40.679  -7.480  1.00 44.48 ? 110 HIS U C   1 
ATOM   23023 O  O   . HIS U  1 110 ? 16.898  40.596  -8.569  1.00 43.13 ? 110 HIS U O   1 
ATOM   23024 C  CB  . HIS U  1 110 ? 15.687  39.917  -5.927  1.00 49.47 ? 110 HIS U CB  1 
ATOM   23025 C  CG  . HIS U  1 110 ? 15.137  38.798  -5.068  1.00 50.35 ? 110 HIS U CG  1 
ATOM   23026 N  ND1 . HIS U  1 110 ? 13.917  38.263  -5.275  1.00 51.31 ? 110 HIS U ND1 1 
ATOM   23027 C  CD2 . HIS U  1 110 ? 15.682  38.120  -3.976  1.00 50.33 ? 110 HIS U CD2 1 
ATOM   23028 C  CE1 . HIS U  1 110 ? 13.690  37.297  -4.367  1.00 49.67 ? 110 HIS U CE1 1 
ATOM   23029 N  NE2 . HIS U  1 110 ? 14.772  37.207  -3.575  1.00 50.53 ? 110 HIS U NE2 1 
ATOM   23030 N  N   . CYS U  1 111 ? 18.402  41.597  -7.207  1.00 40.02 ? 111 CYS U N   1 
ATOM   23031 C  CA  . CYS U  1 111 ? 18.818  42.646  -8.149  1.00 37.98 ? 111 CYS U CA  1 
ATOM   23032 C  C   . CYS U  1 111 ? 19.192  42.133  -9.541  1.00 34.46 ? 111 CYS U C   1 
ATOM   23033 O  O   . CYS U  1 111 ? 20.028  41.238  -9.678  1.00 34.82 ? 111 CYS U O   1 
ATOM   23034 C  CB  . CYS U  1 111 ? 19.987  43.438  -7.566  1.00 38.33 ? 111 CYS U CB  1 
ATOM   23035 S  SG  . CYS U  1 111 ? 20.763  44.560  -8.741  1.00 40.62 ? 111 CYS U SG  1 
ATOM   23036 N  N   . ILE U  1 112 ? 18.587  42.719  -10.571 1.00 32.30 ? 112 ILE U N   1 
ATOM   23037 C  CA  . ILE U  1 112 ? 18.788  42.236  -11.949 1.00 30.33 ? 112 ILE U CA  1 
ATOM   23038 C  C   . ILE U  1 112 ? 19.756  43.082  -12.777 1.00 29.77 ? 112 ILE U C   1 
ATOM   23039 O  O   . ILE U  1 112 ? 19.951  42.821  -13.968 1.00 28.68 ? 112 ILE U O   1 
ATOM   23040 C  CB  . ILE U  1 112 ? 17.458  42.000  -12.720 1.00 29.66 ? 112 ILE U CB  1 
ATOM   23041 C  CG1 . ILE U  1 112 ? 16.724  43.320  -12.987 1.00 28.51 ? 112 ILE U CG1 1 
ATOM   23042 C  CG2 . ILE U  1 112 ? 16.591  40.969  -11.991 1.00 30.30 ? 112 ILE U CG2 1 
ATOM   23043 C  CD1 . ILE U  1 112 ? 15.556  43.199  -13.940 1.00 27.79 ? 112 ILE U CD1 1 
ATOM   23044 N  N   . ILE U  1 113 ? 20.357  44.085  -12.137 1.00 28.87 ? 113 ILE U N   1 
ATOM   23045 C  CA  . ILE U  1 113 ? 21.359  44.936  -12.781 1.00 28.50 ? 113 ILE U CA  1 
ATOM   23046 C  C   . ILE U  1 113 ? 22.624  44.138  -13.049 1.00 28.06 ? 113 ILE U C   1 
ATOM   23047 O  O   . ILE U  1 113 ? 23.120  43.409  -12.182 1.00 29.86 ? 113 ILE U O   1 
ATOM   23048 C  CB  . ILE U  1 113 ? 21.660  46.202  -11.952 1.00 28.17 ? 113 ILE U CB  1 
ATOM   23049 C  CG1 . ILE U  1 113 ? 20.425  47.093  -11.924 1.00 27.92 ? 113 ILE U CG1 1 
ATOM   23050 C  CG2 . ILE U  1 113 ? 22.849  46.972  -12.525 1.00 27.85 ? 113 ILE U CG2 1 
ATOM   23051 C  CD1 . ILE U  1 113 ? 20.449  48.135  -10.836 1.00 28.47 ? 113 ILE U CD1 1 
ATOM   23052 N  N   . GLY U  1 114 ? 23.110  44.247  -14.281 1.00 27.15 ? 114 GLY U N   1 
ATOM   23053 C  CA  . GLY U  1 114 ? 24.281  43.515  -14.708 1.00 26.57 ? 114 GLY U CA  1 
ATOM   23054 C  C   . GLY U  1 114 ? 23.945  42.145  -15.247 1.00 25.06 ? 114 GLY U C   1 
ATOM   23055 O  O   . GLY U  1 114 ? 24.836  41.379  -15.544 1.00 22.01 ? 114 GLY U O   1 
ATOM   23056 N  N   . ARG U  1 115 ? 22.653  41.828  -15.336 1.00 27.26 ? 115 ARG U N   1 
ATOM   23057 C  CA  . ARG U  1 115 ? 22.208  40.584  -15.966 1.00 28.70 ? 115 ARG U CA  1 
ATOM   23058 C  C   . ARG U  1 115 ? 21.687  40.883  -17.368 1.00 29.65 ? 115 ARG U C   1 
ATOM   23059 O  O   . ARG U  1 115 ? 21.711  42.040  -17.809 1.00 29.93 ? 115 ARG U O   1 
ATOM   23060 C  CB  . ARG U  1 115 ? 21.153  39.877  -15.097 1.00 28.22 ? 115 ARG U CB  1 
ATOM   23061 C  CG  . ARG U  1 115 ? 21.595  39.723  -13.653 1.00 28.27 ? 115 ARG U CG  1 
ATOM   23062 C  CD  . ARG U  1 115 ? 21.255  38.364  -13.069 1.00 29.40 ? 115 ARG U CD  1 
ATOM   23063 N  NE  . ARG U  1 115 ? 21.902  38.169  -11.770 1.00 28.11 ? 115 ARG U NE  1 
ATOM   23064 C  CZ  . ARG U  1 115 ? 23.057  37.535  -11.582 1.00 27.32 ? 115 ARG U CZ  1 
ATOM   23065 N  NH1 . ARG U  1 115 ? 23.714  37.015  -12.602 1.00 29.79 ? 115 ARG U NH1 1 
ATOM   23066 N  NH2 . ARG U  1 115 ? 23.555  37.412  -10.366 1.00 28.50 ? 115 ARG U NH2 1 
ATOM   23067 N  N   . THR U  1 116 ? 21.244  39.852  -18.082 1.00 29.69 ? 116 THR U N   1 
ATOM   23068 C  CA  . THR U  1 116 ? 20.727  40.046  -19.433 1.00 30.46 ? 116 THR U CA  1 
ATOM   23069 C  C   . THR U  1 116 ? 19.215  39.863  -19.462 1.00 30.07 ? 116 THR U C   1 
ATOM   23070 O  O   . THR U  1 116 ? 18.671  38.997  -18.770 1.00 31.97 ? 116 THR U O   1 
ATOM   23071 C  CB  . THR U  1 116 ? 21.451  39.152  -20.477 1.00 30.44 ? 116 THR U CB  1 
ATOM   23072 O  OG1 . THR U  1 116 ? 22.808  39.589  -20.625 1.00 29.82 ? 116 THR U OG1 1 
ATOM   23073 C  CG2 . THR U  1 116 ? 20.781  39.202  -21.851 1.00 30.35 ? 116 THR U CG2 1 
ATOM   23074 N  N   . LEU U  1 117 ? 18.547  40.714  -20.236 1.00 30.22 ? 117 LEU U N   1 
ATOM   23075 C  CA  . LEU U  1 117 ? 17.136  40.533  -20.563 1.00 29.77 ? 117 LEU U CA  1 
ATOM   23076 C  C   . LEU U  1 117 ? 17.022  39.934  -21.963 1.00 30.67 ? 117 LEU U C   1 
ATOM   23077 O  O   . LEU U  1 117 ? 17.664  40.401  -22.903 1.00 33.30 ? 117 LEU U O   1 
ATOM   23078 C  CB  . LEU U  1 117 ? 16.389  41.864  -20.470 1.00 28.07 ? 117 LEU U CB  1 
ATOM   23079 C  CG  . LEU U  1 117 ? 14.886  41.875  -20.754 1.00 27.53 ? 117 LEU U CG  1 
ATOM   23080 C  CD1 . LEU U  1 117 ? 14.111  41.030  -19.742 1.00 26.34 ? 117 LEU U CD1 1 
ATOM   23081 C  CD2 . LEU U  1 117 ? 14.382  43.308  -20.773 1.00 26.79 ? 117 LEU U CD2 1 
ATOM   23082 N  N   . VAL U  1 118 ? 16.212  38.887  -22.092 1.00 31.43 ? 118 VAL U N   1 
ATOM   23083 C  CA  . VAL U  1 118 ? 16.112  38.129  -23.336 1.00 31.01 ? 118 VAL U CA  1 
ATOM   23084 C  C   . VAL U  1 118 ? 14.664  38.042  -23.806 1.00 32.52 ? 118 VAL U C   1 
ATOM   23085 O  O   . VAL U  1 118 ? 13.776  37.624  -23.047 1.00 31.51 ? 118 VAL U O   1 
ATOM   23086 C  CB  . VAL U  1 118 ? 16.673  36.695  -23.173 1.00 30.25 ? 118 VAL U CB  1 
ATOM   23087 C  CG1 . VAL U  1 118 ? 16.676  35.959  -24.502 1.00 30.19 ? 118 VAL U CG1 1 
ATOM   23088 C  CG2 . VAL U  1 118 ? 18.078  36.720  -22.593 1.00 29.90 ? 118 VAL U CG2 1 
ATOM   23089 N  N   . VAL U  1 119 ? 14.430  38.442  -25.054 1.00 32.10 ? 119 VAL U N   1 
ATOM   23090 C  CA  . VAL U  1 119 ? 13.136  38.234  -25.705 1.00 33.67 ? 119 VAL U CA  1 
ATOM   23091 C  C   . VAL U  1 119 ? 13.238  37.048  -26.674 1.00 33.63 ? 119 VAL U C   1 
ATOM   23092 O  O   . VAL U  1 119 ? 14.271  36.871  -27.337 1.00 35.34 ? 119 VAL U O   1 
ATOM   23093 C  CB  . VAL U  1 119 ? 12.585  39.536  -26.351 1.00 34.10 ? 119 VAL U CB  1 
ATOM   23094 C  CG1 . VAL U  1 119 ? 13.652  40.261  -27.171 1.00 34.29 ? 119 VAL U CG1 1 
ATOM   23095 C  CG2 . VAL U  1 119 ? 11.338  39.268  -27.181 1.00 33.12 ? 119 VAL U CG2 1 
ATOM   23096 N  N   . HIS U  1 120 ? 12.173  36.243  -26.738 1.00 31.56 ? 120 HIS U N   1 
ATOM   23097 C  CA  . HIS U  1 120 ? 12.200  34.918  -27.383 1.00 28.02 ? 120 HIS U CA  1 
ATOM   23098 C  C   . HIS U  1 120 ? 11.371  34.791  -28.632 1.00 27.40 ? 120 HIS U C   1 
ATOM   23099 O  O   . HIS U  1 120 ? 10.467  35.593  -28.870 1.00 29.20 ? 120 HIS U O   1 
ATOM   23100 C  CB  . HIS U  1 120 ? 11.763  33.855  -26.390 1.00 26.72 ? 120 HIS U CB  1 
ATOM   23101 C  CG  . HIS U  1 120 ? 12.884  33.300  -25.548 1.00 24.30 ? 120 HIS U CG  1 
ATOM   23102 N  ND1 . HIS U  1 120 ? 13.809  32.482  -26.048 1.00 23.10 ? 120 HIS U ND1 1 
ATOM   23103 C  CD2 . HIS U  1 120 ? 13.183  33.450  -24.201 1.00 25.46 ? 120 HIS U CD2 1 
ATOM   23104 C  CE1 . HIS U  1 120 ? 14.668  32.129  -25.084 1.00 23.60 ? 120 HIS U CE1 1 
ATOM   23105 N  NE2 . HIS U  1 120 ? 14.285  32.719  -23.954 1.00 23.57 ? 120 HIS U NE2 1 
ATOM   23106 N  N   . GLU U  1 121 ? 11.658  33.755  -29.423 1.00 27.05 ? 121 GLU U N   1 
ATOM   23107 C  CA  . GLU U  1 121 ? 10.960  33.505  -30.691 1.00 28.19 ? 121 GLU U CA  1 
ATOM   23108 C  C   . GLU U  1 121 ? 9.515   33.032  -30.514 1.00 28.47 ? 121 GLU U C   1 
ATOM   23109 O  O   . GLU U  1 121 ? 8.640   33.382  -31.308 1.00 29.13 ? 121 GLU U O   1 
ATOM   23110 C  CB  . GLU U  1 121 ? 11.755  32.539  -31.595 1.00 29.03 ? 121 GLU U CB  1 
ATOM   23111 C  CG  . GLU U  1 121 ? 11.730  31.060  -31.215 1.00 29.83 ? 121 GLU U CG  1 
ATOM   23112 C  CD  . GLU U  1 121 ? 12.099  30.137  -32.369 1.00 30.48 ? 121 GLU U CD  1 
ATOM   23113 O  OE1 . GLU U  1 121 ? 11.704  30.421  -33.523 1.00 30.60 ? 121 GLU U OE1 1 
ATOM   23114 O  OE2 . GLU U  1 121 ? 12.771  29.109  -32.122 1.00 31.00 ? 121 GLU U OE2 1 
ATOM   23115 N  N   . LYS U  1 122 ? 9.284   32.278  -29.444 1.00 29.84 ? 122 LYS U N   1 
ATOM   23116 C  CA  . LYS U  1 122 ? 8.014   31.590  -29.195 1.00 28.96 ? 122 LYS U CA  1 
ATOM   23117 C  C   . LYS U  1 122 ? 7.461   31.921  -27.822 1.00 28.66 ? 122 LYS U C   1 
ATOM   23118 O  O   . LYS U  1 122 ? 8.143   32.514  -26.980 1.00 28.22 ? 122 LYS U O   1 
ATOM   23119 C  CB  . LYS U  1 122 ? 8.225   30.078  -29.290 1.00 29.46 ? 122 LYS U CB  1 
ATOM   23120 C  CG  . LYS U  1 122 ? 8.391   29.551  -30.703 1.00 29.12 ? 122 LYS U CG  1 
ATOM   23121 C  CD  . LYS U  1 122 ? 9.064   28.188  -30.695 1.00 29.54 ? 122 LYS U CD  1 
ATOM   23122 C  CE  . LYS U  1 122 ? 9.432   27.755  -32.108 1.00 30.39 ? 122 LYS U CE  1 
ATOM   23123 N  NZ  . LYS U  1 122 ? 9.808   26.315  -32.174 1.00 30.49 ? 122 LYS U NZ  1 
ATOM   23124 N  N   . ALA U  1 123 ? 6.218   31.509  -27.590 1.00 30.05 ? 123 ALA U N   1 
ATOM   23125 C  CA  . ALA U  1 123 ? 5.594   31.660  -26.287 1.00 29.00 ? 123 ALA U CA  1 
ATOM   23126 C  C   . ALA U  1 123 ? 6.296   30.827  -25.224 1.00 28.80 ? 123 ALA U C   1 
ATOM   23127 O  O   . ALA U  1 123 ? 6.645   29.670  -25.452 1.00 30.77 ? 123 ALA U O   1 
ATOM   23128 C  CB  . ALA U  1 123 ? 4.112   31.301  -26.364 1.00 29.64 ? 123 ALA U CB  1 
ATOM   23129 N  N   . ASP U  1 124 ? 6.531   31.449  -24.073 1.00 28.10 ? 124 ASP U N   1 
ATOM   23130 C  CA  . ASP U  1 124 ? 6.939   30.771  -22.860 1.00 28.93 ? 124 ASP U CA  1 
ATOM   23131 C  C   . ASP U  1 124 ? 5.715   30.012  -22.332 1.00 28.02 ? 124 ASP U C   1 
ATOM   23132 O  O   . ASP U  1 124 ? 4.671   30.621  -22.093 1.00 26.36 ? 124 ASP U O   1 
ATOM   23133 C  CB  . ASP U  1 124 ? 7.387   31.825  -21.855 1.00 28.53 ? 124 ASP U CB  1 
ATOM   23134 C  CG  . ASP U  1 124 ? 7.937   31.248  -20.575 1.00 29.40 ? 124 ASP U CG  1 
ATOM   23135 O  OD1 . ASP U  1 124 ? 7.675   30.073  -20.224 1.00 30.27 ? 124 ASP U OD1 1 
ATOM   23136 O  OD2 . ASP U  1 124 ? 8.643   32.012  -19.888 1.00 28.30 ? 124 ASP U OD2 1 
ATOM   23137 N  N   . ASP U  1 125 ? 5.846   28.698  -22.159 1.00 29.51 ? 125 ASP U N   1 
ATOM   23138 C  CA  . ASP U  1 125 ? 4.708   27.850  -21.743 1.00 31.24 ? 125 ASP U CA  1 
ATOM   23139 C  C   . ASP U  1 125 ? 4.371   27.906  -20.241 1.00 31.89 ? 125 ASP U C   1 
ATOM   23140 O  O   . ASP U  1 125 ? 3.436   27.237  -19.769 1.00 33.15 ? 125 ASP U O   1 
ATOM   23141 C  CB  . ASP U  1 125 ? 4.869   26.404  -22.260 1.00 31.73 ? 125 ASP U CB  1 
ATOM   23142 C  CG  . ASP U  1 125 ? 5.825   25.551  -21.429 1.00 30.94 ? 125 ASP U CG  1 
ATOM   23143 O  OD1 . ASP U  1 125 ? 6.258   25.934  -20.319 1.00 32.55 ? 125 ASP U OD1 1 
ATOM   23144 O  OD2 . ASP U  1 125 ? 6.141   24.440  -21.900 1.00 31.16 ? 125 ASP U OD2 1 
ATOM   23145 N  N   . LEU U  1 126 ? 5.142   28.712  -19.512 1.00 31.77 ? 126 LEU U N   1 
ATOM   23146 C  CA  . LEU U  1 126 ? 4.923   29.022  -18.086 1.00 31.73 ? 126 LEU U CA  1 
ATOM   23147 C  C   . LEU U  1 126 ? 5.108   27.827  -17.144 1.00 31.70 ? 126 LEU U C   1 
ATOM   23148 O  O   . LEU U  1 126 ? 4.701   27.865  -15.985 1.00 31.04 ? 126 LEU U O   1 
ATOM   23149 C  CB  . LEU U  1 126 ? 3.568   29.733  -17.856 1.00 31.28 ? 126 LEU U CB  1 
ATOM   23150 C  CG  . LEU U  1 126 ? 3.202   30.947  -18.726 1.00 32.04 ? 126 LEU U CG  1 
ATOM   23151 C  CD1 . LEU U  1 126 ? 1.812   31.469  -18.380 1.00 32.63 ? 126 LEU U CD1 1 
ATOM   23152 C  CD2 . LEU U  1 126 ? 4.239   32.065  -18.633 1.00 31.18 ? 126 LEU U CD2 1 
ATOM   23153 N  N   . GLY U  1 127 ? 5.753   26.777  -17.648 1.00 31.69 ? 127 GLY U N   1 
ATOM   23154 C  CA  . GLY U  1 127 ? 5.985   25.566  -16.875 1.00 29.75 ? 127 GLY U CA  1 
ATOM   23155 C  C   . GLY U  1 127 ? 4.879   24.530  -17.013 1.00 28.70 ? 127 GLY U C   1 
ATOM   23156 O  O   . GLY U  1 127 ? 4.890   23.521  -16.313 1.00 28.29 ? 127 GLY U O   1 
ATOM   23157 N  N   . LYS U  1 128 ? 3.956   24.760  -17.944 1.00 30.03 ? 128 LYS U N   1 
ATOM   23158 C  CA  . LYS U  1 128 ? 2.763   23.914  -18.101 1.00 30.32 ? 128 LYS U CA  1 
ATOM   23159 C  C   . LYS U  1 128 ? 2.777   23.004  -19.336 1.00 31.29 ? 128 LYS U C   1 
ATOM   23160 O  O   . LYS U  1 128 ? 1.735   22.467  -19.732 1.00 33.31 ? 128 LYS U O   1 
ATOM   23161 C  CB  . LYS U  1 128 ? 1.504   24.786  -18.110 1.00 29.24 ? 128 LYS U CB  1 
ATOM   23162 C  CG  . LYS U  1 128 ? 1.093   25.273  -16.733 1.00 30.04 ? 128 LYS U CG  1 
ATOM   23163 C  CD  . LYS U  1 128 ? 0.071   26.394  -16.811 1.00 29.28 ? 128 LYS U CD  1 
ATOM   23164 C  CE  . LYS U  1 128 ? -0.175  26.964  -15.426 1.00 29.17 ? 128 LYS U CE  1 
ATOM   23165 N  NZ  . LYS U  1 128 ? -1.154  28.086  -15.446 1.00 30.59 ? 128 LYS U NZ  1 
ATOM   23166 N  N   . GLY U  1 129 ? 3.952   22.822  -19.933 1.00 31.14 ? 129 GLY U N   1 
ATOM   23167 C  CA  . GLY U  1 129 ? 4.084   22.073  -21.188 1.00 29.57 ? 129 GLY U CA  1 
ATOM   23168 C  C   . GLY U  1 129 ? 4.155   20.558  -21.072 1.00 29.93 ? 129 GLY U C   1 
ATOM   23169 O  O   . GLY U  1 129 ? 3.846   19.848  -22.031 1.00 28.67 ? 129 GLY U O   1 
ATOM   23170 N  N   . GLY U  1 130 ? 4.563   20.066  -19.905 1.00 32.33 ? 130 GLY U N   1 
ATOM   23171 C  CA  . GLY U  1 130 ? 4.623   18.630  -19.643 1.00 33.81 ? 130 GLY U CA  1 
ATOM   23172 C  C   . GLY U  1 130 ? 5.930   17.929  -19.980 1.00 35.62 ? 130 GLY U C   1 
ATOM   23173 O  O   . GLY U  1 130 ? 6.034   16.709  -19.838 1.00 35.37 ? 130 GLY U O   1 
ATOM   23174 N  N   . ASN U  1 131 ? 6.921   18.688  -20.446 1.00 37.35 ? 131 ASN U N   1 
ATOM   23175 C  CA  . ASN U  1 131 ? 8.260   18.137  -20.689 1.00 38.11 ? 131 ASN U CA  1 
ATOM   23176 C  C   . ASN U  1 131 ? 9.292   18.779  -19.761 1.00 39.85 ? 131 ASN U C   1 
ATOM   23177 O  O   . ASN U  1 131 ? 8.966   19.722  -19.040 1.00 40.25 ? 131 ASN U O   1 
ATOM   23178 C  CB  . ASN U  1 131 ? 8.670   18.244  -22.175 1.00 36.46 ? 131 ASN U CB  1 
ATOM   23179 C  CG  . ASN U  1 131 ? 8.527   19.646  -22.743 1.00 35.84 ? 131 ASN U CG  1 
ATOM   23180 O  OD1 . ASN U  1 131 ? 8.646   20.641  -22.032 1.00 32.12 ? 131 ASN U OD1 1 
ATOM   23181 N  ND2 . ASN U  1 131 ? 8.281   19.725  -24.048 1.00 34.89 ? 131 ASN U ND2 1 
ATOM   23182 N  N   . GLU U  1 132 ? 10.522  18.264  -19.772 1.00 40.97 ? 132 GLU U N   1 
ATOM   23183 C  CA  . GLU U  1 132 ? 11.580  18.751  -18.882 1.00 42.39 ? 132 GLU U CA  1 
ATOM   23184 C  C   . GLU U  1 132 ? 11.993  20.191  -19.195 1.00 42.32 ? 132 GLU U C   1 
ATOM   23185 O  O   . GLU U  1 132 ? 12.358  20.949  -18.295 1.00 43.74 ? 132 GLU U O   1 
ATOM   23186 C  CB  . GLU U  1 132 ? 12.799  17.830  -18.945 1.00 44.06 ? 132 GLU U CB  1 
ATOM   23187 C  CG  . GLU U  1 132 ? 13.798  18.039  -17.815 1.00 45.75 ? 132 GLU U CG  1 
ATOM   23188 C  CD  . GLU U  1 132 ? 15.082  17.255  -18.003 1.00 46.34 ? 132 GLU U CD  1 
ATOM   23189 O  OE1 . GLU U  1 132 ? 15.118  16.345  -18.860 1.00 46.72 ? 132 GLU U OE1 1 
ATOM   23190 O  OE2 . GLU U  1 132 ? 16.060  17.550  -17.282 1.00 47.82 ? 132 GLU U OE2 1 
ATOM   23191 N  N   . GLU U  1 133 ? 11.922  20.550  -20.476 1.00 42.51 ? 133 GLU U N   1 
ATOM   23192 C  CA  . GLU U  1 133 ? 12.280  21.882  -20.966 1.00 40.47 ? 133 GLU U CA  1 
ATOM   23193 C  C   . GLU U  1 133 ? 11.258  22.944  -20.539 1.00 38.67 ? 133 GLU U C   1 
ATOM   23194 O  O   . GLU U  1 133 ? 11.511  24.153  -20.648 1.00 35.91 ? 133 GLU U O   1 
ATOM   23195 C  CB  . GLU U  1 133 ? 12.399  21.847  -22.495 1.00 42.27 ? 133 GLU U CB  1 
ATOM   23196 C  CG  . GLU U  1 133 ? 13.557  22.654  -23.071 1.00 45.02 ? 133 GLU U CG  1 
ATOM   23197 C  CD  . GLU U  1 133 ? 14.918  22.016  -22.831 1.00 46.01 ? 133 GLU U CD  1 
ATOM   23198 O  OE1 . GLU U  1 133 ? 14.979  20.858  -22.355 1.00 47.05 ? 133 GLU U OE1 1 
ATOM   23199 O  OE2 . GLU U  1 133 ? 15.938  22.677  -23.123 1.00 47.31 ? 133 GLU U OE2 1 
ATOM   23200 N  N   . SER U  1 134 ? 10.100  22.483  -20.071 1.00 34.59 ? 134 SER U N   1 
ATOM   23201 C  CA  . SER U  1 134 ? 9.071   23.364  -19.524 1.00 33.13 ? 134 SER U CA  1 
ATOM   23202 C  C   . SER U  1 134 ? 9.485   23.851  -18.144 1.00 32.13 ? 134 SER U C   1 
ATOM   23203 O  O   . SER U  1 134 ? 9.191   24.987  -17.756 1.00 32.49 ? 134 SER U O   1 
ATOM   23204 C  CB  . SER U  1 134 ? 7.734   22.624  -19.448 1.00 32.69 ? 134 SER U CB  1 
ATOM   23205 O  OG  . SER U  1 134 ? 6.669   23.516  -19.188 1.00 30.94 ? 134 SER U OG  1 
ATOM   23206 N  N   . THR U  1 135 ? 10.187  22.986  -17.418 1.00 30.82 ? 135 THR U N   1 
ATOM   23207 C  CA  . THR U  1 135 ? 10.707  23.296  -16.090 1.00 32.05 ? 135 THR U CA  1 
ATOM   23208 C  C   . THR U  1 135 ? 12.096  23.941  -16.149 1.00 31.83 ? 135 THR U C   1 
ATOM   23209 O  O   . THR U  1 135 ? 12.736  24.160  -15.114 1.00 32.21 ? 135 THR U O   1 
ATOM   23210 C  CB  . THR U  1 135 ? 10.746  22.033  -15.210 1.00 32.00 ? 135 THR U CB  1 
ATOM   23211 O  OG1 . THR U  1 135 ? 11.024  20.894  -16.032 1.00 34.33 ? 135 THR U OG1 1 
ATOM   23212 C  CG2 . THR U  1 135 ? 9.410   21.823  -14.512 1.00 32.95 ? 135 THR U CG2 1 
ATOM   23213 N  N   . LYS U  1 136 ? 12.546  24.251  -17.365 1.00 32.78 ? 136 LYS U N   1 
ATOM   23214 C  CA  . LYS U  1 136 ? 13.827  24.923  -17.589 1.00 34.12 ? 136 LYS U CA  1 
ATOM   23215 C  C   . LYS U  1 136 ? 13.686  26.222  -18.379 1.00 33.73 ? 136 LYS U C   1 
ATOM   23216 O  O   . LYS U  1 136 ? 13.971  27.293  -17.848 1.00 36.19 ? 136 LYS U O   1 
ATOM   23217 C  CB  . LYS U  1 136 ? 14.837  23.992  -18.274 1.00 32.57 ? 136 LYS U CB  1 
ATOM   23218 C  CG  . LYS U  1 136 ? 15.829  23.345  -17.324 1.00 33.55 ? 136 LYS U CG  1 
ATOM   23219 C  CD  . LYS U  1 136 ? 17.052  22.815  -18.063 1.00 33.91 ? 136 LYS U CD  1 
ATOM   23220 C  CE  . LYS U  1 136 ? 16.823  21.435  -18.664 1.00 34.11 ? 136 LYS U CE  1 
ATOM   23221 N  NZ  . LYS U  1 136 ? 18.043  20.942  -19.371 1.00 33.86 ? 136 LYS U NZ  1 
ATOM   23222 N  N   . THR U  1 137 ? 13.250  26.121  -19.635 1.00 34.37 ? 137 THR U N   1 
ATOM   23223 C  CA  . THR U  1 137 ? 13.139  27.284  -20.516 1.00 34.44 ? 137 THR U CA  1 
ATOM   23224 C  C   . THR U  1 137 ? 11.715  27.789  -20.729 1.00 33.53 ? 137 THR U C   1 
ATOM   23225 O  O   . THR U  1 137 ? 11.512  28.949  -21.084 1.00 32.33 ? 137 THR U O   1 
ATOM   23226 C  CB  . THR U  1 137 ? 13.772  27.027  -21.902 1.00 35.56 ? 137 THR U CB  1 
ATOM   23227 O  OG1 . THR U  1 137 ? 13.056  25.981  -22.578 1.00 36.04 ? 137 THR U OG1 1 
ATOM   23228 C  CG2 . THR U  1 137 ? 15.252  26.659  -21.769 1.00 35.33 ? 137 THR U CG2 1 
ATOM   23229 N  N   . GLY U  1 138 ? 10.731  26.922  -20.517 1.00 33.20 ? 138 GLY U N   1 
ATOM   23230 C  CA  . GLY U  1 138 ? 9.361   27.224  -20.911 1.00 32.52 ? 138 GLY U CA  1 
ATOM   23231 C  C   . GLY U  1 138 ? 9.111   27.003  -22.395 1.00 31.09 ? 138 GLY U C   1 
ATOM   23232 O  O   . GLY U  1 138 ? 8.065   27.394  -22.915 1.00 30.31 ? 138 GLY U O   1 
ATOM   23233 N  N   . ASN U  1 139 ? 10.072  26.373  -23.072 1.00 32.55 ? 139 ASN U N   1 
ATOM   23234 C  CA  . ASN U  1 139 ? 9.994   26.063  -24.515 1.00 31.39 ? 139 ASN U CA  1 
ATOM   23235 C  C   . ASN U  1 139 ? 9.734   27.283  -25.392 1.00 31.16 ? 139 ASN U C   1 
ATOM   23236 O  O   . ASN U  1 139 ? 8.948   27.217  -26.339 1.00 31.24 ? 139 ASN U O   1 
ATOM   23237 C  CB  . ASN U  1 139 ? 8.942   24.975  -24.799 1.00 33.07 ? 139 ASN U CB  1 
ATOM   23238 C  CG  . ASN U  1 139 ? 9.149   23.728  -23.966 1.00 34.17 ? 139 ASN U CG  1 
ATOM   23239 O  OD1 . ASN U  1 139 ? 9.953   22.854  -24.308 1.00 34.04 ? 139 ASN U OD1 1 
ATOM   23240 N  ND2 . ASN U  1 139 ? 8.418   23.635  -22.866 1.00 33.54 ? 139 ASN U ND2 1 
ATOM   23241 N  N   . ALA U  1 140 ? 10.388  28.401  -25.076 1.00 31.02 ? 140 ALA U N   1 
ATOM   23242 C  CA  . ALA U  1 140 ? 10.171  29.636  -25.826 1.00 30.99 ? 140 ALA U CA  1 
ATOM   23243 C  C   . ALA U  1 140 ? 11.134  29.767  -27.021 1.00 31.77 ? 140 ALA U C   1 
ATOM   23244 O  O   . ALA U  1 140 ? 11.126  30.772  -27.726 1.00 32.10 ? 140 ALA U O   1 
ATOM   23245 C  CB  . ALA U  1 140 ? 10.240  30.849  -24.903 1.00 30.46 ? 140 ALA U CB  1 
ATOM   23246 N  N   . GLY U  1 141 ? 11.951  28.735  -27.236 1.00 32.97 ? 141 GLY U N   1 
ATOM   23247 C  CA  . GLY U  1 141 ? 12.773  28.622  -28.439 1.00 33.54 ? 141 GLY U CA  1 
ATOM   23248 C  C   . GLY U  1 141 ? 14.059  29.425  -28.393 1.00 31.96 ? 141 GLY U C   1 
ATOM   23249 O  O   . GLY U  1 141 ? 14.779  29.407  -27.396 1.00 33.36 ? 141 GLY U O   1 
ATOM   23250 N  N   . SER U  1 142 ? 14.332  30.130  -29.485 1.00 32.75 ? 142 SER U N   1 
ATOM   23251 C  CA  . SER U  1 142 ? 15.580  30.871  -29.671 1.00 31.52 ? 142 SER U CA  1 
ATOM   23252 C  C   . SER U  1 142 ? 15.523  32.325  -29.202 1.00 30.49 ? 142 SER U C   1 
ATOM   23253 O  O   . SER U  1 142 ? 14.457  32.939  -29.106 1.00 29.56 ? 142 SER U O   1 
ATOM   23254 C  CB  . SER U  1 142 ? 16.004  30.820  -31.138 1.00 31.21 ? 142 SER U CB  1 
ATOM   23255 O  OG  . SER U  1 142 ? 15.043  31.456  -31.959 1.00 33.21 ? 142 SER U OG  1 
ATOM   23256 N  N   . ARG U  1 143 ? 16.701  32.875  -28.939 1.00 30.99 ? 143 ARG U N   1 
ATOM   23257 C  CA  . ARG U  1 143 ? 16.816  34.205  -28.377 1.00 31.38 ? 143 ARG U CA  1 
ATOM   23258 C  C   . ARG U  1 143 ? 16.937  35.195  -29.519 1.00 32.17 ? 143 ARG U C   1 
ATOM   23259 O  O   . ARG U  1 143 ? 17.982  35.292  -30.162 1.00 33.23 ? 143 ARG U O   1 
ATOM   23260 C  CB  . ARG U  1 143 ? 18.003  34.248  -27.420 1.00 31.36 ? 143 ARG U CB  1 
ATOM   23261 C  CG  . ARG U  1 143 ? 18.042  33.025  -26.516 1.00 29.84 ? 143 ARG U CG  1 
ATOM   23262 C  CD  . ARG U  1 143 ? 19.223  32.994  -25.568 1.00 29.68 ? 143 ARG U CD  1 
ATOM   23263 N  NE  . ARG U  1 143 ? 19.204  31.761  -24.784 1.00 28.86 ? 143 ARG U NE  1 
ATOM   23264 C  CZ  . ARG U  1 143 ? 19.917  31.544  -23.684 1.00 29.19 ? 143 ARG U CZ  1 
ATOM   23265 N  NH1 . ARG U  1 143 ? 20.725  32.483  -23.203 1.00 29.90 ? 143 ARG U NH1 1 
ATOM   23266 N  NH2 . ARG U  1 143 ? 19.813  30.383  -23.047 1.00 29.45 ? 143 ARG U NH2 1 
ATOM   23267 N  N   . LEU U  1 144 ? 15.841  35.900  -29.789 1.00 32.51 ? 144 LEU U N   1 
ATOM   23268 C  CA  . LEU U  1 144 ? 15.777  36.849  -30.900 1.00 33.83 ? 144 LEU U CA  1 
ATOM   23269 C  C   . LEU U  1 144 ? 16.655  38.067  -30.663 1.00 34.63 ? 144 LEU U C   1 
ATOM   23270 O  O   . LEU U  1 144 ? 17.423  38.466  -31.537 1.00 34.40 ? 144 LEU U O   1 
ATOM   23271 C  CB  . LEU U  1 144 ? 14.337  37.304  -31.152 1.00 34.33 ? 144 LEU U CB  1 
ATOM   23272 C  CG  . LEU U  1 144 ? 13.241  36.265  -31.394 1.00 34.33 ? 144 LEU U CG  1 
ATOM   23273 C  CD1 . LEU U  1 144 ? 11.928  36.963  -31.726 1.00 35.64 ? 144 LEU U CD1 1 
ATOM   23274 C  CD2 . LEU U  1 144 ? 13.635  35.301  -32.503 1.00 34.64 ? 144 LEU U CD2 1 
ATOM   23275 N  N   . ALA U  1 145 ? 16.520  38.655  -29.479 1.00 34.47 ? 145 ALA U N   1 
ATOM   23276 C  CA  . ALA U  1 145 ? 17.263  39.850  -29.107 1.00 34.12 ? 145 ALA U CA  1 
ATOM   23277 C  C   . ALA U  1 145 ? 17.447  39.877  -27.602 1.00 34.03 ? 145 ALA U C   1 
ATOM   23278 O  O   . ALA U  1 145 ? 16.771  39.144  -26.864 1.00 32.06 ? 145 ALA U O   1 
ATOM   23279 C  CB  . ALA U  1 145 ? 16.542  41.104  -29.580 1.00 35.13 ? 145 ALA U CB  1 
ATOM   23280 N  N   . CYS U  1 146 ? 18.361  40.730  -27.151 1.00 31.78 ? 146 CYS U N   1 
ATOM   23281 C  CA  . CYS U  1 146 ? 18.768  40.779  -25.760 1.00 32.41 ? 146 CYS U CA  1 
ATOM   23282 C  C   . CYS U  1 146 ? 19.732  41.937  -25.517 1.00 31.68 ? 146 CYS U C   1 
ATOM   23283 O  O   . CYS U  1 146 ? 20.142  42.624  -26.456 1.00 31.97 ? 146 CYS U O   1 
ATOM   23284 C  CB  . CYS U  1 146 ? 19.428  39.453  -25.353 1.00 33.18 ? 146 CYS U CB  1 
ATOM   23285 S  SG  . CYS U  1 146 ? 20.925  39.041  -26.276 1.00 36.76 ? 146 CYS U SG  1 
ATOM   23286 N  N   . GLY U  1 147 ? 20.082  42.136  -24.250 1.00 31.53 ? 147 GLY U N   1 
ATOM   23287 C  CA  . GLY U  1 147 ? 21.107  43.095  -23.857 1.00 30.42 ? 147 GLY U CA  1 
ATOM   23288 C  C   . GLY U  1 147 ? 21.380  43.026  -22.373 1.00 30.46 ? 147 GLY U C   1 
ATOM   23289 O  O   . GLY U  1 147 ? 20.661  42.351  -21.626 1.00 30.91 ? 147 GLY U O   1 
ATOM   23290 N  N   . VAL U  1 148 ? 22.421  43.728  -21.937 1.00 29.56 ? 148 VAL U N   1 
ATOM   23291 C  CA  . VAL U  1 148 ? 22.745  43.808  -20.517 1.00 29.36 ? 148 VAL U CA  1 
ATOM   23292 C  C   . VAL U  1 148 ? 21.924  44.929  -19.884 1.00 31.20 ? 148 VAL U C   1 
ATOM   23293 O  O   . VAL U  1 148 ? 21.762  45.999  -20.479 1.00 32.40 ? 148 VAL U O   1 
ATOM   23294 C  CB  . VAL U  1 148 ? 24.257  44.044  -20.286 1.00 28.93 ? 148 VAL U CB  1 
ATOM   23295 C  CG1 . VAL U  1 148 ? 24.587  44.049  -18.796 1.00 28.19 ? 148 VAL U CG1 1 
ATOM   23296 C  CG2 . VAL U  1 148 ? 25.082  42.990  -21.009 1.00 27.25 ? 148 VAL U CG2 1 
ATOM   23297 N  N   . ILE U  1 149 ? 21.406  44.674  -18.679 1.00 31.87 ? 149 ILE U N   1 
ATOM   23298 C  CA  . ILE U  1 149 ? 20.569  45.641  -17.960 1.00 31.69 ? 149 ILE U CA  1 
ATOM   23299 C  C   . ILE U  1 149 ? 21.399  46.626  -17.139 1.00 29.59 ? 149 ILE U C   1 
ATOM   23300 O  O   . ILE U  1 149 ? 22.073  46.247  -16.180 1.00 29.87 ? 149 ILE U O   1 
ATOM   23301 C  CB  . ILE U  1 149 ? 19.536  44.938  -17.053 1.00 31.86 ? 149 ILE U CB  1 
ATOM   23302 C  CG1 . ILE U  1 149 ? 18.772  43.873  -17.853 1.00 31.83 ? 149 ILE U CG1 1 
ATOM   23303 C  CG2 . ILE U  1 149 ? 18.581  45.967  -16.465 1.00 33.19 ? 149 ILE U CG2 1 
ATOM   23304 C  CD1 . ILE U  1 149 ? 18.207  42.740  -17.018 1.00 33.53 ? 149 ILE U CD1 1 
ATOM   23305 N  N   . GLY U  1 150 ? 21.329  47.898  -17.509 1.00 29.79 ? 150 GLY U N   1 
ATOM   23306 C  CA  . GLY U  1 150 ? 22.231  48.894  -16.936 1.00 31.15 ? 150 GLY U CA  1 
ATOM   23307 C  C   . GLY U  1 150 ? 21.578  50.012  -16.153 1.00 31.21 ? 150 GLY U C   1 
ATOM   23308 O  O   . GLY U  1 150 ? 20.458  50.420  -16.449 1.00 29.96 ? 150 GLY U O   1 
ATOM   23309 N  N   . ILE U  1 151 ? 22.304  50.507  -15.152 1.00 32.25 ? 151 ILE U N   1 
ATOM   23310 C  CA  . ILE U  1 151 ? 21.856  51.614  -14.306 1.00 35.49 ? 151 ILE U CA  1 
ATOM   23311 C  C   . ILE U  1 151 ? 21.468  52.819  -15.163 1.00 36.95 ? 151 ILE U C   1 
ATOM   23312 O  O   . ILE U  1 151 ? 22.170  53.159  -16.120 1.00 39.53 ? 151 ILE U O   1 
ATOM   23313 C  CB  . ILE U  1 151 ? 22.943  51.998  -13.276 1.00 35.17 ? 151 ILE U CB  1 
ATOM   23314 C  CG1 . ILE U  1 151 ? 23.130  50.861  -12.264 1.00 35.19 ? 151 ILE U CG1 1 
ATOM   23315 C  CG2 . ILE U  1 151 ? 22.588  53.300  -12.564 1.00 34.66 ? 151 ILE U CG2 1 
ATOM   23316 C  CD1 . ILE U  1 151 ? 24.424  50.915  -11.476 1.00 33.64 ? 151 ILE U CD1 1 
ATOM   23317 N  N   . ALA U  1 152 ? 20.332  53.433  -14.835 1.00 37.10 ? 152 ALA U N   1 
ATOM   23318 C  CA  . ALA U  1 152 ? 19.809  54.561  -15.600 1.00 36.21 ? 152 ALA U CA  1 
ATOM   23319 C  C   . ALA U  1 152 ? 19.763  55.854  -14.791 1.00 35.39 ? 152 ALA U C   1 
ATOM   23320 O  O   . ALA U  1 152 ? 19.880  55.848  -13.562 1.00 35.01 ? 152 ALA U O   1 
ATOM   23321 C  CB  . ALA U  1 152 ? 18.431  54.229  -16.152 1.00 37.60 ? 152 ALA U CB  1 
ATOM   23322 N  N   . GLN U  1 153 ? 19.607  56.965  -15.500 1.00 35.45 ? 153 GLN U N   1 
ATOM   23323 C  CA  . GLN U  1 153 ? 19.438  58.266  -14.873 1.00 36.33 ? 153 GLN U CA  1 
ATOM   23324 C  C   . GLN U  1 153 ? 17.955  58.562  -14.698 1.00 35.71 ? 153 GLN U C   1 
ATOM   23325 O  O   . GLN U  1 153 ? 17.190  58.536  -15.661 1.00 36.91 ? 153 GLN U O   1 
ATOM   23326 C  CB  . GLN U  1 153 ? 20.116  59.353  -15.711 1.00 35.48 ? 153 GLN U CB  1 
ATOM   23327 C  CG  . GLN U  1 153 ? 19.889  60.769  -15.201 1.00 35.99 ? 153 GLN U CG  1 
ATOM   23328 C  CD  . GLN U  1 153 ? 21.058  61.690  -15.493 1.00 35.25 ? 153 GLN U CD  1 
ATOM   23329 O  OE1 . GLN U  1 153 ? 21.545  61.768  -16.625 1.00 35.97 ? 153 GLN U OE1 1 
ATOM   23330 N  NE2 . GLN U  1 153 ? 21.515  62.392  -14.470 1.00 33.83 ? 153 GLN U NE2 1 
ATOM   23331 O  OXT . GLN U  1 153 ? 17.492  58.822  -13.586 1.00 36.11 ? 153 GLN U OXT 1 
ATOM   23332 N  N   . ALA V  1 1   ? 10.846  1.777   -3.937  1.00 44.23 ? 1   ALA V N   1 
ATOM   23333 C  CA  . ALA V  1 1   ? 9.995   2.571   -4.873  1.00 44.87 ? 1   ALA V CA  1 
ATOM   23334 C  C   . ALA V  1 1   ? 9.116   1.674   -5.734  1.00 43.61 ? 1   ALA V C   1 
ATOM   23335 O  O   . ALA V  1 1   ? 9.577   0.650   -6.246  1.00 47.29 ? 1   ALA V O   1 
ATOM   23336 C  CB  . ALA V  1 1   ? 10.861  3.462   -5.751  1.00 44.32 ? 1   ALA V CB  1 
ATOM   23337 N  N   . ASP V  1 2   ? 7.851   2.065   -5.890  1.00 43.47 ? 2   ASP V N   1 
ATOM   23338 C  CA  . ASP V  1 2   ? 6.904   1.347   -6.747  1.00 42.55 ? 2   ASP V CA  1 
ATOM   23339 C  C   . ASP V  1 2   ? 6.988   1.893   -8.171  1.00 42.39 ? 2   ASP V C   1 
ATOM   23340 O  O   . ASP V  1 2   ? 7.167   3.101   -8.376  1.00 42.53 ? 2   ASP V O   1 
ATOM   23341 C  CB  . ASP V  1 2   ? 5.466   1.480   -6.225  1.00 42.88 ? 2   ASP V CB  1 
ATOM   23342 C  CG  . ASP V  1 2   ? 5.388   1.597   -4.708  1.00 43.02 ? 2   ASP V CG  1 
ATOM   23343 O  OD1 . ASP V  1 2   ? 6.185   0.945   -3.996  1.00 43.42 ? 2   ASP V OD1 1 
ATOM   23344 O  OD2 . ASP V  1 2   ? 4.518   2.353   -4.226  1.00 42.83 ? 2   ASP V OD2 1 
ATOM   23345 N  N   . LYS V  1 3   ? 6.864   1.004   -9.151  1.00 41.30 ? 3   LYS V N   1 
ATOM   23346 C  CA  . LYS V  1 3   ? 7.008   1.383   -10.554 1.00 41.62 ? 3   LYS V CA  1 
ATOM   23347 C  C   . LYS V  1 3   ? 5.837   0.906   -11.402 1.00 41.09 ? 3   LYS V C   1 
ATOM   23348 O  O   . LYS V  1 3   ? 5.387   -0.237  -11.272 1.00 41.58 ? 3   LYS V O   1 
ATOM   23349 C  CB  . LYS V  1 3   ? 8.327   0.843   -11.126 1.00 42.50 ? 3   LYS V CB  1 
ATOM   23350 C  CG  . LYS V  1 3   ? 9.572   1.532   -10.592 1.00 43.07 ? 3   LYS V CG  1 
ATOM   23351 C  CD  . LYS V  1 3   ? 10.829  0.736   -10.904 1.00 44.41 ? 3   LYS V CD  1 
ATOM   23352 C  CE  . LYS V  1 3   ? 12.053  1.376   -10.271 1.00 46.04 ? 3   LYS V CE  1 
ATOM   23353 N  NZ  . LYS V  1 3   ? 13.299  0.626   -10.592 1.00 46.54 ? 3   LYS V NZ  1 
ATOM   23354 N  N   . ALA V  1 4   ? 5.352   1.793   -12.267 1.00 40.53 ? 4   ALA V N   1 
ATOM   23355 C  CA  . ALA V  1 4   ? 4.322   1.452   -13.245 1.00 38.31 ? 4   ALA V CA  1 
ATOM   23356 C  C   . ALA V  1 4   ? 4.782   1.816   -14.653 1.00 36.56 ? 4   ALA V C   1 
ATOM   23357 O  O   . ALA V  1 4   ? 5.611   2.711   -14.844 1.00 38.36 ? 4   ALA V O   1 
ATOM   23358 C  CB  . ALA V  1 4   ? 3.011   2.151   -12.913 1.00 38.59 ? 4   ALA V CB  1 
ATOM   23359 N  N   . VAL V  1 5   ? 4.246   1.110   -15.639 1.00 35.50 ? 5   VAL V N   1 
ATOM   23360 C  CA  . VAL V  1 5   ? 4.611   1.335   -17.031 1.00 32.22 ? 5   VAL V CA  1 
ATOM   23361 C  C   . VAL V  1 5   ? 3.378   1.170   -17.917 1.00 32.86 ? 5   VAL V C   1 
ATOM   23362 O  O   . VAL V  1 5   ? 2.546   0.287   -17.675 1.00 32.76 ? 5   VAL V O   1 
ATOM   23363 C  CB  . VAL V  1 5   ? 5.778   0.406   -17.471 1.00 32.31 ? 5   VAL V CB  1 
ATOM   23364 C  CG1 . VAL V  1 5   ? 5.343   -1.057  -17.551 1.00 30.61 ? 5   VAL V CG1 1 
ATOM   23365 C  CG2 . VAL V  1 5   ? 6.368   0.865   -18.797 1.00 30.72 ? 5   VAL V CG2 1 
ATOM   23366 N  N   . CYS V  1 6   ? 3.251   2.033   -18.924 1.00 29.97 ? 6   CYS V N   1 
ATOM   23367 C  CA  . CYS V  1 6   ? 2.141   1.959   -19.874 1.00 29.66 ? 6   CYS V CA  1 
ATOM   23368 C  C   . CYS V  1 6   ? 2.623   2.135   -21.312 1.00 28.58 ? 6   CYS V C   1 
ATOM   23369 O  O   . CYS V  1 6   ? 3.362   3.079   -21.623 1.00 29.04 ? 6   CYS V O   1 
ATOM   23370 C  CB  . CYS V  1 6   ? 1.054   2.996   -19.515 1.00 27.90 ? 6   CYS V CB  1 
ATOM   23371 S  SG  . CYS V  1 6   ? -0.112  3.438   -20.826 1.00 27.99 ? 6   CYS V SG  1 
ATOM   23372 N  N   . VAL V  1 7   ? 2.205   1.226   -22.187 1.00 27.34 ? 7   VAL V N   1 
ATOM   23373 C  CA  . VAL V  1 7   ? 2.465   1.371   -23.617 1.00 28.11 ? 7   VAL V CA  1 
ATOM   23374 C  C   . VAL V  1 7   ? 1.232   1.930   -24.318 1.00 28.03 ? 7   VAL V C   1 
ATOM   23375 O  O   . VAL V  1 7   ? 0.166   1.304   -24.332 1.00 28.44 ? 7   VAL V O   1 
ATOM   23376 C  CB  . VAL V  1 7   ? 2.920   0.049   -24.284 1.00 26.12 ? 7   VAL V CB  1 
ATOM   23377 C  CG1 . VAL V  1 7   ? 3.221   0.253   -25.764 1.00 26.72 ? 7   VAL V CG1 1 
ATOM   23378 C  CG2 . VAL V  1 7   ? 4.134   -0.524  -23.580 1.00 25.77 ? 7   VAL V CG2 1 
ATOM   23379 N  N   . LEU V  1 8   ? 1.390   3.120   -24.890 1.00 30.20 ? 8   LEU V N   1 
ATOM   23380 C  CA  . LEU V  1 8   ? 0.373   3.721   -25.734 1.00 31.66 ? 8   LEU V CA  1 
ATOM   23381 C  C   . LEU V  1 8   ? 0.407   3.103   -27.128 1.00 33.58 ? 8   LEU V C   1 
ATOM   23382 O  O   . LEU V  1 8   ? 1.468   2.993   -27.753 1.00 34.17 ? 8   LEU V O   1 
ATOM   23383 C  CB  . LEU V  1 8   ? 0.566   5.245   -25.828 1.00 31.52 ? 8   LEU V CB  1 
ATOM   23384 C  CG  . LEU V  1 8   ? 0.681   6.061   -24.533 1.00 31.45 ? 8   LEU V CG  1 
ATOM   23385 C  CD1 . LEU V  1 8   ? 0.857   7.536   -24.843 1.00 33.02 ? 8   LEU V CD1 1 
ATOM   23386 C  CD2 . LEU V  1 8   ? -0.520  5.866   -23.620 1.00 32.30 ? 8   LEU V CD2 1 
ATOM   23387 N  N   . LYS V  1 9   ? -0.765  2.676   -27.588 1.00 35.99 ? 9   LYS V N   1 
ATOM   23388 C  CA  . LYS V  1 9   ? -0.984  2.283   -28.972 1.00 35.93 ? 9   LYS V CA  1 
ATOM   23389 C  C   . LYS V  1 9   ? -2.303  2.879   -29.432 1.00 35.14 ? 9   LYS V C   1 
ATOM   23390 O  O   . LYS V  1 9   ? -3.184  3.162   -28.615 1.00 35.42 ? 9   LYS V O   1 
ATOM   23391 C  CB  . LYS V  1 9   ? -1.012  0.753   -29.132 1.00 36.08 ? 9   LYS V CB  1 
ATOM   23392 C  CG  . LYS V  1 9   ? 0.180   0.034   -28.524 1.00 36.60 ? 9   LYS V CG  1 
ATOM   23393 C  CD  . LYS V  1 9   ? 0.768   -1.005  -29.460 1.00 37.67 ? 9   LYS V CD  1 
ATOM   23394 C  CE  . LYS V  1 9   ? 2.004   -1.631  -28.834 1.00 37.87 ? 9   LYS V CE  1 
ATOM   23395 N  NZ  . LYS V  1 9   ? 2.975   -2.127  -29.852 1.00 39.77 ? 9   LYS V NZ  1 
ATOM   23396 N  N   . GLY V  1 10  ? -2.424  3.090   -30.738 1.00 35.55 ? 10  GLY V N   1 
ATOM   23397 C  CA  . GLY V  1 10  ? -3.668  3.547   -31.345 1.00 36.71 ? 10  GLY V CA  1 
ATOM   23398 C  C   . GLY V  1 10  ? -3.830  2.940   -32.723 1.00 37.90 ? 10  GLY V C   1 
ATOM   23399 O  O   . GLY V  1 10  ? -3.119  1.997   -33.082 1.00 39.62 ? 10  GLY V O   1 
ATOM   23400 N  N   . ASP V  1 11  ? -4.772  3.477   -33.492 1.00 38.58 ? 11  ASP V N   1 
ATOM   23401 C  CA  . ASP V  1 11  ? -4.958  3.088   -34.889 1.00 37.65 ? 11  ASP V CA  1 
ATOM   23402 C  C   . ASP V  1 11  ? -3.911  3.762   -35.789 1.00 37.50 ? 11  ASP V C   1 
ATOM   23403 O  O   . ASP V  1 11  ? -3.432  3.163   -36.761 1.00 37.73 ? 11  ASP V O   1 
ATOM   23404 C  CB  . ASP V  1 11  ? -6.377  3.439   -35.355 1.00 38.53 ? 11  ASP V CB  1 
ATOM   23405 C  CG  . ASP V  1 11  ? -7.444  2.514   -34.764 1.00 39.96 ? 11  ASP V CG  1 
ATOM   23406 O  OD1 . ASP V  1 11  ? -7.216  1.286   -34.712 1.00 38.78 ? 11  ASP V OD1 1 
ATOM   23407 O  OD2 . ASP V  1 11  ? -8.521  3.017   -34.365 1.00 40.09 ? 11  ASP V OD2 1 
ATOM   23408 N  N   . GLY V  1 12  ? -3.546  4.997   -35.450 1.00 35.89 ? 12  GLY V N   1 
ATOM   23409 C  CA  . GLY V  1 12  ? -2.608  5.780   -36.255 1.00 34.85 ? 12  GLY V CA  1 
ATOM   23410 C  C   . GLY V  1 12  ? -1.149  5.620   -35.866 1.00 34.11 ? 12  GLY V C   1 
ATOM   23411 O  O   . GLY V  1 12  ? -0.772  4.623   -35.251 1.00 34.85 ? 12  GLY V O   1 
ATOM   23412 N  N   . PRO V  1 13  ? -0.312  6.614   -36.215 1.00 33.77 ? 13  PRO V N   1 
ATOM   23413 C  CA  . PRO V  1 13  ? 1.125   6.515   -35.964 1.00 33.61 ? 13  PRO V CA  1 
ATOM   23414 C  C   . PRO V  1 13  ? 1.518   6.805   -34.516 1.00 32.82 ? 13  PRO V C   1 
ATOM   23415 O  O   . PRO V  1 13  ? 2.665   6.554   -34.141 1.00 30.98 ? 13  PRO V O   1 
ATOM   23416 C  CB  . PRO V  1 13  ? 1.708   7.580   -36.889 1.00 33.73 ? 13  PRO V CB  1 
ATOM   23417 C  CG  . PRO V  1 13  ? 0.646   8.627   -36.954 1.00 34.24 ? 13  PRO V CG  1 
ATOM   23418 C  CD  . PRO V  1 13  ? -0.673  7.901   -36.840 1.00 33.55 ? 13  PRO V CD  1 
ATOM   23419 N  N   . VAL V  1 14  ? 0.578   7.324   -33.720 1.00 32.93 ? 14  VAL V N   1 
ATOM   23420 C  CA  . VAL V  1 14  ? 0.860   7.708   -32.341 1.00 33.52 ? 14  VAL V CA  1 
ATOM   23421 C  C   . VAL V  1 14  ? 1.076   6.472   -31.487 1.00 34.76 ? 14  VAL V C   1 
ATOM   23422 O  O   . VAL V  1 14  ? 0.212   5.592   -31.420 1.00 38.18 ? 14  VAL V O   1 
ATOM   23423 C  CB  . VAL V  1 14  ? -0.240  8.608   -31.723 1.00 31.43 ? 14  VAL V CB  1 
ATOM   23424 C  CG1 . VAL V  1 14  ? 0.105   8.971   -30.288 1.00 31.20 ? 14  VAL V CG1 1 
ATOM   23425 C  CG2 . VAL V  1 14  ? -0.428  9.875   -32.538 1.00 30.94 ? 14  VAL V CG2 1 
ATOM   23426 N  N   . GLN V  1 15  ? 2.249   6.403   -30.864 1.00 35.96 ? 15  GLN V N   1 
ATOM   23427 C  CA  . GLN V  1 15  ? 2.576   5.344   -29.920 1.00 35.87 ? 15  GLN V CA  1 
ATOM   23428 C  C   . GLN V  1 15  ? 3.708   5.764   -28.991 1.00 34.90 ? 15  GLN V C   1 
ATOM   23429 O  O   . GLN V  1 15  ? 4.326   6.819   -29.181 1.00 35.26 ? 15  GLN V O   1 
ATOM   23430 C  CB  . GLN V  1 15  ? 2.902   4.024   -30.642 1.00 37.10 ? 15  GLN V CB  1 
ATOM   23431 C  CG  . GLN V  1 15  ? 4.174   4.029   -31.475 1.00 38.37 ? 15  GLN V CG  1 
ATOM   23432 C  CD  . GLN V  1 15  ? 4.560   2.647   -31.973 1.00 38.38 ? 15  GLN V CD  1 
ATOM   23433 O  OE1 . GLN V  1 15  ? 4.356   1.641   -31.288 1.00 39.42 ? 15  GLN V OE1 1 
ATOM   23434 N  NE2 . GLN V  1 15  ? 5.131   2.593   -33.167 1.00 38.24 ? 15  GLN V NE2 1 
ATOM   23435 N  N   . GLY V  1 16  ? 3.972   4.942   -27.981 1.00 32.77 ? 16  GLY V N   1 
ATOM   23436 C  CA  . GLY V  1 16  ? 5.022   5.232   -27.016 1.00 31.37 ? 16  GLY V CA  1 
ATOM   23437 C  C   . GLY V  1 16  ? 4.851   4.558   -25.672 1.00 30.02 ? 16  GLY V C   1 
ATOM   23438 O  O   . GLY V  1 16  ? 3.822   3.937   -25.396 1.00 30.21 ? 16  GLY V O   1 
ATOM   23439 N  N   . ILE V  1 17  ? 5.876   4.704   -24.838 1.00 29.26 ? 17  ILE V N   1 
ATOM   23440 C  CA  . ILE V  1 17  ? 5.957   4.075   -23.528 1.00 29.40 ? 17  ILE V CA  1 
ATOM   23441 C  C   . ILE V  1 17  ? 6.070   5.147   -22.441 1.00 28.90 ? 17  ILE V C   1 
ATOM   23442 O  O   . ILE V  1 17  ? 6.975   5.992   -22.482 1.00 29.44 ? 17  ILE V O   1 
ATOM   23443 C  CB  . ILE V  1 17  ? 7.171   3.110   -23.460 1.00 28.41 ? 17  ILE V CB  1 
ATOM   23444 C  CG1 . ILE V  1 17  ? 7.066   2.035   -24.545 1.00 29.40 ? 17  ILE V CG1 1 
ATOM   23445 C  CG2 . ILE V  1 17  ? 7.289   2.481   -22.079 1.00 29.22 ? 17  ILE V CG2 1 
ATOM   23446 C  CD1 . ILE V  1 17  ? 8.387   1.620   -25.159 1.00 28.21 ? 17  ILE V CD1 1 
ATOM   23447 N  N   . ILE V  1 18  ? 5.156   5.113   -21.470 1.00 28.10 ? 18  ILE V N   1 
ATOM   23448 C  CA  . ILE V  1 18  ? 5.186   6.056   -20.353 1.00 28.71 ? 18  ILE V CA  1 
ATOM   23449 C  C   . ILE V  1 18  ? 5.509   5.397   -19.006 1.00 29.69 ? 18  ILE V C   1 
ATOM   23450 O  O   . ILE V  1 18  ? 4.858   4.426   -18.590 1.00 28.40 ? 18  ILE V O   1 
ATOM   23451 C  CB  . ILE V  1 18  ? 3.886   6.905   -20.275 1.00 27.30 ? 18  ILE V CB  1 
ATOM   23452 C  CG1 . ILE V  1 18  ? 3.758   7.862   -21.483 1.00 27.43 ? 18  ILE V CG1 1 
ATOM   23453 C  CG2 . ILE V  1 18  ? 3.816   7.670   -18.963 1.00 28.10 ? 18  ILE V CG2 1 
ATOM   23454 C  CD1 . ILE V  1 18  ? 4.921   8.831   -21.681 1.00 25.59 ? 18  ILE V CD1 1 
ATOM   23455 N  N   . ASN V  1 19  ? 6.522   5.924   -18.323 1.00 30.20 ? 19  ASN V N   1 
ATOM   23456 C  CA  . ASN V  1 19  ? 6.938   5.367   -17.032 1.00 31.04 ? 19  ASN V CA  1 
ATOM   23457 C  C   . ASN V  1 19  ? 6.408   6.140   -15.824 1.00 31.71 ? 19  ASN V C   1 
ATOM   23458 O  O   . ASN V  1 19  ? 6.161   7.354   -15.912 1.00 31.47 ? 19  ASN V O   1 
ATOM   23459 C  CB  . ASN V  1 19  ? 8.464   5.202   -16.981 1.00 32.30 ? 19  ASN V CB  1 
ATOM   23460 C  CG  . ASN V  1 19  ? 8.990   4.280   -18.070 1.00 33.79 ? 19  ASN V CG  1 
ATOM   23461 O  OD1 . ASN V  1 19  ? 8.664   4.431   -19.259 1.00 34.19 ? 19  ASN V OD1 1 
ATOM   23462 N  ND2 . ASN V  1 19  ? 9.818   3.319   -17.676 1.00 33.35 ? 19  ASN V ND2 1 
ATOM   23463 N  N   . PHE V  1 20  ? 6.193   5.416   -14.720 1.00 32.85 ? 20  PHE V N   1 
ATOM   23464 C  CA  . PHE V  1 20  ? 5.722   5.975   -13.446 1.00 33.12 ? 20  PHE V CA  1 
ATOM   23465 C  C   . PHE V  1 20  ? 6.615   5.463   -12.326 1.00 34.46 ? 20  PHE V C   1 
ATOM   23466 O  O   . PHE V  1 20  ? 7.107   4.331   -12.381 1.00 36.23 ? 20  PHE V O   1 
ATOM   23467 C  CB  . PHE V  1 20  ? 4.269   5.566   -13.128 1.00 33.04 ? 20  PHE V CB  1 
ATOM   23468 C  CG  . PHE V  1 20  ? 3.268   5.959   -14.175 1.00 31.76 ? 20  PHE V CG  1 
ATOM   23469 C  CD1 . PHE V  1 20  ? 3.021   5.131   -15.264 1.00 33.14 ? 20  PHE V CD1 1 
ATOM   23470 C  CD2 . PHE V  1 20  ? 2.557   7.144   -14.066 1.00 32.53 ? 20  PHE V CD2 1 
ATOM   23471 C  CE1 . PHE V  1 20  ? 2.096   5.485   -16.232 1.00 32.70 ? 20  PHE V CE1 1 
ATOM   23472 C  CE2 . PHE V  1 20  ? 1.632   7.508   -15.032 1.00 32.33 ? 20  PHE V CE2 1 
ATOM   23473 C  CZ  . PHE V  1 20  ? 1.398   6.672   -16.113 1.00 32.18 ? 20  PHE V CZ  1 
ATOM   23474 N  N   . GLU V  1 21  ? 6.819   6.296   -11.311 1.00 36.84 ? 21  GLU V N   1 
ATOM   23475 C  CA  . GLU V  1 21  ? 7.647   5.925   -10.171 1.00 37.54 ? 21  GLU V CA  1 
ATOM   23476 C  C   . GLU V  1 21  ? 7.313   6.748   -8.932  1.00 38.50 ? 21  GLU V C   1 
ATOM   23477 O  O   . GLU V  1 21  ? 7.459   7.975   -8.927  1.00 36.88 ? 21  GLU V O   1 
ATOM   23478 C  CB  . GLU V  1 21  ? 9.130   6.060   -10.519 1.00 37.84 ? 21  GLU V CB  1 
ATOM   23479 C  CG  . GLU V  1 21  ? 10.068  5.406   -9.521  1.00 39.10 ? 21  GLU V CG  1 
ATOM   23480 C  CD  . GLU V  1 21  ? 11.518  5.528   -9.939  1.00 40.68 ? 21  GLU V CD  1 
ATOM   23481 O  OE1 . GLU V  1 21  ? 12.224  6.406   -9.387  1.00 41.18 ? 21  GLU V OE1 1 
ATOM   23482 O  OE2 . GLU V  1 21  ? 11.944  4.757   -10.829 1.00 40.73 ? 21  GLU V OE2 1 
ATOM   23483 N  N   . GLN V  1 22  ? 6.866   6.051   -7.888  1.00 38.31 ? 22  GLN V N   1 
ATOM   23484 C  CA  . GLN V  1 22  ? 6.577   6.650   -6.597  1.00 39.48 ? 22  GLN V CA  1 
ATOM   23485 C  C   . GLN V  1 22  ? 7.588   6.092   -5.600  1.00 40.38 ? 22  GLN V C   1 
ATOM   23486 O  O   . GLN V  1 22  ? 7.589   4.895   -5.302  1.00 41.01 ? 22  GLN V O   1 
ATOM   23487 C  CB  . GLN V  1 22  ? 5.138   6.323   -6.173  1.00 39.79 ? 22  GLN V CB  1 
ATOM   23488 C  CG  . GLN V  1 22  ? 4.525   7.287   -5.168  1.00 38.23 ? 22  GLN V CG  1 
ATOM   23489 C  CD  . GLN V  1 22  ? 3.036   7.058   -4.949  1.00 37.77 ? 22  GLN V CD  1 
ATOM   23490 O  OE1 . GLN V  1 22  ? 2.468   6.059   -5.392  1.00 37.57 ? 22  GLN V OE1 1 
ATOM   23491 N  NE2 . GLN V  1 22  ? 2.393   7.995   -4.266  1.00 37.74 ? 22  GLN V NE2 1 
ATOM   23492 N  N   . LYS V  1 23  ? 8.472   6.960   -5.118  1.00 40.35 ? 23  LYS V N   1 
ATOM   23493 C  CA  . LYS V  1 23  ? 9.483   6.566   -4.144  1.00 41.69 ? 23  LYS V CA  1 
ATOM   23494 C  C   . LYS V  1 23  ? 8.903   6.542   -2.735  1.00 42.41 ? 23  LYS V C   1 
ATOM   23495 O  O   . LYS V  1 23  ? 9.224   5.655   -1.941  1.00 43.19 ? 23  LYS V O   1 
ATOM   23496 C  CB  . LYS V  1 23  ? 10.705  7.482   -4.220  1.00 43.00 ? 23  LYS V CB  1 
ATOM   23497 C  CG  . LYS V  1 23  ? 11.718  7.078   -5.281  1.00 42.99 ? 23  LYS V CG  1 
ATOM   23498 C  CD  . LYS V  1 23  ? 12.986  7.912   -5.171  1.00 42.48 ? 23  LYS V CD  1 
ATOM   23499 C  CE  . LYS V  1 23  ? 13.893  7.714   -6.374  1.00 41.98 ? 23  LYS V CE  1 
ATOM   23500 N  NZ  . LYS V  1 23  ? 13.317  8.303   -7.617  1.00 41.69 ? 23  LYS V NZ  1 
ATOM   23501 N  N   . GLU V  1 24  ? 8.053   7.522   -2.433  1.00 42.33 ? 24  GLU V N   1 
ATOM   23502 C  CA  . GLU V  1 24  ? 7.296   7.537   -1.188  1.00 43.86 ? 24  GLU V CA  1 
ATOM   23503 C  C   . GLU V  1 24  ? 5.978   6.787   -1.386  1.00 42.65 ? 24  GLU V C   1 
ATOM   23504 O  O   . GLU V  1 24  ? 5.682   6.314   -2.483  1.00 41.80 ? 24  GLU V O   1 
ATOM   23505 C  CB  . GLU V  1 24  ? 7.021   8.972   -0.720  1.00 44.77 ? 24  GLU V CB  1 
ATOM   23506 C  CG  . GLU V  1 24  ? 8.258   9.795   -0.387  1.00 46.41 ? 24  GLU V CG  1 
ATOM   23507 C  CD  . GLU V  1 24  ? 8.698   10.692  -1.532  1.00 47.72 ? 24  GLU V CD  1 
ATOM   23508 O  OE1 . GLU V  1 24  ? 7.991   11.681  -1.831  1.00 48.49 ? 24  GLU V OE1 1 
ATOM   23509 O  OE2 . GLU V  1 24  ? 9.760   10.414  -2.127  1.00 48.88 ? 24  GLU V OE2 1 
ATOM   23510 N  N   . SER V  1 25  ? 5.196   6.682   -0.317  1.00 43.77 ? 25  SER V N   1 
ATOM   23511 C  CA  . SER V  1 25  ? 3.871   6.075   -0.386  1.00 44.15 ? 25  SER V CA  1 
ATOM   23512 C  C   . SER V  1 25  ? 2.801   7.157   -0.495  1.00 45.39 ? 25  SER V C   1 
ATOM   23513 O  O   . SER V  1 25  ? 1.693   6.910   -0.976  1.00 44.80 ? 25  SER V O   1 
ATOM   23514 C  CB  . SER V  1 25  ? 3.631   5.198   0.838   1.00 44.42 ? 25  SER V CB  1 
ATOM   23515 O  OG  . SER V  1 25  ? 4.547   4.118   0.867   1.00 45.82 ? 25  SER V OG  1 
ATOM   23516 N  N   . ASN V  1 26  ? 3.148   8.357   -0.041  1.00 44.79 ? 26  ASN V N   1 
ATOM   23517 C  CA  . ASN V  1 26  ? 2.287   9.524   -0.182  1.00 45.27 ? 26  ASN V CA  1 
ATOM   23518 C  C   . ASN V  1 26  ? 2.763   10.425  -1.313  1.00 44.67 ? 26  ASN V C   1 
ATOM   23519 O  O   . ASN V  1 26  ? 1.969   11.129  -1.943  1.00 44.37 ? 26  ASN V O   1 
ATOM   23520 C  CB  . ASN V  1 26  ? 2.219   10.312  1.137   1.00 45.73 ? 26  ASN V CB  1 
ATOM   23521 C  CG  . ASN V  1 26  ? 3.561   10.385  1.855   1.00 46.67 ? 26  ASN V CG  1 
ATOM   23522 O  OD1 . ASN V  1 26  ? 3.782   9.686   2.846   1.00 46.87 ? 26  ASN V OD1 1 
ATOM   23523 N  ND2 . ASN V  1 26  ? 4.464   11.232  1.359   1.00 47.20 ? 26  ASN V ND2 1 
ATOM   23524 N  N   . GLY V  1 27  ? 4.067   10.361  -1.574  1.00 43.57 ? 27  GLY V N   1 
ATOM   23525 C  CA  . GLY V  1 27  ? 4.763   11.311  -2.427  1.00 42.16 ? 27  GLY V CA  1 
ATOM   23526 C  C   . GLY V  1 27  ? 4.359   11.386  -3.884  1.00 39.75 ? 27  GLY V C   1 
ATOM   23527 O  O   . GLY V  1 27  ? 3.607   10.536  -4.377  1.00 41.22 ? 27  GLY V O   1 
ATOM   23528 N  N   . PRO V  1 28  ? 4.867   12.416  -4.583  1.00 37.47 ? 28  PRO V N   1 
ATOM   23529 C  CA  . PRO V  1 28  ? 4.640   12.669  -6.003  1.00 36.31 ? 28  PRO V CA  1 
ATOM   23530 C  C   . PRO V  1 28  ? 5.003   11.486  -6.888  1.00 34.39 ? 28  PRO V C   1 
ATOM   23531 O  O   . PRO V  1 28  ? 5.750   10.598  -6.477  1.00 34.21 ? 28  PRO V O   1 
ATOM   23532 C  CB  . PRO V  1 28  ? 5.578   13.851  -6.308  1.00 35.00 ? 28  PRO V CB  1 
ATOM   23533 C  CG  . PRO V  1 28  ? 6.512   13.934  -5.146  1.00 34.92 ? 28  PRO V CG  1 
ATOM   23534 C  CD  . PRO V  1 28  ? 5.703   13.469  -3.983  1.00 36.48 ? 28  PRO V CD  1 
ATOM   23535 N  N   . VAL V  1 29  ? 4.468   11.488  -8.102  1.00 34.05 ? 29  VAL V N   1 
ATOM   23536 C  CA  . VAL V  1 29  ? 4.760   10.446  -9.072  1.00 32.94 ? 29  VAL V CA  1 
ATOM   23537 C  C   . VAL V  1 29  ? 5.371   11.101  -10.295 1.00 33.15 ? 29  VAL V C   1 
ATOM   23538 O  O   . VAL V  1 29  ? 4.761   11.981  -10.915 1.00 32.68 ? 29  VAL V O   1 
ATOM   23539 C  CB  . VAL V  1 29  ? 3.488   9.664   -9.478  1.00 33.11 ? 29  VAL V CB  1 
ATOM   23540 C  CG1 . VAL V  1 29  ? 3.825   8.539   -10.448 1.00 33.16 ? 29  VAL V CG1 1 
ATOM   23541 C  CG2 . VAL V  1 29  ? 2.776   9.110   -8.251  1.00 33.11 ? 29  VAL V CG2 1 
ATOM   23542 N  N   . LYS V  1 30  ? 6.592   10.689  -10.623 1.00 32.07 ? 30  LYS V N   1 
ATOM   23543 C  CA  . LYS V  1 30  ? 7.187   11.084  -11.883 1.00 30.15 ? 30  LYS V CA  1 
ATOM   23544 C  C   . LYS V  1 30  ? 6.694   10.200  -13.006 1.00 29.34 ? 30  LYS V C   1 
ATOM   23545 O  O   . LYS V  1 30  ? 6.865   8.980   -12.975 1.00 29.17 ? 30  LYS V O   1 
ATOM   23546 C  CB  . LYS V  1 30  ? 8.714   11.106  -11.816 1.00 29.73 ? 30  LYS V CB  1 
ATOM   23547 C  CG  . LYS V  1 30  ? 9.286   12.507  -11.660 1.00 30.81 ? 30  LYS V CG  1 
ATOM   23548 C  CD  . LYS V  1 30  ? 10.745  12.458  -11.229 1.00 30.40 ? 30  LYS V CD  1 
ATOM   23549 C  CE  . LYS V  1 30  ? 10.861  12.142  -9.747  1.00 29.80 ? 30  LYS V CE  1 
ATOM   23550 N  NZ  . LYS V  1 30  ? 12.012  11.244  -9.447  1.00 29.06 ? 30  LYS V NZ  1 
ATOM   23551 N  N   . VAL V  1 31  ? 6.048   10.853  -13.967 1.00 28.88 ? 31  VAL V N   1 
ATOM   23552 C  CA  . VAL V  1 31  ? 5.584   10.269  -15.207 1.00 29.76 ? 31  VAL V CA  1 
ATOM   23553 C  C   . VAL V  1 31  ? 6.561   10.754  -16.271 1.00 31.14 ? 31  VAL V C   1 
ATOM   23554 O  O   . VAL V  1 31  ? 6.563   11.941  -16.622 1.00 33.22 ? 31  VAL V O   1 
ATOM   23555 C  CB  . VAL V  1 31  ? 4.177   10.796  -15.555 1.00 29.21 ? 31  VAL V CB  1 
ATOM   23556 C  CG1 . VAL V  1 31  ? 3.606   10.093  -16.774 1.00 28.58 ? 31  VAL V CG1 1 
ATOM   23557 C  CG2 . VAL V  1 31  ? 3.238   10.684  -14.364 1.00 29.12 ? 31  VAL V CG2 1 
ATOM   23558 N  N   . TRP V  1 32  ? 7.422   9.855   -16.749 1.00 31.22 ? 32  TRP V N   1 
ATOM   23559 C  CA  . TRP V  1 32  ? 8.364   10.199  -17.813 1.00 30.98 ? 32  TRP V CA  1 
ATOM   23560 C  C   . TRP V  1 32  ? 8.363   9.198   -18.924 1.00 31.15 ? 32  TRP V C   1 
ATOM   23561 O  O   . TRP V  1 32  ? 8.119   8.011   -18.702 1.00 29.77 ? 32  TRP V O   1 
ATOM   23562 C  CB  . TRP V  1 32  ? 9.783   10.403  -17.270 1.00 30.92 ? 32  TRP V CB  1 
ATOM   23563 C  CG  . TRP V  1 32  ? 10.526  9.117   -16.985 1.00 31.68 ? 32  TRP V CG  1 
ATOM   23564 C  CD1 . TRP V  1 32  ? 11.347  8.395   -17.853 1.00 31.87 ? 32  TRP V CD1 1 
ATOM   23565 C  CD2 . TRP V  1 32  ? 10.529  8.351   -15.733 1.00 31.58 ? 32  TRP V CD2 1 
ATOM   23566 N  NE1 . TRP V  1 32  ? 11.845  7.274   -17.238 1.00 31.86 ? 32  TRP V NE1 1 
ATOM   23567 C  CE2 . TRP V  1 32  ? 11.395  7.186   -15.966 1.00 31.98 ? 32  TRP V CE2 1 
ATOM   23568 C  CE3 . TRP V  1 32  ? 9.930   8.508   -14.491 1.00 31.23 ? 32  TRP V CE3 1 
ATOM   23569 C  CZ2 . TRP V  1 32  ? 11.633  6.237   -14.980 1.00 31.58 ? 32  TRP V CZ2 1 
ATOM   23570 C  CZ3 . TRP V  1 32  ? 10.179  7.545   -13.503 1.00 32.08 ? 32  TRP V CZ3 1 
ATOM   23571 C  CH2 . TRP V  1 32  ? 11.007  6.437   -13.743 1.00 32.36 ? 32  TRP V CH2 1 
ATOM   23572 N  N   . GLY V  1 33  ? 8.645   9.665   -20.136 1.00 32.35 ? 33  GLY V N   1 
ATOM   23573 C  CA  . GLY V  1 33  ? 8.789   8.757   -21.267 1.00 31.66 ? 33  GLY V CA  1 
ATOM   23574 C  C   . GLY V  1 33  ? 8.777   9.419   -22.622 1.00 31.25 ? 33  GLY V C   1 
ATOM   23575 O  O   . GLY V  1 33  ? 8.965   10.631  -22.745 1.00 33.22 ? 33  GLY V O   1 
ATOM   23576 N  N   . SER V  1 34  ? 8.553   8.606   -23.643 1.00 31.31 ? 34  SER V N   1 
ATOM   23577 C  CA  . SER V  1 34  ? 8.580   9.065   -25.020 1.00 30.67 ? 34  SER V CA  1 
ATOM   23578 C  C   . SER V  1 34  ? 7.322   8.670   -25.775 1.00 30.24 ? 34  SER V C   1 
ATOM   23579 O  O   . SER V  1 34  ? 6.913   7.505   -25.758 1.00 31.57 ? 34  SER V O   1 
ATOM   23580 C  CB  . SER V  1 34  ? 9.815   8.506   -25.728 1.00 30.87 ? 34  SER V CB  1 
ATOM   23581 O  OG  . SER V  1 34  ? 9.765   8.800   -27.107 1.00 32.02 ? 34  SER V OG  1 
ATOM   23582 N  N   . ILE V  1 35  ? 6.711   9.658   -26.426 1.00 28.49 ? 35  ILE V N   1 
ATOM   23583 C  CA  . ILE V  1 35  ? 5.582   9.443   -27.317 1.00 29.65 ? 35  ILE V CA  1 
ATOM   23584 C  C   . ILE V  1 35  ? 5.917   10.020  -28.683 1.00 29.31 ? 35  ILE V C   1 
ATOM   23585 O  O   . ILE V  1 35  ? 6.486   11.116  -28.777 1.00 30.58 ? 35  ILE V O   1 
ATOM   23586 C  CB  . ILE V  1 35  ? 4.273   10.083  -26.790 1.00 29.32 ? 35  ILE V CB  1 
ATOM   23587 C  CG1 . ILE V  1 35  ? 4.042   9.729   -25.311 1.00 29.19 ? 35  ILE V CG1 1 
ATOM   23588 C  CG2 . ILE V  1 35  ? 3.095   9.648   -27.658 1.00 28.95 ? 35  ILE V CG2 1 
ATOM   23589 C  CD1 . ILE V  1 35  ? 2.868   10.443  -24.664 1.00 29.48 ? 35  ILE V CD1 1 
ATOM   23590 N  N   . LYS V  1 36  ? 5.564   9.292   -29.741 1.00 30.05 ? 36  LYS V N   1 
ATOM   23591 C  CA  . LYS V  1 36  ? 5.890   9.718   -31.107 1.00 29.56 ? 36  LYS V CA  1 
ATOM   23592 C  C   . LYS V  1 36  ? 4.681   9.817   -32.029 1.00 29.38 ? 36  LYS V C   1 
ATOM   23593 O  O   . LYS V  1 36  ? 3.585   9.381   -31.685 1.00 31.03 ? 36  LYS V O   1 
ATOM   23594 C  CB  . LYS V  1 36  ? 6.944   8.792   -31.728 1.00 29.60 ? 36  LYS V CB  1 
ATOM   23595 C  CG  . LYS V  1 36  ? 6.510   7.334   -31.846 1.00 28.89 ? 36  LYS V CG  1 
ATOM   23596 C  CD  . LYS V  1 36  ? 7.241   6.615   -32.967 1.00 28.23 ? 36  LYS V CD  1 
ATOM   23597 C  CE  . LYS V  1 36  ? 6.569   6.884   -34.302 1.00 27.23 ? 36  LYS V CE  1 
ATOM   23598 N  NZ  . LYS V  1 36  ? 7.362   6.377   -35.445 1.00 27.74 ? 36  LYS V NZ  1 
ATOM   23599 N  N   . GLY V  1 37  ? 4.902   10.400  -33.202 1.00 28.36 ? 37  GLY V N   1 
ATOM   23600 C  CA  . GLY V  1 37  ? 3.876   10.520  -34.237 1.00 29.68 ? 37  GLY V CA  1 
ATOM   23601 C  C   . GLY V  1 37  ? 2.795   11.534  -33.923 1.00 29.82 ? 37  GLY V C   1 
ATOM   23602 O  O   . GLY V  1 37  ? 1.678   11.427  -34.420 1.00 30.53 ? 37  GLY V O   1 
ATOM   23603 N  N   . LEU V  1 38  ? 3.130   12.522  -33.099 1.00 30.87 ? 38  LEU V N   1 
ATOM   23604 C  CA  . LEU V  1 38  ? 2.203   13.584  -32.730 1.00 31.82 ? 38  LEU V CA  1 
ATOM   23605 C  C   . LEU V  1 38  ? 2.457   14.837  -33.562 1.00 32.88 ? 38  LEU V C   1 
ATOM   23606 O  O   . LEU V  1 38  ? 3.573   15.061  -34.031 1.00 34.31 ? 38  LEU V O   1 
ATOM   23607 C  CB  . LEU V  1 38  ? 2.349   13.927  -31.244 1.00 30.95 ? 38  LEU V CB  1 
ATOM   23608 C  CG  . LEU V  1 38  ? 2.052   12.869  -30.175 1.00 29.34 ? 38  LEU V CG  1 
ATOM   23609 C  CD1 . LEU V  1 38  ? 2.665   13.260  -28.844 1.00 29.51 ? 38  LEU V CD1 1 
ATOM   23610 C  CD2 . LEU V  1 38  ? 0.558   12.644  -30.027 1.00 30.45 ? 38  LEU V CD2 1 
ATOM   23611 N  N   . THR V  1 39  ? 1.427   15.652  -33.754 1.00 33.22 ? 39  THR V N   1 
ATOM   23612 C  CA  . THR V  1 39  ? 1.645   16.977  -34.325 1.00 33.82 ? 39  THR V CA  1 
ATOM   23613 C  C   . THR V  1 39  ? 2.410   17.807  -33.298 1.00 32.67 ? 39  THR V C   1 
ATOM   23614 O  O   . THR V  1 39  ? 2.279   17.595  -32.090 1.00 33.09 ? 39  THR V O   1 
ATOM   23615 C  CB  . THR V  1 39  ? 0.338   17.675  -34.756 1.00 34.38 ? 39  THR V CB  1 
ATOM   23616 O  OG1 . THR V  1 39  ? -0.484  17.926  -33.616 1.00 35.56 ? 39  THR V OG1 1 
ATOM   23617 C  CG2 . THR V  1 39  ? -0.436  16.819  -35.760 1.00 33.54 ? 39  THR V CG2 1 
ATOM   23618 N  N   . GLU V  1 40  ? 3.247   18.718  -33.785 1.00 33.60 ? 40  GLU V N   1 
ATOM   23619 C  CA  . GLU V  1 40  ? 4.057   19.561  -32.916 1.00 31.48 ? 40  GLU V CA  1 
ATOM   23620 C  C   . GLU V  1 40  ? 3.164   20.389  -32.011 1.00 29.77 ? 40  GLU V C   1 
ATOM   23621 O  O   . GLU V  1 40  ? 2.169   20.949  -32.466 1.00 30.10 ? 40  GLU V O   1 
ATOM   23622 C  CB  . GLU V  1 40  ? 4.954   20.474  -33.756 1.00 29.60 ? 40  GLU V CB  1 
ATOM   23623 C  CG  . GLU V  1 40  ? 5.731   21.515  -32.966 1.00 28.16 ? 40  GLU V CG  1 
ATOM   23624 C  CD  . GLU V  1 40  ? 6.550   22.435  -33.862 1.00 27.78 ? 40  GLU V CD  1 
ATOM   23625 O  OE1 . GLU V  1 40  ? 6.026   22.884  -34.908 1.00 27.11 ? 40  GLU V OE1 1 
ATOM   23626 O  OE2 . GLU V  1 40  ? 7.720   22.695  -33.518 1.00 27.38 ? 40  GLU V OE2 1 
ATOM   23627 N  N   . GLY V  1 41  ? 3.526   20.452  -30.730 1.00 30.16 ? 41  GLY V N   1 
ATOM   23628 C  CA  . GLY V  1 41  ? 2.799   21.254  -29.753 1.00 30.36 ? 41  GLY V CA  1 
ATOM   23629 C  C   . GLY V  1 41  ? 1.958   20.469  -28.760 1.00 29.33 ? 41  GLY V C   1 
ATOM   23630 O  O   . GLY V  1 41  ? 2.276   19.326  -28.417 1.00 28.82 ? 41  GLY V O   1 
ATOM   23631 N  N   . LEU V  1 42  ? 0.862   21.088  -28.328 1.00 28.92 ? 42  LEU V N   1 
ATOM   23632 C  CA  . LEU V  1 42  ? 0.104   20.631  -27.162 1.00 27.68 ? 42  LEU V CA  1 
ATOM   23633 C  C   . LEU V  1 42  ? -0.843  19.471  -27.463 1.00 27.16 ? 42  LEU V C   1 
ATOM   23634 O  O   . LEU V  1 42  ? -1.528  19.448  -28.493 1.00 27.38 ? 42  LEU V O   1 
ATOM   23635 C  CB  . LEU V  1 42  ? -0.655  21.800  -26.524 1.00 28.07 ? 42  LEU V CB  1 
ATOM   23636 C  CG  . LEU V  1 42  ? 0.165   22.890  -25.829 1.00 26.63 ? 42  LEU V CG  1 
ATOM   23637 C  CD1 . LEU V  1 42  ? -0.498  24.250  -25.997 1.00 27.02 ? 42  LEU V CD1 1 
ATOM   23638 C  CD2 . LEU V  1 42  ? 0.416   22.579  -24.359 1.00 26.41 ? 42  LEU V CD2 1 
ATOM   23639 N  N   . HIS V  1 43  ? -0.839  18.509  -26.546 1.00 28.30 ? 43  HIS V N   1 
ATOM   23640 C  CA  . HIS V  1 43  ? -1.666  17.309  -26.615 1.00 27.94 ? 43  HIS V CA  1 
ATOM   23641 C  C   . HIS V  1 43  ? -2.220  16.967  -25.267 1.00 28.26 ? 43  HIS V C   1 
ATOM   23642 O  O   . HIS V  1 43  ? -1.510  17.024  -24.258 1.00 29.95 ? 43  HIS V O   1 
ATOM   23643 C  CB  . HIS V  1 43  ? -0.851  16.139  -27.142 1.00 26.49 ? 43  HIS V CB  1 
ATOM   23644 C  CG  . HIS V  1 43  ? -0.503  16.256  -28.597 1.00 26.45 ? 43  HIS V CG  1 
ATOM   23645 N  ND1 . HIS V  1 43  ? -1.398  16.028  -29.574 1.00 26.06 ? 43  HIS V ND1 1 
ATOM   23646 C  CD2 . HIS V  1 43  ? 0.690   16.598  -29.227 1.00 27.24 ? 43  HIS V CD2 1 
ATOM   23647 C  CE1 . HIS V  1 43  ? -0.815  16.212  -30.770 1.00 27.78 ? 43  HIS V CE1 1 
ATOM   23648 N  NE2 . HIS V  1 43  ? 0.465   16.561  -30.559 1.00 27.21 ? 43  HIS V NE2 1 
ATOM   23649 N  N   . GLY V  1 44  ? -3.499  16.596  -25.240 1.00 30.06 ? 44  GLY V N   1 
ATOM   23650 C  CA  . GLY V  1 44  ? -4.184  16.212  -24.001 1.00 27.89 ? 44  GLY V CA  1 
ATOM   23651 C  C   . GLY V  1 44  ? -3.582  14.971  -23.374 1.00 27.29 ? 44  GLY V C   1 
ATOM   23652 O  O   . GLY V  1 44  ? -3.183  14.034  -24.070 1.00 29.75 ? 44  GLY V O   1 
ATOM   23653 N  N   . PHE V  1 45  ? -3.501  14.968  -22.052 1.00 25.30 ? 45  PHE V N   1 
ATOM   23654 C  CA  . PHE V  1 45  ? -2.820  13.902  -21.344 1.00 26.35 ? 45  PHE V CA  1 
ATOM   23655 C  C   . PHE V  1 45  ? -3.521  13.573  -20.032 1.00 27.47 ? 45  PHE V C   1 
ATOM   23656 O  O   . PHE V  1 45  ? -3.308  14.242  -19.015 1.00 30.41 ? 45  PHE V O   1 
ATOM   23657 C  CB  . PHE V  1 45  ? -1.361  14.309  -21.121 1.00 24.66 ? 45  PHE V CB  1 
ATOM   23658 C  CG  . PHE V  1 45  ? -0.441  13.166  -20.844 1.00 22.68 ? 45  PHE V CG  1 
ATOM   23659 C  CD1 . PHE V  1 45  ? -0.246  12.162  -21.787 1.00 22.69 ? 45  PHE V CD1 1 
ATOM   23660 C  CD2 . PHE V  1 45  ? 0.274   13.119  -19.654 1.00 21.78 ? 45  PHE V CD2 1 
ATOM   23661 C  CE1 . PHE V  1 45  ? 0.627   11.110  -21.529 1.00 22.15 ? 45  PHE V CE1 1 
ATOM   23662 C  CE2 . PHE V  1 45  ? 1.151   12.077  -19.394 1.00 22.06 ? 45  PHE V CE2 1 
ATOM   23663 C  CZ  . PHE V  1 45  ? 1.320   11.068  -20.332 1.00 21.95 ? 45  PHE V CZ  1 
ATOM   23664 N  N   . HIS V  1 46  ? -4.369  12.543  -20.064 1.00 29.65 ? 46  HIS V N   1 
ATOM   23665 C  CA  . HIS V  1 46  ? -5.155  12.150  -18.893 1.00 28.98 ? 46  HIS V CA  1 
ATOM   23666 C  C   . HIS V  1 46  ? -5.071  10.686  -18.539 1.00 28.93 ? 46  HIS V C   1 
ATOM   23667 O  O   . HIS V  1 46  ? -4.874  9.838   -19.408 1.00 29.96 ? 46  HIS V O   1 
ATOM   23668 C  CB  . HIS V  1 46  ? -6.635  12.489  -19.079 1.00 27.76 ? 46  HIS V CB  1 
ATOM   23669 C  CG  . HIS V  1 46  ? -6.897  13.785  -19.792 1.00 27.87 ? 46  HIS V CG  1 
ATOM   23670 N  ND1 . HIS V  1 46  ? -7.661  13.850  -20.895 1.00 28.36 ? 46  HIS V ND1 1 
ATOM   23671 C  CD2 . HIS V  1 46  ? -6.492  15.087  -19.514 1.00 27.44 ? 46  HIS V CD2 1 
ATOM   23672 C  CE1 . HIS V  1 46  ? -7.739  15.125  -21.311 1.00 27.38 ? 46  HIS V CE1 1 
ATOM   23673 N  NE2 . HIS V  1 46  ? -7.021  15.882  -20.466 1.00 27.35 ? 46  HIS V NE2 1 
ATOM   23674 N  N   . VAL V  1 47  ? -5.241  10.385  -17.250 1.00 28.56 ? 47  VAL V N   1 
ATOM   23675 C  CA  . VAL V  1 47  ? -5.557  9.027   -16.798 1.00 27.80 ? 47  VAL V CA  1 
ATOM   23676 C  C   . VAL V  1 47  ? -7.081  8.923   -16.830 1.00 27.15 ? 47  VAL V C   1 
ATOM   23677 O  O   . VAL V  1 47  ? -7.786  9.673   -16.154 1.00 28.48 ? 47  VAL V O   1 
ATOM   23678 C  CB  . VAL V  1 47  ? -5.028  8.703   -15.375 1.00 27.34 ? 47  VAL V CB  1 
ATOM   23679 C  CG1 . VAL V  1 47  ? -5.307  7.252   -15.012 1.00 27.47 ? 47  VAL V CG1 1 
ATOM   23680 C  CG2 . VAL V  1 47  ? -3.536  8.976   -15.259 1.00 27.89 ? 47  VAL V CG2 1 
ATOM   23681 N  N   . HIS V  1 48  ? -7.575  8.041   -17.684 1.00 26.33 ? 48  HIS V N   1 
ATOM   23682 C  CA  . HIS V  1 48  ? -9.002  7.782   -17.801 1.00 25.88 ? 48  HIS V CA  1 
ATOM   23683 C  C   . HIS V  1 48  ? -9.405  6.707   -16.824 1.00 25.02 ? 48  HIS V C   1 
ATOM   23684 O  O   . HIS V  1 48  ? -8.560  5.987   -16.283 1.00 24.34 ? 48  HIS V O   1 
ATOM   23685 C  CB  . HIS V  1 48  ? -9.357  7.415   -19.247 1.00 24.64 ? 48  HIS V CB  1 
ATOM   23686 C  CG  . HIS V  1 48  ? -9.400  8.605   -20.182 1.00 25.37 ? 48  HIS V CG  1 
ATOM   23687 N  ND1 . HIS V  1 48  ? -10.461 8.881   -20.957 1.00 24.62 ? 48  HIS V ND1 1 
ATOM   23688 C  CD2 . HIS V  1 48  ? -8.462  9.615   -20.426 1.00 24.40 ? 48  HIS V CD2 1 
ATOM   23689 C  CE1 . HIS V  1 48  ? -10.215 10.003  -21.673 1.00 24.99 ? 48  HIS V CE1 1 
ATOM   23690 N  NE2 . HIS V  1 48  ? -8.992  10.443  -21.350 1.00 25.68 ? 48  HIS V NE2 1 
ATOM   23691 N  N   . GLU V  1 49  ? -10.703 6.598   -16.567 1.00 27.03 ? 49  GLU V N   1 
ATOM   23692 C  CA  . GLU V  1 49  ? -11.209 5.656   -15.571 1.00 27.07 ? 49  GLU V CA  1 
ATOM   23693 C  C   . GLU V  1 49  ? -10.918 4.182   -15.868 1.00 26.33 ? 49  GLU V C   1 
ATOM   23694 O  O   . GLU V  1 49  ? -10.251 3.524   -15.075 1.00 23.89 ? 49  GLU V O   1 
ATOM   23695 C  CB  . GLU V  1 49  ? -12.704 5.854   -15.362 1.00 28.57 ? 49  GLU V CB  1 
ATOM   23696 C  CG  . GLU V  1 49  ? -13.209 5.269   -14.049 1.00 30.39 ? 49  GLU V CG  1 
ATOM   23697 C  CD  . GLU V  1 49  ? -14.601 5.743   -13.694 1.00 29.95 ? 49  GLU V CD  1 
ATOM   23698 O  OE1 . GLU V  1 49  ? -15.405 5.962   -14.621 1.00 29.71 ? 49  GLU V OE1 1 
ATOM   23699 O  OE2 . GLU V  1 49  ? -14.892 5.890   -12.484 1.00 31.78 ? 49  GLU V OE2 1 
ATOM   23700 N  N   . PHE V  1 50  ? -11.427 3.675   -16.991 1.00 29.06 ? 50  PHE V N   1 
ATOM   23701 C  CA  . PHE V  1 50  ? -11.468 2.226   -17.254 1.00 30.63 ? 50  PHE V CA  1 
ATOM   23702 C  C   . PHE V  1 50  ? -10.305 1.650   -18.063 1.00 31.69 ? 50  PHE V C   1 
ATOM   23703 O  O   . PHE V  1 50  ? -10.071 2.038   -19.218 1.00 31.54 ? 50  PHE V O   1 
ATOM   23704 C  CB  . PHE V  1 50  ? -12.789 1.821   -17.931 1.00 31.92 ? 50  PHE V CB  1 
ATOM   23705 C  CG  . PHE V  1 50  ? -14.018 2.224   -17.168 1.00 32.89 ? 50  PHE V CG  1 
ATOM   23706 C  CD1 . PHE V  1 50  ? -14.173 1.875   -15.827 1.00 33.93 ? 50  PHE V CD1 1 
ATOM   23707 C  CD2 . PHE V  1 50  ? -15.030 2.948   -17.792 1.00 35.06 ? 50  PHE V CD2 1 
ATOM   23708 C  CE1 . PHE V  1 50  ? -15.304 2.253   -15.123 1.00 33.67 ? 50  PHE V CE1 1 
ATOM   23709 C  CE2 . PHE V  1 50  ? -16.165 3.327   -17.091 1.00 35.32 ? 50  PHE V CE2 1 
ATOM   23710 C  CZ  . PHE V  1 50  ? -16.300 2.978   -15.754 1.00 34.50 ? 50  PHE V CZ  1 
ATOM   23711 N  N   . GLY V  1 51  ? -9.615  0.680   -17.465 1.00 31.55 ? 51  GLY V N   1 
ATOM   23712 C  CA  . GLY V  1 51  ? -8.580  -0.081  -18.156 1.00 32.74 ? 51  GLY V CA  1 
ATOM   23713 C  C   . GLY V  1 51  ? -9.185  -1.071  -19.127 1.00 32.83 ? 51  GLY V C   1 
ATOM   23714 O  O   . GLY V  1 51  ? -8.954  -2.273  -19.026 1.00 33.06 ? 51  GLY V O   1 
ATOM   23715 N  N   . ASP V  1 52  ? -9.960  -0.549  -20.072 1.00 33.63 ? 52  ASP V N   1 
ATOM   23716 C  CA  . ASP V  1 52  ? -10.732 -1.352  -21.000 1.00 34.58 ? 52  ASP V CA  1 
ATOM   23717 C  C   . ASP V  1 52  ? -10.480 -0.849  -22.411 1.00 35.23 ? 52  ASP V C   1 
ATOM   23718 O  O   . ASP V  1 52  ? -10.757 0.312   -22.728 1.00 34.16 ? 52  ASP V O   1 
ATOM   23719 C  CB  . ASP V  1 52  ? -12.225 -1.253  -20.639 1.00 36.11 ? 52  ASP V CB  1 
ATOM   23720 C  CG  . ASP V  1 52  ? -13.125 -2.069  -21.557 1.00 36.91 ? 52  ASP V CG  1 
ATOM   23721 O  OD1 . ASP V  1 52  ? -12.656 -2.554  -22.604 1.00 37.28 ? 52  ASP V OD1 1 
ATOM   23722 O  OD2 . ASP V  1 52  ? -14.329 -2.209  -21.229 1.00 37.65 ? 52  ASP V OD2 1 
ATOM   23723 N  N   . ASN V  1 53  ? -9.960  -1.739  -23.251 1.00 35.49 ? 53  ASN V N   1 
ATOM   23724 C  CA  . ASN V  1 53  ? -9.706  -1.427  -24.648 1.00 35.95 ? 53  ASN V CA  1 
ATOM   23725 C  C   . ASN V  1 53  ? -10.359 -2.400  -25.631 1.00 36.84 ? 53  ASN V C   1 
ATOM   23726 O  O   . ASN V  1 53  ? -9.841  -2.627  -26.734 1.00 36.91 ? 53  ASN V O   1 
ATOM   23727 C  CB  . ASN V  1 53  ? -8.201  -1.285  -24.907 1.00 38.50 ? 53  ASN V CB  1 
ATOM   23728 C  CG  . ASN V  1 53  ? -7.633  0.027   -24.374 1.00 37.91 ? 53  ASN V CG  1 
ATOM   23729 O  OD1 . ASN V  1 53  ? -6.452  0.109   -24.041 1.00 38.53 ? 53  ASN V OD1 1 
ATOM   23730 N  ND2 . ASN V  1 53  ? -8.474  1.057   -24.290 1.00 38.07 ? 53  ASN V ND2 1 
ATOM   23731 N  N   . THR V  1 54  ? -11.508 -2.947  -25.229 1.00 36.23 ? 54  THR V N   1 
ATOM   23732 C  CA  . THR V  1 54  ? -12.309 -3.839  -26.079 1.00 37.12 ? 54  THR V CA  1 
ATOM   23733 C  C   . THR V  1 54  ? -12.981 -3.067  -27.211 1.00 37.27 ? 54  THR V C   1 
ATOM   23734 O  O   . THR V  1 54  ? -13.410 -3.651  -28.209 1.00 36.12 ? 54  THR V O   1 
ATOM   23735 C  CB  . THR V  1 54  ? -13.400 -4.603  -25.288 1.00 37.09 ? 54  THR V CB  1 
ATOM   23736 O  OG1 . THR V  1 54  ? -14.402 -3.692  -24.811 1.00 36.59 ? 54  THR V OG1 1 
ATOM   23737 C  CG2 . THR V  1 54  ? -12.806 -5.369  -24.117 1.00 37.50 ? 54  THR V CG2 1 
ATOM   23738 N  N   . ALA V  1 55  ? -13.074 -1.752  -27.032 1.00 37.90 ? 55  ALA V N   1 
ATOM   23739 C  CA  . ALA V  1 55  ? -13.638 -0.855  -28.032 1.00 37.71 ? 55  ALA V CA  1 
ATOM   23740 C  C   . ALA V  1 55  ? -12.649 0.280   -28.313 1.00 38.51 ? 55  ALA V C   1 
ATOM   23741 O  O   . ALA V  1 55  ? -13.034 1.440   -28.523 1.00 37.56 ? 55  ALA V O   1 
ATOM   23742 C  CB  . ALA V  1 55  ? -14.983 -0.318  -27.561 1.00 38.21 ? 55  ALA V CB  1 
ATOM   23743 N  N   . GLY V  1 56  ? -11.366 -0.076  -28.315 1.00 37.09 ? 56  GLY V N   1 
ATOM   23744 C  CA  . GLY V  1 56  ? -10.292 0.860   -28.611 1.00 35.81 ? 56  GLY V CA  1 
ATOM   23745 C  C   . GLY V  1 56  ? -9.995  1.762   -27.434 1.00 34.50 ? 56  GLY V C   1 
ATOM   23746 O  O   . GLY V  1 56  ? -9.920  1.309   -26.291 1.00 34.04 ? 56  GLY V O   1 
ATOM   23747 N  N   . CYS V  1 57  ? -9.834  3.048   -27.716 1.00 34.03 ? 57  CYS V N   1 
ATOM   23748 C  CA  . CYS V  1 57  ? -9.479  4.015   -26.688 1.00 33.53 ? 57  CYS V CA  1 
ATOM   23749 C  C   . CYS V  1 57  ? -10.706 4.613   -26.002 1.00 33.24 ? 57  CYS V C   1 
ATOM   23750 O  O   . CYS V  1 57  ? -10.602 5.152   -24.901 1.00 32.20 ? 57  CYS V O   1 
ATOM   23751 C  CB  . CYS V  1 57  ? -8.565  5.109   -27.266 1.00 33.44 ? 57  CYS V CB  1 
ATOM   23752 S  SG  . CYS V  1 57  ? -6.829  4.611   -27.458 1.00 34.20 ? 57  CYS V SG  1 
ATOM   23753 N  N   . THR V  1 58  ? -11.866 4.479   -26.639 1.00 33.50 ? 58  THR V N   1 
ATOM   23754 C  CA  . THR V  1 58  ? -13.099 5.090   -26.149 1.00 35.02 ? 58  THR V CA  1 
ATOM   23755 C  C   . THR V  1 58  ? -13.689 4.347   -24.943 1.00 32.82 ? 58  THR V C   1 
ATOM   23756 O  O   . THR V  1 58  ? -14.236 4.977   -24.044 1.00 31.77 ? 58  THR V O   1 
ATOM   23757 C  CB  . THR V  1 58  ? -14.151 5.210   -27.267 1.00 36.07 ? 58  THR V CB  1 
ATOM   23758 O  OG1 . THR V  1 58  ? -13.502 5.554   -28.496 1.00 38.66 ? 58  THR V OG1 1 
ATOM   23759 C  CG2 . THR V  1 58  ? -15.193 6.277   -26.932 1.00 38.31 ? 58  THR V CG2 1 
ATOM   23760 N  N   . SER V  1 59  ? -13.553 3.021   -24.915 1.00 32.75 ? 59  SER V N   1 
ATOM   23761 C  CA  . SER V  1 59  ? -14.042 2.231   -23.781 1.00 31.89 ? 59  SER V CA  1 
ATOM   23762 C  C   . SER V  1 59  ? -13.184 2.412   -22.524 1.00 31.59 ? 59  SER V C   1 
ATOM   23763 O  O   . SER V  1 59  ? -13.383 1.734   -21.519 1.00 31.55 ? 59  SER V O   1 
ATOM   23764 C  CB  . SER V  1 59  ? -14.213 0.745   -24.148 1.00 31.92 ? 59  SER V CB  1 
ATOM   23765 O  OG  . SER V  1 59  ? -13.030 0.187   -24.680 1.00 32.64 ? 59  SER V OG  1 
ATOM   23766 N  N   . ALA V  1 60  ? -12.254 3.364   -22.581 1.00 31.74 ? 60  ALA V N   1 
ATOM   23767 C  CA  . ALA V  1 60  ? -11.465 3.756   -21.418 1.00 31.61 ? 60  ALA V CA  1 
ATOM   23768 C  C   . ALA V  1 60  ? -12.241 4.707   -20.509 1.00 32.12 ? 60  ALA V C   1 
ATOM   23769 O  O   . ALA V  1 60  ? -11.796 5.038   -19.399 1.00 33.39 ? 60  ALA V O   1 
ATOM   23770 C  CB  . ALA V  1 60  ? -10.151 4.384   -21.859 1.00 28.92 ? 60  ALA V CB  1 
ATOM   23771 N  N   . GLY V  1 61  ? -13.401 5.149   -20.990 1.00 33.82 ? 61  GLY V N   1 
ATOM   23772 C  CA  . GLY V  1 61  ? -14.303 5.998   -20.219 1.00 35.23 ? 61  GLY V CA  1 
ATOM   23773 C  C   . GLY V  1 61  ? -13.843 7.440   -20.128 1.00 35.86 ? 61  GLY V C   1 
ATOM   23774 O  O   . GLY V  1 61  ? -13.049 7.889   -20.962 1.00 37.35 ? 61  GLY V O   1 
ATOM   23775 N  N   . PRO V  1 62  ? -14.327 8.171   -19.104 1.00 35.29 ? 62  PRO V N   1 
ATOM   23776 C  CA  . PRO V  1 62  ? -13.990 9.573   -18.877 1.00 34.22 ? 62  PRO V CA  1 
ATOM   23777 C  C   . PRO V  1 62  ? -12.739 9.684   -18.007 1.00 32.68 ? 62  PRO V C   1 
ATOM   23778 O  O   . PRO V  1 62  ? -12.161 8.658   -17.631 1.00 31.67 ? 62  PRO V O   1 
ATOM   23779 C  CB  . PRO V  1 62  ? -15.209 10.081  -18.114 1.00 33.75 ? 62  PRO V CB  1 
ATOM   23780 C  CG  . PRO V  1 62  ? -15.617 8.901   -17.284 1.00 35.61 ? 62  PRO V CG  1 
ATOM   23781 C  CD  . PRO V  1 62  ? -15.238 7.662   -18.058 1.00 35.97 ? 62  PRO V CD  1 
ATOM   23782 N  N   . HIS V  1 63  ? -12.329 10.906  -17.680 1.00 32.42 ? 63  HIS V N   1 
ATOM   23783 C  CA  . HIS V  1 63  ? -11.142 11.098  -16.852 1.00 33.03 ? 63  HIS V CA  1 
ATOM   23784 C  C   . HIS V  1 63  ? -11.391 10.591  -15.466 1.00 32.20 ? 63  HIS V C   1 
ATOM   23785 O  O   . HIS V  1 63  ? -12.435 10.874  -14.871 1.00 33.47 ? 63  HIS V O   1 
ATOM   23786 C  CB  . HIS V  1 63  ? -10.693 12.563  -16.815 1.00 32.81 ? 63  HIS V CB  1 
ATOM   23787 C  CG  . HIS V  1 63  ? -10.683 13.234  -18.167 1.00 33.59 ? 63  HIS V CG  1 
ATOM   23788 N  ND1 . HIS V  1 63  ? -10.844 14.560  -18.316 1.00 33.01 ? 63  HIS V ND1 1 
ATOM   23789 C  CD2 . HIS V  1 63  ? -10.559 12.706  -19.450 1.00 31.84 ? 63  HIS V CD2 1 
ATOM   23790 C  CE1 . HIS V  1 63  ? -10.801 14.869  -19.620 1.00 32.64 ? 63  HIS V CE1 1 
ATOM   23791 N  NE2 . HIS V  1 63  ? -10.635 13.733  -20.313 1.00 33.73 ? 63  HIS V NE2 1 
ATOM   23792 N  N   . PHE V  1 64  ? -10.430 9.823   -14.954 1.00 32.56 ? 64  PHE V N   1 
ATOM   23793 C  CA  . PHE V  1 64  ? -10.472 9.261   -13.605 1.00 31.44 ? 64  PHE V CA  1 
ATOM   23794 C  C   . PHE V  1 64  ? -10.816 10.356  -12.600 1.00 31.22 ? 64  PHE V C   1 
ATOM   23795 O  O   . PHE V  1 64  ? -10.019 11.268  -12.348 1.00 29.45 ? 64  PHE V O   1 
ATOM   23796 C  CB  . PHE V  1 64  ? -9.127  8.593   -13.281 1.00 30.54 ? 64  PHE V CB  1 
ATOM   23797 C  CG  . PHE V  1 64  ? -9.054  7.948   -11.918 1.00 30.20 ? 64  PHE V CG  1 
ATOM   23798 C  CD1 . PHE V  1 64  ? -10.024 7.038   -11.493 1.00 29.67 ? 64  PHE V CD1 1 
ATOM   23799 C  CD2 . PHE V  1 64  ? -7.980  8.216   -11.077 1.00 28.72 ? 64  PHE V CD2 1 
ATOM   23800 C  CE1 . PHE V  1 64  ? -9.929  6.442   -10.239 1.00 28.96 ? 64  PHE V CE1 1 
ATOM   23801 C  CE2 . PHE V  1 64  ? -7.881  7.620   -9.828  1.00 29.34 ? 64  PHE V CE2 1 
ATOM   23802 C  CZ  . PHE V  1 64  ? -8.854  6.722   -9.414  1.00 29.20 ? 64  PHE V CZ  1 
ATOM   23803 N  N   . ASN V  1 65  ? -12.027 10.261  -12.051 1.00 29.84 ? 65  ASN V N   1 
ATOM   23804 C  CA  . ASN V  1 65  ? -12.584 11.292  -11.187 1.00 30.28 ? 65  ASN V CA  1 
ATOM   23805 C  C   . ASN V  1 65  ? -13.272 10.659  -9.969  1.00 32.12 ? 65  ASN V C   1 
ATOM   23806 O  O   . ASN V  1 65  ? -14.501 10.532  -9.937  1.00 31.82 ? 65  ASN V O   1 
ATOM   23807 C  CB  . ASN V  1 65  ? -13.545 12.164  -12.003 1.00 29.68 ? 65  ASN V CB  1 
ATOM   23808 C  CG  . ASN V  1 65  ? -13.949 13.442  -11.293 1.00 27.84 ? 65  ASN V CG  1 
ATOM   23809 O  OD1 . ASN V  1 65  ? -13.329 13.865  -10.322 1.00 29.65 ? 65  ASN V OD1 1 
ATOM   23810 N  ND2 . ASN V  1 65  ? -14.997 14.072  -11.795 1.00 27.55 ? 65  ASN V ND2 1 
ATOM   23811 N  N   . PRO V  1 66  ? -12.473 10.236  -8.973  1.00 32.74 ? 66  PRO V N   1 
ATOM   23812 C  CA  . PRO V  1 66  ? -13.021 9.630   -7.762  1.00 33.07 ? 66  PRO V CA  1 
ATOM   23813 C  C   . PRO V  1 66  ? -13.359 10.645  -6.665  1.00 33.02 ? 66  PRO V C   1 
ATOM   23814 O  O   . PRO V  1 66  ? -13.671 10.251  -5.541  1.00 35.04 ? 66  PRO V O   1 
ATOM   23815 C  CB  . PRO V  1 66  ? -11.897 8.696   -7.312  1.00 32.23 ? 66  PRO V CB  1 
ATOM   23816 C  CG  . PRO V  1 66  ? -10.645 9.371   -7.777  1.00 33.60 ? 66  PRO V CG  1 
ATOM   23817 C  CD  . PRO V  1 66  ? -10.998 10.212  -8.976  1.00 32.67 ? 66  PRO V CD  1 
ATOM   23818 N  N   . LEU V  1 67  ? -13.292 11.935  -6.986  1.00 34.24 ? 67  LEU V N   1 
ATOM   23819 C  CA  . LEU V  1 67  ? -13.737 12.978  -6.059  1.00 34.49 ? 67  LEU V CA  1 
ATOM   23820 C  C   . LEU V  1 67  ? -14.805 13.846  -6.710  1.00 33.74 ? 67  LEU V C   1 
ATOM   23821 O  O   . LEU V  1 67  ? -15.106 14.940  -6.234  1.00 35.79 ? 67  LEU V O   1 
ATOM   23822 C  CB  . LEU V  1 67  ? -12.556 13.822  -5.558  1.00 35.37 ? 67  LEU V CB  1 
ATOM   23823 C  CG  . LEU V  1 67  ? -11.487 13.163  -4.671  1.00 35.44 ? 67  LEU V CG  1 
ATOM   23824 C  CD1 . LEU V  1 67  ? -10.347 14.138  -4.405  1.00 37.06 ? 67  LEU V CD1 1 
ATOM   23825 C  CD2 . LEU V  1 67  ? -12.058 12.660  -3.353  1.00 36.07 ? 67  LEU V CD2 1 
ATOM   23826 N  N   . SER V  1 68  ? -15.382 13.334  -7.798  1.00 34.64 ? 68  SER V N   1 
ATOM   23827 C  CA  . SER V  1 68  ? -16.391 14.039  -8.604  1.00 34.17 ? 68  SER V CA  1 
ATOM   23828 C  C   . SER V  1 68  ? -16.117 15.538  -8.774  1.00 34.95 ? 68  SER V C   1 
ATOM   23829 O  O   . SER V  1 68  ? -17.037 16.361  -8.813  1.00 33.35 ? 68  SER V O   1 
ATOM   23830 C  CB  . SER V  1 68  ? -17.803 13.785  -8.064  1.00 34.18 ? 68  SER V CB  1 
ATOM   23831 O  OG  . SER V  1 68  ? -18.193 12.438  -8.291  1.00 32.87 ? 68  SER V OG  1 
ATOM   23832 N  N   . ARG V  1 69  ? -14.838 15.880  -8.884  1.00 35.38 ? 69  ARG V N   1 
ATOM   23833 C  CA  . ARG V  1 69  ? -14.425 17.251  -9.139  1.00 36.29 ? 69  ARG V CA  1 
ATOM   23834 C  C   . ARG V  1 69  ? -14.787 17.654  -10.565 1.00 34.71 ? 69  ARG V C   1 
ATOM   23835 O  O   . ARG V  1 69  ? -15.232 16.826  -11.363 1.00 34.85 ? 69  ARG V O   1 
ATOM   23836 C  CB  . ARG V  1 69  ? -12.923 17.402  -8.897  1.00 38.08 ? 69  ARG V CB  1 
ATOM   23837 C  CG  . ARG V  1 69  ? -12.492 17.119  -7.464  1.00 39.92 ? 69  ARG V CG  1 
ATOM   23838 C  CD  . ARG V  1 69  ? -12.697 18.327  -6.565  1.00 40.45 ? 69  ARG V CD  1 
ATOM   23839 N  NE  . ARG V  1 69  ? -12.609 17.984  -5.147  1.00 41.11 ? 69  ARG V NE  1 
ATOM   23840 C  CZ  . ARG V  1 69  ? -11.481 17.901  -4.441  1.00 42.32 ? 69  ARG V CZ  1 
ATOM   23841 N  NH1 . ARG V  1 69  ? -10.301 18.133  -5.007  1.00 42.66 ? 69  ARG V NH1 1 
ATOM   23842 N  NH2 . ARG V  1 69  ? -11.536 17.588  -3.151  1.00 41.82 ? 69  ARG V NH2 1 
ATOM   23843 N  N   . LYS V  1 70  ? -14.637 18.936  -10.869 1.00 34.40 ? 70  LYS V N   1 
ATOM   23844 C  CA  . LYS V  1 70  ? -14.769 19.410  -12.237 1.00 33.11 ? 70  LYS V CA  1 
ATOM   23845 C  C   . LYS V  1 70  ? -13.429 19.246  -12.930 1.00 32.38 ? 70  LYS V C   1 
ATOM   23846 O  O   . LYS V  1 70  ? -12.403 19.135  -12.272 1.00 30.65 ? 70  LYS V O   1 
ATOM   23847 C  CB  . LYS V  1 70  ? -15.196 20.875  -12.262 1.00 32.85 ? 70  LYS V CB  1 
ATOM   23848 C  CG  . LYS V  1 70  ? -16.663 21.096  -12.570 1.00 32.95 ? 70  LYS V CG  1 
ATOM   23849 C  CD  . LYS V  1 70  ? -17.021 22.562  -12.413 1.00 32.13 ? 70  LYS V CD  1 
ATOM   23850 C  CE  . LYS V  1 70  ? -18.217 22.915  -13.276 1.00 32.15 ? 70  LYS V CE  1 
ATOM   23851 N  NZ  . LYS V  1 70  ? -18.432 24.386  -13.300 1.00 32.20 ? 70  LYS V NZ  1 
ATOM   23852 N  N   . HIS V  1 71  ? -13.435 19.233  -14.257 1.00 32.96 ? 71  HIS V N   1 
ATOM   23853 C  CA  . HIS V  1 71  ? -12.191 19.099  -14.997 1.00 33.43 ? 71  HIS V CA  1 
ATOM   23854 C  C   . HIS V  1 71  ? -11.389 20.369  -14.991 1.00 32.97 ? 71  HIS V C   1 
ATOM   23855 O  O   . HIS V  1 71  ? -11.932 21.476  -15.110 1.00 32.27 ? 71  HIS V O   1 
ATOM   23856 C  CB  . HIS V  1 71  ? -12.435 18.637  -16.425 1.00 32.91 ? 71  HIS V CB  1 
ATOM   23857 C  CG  . HIS V  1 71  ? -11.183 18.614  -17.279 1.00 34.56 ? 71  HIS V CG  1 
ATOM   23858 N  ND1 . HIS V  1 71  ? -10.128 17.838  -16.992 1.00 34.92 ? 71  HIS V ND1 1 
ATOM   23859 C  CD2 . HIS V  1 71  ? -10.845 19.326  -18.421 1.00 34.64 ? 71  HIS V CD2 1 
ATOM   23860 C  CE1 . HIS V  1 71  ? -9.166  18.031  -17.911 1.00 34.30 ? 71  HIS V CE1 1 
ATOM   23861 N  NE2 . HIS V  1 71  ? -9.605  18.941  -18.783 1.00 33.90 ? 71  HIS V NE2 1 
ATOM   23862 N  N   . GLY V  1 72  ? -10.082 20.199  -14.840 1.00 33.94 ? 72  GLY V N   1 
ATOM   23863 C  CA  . GLY V  1 72  ? -9.123  21.291  -14.979 1.00 32.21 ? 72  GLY V CA  1 
ATOM   23864 C  C   . GLY V  1 72  ? -7.734  20.742  -15.225 1.00 31.17 ? 72  GLY V C   1 
ATOM   23865 O  O   . GLY V  1 72  ? -7.572  19.577  -15.598 1.00 32.05 ? 72  GLY V O   1 
ATOM   23866 N  N   . GLY V  1 73  ? -6.727  21.581  -15.003 1.00 30.52 ? 73  GLY V N   1 
ATOM   23867 C  CA  . GLY V  1 73  ? -5.333  21.185  -15.144 1.00 30.30 ? 73  GLY V CA  1 
ATOM   23868 C  C   . GLY V  1 73  ? -4.720  20.736  -13.830 1.00 30.17 ? 73  GLY V C   1 
ATOM   23869 O  O   . GLY V  1 73  ? -5.314  20.928  -12.776 1.00 30.40 ? 73  GLY V O   1 
ATOM   23870 N  N   . PRO V  1 74  ? -3.515  20.144  -13.884 1.00 31.00 ? 74  PRO V N   1 
ATOM   23871 C  CA  . PRO V  1 74  ? -2.852  19.559  -12.714 1.00 31.15 ? 74  PRO V CA  1 
ATOM   23872 C  C   . PRO V  1 74  ? -2.516  20.532  -11.592 1.00 33.86 ? 74  PRO V C   1 
ATOM   23873 O  O   . PRO V  1 74  ? -2.531  20.141  -10.420 1.00 34.10 ? 74  PRO V O   1 
ATOM   23874 C  CB  . PRO V  1 74  ? -1.569  18.950  -13.297 1.00 30.21 ? 74  PRO V CB  1 
ATOM   23875 C  CG  . PRO V  1 74  ? -1.387  19.605  -14.625 1.00 30.25 ? 74  PRO V CG  1 
ATOM   23876 C  CD  . PRO V  1 74  ? -2.771  19.868  -15.122 1.00 30.36 ? 74  PRO V CD  1 
ATOM   23877 N  N   . LYS V  1 75  ? -2.209  21.779  -11.945 1.00 35.75 ? 75  LYS V N   1 
ATOM   23878 C  CA  . LYS V  1 75  ? -1.855  22.797  -10.958 1.00 37.96 ? 75  LYS V CA  1 
ATOM   23879 C  C   . LYS V  1 75  ? -3.066  23.253  -10.145 1.00 38.36 ? 75  LYS V C   1 
ATOM   23880 O  O   . LYS V  1 75  ? -2.909  23.794  -9.047  1.00 39.61 ? 75  LYS V O   1 
ATOM   23881 C  CB  . LYS V  1 75  ? -1.162  23.994  -11.631 1.00 38.39 ? 75  LYS V CB  1 
ATOM   23882 C  CG  . LYS V  1 75  ? 0.105   23.629  -12.394 1.00 39.37 ? 75  LYS V CG  1 
ATOM   23883 C  CD  . LYS V  1 75  ? 1.231   23.262  -11.441 1.00 41.59 ? 75  LYS V CD  1 
ATOM   23884 C  CE  . LYS V  1 75  ? 2.135   22.194  -12.033 1.00 41.52 ? 75  LYS V CE  1 
ATOM   23885 N  NZ  . LYS V  1 75  ? 2.883   21.476  -10.961 1.00 42.26 ? 75  LYS V NZ  1 
ATOM   23886 N  N   . ASP V  1 76  ? -4.262  23.004  -10.680 1.00 37.66 ? 76  ASP V N   1 
ATOM   23887 C  CA  . ASP V  1 76  ? -5.517  23.376  -10.027 1.00 38.06 ? 76  ASP V CA  1 
ATOM   23888 C  C   . ASP V  1 76  ? -5.786  22.566  -8.760  1.00 38.72 ? 76  ASP V C   1 
ATOM   23889 O  O   . ASP V  1 76  ? -5.342  21.416  -8.620  1.00 40.52 ? 76  ASP V O   1 
ATOM   23890 C  CB  . ASP V  1 76  ? -6.712  23.202  -10.977 1.00 36.59 ? 76  ASP V CB  1 
ATOM   23891 C  CG  . ASP V  1 76  ? -6.533  23.910  -12.311 1.00 38.25 ? 76  ASP V CG  1 
ATOM   23892 O  OD1 . ASP V  1 76  ? -5.662  24.805  -12.425 1.00 37.63 ? 76  ASP V OD1 1 
ATOM   23893 O  OD2 . ASP V  1 76  ? -7.286  23.572  -13.254 1.00 34.68 ? 76  ASP V OD2 1 
ATOM   23894 N  N   . GLU V  1 77  ? -6.511  23.183  -7.836  1.00 38.92 ? 77  GLU V N   1 
ATOM   23895 C  CA  . GLU V  1 77  ? -7.106  22.465  -6.721  1.00 37.51 ? 77  GLU V CA  1 
ATOM   23896 C  C   . GLU V  1 77  ? -8.293  21.675  -7.259  1.00 37.56 ? 77  GLU V C   1 
ATOM   23897 O  O   . GLU V  1 77  ? -8.544  20.547  -6.834  1.00 38.76 ? 77  GLU V O   1 
ATOM   23898 C  CB  . GLU V  1 77  ? -7.561  23.445  -5.639  1.00 36.89 ? 77  GLU V CB  1 
ATOM   23899 C  CG  . GLU V  1 77  ? -8.370  22.828  -4.504  1.00 37.03 ? 77  GLU V CG  1 
ATOM   23900 C  CD  . GLU V  1 77  ? -7.510  22.208  -3.419  1.00 36.58 ? 77  GLU V CD  1 
ATOM   23901 O  OE1 . GLU V  1 77  ? -6.879  21.158  -3.673  1.00 35.68 ? 77  GLU V OE1 1 
ATOM   23902 O  OE2 . GLU V  1 77  ? -7.487  22.762  -2.297  1.00 35.93 ? 77  GLU V OE2 1 
ATOM   23903 N  N   . GLU V  1 78  ? -8.999  22.285  -8.210  1.00 37.27 ? 78  GLU V N   1 
ATOM   23904 C  CA  . GLU V  1 78  ? -10.212 21.729  -8.794  1.00 36.37 ? 78  GLU V CA  1 
ATOM   23905 C  C   . GLU V  1 78  ? -9.933  21.030  -10.126 1.00 34.81 ? 78  GLU V C   1 
ATOM   23906 O  O   . GLU V  1 78  ? -9.919  21.655  -11.191 1.00 34.99 ? 78  GLU V O   1 
ATOM   23907 C  CB  . GLU V  1 78  ? -11.276 22.827  -8.963  1.00 36.48 ? 78  GLU V CB  1 
ATOM   23908 C  CG  . GLU V  1 78  ? -12.632 22.342  -9.470  1.00 37.88 ? 78  GLU V CG  1 
ATOM   23909 C  CD  . GLU V  1 78  ? -13.421 21.545  -8.438  1.00 38.06 ? 78  GLU V CD  1 
ATOM   23910 O  OE1 . GLU V  1 78  ? -13.054 21.562  -7.241  1.00 40.66 ? 78  GLU V OE1 1 
ATOM   23911 O  OE2 . GLU V  1 78  ? -14.422 20.904  -8.824  1.00 36.98 ? 78  GLU V OE2 1 
ATOM   23912 N  N   . ARG V  1 79  ? -9.725  19.722  -10.046 1.00 34.10 ? 79  ARG V N   1 
ATOM   23913 C  CA  . ARG V  1 79  ? -9.541  18.879  -11.225 1.00 33.40 ? 79  ARG V CA  1 
ATOM   23914 C  C   . ARG V  1 79  ? -9.785  17.422  -10.863 1.00 33.21 ? 79  ARG V C   1 
ATOM   23915 O  O   . ARG V  1 79  ? -9.723  17.051  -9.688  1.00 35.96 ? 79  ARG V O   1 
ATOM   23916 C  CB  . ARG V  1 79  ? -8.139  19.066  -11.816 1.00 31.41 ? 79  ARG V CB  1 
ATOM   23917 C  CG  . ARG V  1 79  ? -6.992  18.755  -10.873 1.00 31.19 ? 79  ARG V CG  1 
ATOM   23918 C  CD  . ARG V  1 79  ? -6.328  17.442  -11.238 1.00 30.50 ? 79  ARG V CD  1 
ATOM   23919 N  NE  . ARG V  1 79  ? -4.918  17.452  -10.899 1.00 30.71 ? 79  ARG V NE  1 
ATOM   23920 C  CZ  . ARG V  1 79  ? -4.115  16.397  -10.922 1.00 30.85 ? 79  ARG V CZ  1 
ATOM   23921 N  NH1 . ARG V  1 79  ? -4.573  15.196  -11.252 1.00 29.46 ? 79  ARG V NH1 1 
ATOM   23922 N  NH2 . ARG V  1 79  ? -2.835  16.554  -10.601 1.00 30.34 ? 79  ARG V NH2 1 
ATOM   23923 N  N   . HIS V  1 80  ? -10.074 16.609  -11.876 1.00 33.52 ? 80  HIS V N   1 
ATOM   23924 C  CA  . HIS V  1 80  ? -10.126 15.156  -11.734 1.00 32.73 ? 80  HIS V CA  1 
ATOM   23925 C  C   . HIS V  1 80  ? -8.766  14.664  -11.315 1.00 33.25 ? 80  HIS V C   1 
ATOM   23926 O  O   . HIS V  1 80  ? -7.781  15.402  -11.423 1.00 33.48 ? 80  HIS V O   1 
ATOM   23927 C  CB  . HIS V  1 80  ? -10.510 14.502  -13.060 1.00 31.97 ? 80  HIS V CB  1 
ATOM   23928 C  CG  . HIS V  1 80  ? -11.731 15.099  -13.731 1.00 31.78 ? 80  HIS V CG  1 
ATOM   23929 N  ND1 . HIS V  1 80  ? -11.881 15.109  -15.071 1.00 32.04 ? 80  HIS V ND1 1 
ATOM   23930 C  CD2 . HIS V  1 80  ? -12.864 15.717  -13.207 1.00 30.42 ? 80  HIS V CD2 1 
ATOM   23931 C  CE1 . HIS V  1 80  ? -13.055 15.686  -15.385 1.00 30.89 ? 80  HIS V CE1 1 
ATOM   23932 N  NE2 . HIS V  1 80  ? -13.651 16.064  -14.245 1.00 29.80 ? 80  HIS V NE2 1 
ATOM   23933 N  N   . VAL V  1 81  ? -8.676  13.426  -10.832 1.00 32.59 ? 81  VAL V N   1 
ATOM   23934 C  CA  . VAL V  1 81  ? -7.372  12.862  -10.444 1.00 31.78 ? 81  VAL V CA  1 
ATOM   23935 C  C   . VAL V  1 81  ? -6.546  12.504  -11.686 1.00 30.25 ? 81  VAL V C   1 
ATOM   23936 O  O   . VAL V  1 81  ? -5.312  12.516  -11.649 1.00 28.86 ? 81  VAL V O   1 
ATOM   23937 C  CB  . VAL V  1 81  ? -7.510  11.665  -9.463  1.00 32.63 ? 81  VAL V CB  1 
ATOM   23938 C  CG1 . VAL V  1 81  ? -6.165  11.003  -9.197  1.00 33.21 ? 81  VAL V CG1 1 
ATOM   23939 C  CG2 . VAL V  1 81  ? -8.122  12.125  -8.145  1.00 32.42 ? 81  VAL V CG2 1 
ATOM   23940 N  N   . GLY V  1 82  ? -7.233  12.219  -12.786 1.00 29.04 ? 82  GLY V N   1 
ATOM   23941 C  CA  . GLY V  1 82  ? -6.574  11.869  -14.034 1.00 30.85 ? 82  GLY V CA  1 
ATOM   23942 C  C   . GLY V  1 82  ? -6.226  13.050  -14.918 1.00 30.24 ? 82  GLY V C   1 
ATOM   23943 O  O   . GLY V  1 82  ? -5.902  12.868  -16.091 1.00 30.47 ? 82  GLY V O   1 
ATOM   23944 N  N   . ASP V  1 83  ? -6.307  14.257  -14.360 1.00 30.77 ? 83  ASP V N   1 
ATOM   23945 C  CA  . ASP V  1 83  ? -5.999  15.489  -15.091 1.00 32.28 ? 83  ASP V CA  1 
ATOM   23946 C  C   . ASP V  1 83  ? -4.527  15.876  -14.959 1.00 31.05 ? 83  ASP V C   1 
ATOM   23947 O  O   . ASP V  1 83  ? -4.151  16.663  -14.086 1.00 33.34 ? 83  ASP V O   1 
ATOM   23948 C  CB  . ASP V  1 83  ? -6.872  16.649  -14.598 1.00 30.77 ? 83  ASP V CB  1 
ATOM   23949 C  CG  . ASP V  1 83  ? -8.324  16.510  -14.992 1.00 32.07 ? 83  ASP V CG  1 
ATOM   23950 O  OD1 . ASP V  1 83  ? -8.690  15.556  -15.724 1.00 32.92 ? 83  ASP V OD1 1 
ATOM   23951 O  OD2 . ASP V  1 83  ? -9.111  17.374  -14.559 1.00 31.31 ? 83  ASP V OD2 1 
ATOM   23952 N  N   . LEU V  1 84  ? -3.698  15.335  -15.843 1.00 31.06 ? 84  LEU V N   1 
ATOM   23953 C  CA  . LEU V  1 84  ? -2.271  15.619  -15.813 1.00 30.93 ? 84  LEU V CA  1 
ATOM   23954 C  C   . LEU V  1 84  ? -1.898  16.735  -16.787 1.00 30.52 ? 84  LEU V C   1 
ATOM   23955 O  O   . LEU V  1 84  ? -0.720  17.054  -16.948 1.00 33.05 ? 84  LEU V O   1 
ATOM   23956 C  CB  . LEU V  1 84  ? -1.467  14.354  -16.110 1.00 29.40 ? 84  LEU V CB  1 
ATOM   23957 C  CG  . LEU V  1 84  ? -1.802  13.141  -15.239 1.00 28.83 ? 84  LEU V CG  1 
ATOM   23958 C  CD1 . LEU V  1 84  ? -1.486  11.865  -15.998 1.00 27.67 ? 84  LEU V CD1 1 
ATOM   23959 C  CD2 . LEU V  1 84  ? -1.091  13.171  -13.892 1.00 27.94 ? 84  LEU V CD2 1 
ATOM   23960 N  N   . GLY V  1 85  ? -2.904  17.308  -17.440 1.00 30.97 ? 85  GLY V N   1 
ATOM   23961 C  CA  . GLY V  1 85  ? -2.711  18.439  -18.342 1.00 30.78 ? 85  GLY V CA  1 
ATOM   23962 C  C   . GLY V  1 85  ? -2.305  18.064  -19.753 1.00 31.40 ? 85  GLY V C   1 
ATOM   23963 O  O   . GLY V  1 85  ? -2.991  17.303  -20.438 1.00 31.15 ? 85  GLY V O   1 
ATOM   23964 N  N   . ASN V  1 86  ? -1.185  18.619  -20.197 1.00 29.42 ? 86  ASN V N   1 
ATOM   23965 C  CA  . ASN V  1 86  ? -0.791  18.461  -21.585 1.00 30.25 ? 86  ASN V CA  1 
ATOM   23966 C  C   . ASN V  1 86  ? 0.637   18.009  -21.736 1.00 28.85 ? 86  ASN V C   1 
ATOM   23967 O  O   . ASN V  1 86  ? 1.501   18.352  -20.923 1.00 29.94 ? 86  ASN V O   1 
ATOM   23968 C  CB  . ASN V  1 86  ? -1.007  19.758  -22.364 1.00 29.56 ? 86  ASN V CB  1 
ATOM   23969 C  CG  . ASN V  1 86  ? -2.456  19.976  -22.743 1.00 29.04 ? 86  ASN V CG  1 
ATOM   23970 O  OD1 . ASN V  1 86  ? -2.938  19.453  -23.746 1.00 29.11 ? 86  ASN V OD1 1 
ATOM   23971 N  ND2 . ASN V  1 86  ? -3.152  20.782  -21.955 1.00 29.23 ? 86  ASN V ND2 1 
ATOM   23972 N  N   . VAL V  1 87  ? 0.876   17.248  -22.797 1.00 29.95 ? 87  VAL V N   1 
ATOM   23973 C  CA  . VAL V  1 87  ? 2.231   16.914  -23.209 1.00 30.51 ? 87  VAL V CA  1 
ATOM   23974 C  C   . VAL V  1 87  ? 2.629   17.746  -24.424 1.00 29.65 ? 87  VAL V C   1 
ATOM   23975 O  O   . VAL V  1 87  ? 1.773   18.319  -25.093 1.00 29.99 ? 87  VAL V O   1 
ATOM   23976 C  CB  . VAL V  1 87  ? 2.412   15.402  -23.462 1.00 30.06 ? 87  VAL V CB  1 
ATOM   23977 C  CG1 . VAL V  1 87  ? 2.545   14.690  -22.132 1.00 30.39 ? 87  VAL V CG1 1 
ATOM   23978 C  CG2 . VAL V  1 87  ? 1.256   14.826  -24.271 1.00 31.20 ? 87  VAL V CG2 1 
ATOM   23979 N  N   . THR V  1 88  ? 3.929   17.833  -24.688 1.00 30.98 ? 88  THR V N   1 
ATOM   23980 C  CA  . THR V  1 88  ? 4.425   18.662  -25.791 1.00 31.81 ? 88  THR V CA  1 
ATOM   23981 C  C   . THR V  1 88  ? 5.333   17.909  -26.757 1.00 30.72 ? 88  THR V C   1 
ATOM   23982 O  O   . THR V  1 88  ? 6.388   17.392  -26.380 1.00 31.72 ? 88  THR V O   1 
ATOM   23983 C  CB  . THR V  1 88  ? 5.075   19.965  -25.275 1.00 32.17 ? 88  THR V CB  1 
ATOM   23984 O  OG1 . THR V  1 88  ? 4.053   20.805  -24.735 1.00 34.62 ? 88  THR V OG1 1 
ATOM   23985 C  CG2 . THR V  1 88  ? 5.786   20.731  -26.408 1.00 31.25 ? 88  THR V CG2 1 
ATOM   23986 N  N   . ALA V  1 89  ? 4.895   17.846  -28.008 1.00 33.33 ? 89  ALA V N   1 
ATOM   23987 C  CA  . ALA V  1 89  ? 5.661   17.201  -29.064 1.00 32.84 ? 89  ALA V CA  1 
ATOM   23988 C  C   . ALA V  1 89  ? 6.498   18.224  -29.824 1.00 34.06 ? 89  ALA V C   1 
ATOM   23989 O  O   . ALA V  1 89  ? 6.012   19.303  -30.169 1.00 35.76 ? 89  ALA V O   1 
ATOM   23990 C  CB  . ALA V  1 89  ? 4.740   16.457  -30.007 1.00 32.03 ? 89  ALA V CB  1 
ATOM   23991 N  N   . ASP V  1 90  ? 7.764   17.876  -30.051 1.00 33.89 ? 90  ASP V N   1 
ATOM   23992 C  CA  . ASP V  1 90  ? 8.681   18.677  -30.861 1.00 35.33 ? 90  ASP V CA  1 
ATOM   23993 C  C   . ASP V  1 90  ? 8.268   18.664  -32.340 1.00 34.88 ? 90  ASP V C   1 
ATOM   23994 O  O   . ASP V  1 90  ? 7.248   18.061  -32.699 1.00 35.73 ? 90  ASP V O   1 
ATOM   23995 C  CB  . ASP V  1 90  ? 10.141  18.211  -30.668 1.00 33.92 ? 90  ASP V CB  1 
ATOM   23996 C  CG  . ASP V  1 90  ? 10.363  16.734  -31.030 1.00 33.22 ? 90  ASP V CG  1 
ATOM   23997 O  OD1 . ASP V  1 90  ? 9.756   16.230  -31.999 1.00 33.77 ? 90  ASP V OD1 1 
ATOM   23998 O  OD2 . ASP V  1 90  ? 11.174  16.076  -30.349 1.00 33.26 ? 90  ASP V OD2 1 
ATOM   23999 N  N   . LYS V  1 91  ? 9.057   19.327  -33.189 1.00 35.65 ? 91  LYS V N   1 
ATOM   24000 C  CA  . LYS V  1 91  ? 8.753   19.428  -34.625 1.00 34.95 ? 91  LYS V CA  1 
ATOM   24001 C  C   . LYS V  1 91  ? 8.740   18.063  -35.306 1.00 34.52 ? 91  LYS V C   1 
ATOM   24002 O  O   . LYS V  1 91  ? 8.084   17.885  -36.330 1.00 33.97 ? 91  LYS V O   1 
ATOM   24003 C  CB  . LYS V  1 91  ? 9.740   20.369  -35.340 1.00 35.53 ? 91  LYS V CB  1 
ATOM   24004 C  CG  . LYS V  1 91  ? 11.138  19.794  -35.523 1.00 34.28 ? 91  LYS V CG  1 
ATOM   24005 C  CD  . LYS V  1 91  ? 12.055  20.712  -36.317 1.00 34.32 ? 91  LYS V CD  1 
ATOM   24006 C  CE  . LYS V  1 91  ? 13.462  20.136  -36.341 1.00 35.35 ? 91  LYS V CE  1 
ATOM   24007 N  NZ  . LYS V  1 91  ? 14.375  20.879  -37.252 1.00 36.49 ? 91  LYS V NZ  1 
ATOM   24008 N  N   . ASP V  1 92  ? 9.458   17.109  -34.720 1.00 36.50 ? 92  ASP V N   1 
ATOM   24009 C  CA  . ASP V  1 92  ? 9.600   15.765  -35.279 1.00 36.77 ? 92  ASP V CA  1 
ATOM   24010 C  C   . ASP V  1 92  ? 8.533   14.787  -34.772 1.00 37.89 ? 92  ASP V C   1 
ATOM   24011 O  O   . ASP V  1 92  ? 8.612   13.581  -35.035 1.00 37.18 ? 92  ASP V O   1 
ATOM   24012 C  CB  . ASP V  1 92  ? 11.006  15.220  -34.995 1.00 36.41 ? 92  ASP V CB  1 
ATOM   24013 C  CG  . ASP V  1 92  ? 12.105  16.028  -35.676 1.00 37.00 ? 92  ASP V CG  1 
ATOM   24014 O  OD1 . ASP V  1 92  ? 11.913  16.479  -36.827 1.00 36.66 ? 92  ASP V OD1 1 
ATOM   24015 O  OD2 . ASP V  1 92  ? 13.178  16.197  -35.057 1.00 37.81 ? 92  ASP V OD2 1 
ATOM   24016 N  N   . GLY V  1 93  ? 7.541   15.313  -34.053 1.00 38.02 ? 93  GLY V N   1 
ATOM   24017 C  CA  . GLY V  1 93  ? 6.407   14.516  -33.580 1.00 35.91 ? 93  GLY V CA  1 
ATOM   24018 C  C   . GLY V  1 93  ? 6.611   13.786  -32.267 1.00 35.28 ? 93  GLY V C   1 
ATOM   24019 O  O   . GLY V  1 93  ? 5.729   13.046  -31.819 1.00 35.92 ? 93  GLY V O   1 
ATOM   24020 N  N   . VAL V  1 94  ? 7.771   13.991  -31.650 1.00 33.90 ? 94  VAL V N   1 
ATOM   24021 C  CA  . VAL V  1 94  ? 8.142   13.283  -30.428 1.00 32.74 ? 94  VAL V CA  1 
ATOM   24022 C  C   . VAL V  1 94  ? 7.890   14.159  -29.210 1.00 32.92 ? 94  VAL V C   1 
ATOM   24023 O  O   . VAL V  1 94  ? 8.386   15.287  -29.128 1.00 33.36 ? 94  VAL V O   1 
ATOM   24024 C  CB  . VAL V  1 94  ? 9.623   12.820  -30.454 1.00 32.74 ? 94  VAL V CB  1 
ATOM   24025 C  CG1 . VAL V  1 94  ? 9.899   11.827  -29.334 1.00 33.69 ? 94  VAL V CG1 1 
ATOM   24026 C  CG2 . VAL V  1 94  ? 9.966   12.195  -31.798 1.00 32.83 ? 94  VAL V CG2 1 
ATOM   24027 N  N   . ALA V  1 95  ? 7.090   13.640  -28.282 1.00 32.02 ? 95  ALA V N   1 
ATOM   24028 C  CA  . ALA V  1 95  ? 6.876   14.276  -26.995 1.00 31.48 ? 95  ALA V CA  1 
ATOM   24029 C  C   . ALA V  1 95  ? 7.663   13.530  -25.938 1.00 31.05 ? 95  ALA V C   1 
ATOM   24030 O  O   . ALA V  1 95  ? 7.391   12.354  -25.649 1.00 32.69 ? 95  ALA V O   1 
ATOM   24031 C  CB  . ALA V  1 95  ? 5.396   14.300  -26.640 1.00 32.55 ? 95  ALA V CB  1 
ATOM   24032 N  N   . ASP V  1 96  ? 8.655   14.210  -25.379 1.00 29.94 ? 96  ASP V N   1 
ATOM   24033 C  CA  . ASP V  1 96  ? 9.433   13.661  -24.286 1.00 31.19 ? 96  ASP V CA  1 
ATOM   24034 C  C   . ASP V  1 96  ? 8.799   14.103  -22.980 1.00 31.25 ? 96  ASP V C   1 
ATOM   24035 O  O   . ASP V  1 96  ? 8.981   15.226  -22.513 1.00 28.75 ? 96  ASP V O   1 
ATOM   24036 C  CB  . ASP V  1 96  ? 10.911  14.043  -24.414 1.00 32.66 ? 96  ASP V CB  1 
ATOM   24037 C  CG  . ASP V  1 96  ? 11.577  13.362  -25.602 1.00 34.61 ? 96  ASP V CG  1 
ATOM   24038 O  OD1 . ASP V  1 96  ? 11.899  14.053  -26.595 1.00 36.10 ? 96  ASP V OD1 1 
ATOM   24039 O  OD2 . ASP V  1 96  ? 11.750  12.125  -25.562 1.00 33.81 ? 96  ASP V OD2 1 
ATOM   24040 N  N   . VAL V  1 97  ? 8.006   13.194  -22.419 1.00 30.56 ? 97  VAL V N   1 
ATOM   24041 C  CA  . VAL V  1 97  ? 7.139   13.508  -21.303 1.00 29.95 ? 97  VAL V CA  1 
ATOM   24042 C  C   . VAL V  1 97  ? 7.890   13.445  -19.984 1.00 29.35 ? 97  VAL V C   1 
ATOM   24043 O  O   . VAL V  1 97  ? 8.625   12.497  -19.716 1.00 29.96 ? 97  VAL V O   1 
ATOM   24044 C  CB  . VAL V  1 97  ? 5.922   12.558  -21.253 1.00 28.24 ? 97  VAL V CB  1 
ATOM   24045 C  CG1 . VAL V  1 97  ? 4.908   13.045  -20.229 1.00 27.70 ? 97  VAL V CG1 1 
ATOM   24046 C  CG2 . VAL V  1 97  ? 5.281   12.447  -22.623 1.00 27.75 ? 97  VAL V CG2 1 
ATOM   24047 N  N   . SER V  1 98  ? 7.737   14.495  -19.187 1.00 31.16 ? 98  SER V N   1 
ATOM   24048 C  CA  . SER V  1 98  ? 8.122   14.458  -17.781 1.00 32.41 ? 98  SER V CA  1 
ATOM   24049 C  C   . SER V  1 98  ? 7.177   15.331  -16.968 1.00 34.61 ? 98  SER V C   1 
ATOM   24050 O  O   . SER V  1 98  ? 7.143   16.557  -17.134 1.00 36.11 ? 98  SER V O   1 
ATOM   24051 C  CB  . SER V  1 98  ? 9.576   14.884  -17.573 1.00 32.07 ? 98  SER V CB  1 
ATOM   24052 O  OG  . SER V  1 98  ? 9.946   14.719  -16.215 1.00 33.32 ? 98  SER V OG  1 
ATOM   24053 N  N   . ILE V  1 99  ? 6.405   14.679  -16.100 1.00 35.09 ? 99  ILE V N   1 
ATOM   24054 C  CA  . ILE V  1 99  ? 5.434   15.332  -15.231 1.00 34.74 ? 99  ILE V CA  1 
ATOM   24055 C  C   . ILE V  1 99  ? 5.621   14.810  -13.807 1.00 35.51 ? 99  ILE V C   1 
ATOM   24056 O  O   . ILE V  1 99  ? 5.941   13.635  -13.603 1.00 36.58 ? 99  ILE V O   1 
ATOM   24057 C  CB  . ILE V  1 99  ? 3.987   15.109  -15.744 1.00 33.87 ? 99  ILE V CB  1 
ATOM   24058 C  CG1 . ILE V  1 99  ? 3.714   16.005  -16.960 1.00 32.55 ? 99  ILE V CG1 1 
ATOM   24059 C  CG2 . ILE V  1 99  ? 2.959   15.384  -14.653 1.00 34.95 ? 99  ILE V CG2 1 
ATOM   24060 C  CD1 . ILE V  1 99  ? 2.577   15.545  -17.848 1.00 32.34 ? 99  ILE V CD1 1 
ATOM   24061 N  N   . GLU V  1 100 ? 5.457   15.696  -12.829 1.00 34.98 ? 100 GLU V N   1 
ATOM   24062 C  CA  . GLU V  1 100 ? 5.520   15.318  -11.423 1.00 35.42 ? 100 GLU V CA  1 
ATOM   24063 C  C   . GLU V  1 100 ? 4.182   15.651  -10.762 1.00 36.37 ? 100 GLU V C   1 
ATOM   24064 O  O   . GLU V  1 100 ? 3.794   16.824  -10.665 1.00 36.58 ? 100 GLU V O   1 
ATOM   24065 C  CB  . GLU V  1 100 ? 6.678   16.038  -10.728 1.00 35.80 ? 100 GLU V CB  1 
ATOM   24066 C  CG  . GLU V  1 100 ? 7.279   15.278  -9.558  1.00 36.41 ? 100 GLU V CG  1 
ATOM   24067 C  CD  . GLU V  1 100 ? 7.977   16.189  -8.561  1.00 37.04 ? 100 GLU V CD  1 
ATOM   24068 O  OE1 . GLU V  1 100 ? 9.094   15.848  -8.117  1.00 38.15 ? 100 GLU V OE1 1 
ATOM   24069 O  OE2 . GLU V  1 100 ? 7.406   17.245  -8.212  1.00 37.45 ? 100 GLU V OE2 1 
ATOM   24070 N  N   . ASP V  1 101 ? 3.472   14.615  -10.321 1.00 36.60 ? 101 ASP V N   1 
ATOM   24071 C  CA  . ASP V  1 101 ? 2.097   14.779  -9.855  1.00 36.42 ? 101 ASP V CA  1 
ATOM   24072 C  C   . ASP V  1 101 ? 1.895   14.277  -8.426  1.00 36.45 ? 101 ASP V C   1 
ATOM   24073 O  O   . ASP V  1 101 ? 2.250   13.142  -8.095  1.00 36.80 ? 101 ASP V O   1 
ATOM   24074 C  CB  . ASP V  1 101 ? 1.134   14.069  -10.809 1.00 36.54 ? 101 ASP V CB  1 
ATOM   24075 C  CG  . ASP V  1 101 ? -0.235  14.723  -10.859 1.00 35.68 ? 101 ASP V CG  1 
ATOM   24076 O  OD1 . ASP V  1 101 ? -0.313  15.929  -11.185 1.00 36.28 ? 101 ASP V OD1 1 
ATOM   24077 O  OD2 . ASP V  1 101 ? -1.240  14.027  -10.594 1.00 35.94 ? 101 ASP V OD2 1 
ATOM   24078 N  N   . SER V  1 102 ? 1.314   15.135  -7.593  1.00 36.54 ? 102 SER V N   1 
ATOM   24079 C  CA  . SER V  1 102 ? 1.032   14.811  -6.197  1.00 36.89 ? 102 SER V CA  1 
ATOM   24080 C  C   . SER V  1 102 ? -0.373  14.242  -6.011  1.00 36.42 ? 102 SER V C   1 
ATOM   24081 O  O   . SER V  1 102 ? -0.690  13.719  -4.948  1.00 37.31 ? 102 SER V O   1 
ATOM   24082 C  CB  . SER V  1 102 ? 1.209   16.050  -5.317  1.00 35.74 ? 102 SER V CB  1 
ATOM   24083 O  OG  . SER V  1 102 ? 2.578   16.303  -5.054  1.00 36.02 ? 102 SER V OG  1 
ATOM   24084 N  N   . VAL V  1 103 ? -1.202  14.348  -7.049  1.00 35.82 ? 103 VAL V N   1 
ATOM   24085 C  CA  . VAL V  1 103 ? -2.600  13.913  -6.987  1.00 35.31 ? 103 VAL V CA  1 
ATOM   24086 C  C   . VAL V  1 103 ? -2.749  12.440  -7.398  1.00 34.45 ? 103 VAL V C   1 
ATOM   24087 O  O   . VAL V  1 103 ? -3.355  11.660  -6.661  1.00 36.86 ? 103 VAL V O   1 
ATOM   24088 C  CB  . VAL V  1 103 ? -3.535  14.843  -7.797  1.00 34.39 ? 103 VAL V CB  1 
ATOM   24089 C  CG1 . VAL V  1 103 ? -4.964  14.311  -7.821  1.00 34.61 ? 103 VAL V CG1 1 
ATOM   24090 C  CG2 . VAL V  1 103 ? -3.520  16.250  -7.217  1.00 35.71 ? 103 VAL V CG2 1 
ATOM   24091 N  N   . ILE V  1 104 ? -2.196  12.053  -8.550  1.00 33.79 ? 104 ILE V N   1 
ATOM   24092 C  CA  . ILE V  1 104 ? -2.118  10.624  -8.893  1.00 29.85 ? 104 ILE V CA  1 
ATOM   24093 C  C   . ILE V  1 104 ? -1.209  9.885   -7.916  1.00 29.86 ? 104 ILE V C   1 
ATOM   24094 O  O   . ILE V  1 104 ? -0.345  10.484  -7.265  1.00 30.62 ? 104 ILE V O   1 
ATOM   24095 C  CB  . ILE V  1 104 ? -1.660  10.323  -10.348 1.00 30.73 ? 104 ILE V CB  1 
ATOM   24096 C  CG1 . ILE V  1 104 ? -0.266  10.903  -10.629 1.00 29.35 ? 104 ILE V CG1 1 
ATOM   24097 C  CG2 . ILE V  1 104 ? -2.710  10.762  -11.361 1.00 29.99 ? 104 ILE V CG2 1 
ATOM   24098 C  CD1 . ILE V  1 104 ? 0.525   10.133  -11.666 1.00 30.89 ? 104 ILE V CD1 1 
ATOM   24099 N  N   . SER V  1 105 ? -1.427  8.578   -7.818  1.00 28.27 ? 105 SER V N   1 
ATOM   24100 C  CA  . SER V  1 105 ? -0.697  7.717   -6.905  1.00 28.51 ? 105 SER V CA  1 
ATOM   24101 C  C   . SER V  1 105 ? -0.596  6.345   -7.539  1.00 29.73 ? 105 SER V C   1 
ATOM   24102 O  O   . SER V  1 105 ? -1.367  6.023   -8.443  1.00 29.58 ? 105 SER V O   1 
ATOM   24103 C  CB  . SER V  1 105 ? -1.437  7.614   -5.570  1.00 27.61 ? 105 SER V CB  1 
ATOM   24104 O  OG  . SER V  1 105 ? -0.641  6.950   -4.604  1.00 24.72 ? 105 SER V OG  1 
ATOM   24105 N  N   . LEU V  1 106 ? 0.361   5.546   -7.082  1.00 32.37 ? 106 LEU V N   1 
ATOM   24106 C  CA  . LEU V  1 106 ? 0.465   4.160   -7.535  1.00 33.79 ? 106 LEU V CA  1 
ATOM   24107 C  C   . LEU V  1 106 ? -0.140  3.184   -6.501  1.00 36.30 ? 106 LEU V C   1 
ATOM   24108 O  O   . LEU V  1 106 ? -0.105  1.964   -6.685  1.00 34.93 ? 106 LEU V O   1 
ATOM   24109 C  CB  . LEU V  1 106 ? 1.915   3.811   -7.928  1.00 33.71 ? 106 LEU V CB  1 
ATOM   24110 C  CG  . LEU V  1 106 ? 2.635   4.732   -8.942  1.00 33.96 ? 106 LEU V CG  1 
ATOM   24111 C  CD1 . LEU V  1 106 ? 4.060   4.264   -9.216  1.00 34.16 ? 106 LEU V CD1 1 
ATOM   24112 C  CD2 . LEU V  1 106 ? 1.878   4.877   -10.259 1.00 32.83 ? 106 LEU V CD2 1 
ATOM   24113 N  N   . SER V  1 107 ? -0.711  3.740   -5.431  1.00 38.33 ? 107 SER V N   1 
ATOM   24114 C  CA  . SER V  1 107 ? -1.457  2.971   -4.425  1.00 40.33 ? 107 SER V CA  1 
ATOM   24115 C  C   . SER V  1 107 ? -2.579  3.819   -3.820  1.00 41.62 ? 107 SER V C   1 
ATOM   24116 O  O   . SER V  1 107 ? -2.579  5.049   -3.959  1.00 40.84 ? 107 SER V O   1 
ATOM   24117 C  CB  . SER V  1 107 ? -0.527  2.459   -3.321  1.00 40.29 ? 107 SER V CB  1 
ATOM   24118 O  OG  . SER V  1 107 ? -0.152  3.509   -2.447  1.00 40.55 ? 107 SER V OG  1 
ATOM   24119 N  N   . GLY V  1 108 ? -3.538  3.158   -3.171  1.00 41.95 ? 108 GLY V N   1 
ATOM   24120 C  CA  . GLY V  1 108 ? -4.627  3.844   -2.463  1.00 42.25 ? 108 GLY V CA  1 
ATOM   24121 C  C   . GLY V  1 108 ? -5.928  3.941   -3.242  1.00 42.72 ? 108 GLY V C   1 
ATOM   24122 O  O   . GLY V  1 108 ? -6.148  3.184   -4.189  1.00 42.74 ? 108 GLY V O   1 
ATOM   24123 N  N   . ASP V  1 109 ? -6.791  4.875   -2.836  1.00 42.09 ? 109 ASP V N   1 
ATOM   24124 C  CA  . ASP V  1 109 ? -8.077  5.114   -3.508  1.00 43.13 ? 109 ASP V CA  1 
ATOM   24125 C  C   . ASP V  1 109 ? -7.925  6.004   -4.738  1.00 43.42 ? 109 ASP V C   1 
ATOM   24126 O  O   . ASP V  1 109 ? -8.848  6.133   -5.547  1.00 42.08 ? 109 ASP V O   1 
ATOM   24127 C  CB  . ASP V  1 109 ? -9.087  5.746   -2.547  1.00 42.99 ? 109 ASP V CB  1 
ATOM   24128 C  CG  . ASP V  1 109 ? -9.391  4.869   -1.348  1.00 43.52 ? 109 ASP V CG  1 
ATOM   24129 O  OD1 . ASP V  1 109 ? -9.208  3.632   -1.418  1.00 43.82 ? 109 ASP V OD1 1 
ATOM   24130 O  OD2 . ASP V  1 109 ? -9.828  5.430   -0.325  1.00 43.99 ? 109 ASP V OD2 1 
ATOM   24131 N  N   . HIS V  1 110 ? -6.758  6.628   -4.862  1.00 44.58 ? 110 HIS V N   1 
ATOM   24132 C  CA  . HIS V  1 110 ? -6.427  7.422   -6.036  1.00 43.32 ? 110 HIS V CA  1 
ATOM   24133 C  C   . HIS V  1 110 ? -5.386  6.719   -6.866  1.00 42.64 ? 110 HIS V C   1 
ATOM   24134 O  O   . HIS V  1 110 ? -4.677  7.344   -7.661  1.00 40.41 ? 110 HIS V O   1 
ATOM   24135 C  CB  . HIS V  1 110 ? -5.968  8.806   -5.600  1.00 44.37 ? 110 HIS V CB  1 
ATOM   24136 C  CG  . HIS V  1 110 ? -7.084  9.670   -5.060  1.00 45.12 ? 110 HIS V CG  1 
ATOM   24137 N  ND1 . HIS V  1 110 ? -6.886  10.932  -4.654  1.00 44.87 ? 110 HIS V ND1 1 
ATOM   24138 C  CD2 . HIS V  1 110 ? -8.447  9.411   -4.889  1.00 45.35 ? 110 HIS V CD2 1 
ATOM   24139 C  CE1 . HIS V  1 110 ? -8.052  11.456  -4.229  1.00 44.94 ? 110 HIS V CE1 1 
ATOM   24140 N  NE2 . HIS V  1 110 ? -9.006  10.525  -4.378  1.00 45.07 ? 110 HIS V NE2 1 
ATOM   24141 N  N   . CYS V  1 111 ? -5.312  5.399   -6.681  1.00 39.40 ? 111 CYS V N   1 
ATOM   24142 C  CA  . CYS V  1 111 ? -4.378  4.525   -7.383  1.00 37.10 ? 111 CYS V CA  1 
ATOM   24143 C  C   . CYS V  1 111 ? -4.733  4.424   -8.865  1.00 35.07 ? 111 CYS V C   1 
ATOM   24144 O  O   . CYS V  1 111 ? -5.865  4.087   -9.222  1.00 33.42 ? 111 CYS V O   1 
ATOM   24145 C  CB  . CYS V  1 111 ? -4.379  3.143   -6.724  1.00 38.62 ? 111 CYS V CB  1 
ATOM   24146 S  SG  . CYS V  1 111 ? -3.816  1.774   -7.751  1.00 41.58 ? 111 CYS V SG  1 
ATOM   24147 N  N   . ILE V  1 112 ? -3.758  4.713   -9.725  1.00 31.54 ? 112 ILE V N   1 
ATOM   24148 C  CA  . ILE V  1 112 ? -3.998  4.760   -11.172 1.00 29.21 ? 112 ILE V CA  1 
ATOM   24149 C  C   . ILE V  1 112 ? -3.616  3.456   -11.879 1.00 27.87 ? 112 ILE V C   1 
ATOM   24150 O  O   . ILE V  1 112 ? -3.751  3.347   -13.097 1.00 28.22 ? 112 ILE V O   1 
ATOM   24151 C  CB  . ILE V  1 112 ? -3.307  5.977   -11.839 1.00 28.12 ? 112 ILE V CB  1 
ATOM   24152 C  CG1 . ILE V  1 112 ? -1.780  5.826   -11.796 1.00 28.09 ? 112 ILE V CG1 1 
ATOM   24153 C  CG2 . ILE V  1 112 ? -3.783  7.276   -11.180 1.00 27.75 ? 112 ILE V CG2 1 
ATOM   24154 C  CD1 . ILE V  1 112 ? -1.023  6.882   -12.574 1.00 27.89 ? 112 ILE V CD1 1 
ATOM   24155 N  N   . ILE V  1 113 ? -3.131  2.488   -11.104 1.00 28.38 ? 113 ILE V N   1 
ATOM   24156 C  CA  . ILE V  1 113 ? -2.858  1.119   -11.587 1.00 28.00 ? 113 ILE V CA  1 
ATOM   24157 C  C   . ILE V  1 113 ? -4.165  0.509   -12.084 1.00 27.66 ? 113 ILE V C   1 
ATOM   24158 O  O   . ILE V  1 113 ? -5.182  0.569   -11.391 1.00 26.60 ? 113 ILE V O   1 
ATOM   24159 C  CB  . ILE V  1 113 ? -2.241  0.227   -10.471 1.00 28.56 ? 113 ILE V CB  1 
ATOM   24160 C  CG1 . ILE V  1 113 ? -1.035  0.911   -9.803  1.00 29.80 ? 113 ILE V CG1 1 
ATOM   24161 C  CG2 . ILE V  1 113 ? -1.873  -1.164  -10.985 1.00 28.98 ? 113 ILE V CG2 1 
ATOM   24162 C  CD1 . ILE V  1 113 ? 0.146   1.232   -10.703 1.00 28.94 ? 113 ILE V CD1 1 
ATOM   24163 N  N   . GLY V  1 114 ? -4.141  -0.021  -13.308 1.00 27.61 ? 114 GLY V N   1 
ATOM   24164 C  CA  . GLY V  1 114 ? -5.305  -0.647  -13.931 1.00 26.66 ? 114 GLY V CA  1 
ATOM   24165 C  C   . GLY V  1 114 ? -6.243  0.313   -14.629 1.00 26.09 ? 114 GLY V C   1 
ATOM   24166 O  O   . GLY V  1 114 ? -7.328  -0.068  -15.049 1.00 25.59 ? 114 GLY V O   1 
ATOM   24167 N  N   . ARG V  1 115 ? -5.834  1.573   -14.746 1.00 26.69 ? 115 ARG V N   1 
ATOM   24168 C  CA  . ARG V  1 115 ? -6.627  2.556   -15.472 1.00 26.01 ? 115 ARG V CA  1 
ATOM   24169 C  C   . ARG V  1 115 ? -5.961  2.823   -16.827 1.00 24.77 ? 115 ARG V C   1 
ATOM   24170 O  O   . ARG V  1 115 ? -4.936  2.205   -17.128 1.00 25.47 ? 115 ARG V O   1 
ATOM   24171 C  CB  . ARG V  1 115 ? -6.820  3.808   -14.609 1.00 26.93 ? 115 ARG V CB  1 
ATOM   24172 C  CG  . ARG V  1 115 ? -7.135  3.462   -13.161 1.00 28.03 ? 115 ARG V CG  1 
ATOM   24173 C  CD  . ARG V  1 115 ? -8.102  4.430   -12.502 1.00 28.41 ? 115 ARG V CD  1 
ATOM   24174 N  NE  . ARG V  1 115 ? -8.716  3.840   -11.306 1.00 27.76 ? 115 ARG V NE  1 
ATOM   24175 C  CZ  . ARG V  1 115 ? -9.914  3.253   -11.289 1.00 28.02 ? 115 ARG V CZ  1 
ATOM   24176 N  NH1 . ARG V  1 115 ? -10.640 3.186   -12.391 1.00 27.72 ? 115 ARG V NH1 1 
ATOM   24177 N  NH2 . ARG V  1 115 ? -10.393 2.740   -10.162 1.00 28.52 ? 115 ARG V NH2 1 
ATOM   24178 N  N   . THR V  1 116 ? -6.554  3.671   -17.667 1.00 24.02 ? 116 THR V N   1 
ATOM   24179 C  CA  . THR V  1 116 ? -6.024  3.870   -19.019 1.00 23.62 ? 116 THR V CA  1 
ATOM   24180 C  C   . THR V  1 116 ? -5.370  5.244   -19.175 1.00 23.65 ? 116 THR V C   1 
ATOM   24181 O  O   . THR V  1 116 ? -6.032  6.276   -19.046 1.00 23.53 ? 116 THR V O   1 
ATOM   24182 C  CB  . THR V  1 116 ? -7.078  3.649   -20.128 1.00 23.59 ? 116 THR V CB  1 
ATOM   24183 O  OG1 . THR V  1 116 ? -7.532  2.286   -20.122 1.00 22.79 ? 116 THR V OG1 1 
ATOM   24184 C  CG2 . THR V  1 116 ? -6.491  3.945   -21.523 1.00 24.04 ? 116 THR V CG2 1 
ATOM   24185 N  N   . LEU V  1 117 ? -4.073  5.250   -19.459 1.00 23.84 ? 117 LEU V N   1 
ATOM   24186 C  CA  . LEU V  1 117 ? -3.407  6.507   -19.835 1.00 24.72 ? 117 LEU V CA  1 
ATOM   24187 C  C   . LEU V  1 117 ? -3.662  6.866   -21.305 1.00 24.00 ? 117 LEU V C   1 
ATOM   24188 O  O   . LEU V  1 117 ? -3.451  6.054   -22.195 1.00 25.73 ? 117 LEU V O   1 
ATOM   24189 C  CB  . LEU V  1 117 ? -1.914  6.463   -19.504 1.00 24.00 ? 117 LEU V CB  1 
ATOM   24190 C  CG  . LEU V  1 117 ? -1.199  7.814   -19.626 1.00 24.40 ? 117 LEU V CG  1 
ATOM   24191 C  CD1 . LEU V  1 117 ? -1.761  8.834   -18.641 1.00 23.61 ? 117 LEU V CD1 1 
ATOM   24192 C  CD2 . LEU V  1 117 ? 0.290   7.627   -19.415 1.00 23.95 ? 117 LEU V CD2 1 
ATOM   24193 N  N   . VAL V  1 118 ? -4.126  8.094   -21.548 1.00 25.72 ? 118 VAL V N   1 
ATOM   24194 C  CA  . VAL V  1 118 ? -4.550  8.531   -22.880 1.00 26.99 ? 118 VAL V CA  1 
ATOM   24195 C  C   . VAL V  1 118 ? -3.770  9.782   -23.322 1.00 28.41 ? 118 VAL V C   1 
ATOM   24196 O  O   . VAL V  1 118 ? -3.606  10.726  -22.553 1.00 30.02 ? 118 VAL V O   1 
ATOM   24197 C  CB  . VAL V  1 118 ? -6.070  8.849   -22.914 1.00 25.84 ? 118 VAL V CB  1 
ATOM   24198 C  CG1 . VAL V  1 118 ? -6.509  9.316   -24.294 1.00 27.10 ? 118 VAL V CG1 1 
ATOM   24199 C  CG2 . VAL V  1 118 ? -6.897  7.641   -22.473 1.00 26.15 ? 118 VAL V CG2 1 
ATOM   24200 N  N   . VAL V  1 119 ? -3.280  9.764   -24.556 1.00 30.00 ? 119 VAL V N   1 
ATOM   24201 C  CA  . VAL V  1 119 ? -2.740  10.962  -25.184 1.00 30.11 ? 119 VAL V CA  1 
ATOM   24202 C  C   . VAL V  1 119 ? -3.734  11.434  -26.243 1.00 29.62 ? 119 VAL V C   1 
ATOM   24203 O  O   . VAL V  1 119 ? -4.232  10.630  -27.037 1.00 30.16 ? 119 VAL V O   1 
ATOM   24204 C  CB  . VAL V  1 119 ? -1.300  10.741  -25.738 1.00 29.83 ? 119 VAL V CB  1 
ATOM   24205 C  CG1 . VAL V  1 119 ? -1.276  9.747   -26.896 1.00 29.95 ? 119 VAL V CG1 1 
ATOM   24206 C  CG2 . VAL V  1 119 ? -0.661  12.064  -26.142 1.00 29.87 ? 119 VAL V CG2 1 
ATOM   24207 N  N   . HIS V  1 120 ? -4.013  12.739  -26.244 1.00 29.35 ? 120 HIS V N   1 
ATOM   24208 C  CA  . HIS V  1 120 ? -5.069  13.331  -27.076 1.00 28.07 ? 120 HIS V CA  1 
ATOM   24209 C  C   . HIS V  1 120 ? -4.585  14.072  -28.293 1.00 27.88 ? 120 HIS V C   1 
ATOM   24210 O  O   . HIS V  1 120 ? -3.407  14.431  -28.395 1.00 27.86 ? 120 HIS V O   1 
ATOM   24211 C  CB  . HIS V  1 120 ? -5.940  14.264  -26.238 1.00 26.94 ? 120 HIS V CB  1 
ATOM   24212 C  CG  . HIS V  1 120 ? -7.080  13.569  -25.527 1.00 25.94 ? 120 HIS V CG  1 
ATOM   24213 N  ND1 . HIS V  1 120 ? -8.256  13.328  -26.125 1.00 26.06 ? 120 HIS V ND1 1 
ATOM   24214 C  CD2 . HIS V  1 120 ? -7.196  13.088  -24.221 1.00 26.54 ? 120 HIS V CD2 1 
ATOM   24215 C  CE1 . HIS V  1 120 ? -9.084  12.705  -25.263 1.00 26.47 ? 120 HIS V CE1 1 
ATOM   24216 N  NE2 . HIS V  1 120 ? -8.440  12.565  -24.096 1.00 25.45 ? 120 HIS V NE2 1 
ATOM   24217 N  N   . GLU V  1 121 ? -5.520  14.322  -29.210 1.00 28.76 ? 121 GLU V N   1 
ATOM   24218 C  CA  . GLU V  1 121 ? -5.262  15.002  -30.488 1.00 28.54 ? 121 GLU V CA  1 
ATOM   24219 C  C   . GLU V  1 121 ? -5.079  16.522  -30.376 1.00 28.99 ? 121 GLU V C   1 
ATOM   24220 O  O   . GLU V  1 121 ? -4.204  17.103  -31.022 1.00 27.23 ? 121 GLU V O   1 
ATOM   24221 C  CB  . GLU V  1 121 ? -6.329  14.628  -31.534 1.00 29.39 ? 121 GLU V CB  1 
ATOM   24222 C  CG  . GLU V  1 121 ? -7.664  15.377  -31.478 1.00 30.01 ? 121 GLU V CG  1 
ATOM   24223 C  CD  . GLU V  1 121 ? -8.455  15.303  -32.777 1.00 30.43 ? 121 GLU V CD  1 
ATOM   24224 O  OE1 . GLU V  1 121 ? -7.880  14.931  -33.824 1.00 32.47 ? 121 GLU V OE1 1 
ATOM   24225 O  OE2 . GLU V  1 121 ? -9.663  15.632  -32.770 1.00 30.71 ? 121 GLU V OE2 1 
ATOM   24226 N  N   . LYS V  1 122 ? -5.896  17.163  -29.550 1.00 29.57 ? 122 LYS V N   1 
ATOM   24227 C  CA  . LYS V  1 122 ? -5.794  18.602  -29.363 1.00 27.82 ? 122 LYS V CA  1 
ATOM   24228 C  C   . LYS V  1 122 ? -5.298  18.936  -27.973 1.00 26.83 ? 122 LYS V C   1 
ATOM   24229 O  O   . LYS V  1 122 ? -5.196  18.058  -27.113 1.00 25.29 ? 122 LYS V O   1 
ATOM   24230 C  CB  . LYS V  1 122 ? -7.142  19.270  -29.634 1.00 29.36 ? 122 LYS V CB  1 
ATOM   24231 C  CG  . LYS V  1 122 ? -7.505  19.327  -31.106 1.00 30.35 ? 122 LYS V CG  1 
ATOM   24232 C  CD  . LYS V  1 122 ? -9.007  19.469  -31.278 1.00 30.39 ? 122 LYS V CD  1 
ATOM   24233 C  CE  . LYS V  1 122 ? -9.386  19.524  -32.747 1.00 30.95 ? 122 LYS V CE  1 
ATOM   24234 N  NZ  . LYS V  1 122 ? -10.864 19.466  -32.934 1.00 32.65 ? 122 LYS V NZ  1 
ATOM   24235 N  N   . ALA V  1 123 ? -4.970  20.210  -27.766 1.00 26.97 ? 123 ALA V N   1 
ATOM   24236 C  CA  . ALA V  1 123 ? -4.666  20.728  -26.447 1.00 26.47 ? 123 ALA V CA  1 
ATOM   24237 C  C   . ALA V  1 123 ? -5.879  20.637  -25.533 1.00 25.83 ? 123 ALA V C   1 
ATOM   24238 O  O   . ALA V  1 123 ? -6.981  21.011  -25.918 1.00 25.50 ? 123 ALA V O   1 
ATOM   24239 C  CB  . ALA V  1 123 ? -4.206  22.179  -26.545 1.00 26.85 ? 123 ALA V CB  1 
ATOM   24240 N  N   . ASP V  1 124 ? -5.656  20.139  -24.321 1.00 26.03 ? 124 ASP V N   1 
ATOM   24241 C  CA  . ASP V  1 124 ? -6.591  20.294  -23.207 1.00 27.18 ? 124 ASP V CA  1 
ATOM   24242 C  C   . ASP V  1 124 ? -6.576  21.765  -22.768 1.00 26.66 ? 124 ASP V C   1 
ATOM   24243 O  O   . ASP V  1 124 ? -5.514  22.315  -22.456 1.00 27.61 ? 124 ASP V O   1 
ATOM   24244 C  CB  . ASP V  1 124 ? -6.165  19.360  -22.069 1.00 26.89 ? 124 ASP V CB  1 
ATOM   24245 C  CG  . ASP V  1 124 ? -6.930  19.585  -20.762 1.00 26.04 ? 124 ASP V CG  1 
ATOM   24246 O  OD1 . ASP V  1 124 ? -7.801  20.484  -20.642 1.00 26.37 ? 124 ASP V OD1 1 
ATOM   24247 O  OD2 . ASP V  1 124 ? -6.616  18.842  -19.821 1.00 25.87 ? 124 ASP V OD2 1 
ATOM   24248 N  N   . ASP V  1 125 ? -7.756  22.391  -22.752 1.00 25.93 ? 125 ASP V N   1 
ATOM   24249 C  CA  . ASP V  1 125 ? -7.886  23.819  -22.447 1.00 25.57 ? 125 ASP V CA  1 
ATOM   24250 C  C   . ASP V  1 125 ? -7.940  24.136  -20.945 1.00 25.35 ? 125 ASP V C   1 
ATOM   24251 O  O   . ASP V  1 125 ? -8.251  25.261  -20.542 1.00 25.51 ? 125 ASP V O   1 
ATOM   24252 C  CB  . ASP V  1 125 ? -9.062  24.443  -23.226 1.00 25.41 ? 125 ASP V CB  1 
ATOM   24253 C  CG  . ASP V  1 125 ? -10.446 23.932  -22.774 1.00 25.04 ? 125 ASP V CG  1 
ATOM   24254 O  OD1 . ASP V  1 125 ? -10.614 23.413  -21.646 1.00 26.31 ? 125 ASP V OD1 1 
ATOM   24255 O  OD2 . ASP V  1 125 ? -11.386 24.088  -23.565 1.00 24.97 ? 125 ASP V OD2 1 
ATOM   24256 N  N   . LEU V  1 126 ? -7.638  23.111  -20.151 1.00 24.97 ? 126 LEU V N   1 
ATOM   24257 C  CA  . LEU V  1 126 ? -7.461  23.138  -18.685 1.00 25.49 ? 126 LEU V CA  1 
ATOM   24258 C  C   . LEU V  1 126 ? -8.646  23.625  -17.848 1.00 26.14 ? 126 LEU V C   1 
ATOM   24259 O  O   . LEU V  1 126 ? -8.478  24.076  -16.708 1.00 26.23 ? 126 LEU V O   1 
ATOM   24260 C  CB  . LEU V  1 126 ? -6.115  23.794  -18.300 1.00 24.36 ? 126 LEU V CB  1 
ATOM   24261 C  CG  . LEU V  1 126 ? -4.900  23.222  -19.053 1.00 24.04 ? 126 LEU V CG  1 
ATOM   24262 C  CD1 . LEU V  1 126 ? -3.627  24.014  -18.768 1.00 23.51 ? 126 LEU V CD1 1 
ATOM   24263 C  CD2 . LEU V  1 126 ? -4.675  21.729  -18.770 1.00 23.97 ? 126 LEU V CD2 1 
ATOM   24264 N  N   . GLY V  1 127 ? -9.845  23.496  -18.412 1.00 27.75 ? 127 GLY V N   1 
ATOM   24265 C  CA  . GLY V  1 127 ? -11.075 23.889  -17.736 1.00 29.15 ? 127 GLY V CA  1 
ATOM   24266 C  C   . GLY V  1 127 ? -11.438 25.344  -17.974 1.00 30.24 ? 127 GLY V C   1 
ATOM   24267 O  O   . GLY V  1 127 ? -12.407 25.848  -17.409 1.00 31.98 ? 127 GLY V O   1 
ATOM   24268 N  N   . LYS V  1 128 ? -10.678 26.010  -18.839 1.00 30.71 ? 128 LYS V N   1 
ATOM   24269 C  CA  . LYS V  1 128 ? -10.844 27.447  -19.075 1.00 30.27 ? 128 LYS V CA  1 
ATOM   24270 C  C   . LYS V  1 128 ? -11.539 27.748  -20.409 1.00 29.29 ? 128 LYS V C   1 
ATOM   24271 O  O   . LYS V  1 128 ? -11.604 28.896  -20.839 1.00 31.36 ? 128 LYS V O   1 
ATOM   24272 C  CB  . LYS V  1 128 ? -9.484  28.155  -18.969 1.00 29.91 ? 128 LYS V CB  1 
ATOM   24273 C  CG  . LYS V  1 128 ? -8.640  27.644  -17.813 1.00 30.35 ? 128 LYS V CG  1 
ATOM   24274 C  CD  . LYS V  1 128 ? -7.589  28.630  -17.323 1.00 30.38 ? 128 LYS V CD  1 
ATOM   24275 C  CE  . LYS V  1 128 ? -7.051  28.147  -15.983 1.00 30.73 ? 128 LYS V CE  1 
ATOM   24276 N  NZ  . LYS V  1 128 ? -5.932  28.948  -15.396 1.00 31.30 ? 128 LYS V NZ  1 
ATOM   24277 N  N   . GLY V  1 129 ? -12.098 26.715  -21.036 1.00 29.72 ? 129 GLY V N   1 
ATOM   24278 C  CA  . GLY V  1 129 ? -12.721 26.843  -22.360 1.00 28.58 ? 129 GLY V CA  1 
ATOM   24279 C  C   . GLY V  1 129 ? -14.108 27.464  -22.419 1.00 28.83 ? 129 GLY V C   1 
ATOM   24280 O  O   . GLY V  1 129 ? -14.619 27.733  -23.503 1.00 27.64 ? 129 GLY V O   1 
ATOM   24281 N  N   . GLY V  1 130 ? -14.723 27.682  -21.260 1.00 29.78 ? 130 GLY V N   1 
ATOM   24282 C  CA  . GLY V  1 130 ? -16.005 28.399  -21.179 1.00 29.96 ? 130 GLY V CA  1 
ATOM   24283 C  C   . GLY V  1 130 ? -17.204 27.710  -21.810 1.00 29.47 ? 130 GLY V C   1 
ATOM   24284 O  O   . GLY V  1 130 ? -18.181 28.365  -22.177 1.00 30.33 ? 130 GLY V O   1 
ATOM   24285 N  N   . ASN V  1 131 ? -17.116 26.397  -21.978 1.00 30.32 ? 131 ASN V N   1 
ATOM   24286 C  CA  . ASN V  1 131 ? -18.289 25.591  -22.327 1.00 29.07 ? 131 ASN V CA  1 
ATOM   24287 C  C   . ASN V  1 131 ? -18.384 24.365  -21.425 1.00 30.29 ? 131 ASN V C   1 
ATOM   24288 O  O   . ASN V  1 131 ? -17.566 24.211  -20.509 1.00 29.63 ? 131 ASN V O   1 
ATOM   24289 C  CB  . ASN V  1 131 ? -18.369 25.264  -23.836 1.00 28.79 ? 131 ASN V CB  1 
ATOM   24290 C  CG  . ASN V  1 131 ? -17.182 24.459  -24.363 1.00 27.61 ? 131 ASN V CG  1 
ATOM   24291 O  OD1 . ASN V  1 131 ? -16.395 23.897  -23.609 1.00 27.36 ? 131 ASN V OD1 1 
ATOM   24292 N  ND2 . ASN V  1 131 ? -17.064 24.400  -25.686 1.00 27.53 ? 131 ASN V ND2 1 
ATOM   24293 N  N   . GLU V  1 132 ? -19.384 23.514  -21.657 1.00 31.31 ? 132 GLU V N   1 
ATOM   24294 C  CA  . GLU V  1 132 ? -19.636 22.371  -20.778 1.00 32.35 ? 132 GLU V CA  1 
ATOM   24295 C  C   . GLU V  1 132 ? -18.519 21.343  -20.872 1.00 31.89 ? 132 GLU V C   1 
ATOM   24296 O  O   . GLU V  1 132 ? -18.085 20.790  -19.856 1.00 32.11 ? 132 GLU V O   1 
ATOM   24297 C  CB  . GLU V  1 132 ? -20.996 21.721  -21.082 1.00 33.87 ? 132 GLU V CB  1 
ATOM   24298 C  CG  . GLU V  1 132 ? -21.536 20.886  -19.924 1.00 35.88 ? 132 GLU V CG  1 
ATOM   24299 C  CD  . GLU V  1 132 ? -22.703 19.997  -20.314 1.00 36.75 ? 132 GLU V CD  1 
ATOM   24300 O  OE1 . GLU V  1 132 ? -23.825 20.517  -20.507 1.00 38.82 ? 132 GLU V OE1 1 
ATOM   24301 O  OE2 . GLU V  1 132 ? -22.505 18.769  -20.411 1.00 38.26 ? 132 GLU V OE2 1 
ATOM   24302 N  N   . GLU V  1 133 ? -18.051 21.115  -22.097 1.00 31.55 ? 133 GLU V N   1 
ATOM   24303 C  CA  . GLU V  1 133 ? -17.043 20.114  -22.391 1.00 31.22 ? 133 GLU V CA  1 
ATOM   24304 C  C   . GLU V  1 133 ? -15.696 20.459  -21.775 1.00 30.53 ? 133 GLU V C   1 
ATOM   24305 O  O   . GLU V  1 133 ? -14.907 19.570  -21.481 1.00 30.83 ? 133 GLU V O   1 
ATOM   24306 C  CB  . GLU V  1 133 ? -16.901 19.944  -23.907 1.00 32.84 ? 133 GLU V CB  1 
ATOM   24307 C  CG  . GLU V  1 133 ? -16.603 18.518  -24.335 1.00 35.94 ? 133 GLU V CG  1 
ATOM   24308 C  CD  . GLU V  1 133 ? -17.713 17.555  -23.951 1.00 35.36 ? 133 GLU V CD  1 
ATOM   24309 O  OE1 . GLU V  1 133 ? -18.831 17.692  -24.484 1.00 36.50 ? 133 GLU V OE1 1 
ATOM   24310 O  OE2 . GLU V  1 133 ? -17.465 16.662  -23.117 1.00 34.95 ? 133 GLU V OE2 1 
ATOM   24311 N  N   . SER V  1 134 ? -15.439 21.749  -21.577 1.00 28.95 ? 134 SER V N   1 
ATOM   24312 C  CA  . SER V  1 134 ? -14.197 22.193  -20.965 1.00 28.34 ? 134 SER V CA  1 
ATOM   24313 C  C   . SER V  1 134 ? -14.154 21.808  -19.491 1.00 27.85 ? 134 SER V C   1 
ATOM   24314 O  O   . SER V  1 134 ? -13.092 21.497  -18.948 1.00 26.44 ? 134 SER V O   1 
ATOM   24315 C  CB  . SER V  1 134 ? -14.038 23.703  -21.105 1.00 26.60 ? 134 SER V CB  1 
ATOM   24316 O  OG  . SER V  1 134 ? -12.897 24.128  -20.393 1.00 26.64 ? 134 SER V OG  1 
ATOM   24317 N  N   . THR V  1 135 ? -15.315 21.844  -18.845 1.00 28.25 ? 135 THR V N   1 
ATOM   24318 C  CA  . THR V  1 135 ? -15.417 21.440  -17.447 1.00 29.62 ? 135 THR V CA  1 
ATOM   24319 C  C   . THR V  1 135 ? -15.532 19.910  -17.336 1.00 29.77 ? 135 THR V C   1 
ATOM   24320 O  O   . THR V  1 135 ? -15.543 19.356  -16.232 1.00 29.80 ? 135 THR V O   1 
ATOM   24321 C  CB  . THR V  1 135 ? -16.575 22.172  -16.722 1.00 30.05 ? 135 THR V CB  1 
ATOM   24322 O  OG1 . THR V  1 135 ? -17.711 22.256  -17.593 1.00 32.47 ? 135 THR V OG1 1 
ATOM   24323 C  CG2 . THR V  1 135 ? -16.156 23.587  -16.336 1.00 30.82 ? 135 THR V CG2 1 
ATOM   24324 N  N   . LYS V  1 136 ? -15.593 19.237  -18.484 1.00 30.25 ? 136 LYS V N   1 
ATOM   24325 C  CA  . LYS V  1 136 ? -15.620 17.772  -18.535 1.00 32.39 ? 136 LYS V CA  1 
ATOM   24326 C  C   . LYS V  1 136 ? -14.346 17.146  -19.109 1.00 31.53 ? 136 LYS V C   1 
ATOM   24327 O  O   . LYS V  1 136 ? -13.659 16.412  -18.408 1.00 32.41 ? 136 LYS V O   1 
ATOM   24328 C  CB  . LYS V  1 136 ? -16.847 17.264  -19.302 1.00 34.12 ? 136 LYS V CB  1 
ATOM   24329 C  CG  . LYS V  1 136 ? -18.157 17.356  -18.530 1.00 36.20 ? 136 LYS V CG  1 
ATOM   24330 C  CD  . LYS V  1 136 ? -19.248 16.483  -19.143 1.00 37.27 ? 136 LYS V CD  1 
ATOM   24331 C  CE  . LYS V  1 136 ? -19.699 16.996  -20.502 1.00 38.92 ? 136 LYS V CE  1 
ATOM   24332 N  NZ  . LYS V  1 136 ? -20.761 16.141  -21.101 1.00 37.84 ? 136 LYS V NZ  1 
ATOM   24333 N  N   . THR V  1 137 ? -14.045 17.429  -20.378 1.00 32.19 ? 137 THR V N   1 
ATOM   24334 C  CA  . THR V  1 137 ? -12.907 16.808  -21.072 1.00 31.59 ? 137 THR V CA  1 
ATOM   24335 C  C   . THR V  1 137 ? -11.743 17.763  -21.365 1.00 32.40 ? 137 THR V C   1 
ATOM   24336 O  O   . THR V  1 137 ? -10.591 17.330  -21.480 1.00 31.17 ? 137 THR V O   1 
ATOM   24337 C  CB  . THR V  1 137 ? -13.328 16.151  -22.402 1.00 30.83 ? 137 THR V CB  1 
ATOM   24338 O  OG1 . THR V  1 137 ? -13.768 17.162  -23.318 1.00 30.04 ? 137 THR V OG1 1 
ATOM   24339 C  CG2 . THR V  1 137 ? -14.458 15.103  -22.182 1.00 30.16 ? 137 THR V CG2 1 
ATOM   24340 N  N   . GLY V  1 138 ? -12.050 19.052  -21.501 1.00 32.19 ? 138 GLY V N   1 
ATOM   24341 C  CA  . GLY V  1 138 ? -11.052 20.049  -21.878 1.00 31.73 ? 138 GLY V CA  1 
ATOM   24342 C  C   . GLY V  1 138 ? -10.929 20.272  -23.375 1.00 31.36 ? 138 GLY V C   1 
ATOM   24343 O  O   . GLY V  1 138 ? -9.936  20.839  -23.835 1.00 30.04 ? 138 GLY V O   1 
ATOM   24344 N  N   . ASN V  1 139 ? -11.941 19.835  -24.127 1.00 32.79 ? 139 ASN V N   1 
ATOM   24345 C  CA  . ASN V  1 139 ? -11.997 19.979  -25.594 1.00 33.25 ? 139 ASN V CA  1 
ATOM   24346 C  C   . ASN V  1 139 ? -10.753 19.454  -26.323 1.00 33.28 ? 139 ASN V C   1 
ATOM   24347 O  O   . ASN V  1 139 ? -10.333 20.016  -27.337 1.00 31.19 ? 139 ASN V O   1 
ATOM   24348 C  CB  . ASN V  1 139 ? -12.270 21.441  -25.993 1.00 33.37 ? 139 ASN V CB  1 
ATOM   24349 C  CG  . ASN V  1 139 ? -13.596 21.960  -25.467 1.00 34.62 ? 139 ASN V CG  1 
ATOM   24350 O  OD1 . ASN V  1 139 ? -14.638 21.772  -26.090 1.00 34.24 ? 139 ASN V OD1 1 
ATOM   24351 N  ND2 . ASN V  1 139 ? -13.557 22.639  -24.324 1.00 34.28 ? 139 ASN V ND2 1 
ATOM   24352 N  N   . ALA V  1 140 ? -10.173 18.371  -25.810 1.00 32.70 ? 140 ALA V N   1 
ATOM   24353 C  CA  . ALA V  1 140 ? -8.908  17.852  -26.335 1.00 34.06 ? 140 ALA V CA  1 
ATOM   24354 C  C   . ALA V  1 140 ? -9.058  16.976  -27.591 1.00 33.90 ? 140 ALA V C   1 
ATOM   24355 O  O   . ALA V  1 140 ? -8.088  16.384  -28.061 1.00 32.59 ? 140 ALA V O   1 
ATOM   24356 C  CB  . ALA V  1 140 ? -8.138  17.124  -25.238 1.00 32.99 ? 140 ALA V CB  1 
ATOM   24357 N  N   . GLY V  1 141 ? -10.268 16.915  -28.141 1.00 34.87 ? 141 GLY V N   1 
ATOM   24358 C  CA  . GLY V  1 141 ? -10.528 16.140  -29.353 1.00 36.59 ? 141 GLY V CA  1 
ATOM   24359 C  C   . GLY V  1 141 ? -10.384 14.645  -29.123 1.00 37.63 ? 141 GLY V C   1 
ATOM   24360 O  O   . GLY V  1 141 ? -10.385 14.186  -27.979 1.00 39.58 ? 141 GLY V O   1 
ATOM   24361 N  N   . SER V  1 142 ? -10.249 13.892  -30.212 1.00 38.41 ? 142 SER V N   1 
ATOM   24362 C  CA  . SER V  1 142 ? -10.211 12.427  -30.156 1.00 37.80 ? 142 SER V CA  1 
ATOM   24363 C  C   . SER V  1 142 ? -8.945  11.864  -29.508 1.00 36.60 ? 142 SER V C   1 
ATOM   24364 O  O   . SER V  1 142 ? -7.943  12.564  -29.328 1.00 37.48 ? 142 SER V O   1 
ATOM   24365 C  CB  . SER V  1 142 ? -10.414 11.818  -31.555 1.00 38.82 ? 142 SER V CB  1 
ATOM   24366 O  OG  . SER V  1 142 ? -9.176  11.516  -32.180 1.00 38.60 ? 142 SER V OG  1 
ATOM   24367 N  N   . ARG V  1 143 ? -9.010  10.581  -29.175 1.00 34.61 ? 143 ARG V N   1 
ATOM   24368 C  CA  . ARG V  1 143 ? -7.943  9.890   -28.468 1.00 33.50 ? 143 ARG V CA  1 
ATOM   24369 C  C   . ARG V  1 143 ? -7.018  9.202   -29.469 1.00 33.20 ? 143 ARG V C   1 
ATOM   24370 O  O   . ARG V  1 143 ? -7.425  8.278   -30.190 1.00 31.87 ? 143 ARG V O   1 
ATOM   24371 C  CB  . ARG V  1 143 ? -8.546  8.906   -27.450 1.00 33.35 ? 143 ARG V CB  1 
ATOM   24372 C  CG  . ARG V  1 143 ? -9.668  9.532   -26.625 1.00 32.43 ? 143 ARG V CG  1 
ATOM   24373 C  CD  . ARG V  1 143 ? -10.444 8.548   -25.757 1.00 32.68 ? 143 ARG V CD  1 
ATOM   24374 N  NE  . ARG V  1 143 ? -11.447 9.258   -24.957 1.00 33.52 ? 143 ARG V NE  1 
ATOM   24375 C  CZ  . ARG V  1 143 ? -12.209 8.708   -24.012 1.00 34.06 ? 143 ARG V CZ  1 
ATOM   24376 N  NH1 . ARG V  1 143 ? -12.105 7.413   -23.714 1.00 33.91 ? 143 ARG V NH1 1 
ATOM   24377 N  NH2 . ARG V  1 143 ? -13.083 9.466   -23.353 1.00 34.26 ? 143 ARG V NH2 1 
ATOM   24378 N  N   . LEU V  1 144 ? -5.770  9.668   -29.514 1.00 29.77 ? 144 LEU V N   1 
ATOM   24379 C  CA  . LEU V  1 144 ? -4.811  9.205   -30.516 1.00 29.19 ? 144 LEU V CA  1 
ATOM   24380 C  C   . LEU V  1 144 ? -4.246  7.834   -30.182 1.00 28.03 ? 144 LEU V C   1 
ATOM   24381 O  O   . LEU V  1 144 ? -4.222  6.948   -31.038 1.00 26.20 ? 144 LEU V O   1 
ATOM   24382 C  CB  . LEU V  1 144 ? -3.676  10.225  -30.718 1.00 27.17 ? 144 LEU V CB  1 
ATOM   24383 C  CG  . LEU V  1 144 ? -4.029  11.627  -31.228 1.00 27.80 ? 144 LEU V CG  1 
ATOM   24384 C  CD1 . LEU V  1 144 ? -2.816  12.546  -31.139 1.00 27.96 ? 144 LEU V CD1 1 
ATOM   24385 C  CD2 . LEU V  1 144 ? -4.552  11.618  -32.657 1.00 26.97 ? 144 LEU V CD2 1 
ATOM   24386 N  N   . ALA V  1 145 ? -3.783  7.669   -28.943 1.00 26.99 ? 145 ALA V N   1 
ATOM   24387 C  CA  . ALA V  1 145 ? -3.235  6.400   -28.481 1.00 27.48 ? 145 ALA V CA  1 
ATOM   24388 C  C   . ALA V  1 145 ? -3.418  6.252   -26.988 1.00 27.66 ? 145 ALA V C   1 
ATOM   24389 O  O   . ALA V  1 145 ? -3.427  7.240   -26.240 1.00 27.06 ? 145 ALA V O   1 
ATOM   24390 C  CB  . ALA V  1 145 ? -1.761  6.265   -28.844 1.00 27.89 ? 145 ALA V CB  1 
ATOM   24391 N  N   . CYS V  1 146 ? -3.577  5.005   -26.556 1.00 26.79 ? 146 CYS V N   1 
ATOM   24392 C  CA  . CYS V  1 146 ? -3.792  4.723   -25.152 1.00 27.56 ? 146 CYS V CA  1 
ATOM   24393 C  C   . CYS V  1 146 ? -3.269  3.342   -24.760 1.00 26.25 ? 146 CYS V C   1 
ATOM   24394 O  O   . CYS V  1 146 ? -2.907  2.536   -25.618 1.00 26.49 ? 146 CYS V O   1 
ATOM   24395 C  CB  . CYS V  1 146 ? -5.278  4.887   -24.822 1.00 29.59 ? 146 CYS V CB  1 
ATOM   24396 S  SG  . CYS V  1 146 ? -6.369  3.733   -25.675 1.00 32.32 ? 146 CYS V SG  1 
ATOM   24397 N  N   . GLY V  1 147 ? -3.202  3.087   -23.460 1.00 25.52 ? 147 GLY V N   1 
ATOM   24398 C  CA  . GLY V  1 147 ? -2.826  1.776   -22.951 1.00 26.34 ? 147 GLY V CA  1 
ATOM   24399 C  C   . GLY V  1 147 ? -3.177  1.640   -21.490 1.00 26.91 ? 147 GLY V C   1 
ATOM   24400 O  O   . GLY V  1 147 ? -3.468  2.635   -20.815 1.00 27.13 ? 147 GLY V O   1 
ATOM   24401 N  N   . VAL V  1 148 ? -3.146  0.405   -21.002 1.00 25.85 ? 148 VAL V N   1 
ATOM   24402 C  CA  . VAL V  1 148 ? -3.391  0.124   -19.594 1.00 26.18 ? 148 VAL V CA  1 
ATOM   24403 C  C   . VAL V  1 148 ? -2.138  0.218   -18.720 1.00 27.10 ? 148 VAL V C   1 
ATOM   24404 O  O   . VAL V  1 148 ? -1.220  -0.599  -18.839 1.00 29.46 ? 148 VAL V O   1 
ATOM   24405 C  CB  . VAL V  1 148 ? -4.023  -1.275  -19.404 1.00 24.43 ? 148 VAL V CB  1 
ATOM   24406 C  CG1 . VAL V  1 148 ? -4.468  -1.454  -17.966 1.00 24.16 ? 148 VAL V CG1 1 
ATOM   24407 C  CG2 . VAL V  1 148 ? -5.184  -1.475  -20.368 1.00 22.86 ? 148 VAL V CG2 1 
ATOM   24408 N  N   . ILE V  1 149 ? -2.122  1.202   -17.822 1.00 28.03 ? 149 ILE V N   1 
ATOM   24409 C  CA  . ILE V  1 149 ? -1.119  1.284   -16.748 1.00 28.87 ? 149 ILE V CA  1 
ATOM   24410 C  C   . ILE V  1 149 ? -0.967  -0.073  -16.064 1.00 29.62 ? 149 ILE V C   1 
ATOM   24411 O  O   . ILE V  1 149 ? -1.960  -0.681  -15.652 1.00 32.01 ? 149 ILE V O   1 
ATOM   24412 C  CB  . ILE V  1 149 ? -1.503  2.355   -15.713 1.00 27.56 ? 149 ILE V CB  1 
ATOM   24413 C  CG1 . ILE V  1 149 ? -1.511  3.734   -16.383 1.00 28.56 ? 149 ILE V CG1 1 
ATOM   24414 C  CG2 . ILE V  1 149 ? -0.551  2.341   -14.516 1.00 27.53 ? 149 ILE V CG2 1 
ATOM   24415 C  CD1 . ILE V  1 149 ? -2.666  4.626   -15.974 1.00 30.06 ? 149 ILE V CD1 1 
ATOM   24416 N  N   . GLY V  1 150 ? 0.272   -0.549  -15.969 1.00 30.15 ? 150 GLY V N   1 
ATOM   24417 C  CA  . GLY V  1 150 ? 0.555   -1.871  -15.408 1.00 31.72 ? 150 GLY V CA  1 
ATOM   24418 C  C   . GLY V  1 150 ? 1.704   -1.851  -14.427 1.00 32.19 ? 150 GLY V C   1 
ATOM   24419 O  O   . GLY V  1 150 ? 2.480   -0.893  -14.395 1.00 32.90 ? 150 GLY V O   1 
ATOM   24420 N  N   . ILE V  1 151 ? 1.823   -2.915  -13.633 1.00 32.20 ? 151 ILE V N   1 
ATOM   24421 C  CA  . ILE V  1 151 ? 2.871   -2.996  -12.616 1.00 32.94 ? 151 ILE V CA  1 
ATOM   24422 C  C   . ILE V  1 151 ? 4.218   -3.260  -13.280 1.00 31.76 ? 151 ILE V C   1 
ATOM   24423 O  O   . ILE V  1 151 ? 4.360   -4.177  -14.088 1.00 32.38 ? 151 ILE V O   1 
ATOM   24424 C  CB  . ILE V  1 151 ? 2.541   -4.033  -11.510 1.00 32.37 ? 151 ILE V CB  1 
ATOM   24425 C  CG1 . ILE V  1 151 ? 1.604   -3.411  -10.466 1.00 32.69 ? 151 ILE V CG1 1 
ATOM   24426 C  CG2 . ILE V  1 151 ? 3.804   -4.550  -10.835 1.00 32.36 ? 151 ILE V CG2 1 
ATOM   24427 C  CD1 . ILE V  1 151 ? 0.694   -4.406  -9.770  1.00 31.05 ? 151 ILE V CD1 1 
ATOM   24428 N  N   . ALA V  1 152 ? 5.191   -2.416  -12.955 1.00 33.28 ? 152 ALA V N   1 
ATOM   24429 C  CA  . ALA V  1 152 ? 6.532   -2.528  -13.515 1.00 32.92 ? 152 ALA V CA  1 
ATOM   24430 C  C   . ALA V  1 152 ? 7.494   -3.079  -12.471 1.00 32.72 ? 152 ALA V C   1 
ATOM   24431 O  O   . ALA V  1 152 ? 7.266   -2.939  -11.265 1.00 32.75 ? 152 ALA V O   1 
ATOM   24432 C  CB  . ALA V  1 152 ? 7.005   -1.177  -14.041 1.00 33.91 ? 152 ALA V CB  1 
ATOM   24433 N  N   . GLN V  1 153 ? 8.564   -3.711  -12.942 1.00 32.94 ? 153 GLN V N   1 
ATOM   24434 C  CA  . GLN V  1 153 ? 9.534   -4.354  -12.067 1.00 33.91 ? 153 GLN V CA  1 
ATOM   24435 C  C   . GLN V  1 153 ? 10.544  -3.340  -11.550 1.00 33.72 ? 153 GLN V C   1 
ATOM   24436 O  O   . GLN V  1 153 ? 11.188  -2.650  -12.344 1.00 35.61 ? 153 GLN V O   1 
ATOM   24437 C  CB  . GLN V  1 153 ? 10.240  -5.499  -12.801 1.00 32.55 ? 153 GLN V CB  1 
ATOM   24438 C  CG  . GLN V  1 153 ? 11.137  -6.345  -11.914 1.00 32.46 ? 153 GLN V CG  1 
ATOM   24439 C  CD  . GLN V  1 153 ? 11.893  -7.428  -12.668 1.00 31.56 ? 153 GLN V CD  1 
ATOM   24440 O  OE1 . GLN V  1 153 ? 11.974  -7.418  -13.896 1.00 32.31 ? 153 GLN V OE1 1 
ATOM   24441 N  NE2 . GLN V  1 153 ? 12.462  -8.368  -11.924 1.00 31.33 ? 153 GLN V NE2 1 
ATOM   24442 O  OXT . GLN V  1 153 ? 10.729  -3.190  -10.333 1.00 32.67 ? 153 GLN V OXT 1 
ATOM   24443 N  N   . ALA W  1 1   ? -14.498 62.066  -69.224 1.00 37.42 ? 1   ALA W N   1 
ATOM   24444 C  CA  . ALA W  1 1   ? -13.714 61.877  -67.964 1.00 37.76 ? 1   ALA W CA  1 
ATOM   24445 C  C   . ALA W  1 1   ? -14.432 60.964  -66.958 1.00 37.29 ? 1   ALA W C   1 
ATOM   24446 O  O   . ALA W  1 1   ? -14.340 61.176  -65.748 1.00 38.76 ? 1   ALA W O   1 
ATOM   24447 C  CB  . ALA W  1 1   ? -13.401 63.230  -67.335 1.00 37.56 ? 1   ALA W CB  1 
ATOM   24448 N  N   . ASP W  1 2   ? -15.119 59.940  -67.467 1.00 37.44 ? 2   ASP W N   1 
ATOM   24449 C  CA  . ASP W  1 2   ? -16.018 59.088  -66.658 1.00 36.27 ? 2   ASP W CA  1 
ATOM   24450 C  C   . ASP W  1 2   ? -15.488 58.607  -65.303 1.00 34.81 ? 2   ASP W C   1 
ATOM   24451 O  O   . ASP W  1 2   ? -14.326 58.196  -65.175 1.00 34.77 ? 2   ASP W O   1 
ATOM   24452 C  CB  . ASP W  1 2   ? -16.543 57.904  -67.480 1.00 36.77 ? 2   ASP W CB  1 
ATOM   24453 C  CG  . ASP W  1 2   ? -17.767 58.261  -68.300 1.00 37.06 ? 2   ASP W CG  1 
ATOM   24454 O  OD1 . ASP W  1 2   ? -18.370 59.324  -68.044 1.00 37.89 ? 2   ASP W OD1 1 
ATOM   24455 O  OD2 . ASP W  1 2   ? -18.133 57.482  -69.205 1.00 38.96 ? 2   ASP W OD2 1 
ATOM   24456 N  N   . LYS W  1 3   ? -16.362 58.671  -64.298 1.00 32.53 ? 3   LYS W N   1 
ATOM   24457 C  CA  . LYS W  1 3   ? -15.995 58.383  -62.909 1.00 31.62 ? 3   LYS W CA  1 
ATOM   24458 C  C   . LYS W  1 3   ? -17.005 57.464  -62.232 1.00 31.09 ? 3   LYS W C   1 
ATOM   24459 O  O   . LYS W  1 3   ? -18.214 57.620  -62.402 1.00 30.62 ? 3   LYS W O   1 
ATOM   24460 C  CB  . LYS W  1 3   ? -15.871 59.681  -62.111 1.00 31.04 ? 3   LYS W CB  1 
ATOM   24461 C  CG  . LYS W  1 3   ? -14.716 60.573  -62.548 1.00 30.81 ? 3   LYS W CG  1 
ATOM   24462 C  CD  . LYS W  1 3   ? -14.787 61.953  -61.913 1.00 30.62 ? 3   LYS W CD  1 
ATOM   24463 C  CE  . LYS W  1 3   ? -14.044 61.999  -60.587 1.00 31.02 ? 3   LYS W CE  1 
ATOM   24464 N  NZ  . LYS W  1 3   ? -14.043 63.385  -60.040 1.00 31.49 ? 3   LYS W NZ  1 
ATOM   24465 N  N   . ALA W  1 4   ? -16.494 56.512  -61.458 1.00 32.75 ? 4   ALA W N   1 
ATOM   24466 C  CA  . ALA W  1 4   ? -17.331 55.563  -60.729 1.00 33.91 ? 4   ALA W CA  1 
ATOM   24467 C  C   . ALA W  1 4   ? -16.789 55.329  -59.319 1.00 33.83 ? 4   ALA W C   1 
ATOM   24468 O  O   . ALA W  1 4   ? -15.644 55.687  -59.016 1.00 34.35 ? 4   ALA W O   1 
ATOM   24469 C  CB  . ALA W  1 4   ? -17.451 54.253  -61.499 1.00 33.42 ? 4   ALA W CB  1 
ATOM   24470 N  N   . VAL W  1 5   ? -17.620 54.747  -58.456 1.00 33.75 ? 5   VAL W N   1 
ATOM   24471 C  CA  . VAL W  1 5   ? -17.266 54.539  -57.050 1.00 33.21 ? 5   VAL W CA  1 
ATOM   24472 C  C   . VAL W  1 5   ? -18.032 53.356  -56.438 1.00 33.99 ? 5   VAL W C   1 
ATOM   24473 O  O   . VAL W  1 5   ? -19.162 53.059  -56.831 1.00 34.51 ? 5   VAL W O   1 
ATOM   24474 C  CB  . VAL W  1 5   ? -17.445 55.844  -56.219 1.00 32.83 ? 5   VAL W CB  1 
ATOM   24475 C  CG1 . VAL W  1 5   ? -18.908 56.266  -56.138 1.00 32.38 ? 5   VAL W CG1 1 
ATOM   24476 C  CG2 . VAL W  1 5   ? -16.836 55.717  -54.830 1.00 32.51 ? 5   VAL W CG2 1 
ATOM   24477 N  N   . CYS W  1 6   ? -17.392 52.670  -55.497 1.00 33.47 ? 6   CYS W N   1 
ATOM   24478 C  CA  . CYS W  1 6   ? -17.996 51.524  -54.823 1.00 33.45 ? 6   CYS W CA  1 
ATOM   24479 C  C   . CYS W  1 6   ? -17.541 51.470  -53.368 1.00 33.30 ? 6   CYS W C   1 
ATOM   24480 O  O   . CYS W  1 6   ? -16.341 51.558  -53.073 1.00 35.44 ? 6   CYS W O   1 
ATOM   24481 C  CB  . CYS W  1 6   ? -17.647 50.227  -55.569 1.00 32.26 ? 6   CYS W CB  1 
ATOM   24482 S  SG  . CYS W  1 6   ? -17.964 48.692  -54.670 1.00 31.14 ? 6   CYS W SG  1 
ATOM   24483 N  N   . VAL W  1 7   ? -18.510 51.348  -52.463 1.00 32.77 ? 7   VAL W N   1 
ATOM   24484 C  CA  . VAL W  1 7   ? -18.245 51.162  -51.038 1.00 33.21 ? 7   VAL W CA  1 
ATOM   24485 C  C   . VAL W  1 7   ? -18.357 49.671  -50.698 1.00 33.36 ? 7   VAL W C   1 
ATOM   24486 O  O   . VAL W  1 7   ? -19.378 49.035  -50.992 1.00 32.73 ? 7   VAL W O   1 
ATOM   24487 C  CB  . VAL W  1 7   ? -19.220 51.980  -50.165 1.00 33.03 ? 7   VAL W CB  1 
ATOM   24488 C  CG1 . VAL W  1 7   ? -18.878 51.846  -48.690 1.00 33.47 ? 7   VAL W CG1 1 
ATOM   24489 C  CG2 . VAL W  1 7   ? -19.212 53.441  -50.581 1.00 34.10 ? 7   VAL W CG2 1 
ATOM   24490 N  N   . LEU W  1 8   ? -17.303 49.127  -50.090 1.00 33.06 ? 8   LEU W N   1 
ATOM   24491 C  CA  . LEU W  1 8   ? -17.230 47.702  -49.773 1.00 34.61 ? 8   LEU W CA  1 
ATOM   24492 C  C   . LEU W  1 8   ? -17.638 47.412  -48.333 1.00 34.91 ? 8   LEU W C   1 
ATOM   24493 O  O   . LEU W  1 8   ? -17.010 47.896  -47.395 1.00 37.75 ? 8   LEU W O   1 
ATOM   24494 C  CB  . LEU W  1 8   ? -15.820 47.154  -50.032 1.00 33.55 ? 8   LEU W CB  1 
ATOM   24495 C  CG  . LEU W  1 8   ? -15.232 47.243  -51.443 1.00 32.45 ? 8   LEU W CG  1 
ATOM   24496 C  CD1 . LEU W  1 8   ? -13.782 46.792  -51.438 1.00 32.23 ? 8   LEU W CD1 1 
ATOM   24497 C  CD2 . LEU W  1 8   ? -16.032 46.406  -52.422 1.00 32.71 ? 8   LEU W CD2 1 
ATOM   24498 N  N   . LYS W  1 9   ? -18.697 46.624  -48.173 1.00 35.61 ? 9   LYS W N   1 
ATOM   24499 C  CA  . LYS W  1 9   ? -19.159 46.189  -46.852 1.00 35.89 ? 9   LYS W CA  1 
ATOM   24500 C  C   . LYS W  1 9   ? -19.556 44.720  -46.852 1.00 35.59 ? 9   LYS W C   1 
ATOM   24501 O  O   . LYS W  1 9   ? -19.975 44.173  -47.876 1.00 36.67 ? 9   LYS W O   1 
ATOM   24502 C  CB  . LYS W  1 9   ? -20.330 47.050  -46.357 1.00 34.69 ? 9   LYS W CB  1 
ATOM   24503 C  CG  . LYS W  1 9   ? -19.924 48.415  -45.825 1.00 35.02 ? 9   LYS W CG  1 
ATOM   24504 C  CD  . LYS W  1 9   ? -21.143 49.289  -45.579 1.00 34.59 ? 9   LYS W CD  1 
ATOM   24505 C  CE  . LYS W  1 9   ? -20.863 50.739  -45.931 1.00 34.44 ? 9   LYS W CE  1 
ATOM   24506 N  NZ  . LYS W  1 9   ? -19.894 51.403  -45.015 1.00 34.04 ? 9   LYS W NZ  1 
ATOM   24507 N  N   . GLY W  1 10  ? -19.407 44.089  -45.693 1.00 35.15 ? 10  GLY W N   1 
ATOM   24508 C  CA  . GLY W  1 10  ? -19.830 42.713  -45.474 1.00 36.10 ? 10  GLY W CA  1 
ATOM   24509 C  C   . GLY W  1 10  ? -20.276 42.534  -44.036 1.00 37.60 ? 10  GLY W C   1 
ATOM   24510 O  O   . GLY W  1 10  ? -20.792 43.471  -43.417 1.00 36.46 ? 10  GLY W O   1 
ATOM   24511 N  N   . ASP W  1 11  ? -20.065 41.332  -43.505 1.00 39.38 ? 11  ASP W N   1 
ATOM   24512 C  CA  . ASP W  1 11  ? -20.411 41.010  -42.120 1.00 40.44 ? 11  ASP W CA  1 
ATOM   24513 C  C   . ASP W  1 11  ? -19.267 41.261  -41.140 1.00 41.21 ? 11  ASP W C   1 
ATOM   24514 O  O   . ASP W  1 11  ? -19.500 41.608  -39.979 1.00 39.72 ? 11  ASP W O   1 
ATOM   24515 C  CB  . ASP W  1 11  ? -20.867 39.555  -42.014 1.00 41.97 ? 11  ASP W CB  1 
ATOM   24516 C  CG  . ASP W  1 11  ? -22.336 39.383  -42.330 1.00 43.16 ? 11  ASP W CG  1 
ATOM   24517 O  OD1 . ASP W  1 11  ? -23.178 40.006  -41.644 1.00 43.85 ? 11  ASP W OD1 1 
ATOM   24518 O  OD2 . ASP W  1 11  ? -22.651 38.619  -43.264 1.00 44.64 ? 11  ASP W OD2 1 
ATOM   24519 N  N   . GLY W  1 12  ? -18.036 41.079  -41.609 1.00 40.66 ? 12  GLY W N   1 
ATOM   24520 C  CA  . GLY W  1 12  ? -16.859 41.244  -40.768 1.00 40.11 ? 12  GLY W CA  1 
ATOM   24521 C  C   . GLY W  1 12  ? -16.410 42.684  -40.589 1.00 40.78 ? 12  GLY W C   1 
ATOM   24522 O  O   . GLY W  1 12  ? -17.214 43.616  -40.728 1.00 40.36 ? 12  GLY W O   1 
ATOM   24523 N  N   . PRO W  1 13  ? -15.114 42.877  -40.276 1.00 41.21 ? 13  PRO W N   1 
ATOM   24524 C  CA  . PRO W  1 13  ? -14.533 44.198  -40.056 1.00 41.98 ? 13  PRO W CA  1 
ATOM   24525 C  C   . PRO W  1 13  ? -14.128 44.906  -41.356 1.00 41.45 ? 13  PRO W C   1 
ATOM   24526 O  O   . PRO W  1 13  ? -13.756 46.082  -41.321 1.00 42.39 ? 13  PRO W O   1 
ATOM   24527 C  CB  . PRO W  1 13  ? -13.286 43.880  -39.228 1.00 41.80 ? 13  PRO W CB  1 
ATOM   24528 C  CG  . PRO W  1 13  ? -12.856 42.547  -39.733 1.00 42.45 ? 13  PRO W CG  1 
ATOM   24529 C  CD  . PRO W  1 13  ? -14.125 41.802  -40.054 1.00 42.02 ? 13  PRO W CD  1 
ATOM   24530 N  N   . VAL W  1 14  ? -14.214 44.194  -42.478 1.00 41.26 ? 14  VAL W N   1 
ATOM   24531 C  CA  . VAL W  1 14  ? -13.726 44.685  -43.767 1.00 40.31 ? 14  VAL W CA  1 
ATOM   24532 C  C   . VAL W  1 14  ? -14.644 45.751  -44.360 1.00 39.76 ? 14  VAL W C   1 
ATOM   24533 O  O   . VAL W  1 14  ? -15.795 45.486  -44.714 1.00 39.04 ? 14  VAL W O   1 
ATOM   24534 C  CB  . VAL W  1 14  ? -13.495 43.536  -44.779 1.00 40.38 ? 14  VAL W CB  1 
ATOM   24535 C  CG1 . VAL W  1 14  ? -12.702 44.031  -45.983 1.00 40.85 ? 14  VAL W CG1 1 
ATOM   24536 C  CG2 . VAL W  1 14  ? -12.755 42.383  -44.116 1.00 40.36 ? 14  VAL W CG2 1 
ATOM   24537 N  N   . GLN W  1 15  ? -14.119 46.967  -44.431 1.00 38.87 ? 15  GLN W N   1 
ATOM   24538 C  CA  . GLN W  1 15  ? -14.789 48.067  -45.099 1.00 39.06 ? 15  GLN W CA  1 
ATOM   24539 C  C   . GLN W  1 15  ? -13.792 48.818  -45.963 1.00 38.56 ? 15  GLN W C   1 
ATOM   24540 O  O   . GLN W  1 15  ? -12.587 48.582  -45.881 1.00 39.66 ? 15  GLN W O   1 
ATOM   24541 C  CB  . GLN W  1 15  ? -15.463 49.006  -44.092 1.00 39.25 ? 15  GLN W CB  1 
ATOM   24542 C  CG  . GLN W  1 15  ? -14.535 49.637  -43.065 1.00 39.54 ? 15  GLN W CG  1 
ATOM   24543 C  CD  . GLN W  1 15  ? -15.296 50.325  -41.951 1.00 38.97 ? 15  GLN W CD  1 
ATOM   24544 O  OE1 . GLN W  1 15  ? -16.142 51.185  -42.202 1.00 39.63 ? 15  GLN W OE1 1 
ATOM   24545 N  NE2 . GLN W  1 15  ? -15.001 49.947  -40.711 1.00 38.56 ? 15  GLN W NE2 1 
ATOM   24546 N  N   . GLY W  1 16  ? -14.303 49.716  -46.793 1.00 39.06 ? 16  GLY W N   1 
ATOM   24547 C  CA  . GLY W  1 16  ? -13.455 50.572  -47.593 1.00 38.31 ? 16  GLY W CA  1 
ATOM   24548 C  C   . GLY W  1 16  ? -14.188 51.206  -48.749 1.00 36.40 ? 16  GLY W C   1 
ATOM   24549 O  O   . GLY W  1 16  ? -15.305 50.806  -49.094 1.00 35.15 ? 16  GLY W O   1 
ATOM   24550 N  N   . ILE W  1 17  ? -13.541 52.213  -49.330 1.00 33.99 ? 17  ILE W N   1 
ATOM   24551 C  CA  . ILE W  1 17  ? -14.015 52.881  -50.529 1.00 32.72 ? 17  ILE W CA  1 
ATOM   24552 C  C   . ILE W  1 17  ? -12.992 52.636  -51.637 1.00 31.87 ? 17  ILE W C   1 
ATOM   24553 O  O   . ILE W  1 17  ? -11.779 52.624  -51.390 1.00 31.93 ? 17  ILE W O   1 
ATOM   24554 C  CB  . ILE W  1 17  ? -14.195 54.398  -50.299 1.00 33.00 ? 17  ILE W CB  1 
ATOM   24555 C  CG1 . ILE W  1 17  ? -15.310 54.657  -49.275 1.00 33.87 ? 17  ILE W CG1 1 
ATOM   24556 C  CG2 . ILE W  1 17  ? -14.488 55.122  -51.611 1.00 32.94 ? 17  ILE W CG2 1 
ATOM   24557 C  CD1 . ILE W  1 17  ? -15.179 55.973  -48.531 1.00 35.77 ? 17  ILE W CD1 1 
ATOM   24558 N  N   . ILE W  1 18  ? -13.488 52.421  -52.847 1.00 30.98 ? 18  ILE W N   1 
ATOM   24559 C  CA  . ILE W  1 18  ? -12.639 52.227  -54.015 1.00 31.46 ? 18  ILE W CA  1 
ATOM   24560 C  C   . ILE W  1 18  ? -13.172 53.098  -55.141 1.00 30.97 ? 18  ILE W C   1 
ATOM   24561 O  O   . ILE W  1 18  ? -14.335 52.987  -55.526 1.00 31.69 ? 18  ILE W O   1 
ATOM   24562 C  CB  . ILE W  1 18  ? -12.576 50.733  -54.440 1.00 29.48 ? 18  ILE W CB  1 
ATOM   24563 C  CG1 . ILE W  1 18  ? -11.823 49.888  -53.401 1.00 29.18 ? 18  ILE W CG1 1 
ATOM   24564 C  CG2 . ILE W  1 18  ? -11.979 50.571  -55.840 1.00 28.81 ? 18  ILE W CG2 1 
ATOM   24565 C  CD1 . ILE W  1 18  ? -10.337 50.186  -53.281 1.00 29.87 ? 18  ILE W CD1 1 
ATOM   24566 N  N   . ASN W  1 19  ? -12.319 53.986  -55.646 1.00 32.25 ? 19  ASN W N   1 
ATOM   24567 C  CA  . ASN W  1 19  ? -12.686 54.863  -56.757 1.00 33.25 ? 19  ASN W CA  1 
ATOM   24568 C  C   . ASN W  1 19  ? -12.254 54.302  -58.105 1.00 32.83 ? 19  ASN W C   1 
ATOM   24569 O  O   . ASN W  1 19  ? -11.309 53.512  -58.195 1.00 34.52 ? 19  ASN W O   1 
ATOM   24570 C  CB  . ASN W  1 19  ? -12.090 56.264  -56.570 1.00 33.47 ? 19  ASN W CB  1 
ATOM   24571 C  CG  . ASN W  1 19  ? -12.461 56.892  -55.243 1.00 34.24 ? 19  ASN W CG  1 
ATOM   24572 O  OD1 . ASN W  1 19  ? -11.595 57.124  -54.396 1.00 33.23 ? 19  ASN W OD1 1 
ATOM   24573 N  ND2 . ASN W  1 19  ? -13.749 57.179  -55.052 1.00 33.73 ? 19  ASN W ND2 1 
ATOM   24574 N  N   . PHE W  1 20  ? -12.971 54.711  -59.148 1.00 34.96 ? 20  PHE W N   1 
ATOM   24575 C  CA  . PHE W  1 20  ? -12.686 54.317  -60.523 1.00 35.71 ? 20  PHE W CA  1 
ATOM   24576 C  C   . PHE W  1 20  ? -12.683 55.562  -61.397 1.00 36.90 ? 20  PHE W C   1 
ATOM   24577 O  O   . PHE W  1 20  ? -13.488 56.471  -61.187 1.00 37.50 ? 20  PHE W O   1 
ATOM   24578 C  CB  . PHE W  1 20  ? -13.749 53.349  -61.045 1.00 35.39 ? 20  PHE W CB  1 
ATOM   24579 C  CG  . PHE W  1 20  ? -13.742 52.002  -60.374 1.00 35.31 ? 20  PHE W CG  1 
ATOM   24580 C  CD1 . PHE W  1 20  ? -14.300 51.828  -59.111 1.00 35.85 ? 20  PHE W CD1 1 
ATOM   24581 C  CD2 . PHE W  1 20  ? -13.195 50.898  -61.018 1.00 35.07 ? 20  PHE W CD2 1 
ATOM   24582 C  CE1 . PHE W  1 20  ? -14.302 50.579  -58.502 1.00 35.31 ? 20  PHE W CE1 1 
ATOM   24583 C  CE2 . PHE W  1 20  ? -13.192 49.651  -60.414 1.00 35.88 ? 20  PHE W CE2 1 
ATOM   24584 C  CZ  . PHE W  1 20  ? -13.748 49.490  -59.156 1.00 36.16 ? 20  PHE W CZ  1 
ATOM   24585 N  N   . GLU W  1 21  ? -11.782 55.599  -62.377 1.00 37.58 ? 21  GLU W N   1 
ATOM   24586 C  CA  . GLU W  1 21  ? -11.722 56.701  -63.345 1.00 38.61 ? 21  GLU W CA  1 
ATOM   24587 C  C   . GLU W  1 21  ? -11.228 56.225  -64.708 1.00 37.70 ? 21  GLU W C   1 
ATOM   24588 O  O   . GLU W  1 21  ? -10.342 55.378  -64.789 1.00 38.85 ? 21  GLU W O   1 
ATOM   24589 C  CB  . GLU W  1 21  ? -10.822 57.829  -62.831 1.00 37.75 ? 21  GLU W CB  1 
ATOM   24590 C  CG  . GLU W  1 21  ? -10.836 59.081  -63.695 1.00 39.16 ? 21  GLU W CG  1 
ATOM   24591 C  CD  . GLU W  1 21  ? -9.753  60.064  -63.310 1.00 38.46 ? 21  GLU W CD  1 
ATOM   24592 O  OE1 . GLU W  1 21  ? -8.558  59.714  -63.408 1.00 39.05 ? 21  GLU W OE1 1 
ATOM   24593 O  OE2 . GLU W  1 21  ? -10.099 61.191  -62.913 1.00 41.28 ? 21  GLU W OE2 1 
ATOM   24594 N  N   . GLN W  1 22  ? -11.799 56.789  -65.768 1.00 38.64 ? 22  GLN W N   1 
ATOM   24595 C  CA  . GLN W  1 22  ? -11.474 56.406  -67.134 1.00 40.62 ? 22  GLN W CA  1 
ATOM   24596 C  C   . GLN W  1 22  ? -11.623 57.606  -68.069 1.00 41.11 ? 22  GLN W C   1 
ATOM   24597 O  O   . GLN W  1 22  ? -12.738 58.055  -68.345 1.00 41.77 ? 22  GLN W O   1 
ATOM   24598 C  CB  . GLN W  1 22  ? -12.389 55.266  -67.571 1.00 39.97 ? 22  GLN W CB  1 
ATOM   24599 C  CG  . GLN W  1 22  ? -11.942 54.522  -68.815 1.00 39.44 ? 22  GLN W CG  1 
ATOM   24600 C  CD  . GLN W  1 22  ? -12.973 53.507  -69.257 1.00 40.42 ? 22  GLN W CD  1 
ATOM   24601 O  OE1 . GLN W  1 22  ? -14.171 53.679  -69.018 1.00 39.30 ? 22  GLN W OE1 1 
ATOM   24602 N  NE2 . GLN W  1 22  ? -12.518 52.442  -69.902 1.00 40.82 ? 22  GLN W NE2 1 
ATOM   24603 N  N   . LYS W  1 23  ? -10.495 58.110  -68.564 1.00 43.54 ? 23  LYS W N   1 
ATOM   24604 C  CA  . LYS W  1 23  ? -10.463 59.374  -69.315 1.00 43.64 ? 23  LYS W CA  1 
ATOM   24605 C  C   . LYS W  1 23  ? -11.123 59.361  -70.699 1.00 43.56 ? 23  LYS W C   1 
ATOM   24606 O  O   . LYS W  1 23  ? -11.702 60.364  -71.114 1.00 42.72 ? 23  LYS W O   1 
ATOM   24607 C  CB  . LYS W  1 23  ? -9.035  59.924  -69.407 1.00 45.24 ? 23  LYS W CB  1 
ATOM   24608 C  CG  . LYS W  1 23  ? -8.547  60.557  -68.113 1.00 45.70 ? 23  LYS W CG  1 
ATOM   24609 C  CD  . LYS W  1 23  ? -7.583  61.706  -68.377 1.00 45.56 ? 23  LYS W CD  1 
ATOM   24610 C  CE  . LYS W  1 23  ? -7.444  62.602  -67.155 1.00 45.47 ? 23  LYS W CE  1 
ATOM   24611 N  NZ  . LYS W  1 23  ? -6.819  61.900  -65.998 1.00 46.25 ? 23  LYS W NZ  1 
ATOM   24612 N  N   . GLU W  1 24  ? -11.040 58.239  -71.409 1.00 44.44 ? 24  GLU W N   1 
ATOM   24613 C  CA  . GLU W  1 24  ? -11.656 58.139  -72.736 1.00 45.74 ? 24  GLU W CA  1 
ATOM   24614 C  C   . GLU W  1 24  ? -12.363 56.812  -73.000 1.00 46.73 ? 24  GLU W C   1 
ATOM   24615 O  O   . GLU W  1 24  ? -12.021 55.789  -72.405 1.00 45.49 ? 24  GLU W O   1 
ATOM   24616 C  CB  . GLU W  1 24  ? -10.635 58.447  -73.829 1.00 45.32 ? 24  GLU W CB  1 
ATOM   24617 C  CG  . GLU W  1 24  ? -10.608 59.917  -74.215 1.00 47.06 ? 24  GLU W CG  1 
ATOM   24618 C  CD  . GLU W  1 24  ? -9.225  60.412  -74.581 1.00 47.50 ? 24  GLU W CD  1 
ATOM   24619 O  OE1 . GLU W  1 24  ? -8.408  59.607  -75.083 1.00 47.90 ? 24  GLU W OE1 1 
ATOM   24620 O  OE2 . GLU W  1 24  ? -8.958  61.614  -74.370 1.00 49.07 ? 24  GLU W OE2 1 
ATOM   24621 N  N   . SER W  1 25  ? -13.332 56.856  -73.918 1.00 48.87 ? 25  SER W N   1 
ATOM   24622 C  CA  . SER W  1 25  ? -14.285 55.763  -74.203 1.00 50.07 ? 25  SER W CA  1 
ATOM   24623 C  C   . SER W  1 25  ? -13.724 54.340  -74.168 1.00 51.09 ? 25  SER W C   1 
ATOM   24624 O  O   . SER W  1 25  ? -14.428 53.395  -73.794 1.00 51.09 ? 25  SER W O   1 
ATOM   24625 C  CB  . SER W  1 25  ? -14.964 55.997  -75.559 1.00 51.08 ? 25  SER W CB  1 
ATOM   24626 O  OG  . SER W  1 25  ? -15.648 57.238  -75.590 1.00 52.78 ? 25  SER W OG  1 
ATOM   24627 N  N   . ASN W  1 26  ? -12.467 54.194  -74.569 1.00 50.79 ? 26  ASN W N   1 
ATOM   24628 C  CA  . ASN W  1 26  ? -11.814 52.892  -74.627 1.00 49.86 ? 26  ASN W CA  1 
ATOM   24629 C  C   . ASN W  1 26  ? -10.612 52.824  -73.692 1.00 48.02 ? 26  ASN W C   1 
ATOM   24630 O  O   . ASN W  1 26  ? -10.009 51.764  -73.520 1.00 48.14 ? 26  ASN W O   1 
ATOM   24631 C  CB  . ASN W  1 26  ? -11.375 52.595  -76.064 1.00 49.79 ? 26  ASN W CB  1 
ATOM   24632 C  CG  . ASN W  1 26  ? -12.469 52.867  -77.078 1.00 50.77 ? 26  ASN W CG  1 
ATOM   24633 O  OD1 . ASN W  1 26  ? -13.629 52.499  -76.878 1.00 51.46 ? 26  ASN W OD1 1 
ATOM   24634 N  ND2 . ASN W  1 26  ? -12.105 53.518  -78.177 1.00 50.37 ? 26  ASN W ND2 1 
ATOM   24635 N  N   . GLY W  1 27  ? -10.285 53.965  -73.087 1.00 45.96 ? 27  GLY W N   1 
ATOM   24636 C  CA  . GLY W  1 27  ? -9.089  54.124  -72.267 1.00 44.07 ? 27  GLY W CA  1 
ATOM   24637 C  C   . GLY W  1 27  ? -8.977  53.220  -71.052 1.00 43.26 ? 27  GLY W C   1 
ATOM   24638 O  O   . GLY W  1 27  ? -9.909  52.480  -70.732 1.00 45.75 ? 27  GLY W O   1 
ATOM   24639 N  N   . PRO W  1 28  ? -7.821  53.272  -70.369 1.00 41.35 ? 28  PRO W N   1 
ATOM   24640 C  CA  . PRO W  1 28  ? -7.591  52.472  -69.173 1.00 39.39 ? 28  PRO W CA  1 
ATOM   24641 C  C   . PRO W  1 28  ? -8.243  53.055  -67.917 1.00 38.10 ? 28  PRO W C   1 
ATOM   24642 O  O   . PRO W  1 28  ? -8.298  54.277  -67.740 1.00 34.77 ? 28  PRO W O   1 
ATOM   24643 C  CB  . PRO W  1 28  ? -6.069  52.474  -69.039 1.00 40.04 ? 28  PRO W CB  1 
ATOM   24644 C  CG  . PRO W  1 28  ? -5.630  53.739  -69.690 1.00 41.23 ? 28  PRO W CG  1 
ATOM   24645 C  CD  . PRO W  1 28  ? -6.616  54.018  -70.783 1.00 40.99 ? 28  PRO W CD  1 
ATOM   24646 N  N   . VAL W  1 29  ? -8.720  52.164  -67.052 1.00 36.38 ? 29  VAL W N   1 
ATOM   24647 C  CA  . VAL W  1 29  ? -9.423  52.551  -65.835 1.00 35.49 ? 29  VAL W CA  1 
ATOM   24648 C  C   . VAL W  1 29  ? -8.464  52.623  -64.647 1.00 34.34 ? 29  VAL W C   1 
ATOM   24649 O  O   . VAL W  1 29  ? -7.738  51.669  -64.358 1.00 36.79 ? 29  VAL W O   1 
ATOM   24650 C  CB  . VAL W  1 29  ? -10.599 51.589  -65.531 1.00 35.13 ? 29  VAL W CB  1 
ATOM   24651 C  CG1 . VAL W  1 29  ? -11.437 52.105  -64.370 1.00 34.44 ? 29  VAL W CG1 1 
ATOM   24652 C  CG2 . VAL W  1 29  ? -11.476 51.415  -66.762 1.00 34.84 ? 29  VAL W CG2 1 
ATOM   24653 N  N   . LYS W  1 30  ? -8.459  53.769  -63.978 1.00 34.14 ? 30  LYS W N   1 
ATOM   24654 C  CA  . LYS W  1 30  ? -7.699  53.960  -62.753 1.00 33.84 ? 30  LYS W CA  1 
ATOM   24655 C  C   . LYS W  1 30  ? -8.555  53.469  -61.591 1.00 34.69 ? 30  LYS W C   1 
ATOM   24656 O  O   . LYS W  1 30  ? -9.657  53.970  -61.374 1.00 32.93 ? 30  LYS W O   1 
ATOM   24657 C  CB  . LYS W  1 30  ? -7.331  55.437  -62.562 1.00 34.20 ? 30  LYS W CB  1 
ATOM   24658 C  CG  . LYS W  1 30  ? -6.852  56.145  -63.824 1.00 35.04 ? 30  LYS W CG  1 
ATOM   24659 C  CD  . LYS W  1 30  ? -6.169  57.463  -63.493 1.00 33.91 ? 30  LYS W CD  1 
ATOM   24660 C  CE  . LYS W  1 30  ? -5.802  58.239  -64.747 1.00 34.56 ? 30  LYS W CE  1 
ATOM   24661 N  NZ  . LYS W  1 30  ? -4.737  59.244  -64.454 1.00 33.33 ? 30  LYS W NZ  1 
ATOM   24662 N  N   . VAL W  1 31  ? -8.051  52.473  -60.867 1.00 35.01 ? 31  VAL W N   1 
ATOM   24663 C  CA  . VAL W  1 31  ? -8.778  51.861  -59.754 1.00 33.98 ? 31  VAL W CA  1 
ATOM   24664 C  C   . VAL W  1 31  ? -8.012  52.059  -58.451 1.00 33.99 ? 31  VAL W C   1 
ATOM   24665 O  O   . VAL W  1 31  ? -7.023  51.360  -58.184 1.00 36.03 ? 31  VAL W O   1 
ATOM   24666 C  CB  . VAL W  1 31  ? -9.022  50.356  -59.997 1.00 33.62 ? 31  VAL W CB  1 
ATOM   24667 C  CG1 . VAL W  1 31  ? -9.886  49.760  -58.894 1.00 33.41 ? 31  VAL W CG1 1 
ATOM   24668 C  CG2 . VAL W  1 31  ? -9.679  50.137  -61.351 1.00 33.19 ? 31  VAL W CG2 1 
ATOM   24669 N  N   . TRP W  1 32  ? -8.480  53.006  -57.642 1.00 32.06 ? 32  TRP W N   1 
ATOM   24670 C  CA  . TRP W  1 32  ? -7.779  53.398  -56.420 1.00 32.25 ? 32  TRP W CA  1 
ATOM   24671 C  C   . TRP W  1 32  ? -8.706  53.613  -55.259 1.00 33.07 ? 32  TRP W C   1 
ATOM   24672 O  O   . TRP W  1 32  ? -9.847  54.013  -55.438 1.00 35.66 ? 32  TRP W O   1 
ATOM   24673 C  CB  . TRP W  1 32  ? -6.941  54.657  -56.667 1.00 30.29 ? 32  TRP W CB  1 
ATOM   24674 C  CG  . TRP W  1 32  ? -7.734  55.946  -56.641 1.00 29.56 ? 32  TRP W CG  1 
ATOM   24675 C  CD1 . TRP W  1 32  ? -7.834  56.859  -55.594 1.00 29.97 ? 32  TRP W CD1 1 
ATOM   24676 C  CD2 . TRP W  1 32  ? -8.572  56.499  -57.708 1.00 29.08 ? 32  TRP W CD2 1 
ATOM   24677 N  NE1 . TRP W  1 32  ? -8.649  57.910  -55.933 1.00 29.89 ? 32  TRP W NE1 1 
ATOM   24678 C  CE2 . TRP W  1 32  ? -9.123  57.758  -57.189 1.00 29.03 ? 32  TRP W CE2 1 
ATOM   24679 C  CE3 . TRP W  1 32  ? -8.910  56.097  -58.995 1.00 29.60 ? 32  TRP W CE3 1 
ATOM   24680 C  CZ2 . TRP W  1 32  ? -9.968  58.559  -57.943 1.00 29.26 ? 32  TRP W CZ2 1 
ATOM   24681 C  CZ3 . TRP W  1 32  ? -9.764  56.913  -59.745 1.00 29.73 ? 32  TRP W CZ3 1 
ATOM   24682 C  CH2 . TRP W  1 32  ? -10.280 58.115  -59.232 1.00 30.30 ? 32  TRP W CH2 1 
ATOM   24683 N  N   . GLY W  1 33  ? -8.205  53.355  -54.055 1.00 35.21 ? 33  GLY W N   1 
ATOM   24684 C  CA  . GLY W  1 33  ? -8.963  53.549  -52.823 1.00 37.03 ? 33  GLY W CA  1 
ATOM   24685 C  C   . GLY W  1 33  ? -8.279  52.859  -51.662 1.00 37.88 ? 33  GLY W C   1 
ATOM   24686 O  O   . GLY W  1 33  ? -7.187  52.307  -51.821 1.00 40.89 ? 33  GLY W O   1 
ATOM   24687 N  N   . SER W  1 34  ? -8.921  52.878  -50.497 1.00 38.91 ? 34  SER W N   1 
ATOM   24688 C  CA  . SER W  1 34  ? -8.364  52.256  -49.291 1.00 40.09 ? 34  SER W CA  1 
ATOM   24689 C  C   . SER W  1 34  ? -9.304  51.212  -48.689 1.00 40.64 ? 34  SER W C   1 
ATOM   24690 O  O   . SER W  1 34  ? -10.510 51.432  -48.604 1.00 41.81 ? 34  SER W O   1 
ATOM   24691 C  CB  . SER W  1 34  ? -8.027  53.318  -48.246 1.00 40.39 ? 34  SER W CB  1 
ATOM   24692 O  OG  . SER W  1 34  ? -7.277  52.758  -47.179 1.00 41.04 ? 34  SER W OG  1 
ATOM   24693 N  N   . ILE W  1 35  ? -8.743  50.072  -48.291 1.00 40.82 ? 35  ILE W N   1 
ATOM   24694 C  CA  . ILE W  1 35  ? -9.499  49.024  -47.598 1.00 41.53 ? 35  ILE W CA  1 
ATOM   24695 C  C   . ILE W  1 35  ? -8.856  48.765  -46.241 1.00 43.11 ? 35  ILE W C   1 
ATOM   24696 O  O   . ILE W  1 35  ? -7.632  48.670  -46.139 1.00 44.46 ? 35  ILE W O   1 
ATOM   24697 C  CB  . ILE W  1 35  ? -9.554  47.696  -48.391 1.00 40.69 ? 35  ILE W CB  1 
ATOM   24698 C  CG1 . ILE W  1 35  ? -9.909  47.938  -49.862 1.00 40.33 ? 35  ILE W CG1 1 
ATOM   24699 C  CG2 . ILE W  1 35  ? -10.558 46.738  -47.756 1.00 40.57 ? 35  ILE W CG2 1 
ATOM   24700 C  CD1 . ILE W  1 35  ? -9.638  46.750  -50.763 1.00 41.06 ? 35  ILE W CD1 1 
ATOM   24701 N  N   . LYS W  1 36  ? -9.683  48.654  -45.204 1.00 44.23 ? 36  LYS W N   1 
ATOM   24702 C  CA  . LYS W  1 36  ? -9.188  48.425  -43.846 1.00 44.81 ? 36  LYS W CA  1 
ATOM   24703 C  C   . LYS W  1 36  ? -9.830  47.207  -43.175 1.00 46.14 ? 36  LYS W C   1 
ATOM   24704 O  O   . LYS W  1 36  ? -10.894 46.739  -43.595 1.00 47.43 ? 36  LYS W O   1 
ATOM   24705 C  CB  . LYS W  1 36  ? -9.353  49.689  -42.987 1.00 45.03 ? 36  LYS W CB  1 
ATOM   24706 C  CG  . LYS W  1 36  ? -10.787 50.165  -42.795 1.00 44.23 ? 36  LYS W CG  1 
ATOM   24707 C  CD  . LYS W  1 36  ? -10.822 51.632  -42.394 1.00 43.98 ? 36  LYS W CD  1 
ATOM   24708 C  CE  . LYS W  1 36  ? -12.100 51.976  -41.646 1.00 43.43 ? 36  LYS W CE  1 
ATOM   24709 N  NZ  . LYS W  1 36  ? -12.252 53.444  -41.442 1.00 43.53 ? 36  LYS W NZ  1 
ATOM   24710 N  N   . GLY W  1 37  ? -9.167  46.696  -42.140 1.00 45.62 ? 37  GLY W N   1 
ATOM   24711 C  CA  . GLY W  1 37  ? -9.659  45.543  -41.392 1.00 46.38 ? 37  GLY W CA  1 
ATOM   24712 C  C   . GLY W  1 37  ? -9.418  44.220  -42.092 1.00 46.39 ? 37  GLY W C   1 
ATOM   24713 O  O   . GLY W  1 37  ? -10.243 43.307  -42.009 1.00 44.69 ? 37  GLY W O   1 
ATOM   24714 N  N   . LEU W  1 38  ? -8.285  44.120  -42.785 1.00 45.27 ? 38  LEU W N   1 
ATOM   24715 C  CA  . LEU W  1 38  ? -7.883  42.887  -43.460 1.00 45.50 ? 38  LEU W CA  1 
ATOM   24716 C  C   . LEU W  1 38  ? -6.667  42.274  -42.776 1.00 44.99 ? 38  LEU W C   1 
ATOM   24717 O  O   . LEU W  1 38  ? -5.864  42.984  -42.166 1.00 44.60 ? 38  LEU W O   1 
ATOM   24718 C  CB  . LEU W  1 38  ? -7.546  43.155  -44.933 1.00 44.57 ? 38  LEU W CB  1 
ATOM   24719 C  CG  . LEU W  1 38  ? -8.618  43.582  -45.942 1.00 44.85 ? 38  LEU W CG  1 
ATOM   24720 C  CD1 . LEU W  1 38  ? -7.971  44.324  -47.098 1.00 43.91 ? 38  LEU W CD1 1 
ATOM   24721 C  CD2 . LEU W  1 38  ? -9.419  42.395  -46.459 1.00 43.90 ? 38  LEU W CD2 1 
ATOM   24722 N  N   . THR W  1 39  ? -6.538  40.954  -42.882 1.00 45.30 ? 39  THR W N   1 
ATOM   24723 C  CA  . THR W  1 39  ? -5.341  40.248  -42.420 1.00 46.11 ? 39  THR W CA  1 
ATOM   24724 C  C   . THR W  1 39  ? -4.189  40.499  -43.389 1.00 47.03 ? 39  THR W C   1 
ATOM   24725 O  O   . THR W  1 39  ? -4.408  40.582  -44.602 1.00 47.71 ? 39  THR W O   1 
ATOM   24726 C  CB  . THR W  1 39  ? -5.581  38.728  -42.299 1.00 46.53 ? 39  THR W CB  1 
ATOM   24727 O  OG1 . THR W  1 39  ? -6.272  38.253  -43.462 1.00 46.26 ? 39  THR W OG1 1 
ATOM   24728 C  CG2 . THR W  1 39  ? -6.403  38.411  -41.064 1.00 45.30 ? 39  THR W CG2 1 
ATOM   24729 N  N   . GLU W  1 40  ? -2.971  40.626  -42.857 1.00 47.24 ? 40  GLU W N   1 
ATOM   24730 C  CA  . GLU W  1 40  ? -1.795  40.911  -43.685 1.00 47.95 ? 40  GLU W CA  1 
ATOM   24731 C  C   . GLU W  1 40  ? -1.584  39.837  -44.750 1.00 47.52 ? 40  GLU W C   1 
ATOM   24732 O  O   . GLU W  1 40  ? -1.629  38.639  -44.454 1.00 48.32 ? 40  GLU W O   1 
ATOM   24733 C  CB  . GLU W  1 40  ? -0.528  41.084  -42.836 1.00 47.39 ? 40  GLU W CB  1 
ATOM   24734 C  CG  . GLU W  1 40  ? 0.603   41.793  -43.574 1.00 47.59 ? 40  GLU W CG  1 
ATOM   24735 C  CD  . GLU W  1 40  ? 1.950   41.676  -42.885 1.00 48.06 ? 40  GLU W CD  1 
ATOM   24736 O  OE1 . GLU W  1 40  ? 2.022   41.877  -41.652 1.00 47.44 ? 40  GLU W OE1 1 
ATOM   24737 O  OE2 . GLU W  1 40  ? 2.946   41.393  -43.586 1.00 47.77 ? 40  GLU W OE2 1 
ATOM   24738 N  N   . GLY W  1 41  ? -1.367  40.281  -45.986 1.00 46.71 ? 41  GLY W N   1 
ATOM   24739 C  CA  . GLY W  1 41  ? -1.207  39.380  -47.124 1.00 45.55 ? 41  GLY W CA  1 
ATOM   24740 C  C   . GLY W  1 41  ? -1.985  39.841  -48.342 1.00 44.37 ? 41  GLY W C   1 
ATOM   24741 O  O   . GLY W  1 41  ? -2.504  40.960  -48.371 1.00 46.72 ? 41  GLY W O   1 
ATOM   24742 N  N   . LEU W  1 42  ? -2.063  38.971  -49.347 1.00 43.27 ? 42  LEU W N   1 
ATOM   24743 C  CA  . LEU W  1 42  ? -2.786  39.261  -50.587 1.00 41.32 ? 42  LEU W CA  1 
ATOM   24744 C  C   . LEU W  1 42  ? -4.259  38.858  -50.496 1.00 39.24 ? 42  LEU W C   1 
ATOM   24745 O  O   . LEU W  1 42  ? -4.597  37.870  -49.847 1.00 40.37 ? 42  LEU W O   1 
ATOM   24746 C  CB  . LEU W  1 42  ? -2.138  38.539  -51.772 1.00 40.37 ? 42  LEU W CB  1 
ATOM   24747 C  CG  . LEU W  1 42  ? -0.653  38.709  -52.092 1.00 40.14 ? 42  LEU W CG  1 
ATOM   24748 C  CD1 . LEU W  1 42  ? -0.253  37.708  -53.162 1.00 40.10 ? 42  LEU W CD1 1 
ATOM   24749 C  CD2 . LEU W  1 42  ? -0.341  40.128  -52.539 1.00 40.95 ? 42  LEU W CD2 1 
ATOM   24750 N  N   . HIS W  1 43  ? -5.117  39.623  -51.168 1.00 38.59 ? 43  HIS W N   1 
ATOM   24751 C  CA  . HIS W  1 43  ? -6.561  39.379  -51.177 1.00 38.01 ? 43  HIS W CA  1 
ATOM   24752 C  C   . HIS W  1 43  ? -7.134  39.491  -52.560 1.00 38.24 ? 43  HIS W C   1 
ATOM   24753 O  O   . HIS W  1 43  ? -6.941  40.505  -53.240 1.00 39.04 ? 43  HIS W O   1 
ATOM   24754 C  CB  . HIS W  1 43  ? -7.269  40.346  -50.238 1.00 36.34 ? 43  HIS W CB  1 
ATOM   24755 C  CG  . HIS W  1 43  ? -6.940  40.133  -48.780 1.00 36.03 ? 43  HIS W CG  1 
ATOM   24756 N  ND1 . HIS W  1 43  ? -7.745  39.444  -47.950 1.00 36.15 ? 43  HIS W ND1 1 
ATOM   24757 C  CD2 . HIS W  1 43  ? -5.856  40.552  -48.015 1.00 36.57 ? 43  HIS W CD2 1 
ATOM   24758 C  CE1 . HIS W  1 43  ? -7.205  39.419  -46.719 1.00 35.24 ? 43  HIS W CE1 1 
ATOM   24759 N  NE2 . HIS W  1 43  ? -6.049  40.097  -46.760 1.00 36.10 ? 43  HIS W NE2 1 
ATOM   24760 N  N   . GLY W  1 44  ? -7.849  38.446  -52.979 1.00 37.41 ? 44  GLY W N   1 
ATOM   24761 C  CA  . GLY W  1 44  ? -8.498  38.391  -54.292 1.00 36.20 ? 44  GLY W CA  1 
ATOM   24762 C  C   . GLY W  1 44  ? -9.441  39.558  -54.515 1.00 34.93 ? 44  GLY W C   1 
ATOM   24763 O  O   . GLY W  1 44  ? -10.289 39.848  -53.679 1.00 36.01 ? 44  GLY W O   1 
ATOM   24764 N  N   . PHE W  1 45  ? -9.289  40.219  -55.655 1.00 33.63 ? 45  PHE W N   1 
ATOM   24765 C  CA  . PHE W  1 45  ? -9.926  41.504  -55.904 1.00 32.89 ? 45  PHE W CA  1 
ATOM   24766 C  C   . PHE W  1 45  ? -10.609 41.437  -57.261 1.00 32.89 ? 45  PHE W C   1 
ATOM   24767 O  O   . PHE W  1 45  ? -9.959  41.528  -58.304 1.00 34.18 ? 45  PHE W O   1 
ATOM   24768 C  CB  . PHE W  1 45  ? -8.855  42.600  -55.848 1.00 32.66 ? 45  PHE W CB  1 
ATOM   24769 C  CG  . PHE W  1 45  ? -9.397  44.004  -55.854 1.00 31.69 ? 45  PHE W CG  1 
ATOM   24770 C  CD1 . PHE W  1 45  ? -10.216 44.465  -54.821 1.00 31.44 ? 45  PHE W CD1 1 
ATOM   24771 C  CD2 . PHE W  1 45  ? -9.051  44.880  -56.874 1.00 31.06 ? 45  PHE W CD2 1 
ATOM   24772 C  CE1 . PHE W  1 45  ? -10.696 45.767  -54.825 1.00 31.53 ? 45  PHE W CE1 1 
ATOM   24773 C  CE2 . PHE W  1 45  ? -9.530  46.182  -56.887 1.00 31.14 ? 45  PHE W CE2 1 
ATOM   24774 C  CZ  . PHE W  1 45  ? -10.347 46.628  -55.856 1.00 32.60 ? 45  PHE W CZ  1 
ATOM   24775 N  N   . HIS W  1 46  ? -11.926 41.248  -57.246 1.00 32.32 ? 46  HIS W N   1 
ATOM   24776 C  CA  . HIS W  1 46  ? -12.657 40.940  -58.472 1.00 32.03 ? 46  HIS W CA  1 
ATOM   24777 C  C   . HIS W  1 46  ? -13.860 41.802  -58.690 1.00 31.50 ? 46  HIS W C   1 
ATOM   24778 O  O   . HIS W  1 46  ? -14.428 42.352  -57.749 1.00 32.19 ? 46  HIS W O   1 
ATOM   24779 C  CB  . HIS W  1 46  ? -13.104 39.477  -58.501 1.00 31.14 ? 46  HIS W CB  1 
ATOM   24780 C  CG  . HIS W  1 46  ? -12.079 38.499  -57.980 1.00 31.94 ? 46  HIS W CG  1 
ATOM   24781 N  ND1 . HIS W  1 46  ? -12.422 37.403  -57.278 1.00 34.32 ? 46  HIS W ND1 1 
ATOM   24782 C  CD2 . HIS W  1 46  ? -10.688 38.483  -58.080 1.00 32.47 ? 46  HIS W CD2 1 
ATOM   24783 C  CE1 . HIS W  1 46  ? -11.311 36.716  -56.950 1.00 33.51 ? 46  HIS W CE1 1 
ATOM   24784 N  NE2 . HIS W  1 46  ? -10.250 37.387  -57.432 1.00 33.04 ? 46  HIS W NE2 1 
ATOM   24785 N  N   . VAL W  1 47  ? -14.260 41.913  -59.951 1.00 32.32 ? 47  VAL W N   1 
ATOM   24786 C  CA  . VAL W  1 47  ? -15.570 42.431  -60.283 1.00 32.73 ? 47  VAL W CA  1 
ATOM   24787 C  C   . VAL W  1 47  ? -16.454 41.221  -60.569 1.00 32.24 ? 47  VAL W C   1 
ATOM   24788 O  O   . VAL W  1 47  ? -16.175 40.434  -61.475 1.00 34.19 ? 47  VAL W O   1 
ATOM   24789 C  CB  . VAL W  1 47  ? -15.533 43.397  -61.485 1.00 32.44 ? 47  VAL W CB  1 
ATOM   24790 C  CG1 . VAL W  1 47  ? -16.941 43.709  -61.968 1.00 32.12 ? 47  VAL W CG1 1 
ATOM   24791 C  CG2 . VAL W  1 47  ? -14.807 44.678  -61.110 1.00 32.82 ? 47  VAL W CG2 1 
ATOM   24792 N  N   . HIS W  1 48  ? -17.499 41.063  -59.765 1.00 33.05 ? 48  HIS W N   1 
ATOM   24793 C  CA  . HIS W  1 48  ? -18.473 39.994  -59.969 1.00 31.60 ? 48  HIS W CA  1 
ATOM   24794 C  C   . HIS W  1 48  ? -19.612 40.484  -60.809 1.00 31.24 ? 48  HIS W C   1 
ATOM   24795 O  O   . HIS W  1 48  ? -19.917 41.683  -60.813 1.00 29.99 ? 48  HIS W O   1 
ATOM   24796 C  CB  . HIS W  1 48  ? -18.946 39.442  -58.632 1.00 31.01 ? 48  HIS W CB  1 
ATOM   24797 C  CG  . HIS W  1 48  ? -17.951 38.517  -57.977 1.00 31.35 ? 48  HIS W CG  1 
ATOM   24798 N  ND1 . HIS W  1 48  ? -18.156 37.191  -57.872 1.00 31.45 ? 48  HIS W ND1 1 
ATOM   24799 C  CD2 . HIS W  1 48  ? -16.705 38.767  -57.407 1.00 32.23 ? 48  HIS W CD2 1 
ATOM   24800 C  CE1 . HIS W  1 48  ? -17.105 36.620  -57.252 1.00 31.75 ? 48  HIS W CE1 1 
ATOM   24801 N  NE2 . HIS W  1 48  ? -16.218 37.586  -56.965 1.00 33.02 ? 48  HIS W NE2 1 
ATOM   24802 N  N   . GLU W  1 49  ? -20.251 39.553  -61.518 1.00 30.10 ? 49  GLU W N   1 
ATOM   24803 C  CA  . GLU W  1 49  ? -21.189 39.858  -62.601 1.00 30.19 ? 49  GLU W CA  1 
ATOM   24804 C  C   . GLU W  1 49  ? -22.470 40.588  -62.189 1.00 30.18 ? 49  GLU W C   1 
ATOM   24805 O  O   . GLU W  1 49  ? -23.013 41.373  -62.958 1.00 28.77 ? 49  GLU W O   1 
ATOM   24806 C  CB  . GLU W  1 49  ? -21.548 38.574  -63.351 1.00 29.40 ? 49  GLU W CB  1 
ATOM   24807 C  CG  . GLU W  1 49  ? -22.474 38.764  -64.545 1.00 29.11 ? 49  GLU W CG  1 
ATOM   24808 C  CD  . GLU W  1 49  ? -23.172 37.478  -64.949 1.00 27.91 ? 49  GLU W CD  1 
ATOM   24809 O  OE1 . GLU W  1 49  ? -22.950 36.450  -64.285 1.00 28.81 ? 49  GLU W OE1 1 
ATOM   24810 O  OE2 . GLU W  1 49  ? -23.944 37.492  -65.929 1.00 27.82 ? 49  GLU W OE2 1 
ATOM   24811 N  N   . PHE W  1 50  ? -22.972 40.318  -60.994 1.00 30.82 ? 50  PHE W N   1 
ATOM   24812 C  CA  . PHE W  1 50  ? -24.227 40.938  -60.605 1.00 30.83 ? 50  PHE W CA  1 
ATOM   24813 C  C   . PHE W  1 50  ? -24.028 42.021  -59.570 1.00 30.70 ? 50  PHE W C   1 
ATOM   24814 O  O   . PHE W  1 50  ? -23.201 41.888  -58.669 1.00 31.74 ? 50  PHE W O   1 
ATOM   24815 C  CB  . PHE W  1 50  ? -25.234 39.882  -60.142 1.00 29.48 ? 50  PHE W CB  1 
ATOM   24816 C  CG  . PHE W  1 50  ? -25.451 38.795  -61.146 1.00 28.68 ? 50  PHE W CG  1 
ATOM   24817 C  CD1 . PHE W  1 50  ? -26.093 39.064  -62.349 1.00 28.39 ? 50  PHE W CD1 1 
ATOM   24818 C  CD2 . PHE W  1 50  ? -24.994 37.506  -60.903 1.00 29.50 ? 50  PHE W CD2 1 
ATOM   24819 C  CE1 . PHE W  1 50  ? -26.277 38.069  -63.292 1.00 28.81 ? 50  PHE W CE1 1 
ATOM   24820 C  CE2 . PHE W  1 50  ? -25.181 36.500  -61.839 1.00 28.26 ? 50  PHE W CE2 1 
ATOM   24821 C  CZ  . PHE W  1 50  ? -25.830 36.782  -63.033 1.00 28.61 ? 50  PHE W CZ  1 
ATOM   24822 N  N   . GLY W  1 51  ? -24.775 43.108  -59.734 1.00 32.60 ? 51  GLY W N   1 
ATOM   24823 C  CA  . GLY W  1 51  ? -24.811 44.173  -58.741 1.00 33.32 ? 51  GLY W CA  1 
ATOM   24824 C  C   . GLY W  1 51  ? -25.922 43.863  -57.764 1.00 32.37 ? 51  GLY W C   1 
ATOM   24825 O  O   . GLY W  1 51  ? -26.786 44.694  -57.508 1.00 32.23 ? 51  GLY W O   1 
ATOM   24826 N  N   . ASP W  1 52  ? -25.886 42.651  -57.222 1.00 32.40 ? 52  ASP W N   1 
ATOM   24827 C  CA  . ASP W  1 52  ? -26.969 42.132  -56.410 1.00 31.23 ? 52  ASP W CA  1 
ATOM   24828 C  C   . ASP W  1 52  ? -26.470 41.774  -55.008 1.00 30.93 ? 52  ASP W C   1 
ATOM   24829 O  O   . ASP W  1 52  ? -25.766 40.778  -54.810 1.00 32.98 ? 52  ASP W O   1 
ATOM   24830 C  CB  . ASP W  1 52  ? -27.613 40.929  -57.119 1.00 31.40 ? 52  ASP W CB  1 
ATOM   24831 C  CG  . ASP W  1 52  ? -28.903 40.471  -56.458 1.00 29.61 ? 52  ASP W CG  1 
ATOM   24832 O  OD1 . ASP W  1 52  ? -28.931 40.375  -55.225 1.00 28.60 ? 52  ASP W OD1 1 
ATOM   24833 O  OD2 . ASP W  1 52  ? -29.884 40.184  -57.174 1.00 29.84 ? 52  ASP W OD2 1 
ATOM   24834 N  N   . ASN W  1 53  ? -26.829 42.604  -54.036 1.00 31.03 ? 53  ASN W N   1 
ATOM   24835 C  CA  . ASN W  1 53  ? -26.464 42.352  -52.645 1.00 31.08 ? 53  ASN W CA  1 
ATOM   24836 C  C   . ASN W  1 53  ? -27.636 41.889  -51.782 1.00 30.80 ? 53  ASN W C   1 
ATOM   24837 O  O   . ASN W  1 53  ? -27.600 42.056  -50.557 1.00 31.59 ? 53  ASN W O   1 
ATOM   24838 C  CB  . ASN W  1 53  ? -25.817 43.595  -52.019 1.00 31.98 ? 53  ASN W CB  1 
ATOM   24839 C  CG  . ASN W  1 53  ? -24.503 43.985  -52.684 1.00 33.22 ? 53  ASN W CG  1 
ATOM   24840 O  OD1 . ASN W  1 53  ? -23.969 43.263  -53.537 1.00 32.52 ? 53  ASN W OD1 1 
ATOM   24841 N  ND2 . ASN W  1 53  ? -23.972 45.146  -52.291 1.00 32.72 ? 53  ASN W ND2 1 
ATOM   24842 N  N   . THR W  1 54  ? -28.664 41.304  -52.406 1.00 31.40 ? 54  THR W N   1 
ATOM   24843 C  CA  . THR W  1 54  ? -29.859 40.849  -51.654 1.00 31.93 ? 54  THR W CA  1 
ATOM   24844 C  C   . THR W  1 54  ? -29.511 39.804  -50.591 1.00 32.86 ? 54  THR W C   1 
ATOM   24845 O  O   . THR W  1 54  ? -29.747 40.018  -49.398 1.00 32.32 ? 54  THR W O   1 
ATOM   24846 C  CB  . THR W  1 54  ? -30.998 40.301  -52.552 1.00 31.63 ? 54  THR W CB  1 
ATOM   24847 O  OG1 . THR W  1 54  ? -30.517 39.230  -53.375 1.00 30.59 ? 54  THR W OG1 1 
ATOM   24848 C  CG2 . THR W  1 54  ? -31.597 41.387  -53.422 1.00 31.19 ? 54  THR W CG2 1 
ATOM   24849 N  N   . ALA W  1 55  ? -28.939 38.684  -51.025 1.00 34.45 ? 55  ALA W N   1 
ATOM   24850 C  CA  . ALA W  1 55  ? -28.513 37.633  -50.105 1.00 34.92 ? 55  ALA W CA  1 
ATOM   24851 C  C   . ALA W  1 55  ? -27.036 37.786  -49.729 1.00 34.48 ? 55  ALA W C   1 
ATOM   24852 O  O   . ALA W  1 55  ? -26.324 36.794  -49.541 1.00 35.56 ? 55  ALA W O   1 
ATOM   24853 C  CB  . ALA W  1 55  ? -28.794 36.255  -50.696 1.00 35.30 ? 55  ALA W CB  1 
ATOM   24854 N  N   . GLY W  1 56  ? -26.590 39.035  -49.600 1.00 33.80 ? 56  GLY W N   1 
ATOM   24855 C  CA  . GLY W  1 56  ? -25.200 39.336  -49.251 1.00 34.24 ? 56  GLY W CA  1 
ATOM   24856 C  C   . GLY W  1 56  ? -24.274 39.328  -50.452 1.00 34.46 ? 56  GLY W C   1 
ATOM   24857 O  O   . GLY W  1 56  ? -24.699 39.619  -51.572 1.00 34.60 ? 56  GLY W O   1 
ATOM   24858 N  N   . CYS W  1 57  ? -23.004 38.992  -50.220 1.00 36.35 ? 57  CYS W N   1 
ATOM   24859 C  CA  . CYS W  1 57  ? -22.008 38.958  -51.297 1.00 35.94 ? 57  CYS W CA  1 
ATOM   24860 C  C   . CYS W  1 57  ? -22.154 37.733  -52.207 1.00 35.87 ? 57  CYS W C   1 
ATOM   24861 O  O   . CYS W  1 57  ? -21.678 37.752  -53.343 1.00 35.20 ? 57  CYS W O   1 
ATOM   24862 C  CB  . CYS W  1 57  ? -20.572 39.047  -50.758 1.00 36.33 ? 57  CYS W CB  1 
ATOM   24863 S  SG  . CYS W  1 57  ? -19.982 40.625  -50.070 1.00 36.68 ? 57  CYS W SG  1 
ATOM   24864 N  N   . THR W  1 58  ? -22.816 36.681  -51.718 1.00 34.74 ? 58  THR W N   1 
ATOM   24865 C  CA  . THR W  1 58  ? -23.059 35.472  -52.518 1.00 34.04 ? 58  THR W CA  1 
ATOM   24866 C  C   . THR W  1 58  ? -23.916 35.773  -53.747 1.00 33.05 ? 58  THR W C   1 
ATOM   24867 O  O   . THR W  1 58  ? -23.653 35.254  -54.833 1.00 33.11 ? 58  THR W O   1 
ATOM   24868 C  CB  . THR W  1 58  ? -23.740 34.353  -51.697 1.00 33.58 ? 58  THR W CB  1 
ATOM   24869 O  OG1 . THR W  1 58  ? -23.082 34.202  -50.435 1.00 33.46 ? 58  THR W OG1 1 
ATOM   24870 C  CG2 . THR W  1 58  ? -23.684 33.021  -52.444 1.00 33.72 ? 58  THR W CG2 1 
ATOM   24871 N  N   . SER W  1 59  ? -24.926 36.625  -53.564 1.00 33.65 ? 59  SER W N   1 
ATOM   24872 C  CA  . SER W  1 59  ? -25.867 37.006  -54.623 1.00 32.81 ? 59  SER W CA  1 
ATOM   24873 C  C   . SER W  1 59  ? -25.240 37.798  -55.783 1.00 32.02 ? 59  SER W C   1 
ATOM   24874 O  O   . SER W  1 59  ? -25.865 37.977  -56.831 1.00 31.12 ? 59  SER W O   1 
ATOM   24875 C  CB  . SER W  1 59  ? -27.060 37.766  -54.025 1.00 32.45 ? 59  SER W CB  1 
ATOM   24876 O  OG  . SER W  1 59  ? -26.656 38.596  -52.946 1.00 33.62 ? 59  SER W OG  1 
ATOM   24877 N  N   . ALA W  1 60  ? -24.004 38.257  -55.597 1.00 33.45 ? 60  ALA W N   1 
ATOM   24878 C  CA  . ALA W  1 60  ? -23.273 38.978  -56.650 1.00 33.48 ? 60  ALA W CA  1 
ATOM   24879 C  C   . ALA W  1 60  ? -22.886 38.069  -57.825 1.00 34.99 ? 60  ALA W C   1 
ATOM   24880 O  O   . ALA W  1 60  ? -22.464 38.550  -58.885 1.00 37.14 ? 60  ALA W O   1 
ATOM   24881 C  CB  . ALA W  1 60  ? -22.040 39.657  -56.068 1.00 32.10 ? 60  ALA W CB  1 
ATOM   24882 N  N   . GLY W  1 61  ? -23.028 36.760  -57.628 1.00 34.38 ? 61  GLY W N   1 
ATOM   24883 C  CA  . GLY W  1 61  ? -22.803 35.779  -58.680 1.00 33.25 ? 61  GLY W CA  1 
ATOM   24884 C  C   . GLY W  1 61  ? -21.338 35.521  -58.978 1.00 33.53 ? 61  GLY W C   1 
ATOM   24885 O  O   . GLY W  1 61  ? -20.478 35.810  -58.143 1.00 32.02 ? 61  GLY W O   1 
ATOM   24886 N  N   . PRO W  1 62  ? -21.044 34.992  -60.183 1.00 33.75 ? 62  PRO W N   1 
ATOM   24887 C  CA  . PRO W  1 62  ? -19.685 34.618  -60.556 1.00 35.09 ? 62  PRO W CA  1 
ATOM   24888 C  C   . PRO W  1 62  ? -18.862 35.833  -60.991 1.00 34.84 ? 62  PRO W C   1 
ATOM   24889 O  O   . PRO W  1 62  ? -19.327 36.971  -60.877 1.00 35.44 ? 62  PRO W O   1 
ATOM   24890 C  CB  . PRO W  1 62  ? -19.907 33.665  -61.731 1.00 34.59 ? 62  PRO W CB  1 
ATOM   24891 C  CG  . PRO W  1 62  ? -21.147 34.171  -62.384 1.00 34.22 ? 62  PRO W CG  1 
ATOM   24892 C  CD  . PRO W  1 62  ? -21.985 34.812  -61.306 1.00 34.57 ? 62  PRO W CD  1 
ATOM   24893 N  N   . HIS W  1 63  ? -17.648 35.587  -61.475 1.00 35.91 ? 63  HIS W N   1 
ATOM   24894 C  CA  . HIS W  1 63  ? -16.806 36.650  -62.019 1.00 36.62 ? 63  HIS W CA  1 
ATOM   24895 C  C   . HIS W  1 63  ? -17.396 37.145  -63.299 1.00 36.83 ? 63  HIS W C   1 
ATOM   24896 O  O   . HIS W  1 63  ? -17.825 36.347  -64.135 1.00 38.29 ? 63  HIS W O   1 
ATOM   24897 C  CB  . HIS W  1 63  ? -15.397 36.135  -62.271 1.00 37.31 ? 63  HIS W CB  1 
ATOM   24898 C  CG  . HIS W  1 63  ? -14.642 35.777  -61.014 1.00 37.51 ? 63  HIS W CG  1 
ATOM   24899 N  ND1 . HIS W  1 63  ? -13.343 35.444  -61.026 1.00 36.62 ? 63  HIS W ND1 1 
ATOM   24900 C  CD2 . HIS W  1 63  ? -15.047 35.731  -59.681 1.00 36.80 ? 63  HIS W CD2 1 
ATOM   24901 C  CE1 . HIS W  1 63  ? -12.936 35.189  -59.769 1.00 35.73 ? 63  HIS W CE1 1 
ATOM   24902 N  NE2 . HIS W  1 63  ? -13.980 35.366  -58.949 1.00 37.00 ? 63  HIS W NE2 1 
ATOM   24903 N  N   . PHE W  1 64  ? -17.443 38.467  -63.457 1.00 36.38 ? 64  PHE W N   1 
ATOM   24904 C  CA  . PHE W  1 64  ? -17.923 39.065  -64.700 1.00 38.14 ? 64  PHE W CA  1 
ATOM   24905 C  C   . PHE W  1 64  ? -17.020 38.658  -65.860 1.00 37.08 ? 64  PHE W C   1 
ATOM   24906 O  O   . PHE W  1 64  ? -15.818 38.922  -65.852 1.00 38.34 ? 64  PHE W O   1 
ATOM   24907 C  CB  . PHE W  1 64  ? -18.031 40.586  -64.590 1.00 36.63 ? 64  PHE W CB  1 
ATOM   24908 C  CG  . PHE W  1 64  ? -18.552 41.245  -65.836 1.00 36.62 ? 64  PHE W CG  1 
ATOM   24909 C  CD1 . PHE W  1 64  ? -19.685 40.753  -66.480 1.00 37.02 ? 64  PHE W CD1 1 
ATOM   24910 C  CD2 . PHE W  1 64  ? -17.917 42.366  -66.360 1.00 36.39 ? 64  PHE W CD2 1 
ATOM   24911 C  CE1 . PHE W  1 64  ? -20.160 41.353  -67.636 1.00 37.05 ? 64  PHE W CE1 1 
ATOM   24912 C  CE2 . PHE W  1 64  ? -18.398 42.980  -67.507 1.00 37.01 ? 64  PHE W CE2 1 
ATOM   24913 C  CZ  . PHE W  1 64  ? -19.522 42.474  -68.145 1.00 36.97 ? 64  PHE W CZ  1 
ATOM   24914 N  N   . ASN W  1 65  ? -17.624 38.008  -66.848 1.00 38.61 ? 65  ASN W N   1 
ATOM   24915 C  CA  . ASN W  1 65  ? -16.895 37.314  -67.898 1.00 39.84 ? 65  ASN W CA  1 
ATOM   24916 C  C   . ASN W  1 65  ? -17.757 37.231  -69.160 1.00 39.98 ? 65  ASN W C   1 
ATOM   24917 O  O   . ASN W  1 65  ? -18.271 36.158  -69.492 1.00 40.67 ? 65  ASN W O   1 
ATOM   24918 C  CB  . ASN W  1 65  ? -16.504 35.916  -67.384 1.00 40.95 ? 65  ASN W CB  1 
ATOM   24919 C  CG  . ASN W  1 65  ? -15.651 35.126  -68.362 1.00 40.70 ? 65  ASN W CG  1 
ATOM   24920 O  OD1 . ASN W  1 65  ? -14.745 35.658  -69.003 1.00 41.33 ? 65  ASN W OD1 1 
ATOM   24921 N  ND2 . ASN W  1 65  ? -15.918 33.826  -68.447 1.00 40.12 ? 65  ASN W ND2 1 
ATOM   24922 N  N   . PRO W  1 66  ? -17.941 38.374  -69.857 1.00 39.33 ? 66  PRO W N   1 
ATOM   24923 C  CA  . PRO W  1 66  ? -18.783 38.424  -71.063 1.00 40.15 ? 66  PRO W CA  1 
ATOM   24924 C  C   . PRO W  1 66  ? -18.190 37.666  -72.250 1.00 40.49 ? 66  PRO W C   1 
ATOM   24925 O  O   . PRO W  1 66  ? -18.926 37.263  -73.157 1.00 39.97 ? 66  PRO W O   1 
ATOM   24926 C  CB  . PRO W  1 66  ? -18.850 39.921  -71.389 1.00 38.03 ? 66  PRO W CB  1 
ATOM   24927 C  CG  . PRO W  1 66  ? -17.628 40.502  -70.775 1.00 38.78 ? 66  PRO W CG  1 
ATOM   24928 C  CD  . PRO W  1 66  ? -17.359 39.694  -69.540 1.00 39.05 ? 66  PRO W CD  1 
ATOM   24929 N  N   . LEU W  1 67  ? -16.873 37.478  -72.228 1.00 41.62 ? 67  LEU W N   1 
ATOM   24930 C  CA  . LEU W  1 67  ? -16.143 36.859  -73.330 1.00 41.97 ? 67  LEU W CA  1 
ATOM   24931 C  C   . LEU W  1 67  ? -15.969 35.348  -73.155 1.00 42.97 ? 67  LEU W C   1 
ATOM   24932 O  O   . LEU W  1 67  ? -15.304 34.699  -73.962 1.00 42.87 ? 67  LEU W O   1 
ATOM   24933 C  CB  . LEU W  1 67  ? -14.778 37.540  -73.508 1.00 40.88 ? 67  LEU W CB  1 
ATOM   24934 C  CG  . LEU W  1 67  ? -14.739 39.059  -73.732 1.00 41.13 ? 67  LEU W CG  1 
ATOM   24935 C  CD1 . LEU W  1 67  ? -13.301 39.523  -73.904 1.00 40.57 ? 67  LEU W CD1 1 
ATOM   24936 C  CD2 . LEU W  1 67  ? -15.581 39.491  -74.926 1.00 40.61 ? 67  LEU W CD2 1 
ATOM   24937 N  N   . SER W  1 68  ? -16.568 34.803  -72.096 1.00 44.12 ? 68  SER W N   1 
ATOM   24938 C  CA  . SER W  1 68  ? -16.563 33.360  -71.814 1.00 43.76 ? 68  SER W CA  1 
ATOM   24939 C  C   . SER W  1 68  ? -15.157 32.744  -71.737 1.00 43.62 ? 68  SER W C   1 
ATOM   24940 O  O   . SER W  1 68  ? -14.929 31.629  -72.211 1.00 44.42 ? 68  SER W O   1 
ATOM   24941 C  CB  . SER W  1 68  ? -17.436 32.609  -72.829 1.00 43.28 ? 68  SER W CB  1 
ATOM   24942 O  OG  . SER W  1 68  ? -18.712 33.214  -72.944 1.00 42.73 ? 68  SER W OG  1 
ATOM   24943 N  N   . ARG W  1 69  ? -14.229 33.477  -71.126 1.00 43.66 ? 69  ARG W N   1 
ATOM   24944 C  CA  . ARG W  1 69  ? -12.839 33.041  -70.986 1.00 42.32 ? 69  ARG W CA  1 
ATOM   24945 C  C   . ARG W  1 69  ? -12.583 32.406  -69.619 1.00 41.54 ? 69  ARG W C   1 
ATOM   24946 O  O   . ARG W  1 69  ? -13.439 32.458  -68.738 1.00 43.40 ? 69  ARG W O   1 
ATOM   24947 C  CB  . ARG W  1 69  ? -11.884 34.219  -71.234 1.00 42.39 ? 69  ARG W CB  1 
ATOM   24948 C  CG  . ARG W  1 69  ? -11.816 34.649  -72.694 1.00 42.27 ? 69  ARG W CG  1 
ATOM   24949 C  CD  . ARG W  1 69  ? -10.975 35.899  -72.900 1.00 43.34 ? 69  ARG W CD  1 
ATOM   24950 N  NE  . ARG W  1 69  ? -11.001 36.336  -74.298 1.00 43.84 ? 69  ARG W NE  1 
ATOM   24951 C  CZ  . ARG W  1 69  ? -10.361 37.403  -74.779 1.00 43.95 ? 69  ARG W CZ  1 
ATOM   24952 N  NH1 . ARG W  1 69  ? -9.623  38.170  -73.985 1.00 44.07 ? 69  ARG W NH1 1 
ATOM   24953 N  NH2 . ARG W  1 69  ? -10.461 37.706  -76.066 1.00 43.95 ? 69  ARG W NH2 1 
ATOM   24954 N  N   . LYS W  1 70  ? -11.413 31.792  -69.451 1.00 40.86 ? 70  LYS W N   1 
ATOM   24955 C  CA  . LYS W  1 70  ? -11.014 31.209  -68.167 1.00 39.69 ? 70  LYS W CA  1 
ATOM   24956 C  C   . LYS W  1 70  ? -10.493 32.283  -67.213 1.00 39.11 ? 70  LYS W C   1 
ATOM   24957 O  O   . LYS W  1 70  ? -10.280 33.424  -67.623 1.00 40.46 ? 70  LYS W O   1 
ATOM   24958 C  CB  . LYS W  1 70  ? -9.959  30.122  -68.379 1.00 39.49 ? 70  LYS W CB  1 
ATOM   24959 C  CG  . LYS W  1 70  ? -10.543 28.777  -68.777 1.00 39.44 ? 70  LYS W CG  1 
ATOM   24960 C  CD  . LYS W  1 70  ? -9.518  27.905  -69.480 1.00 39.18 ? 70  LYS W CD  1 
ATOM   24961 C  CE  . LYS W  1 70  ? -10.137 26.573  -69.881 1.00 38.99 ? 70  LYS W CE  1 
ATOM   24962 N  NZ  . LYS W  1 70  ? -9.302  25.821  -70.858 1.00 37.56 ? 70  LYS W NZ  1 
ATOM   24963 N  N   . HIS W  1 71  ? -10.304 31.917  -65.945 1.00 38.40 ? 71  HIS W N   1 
ATOM   24964 C  CA  . HIS W  1 71  ? -9.783  32.837  -64.929 1.00 37.86 ? 71  HIS W CA  1 
ATOM   24965 C  C   . HIS W  1 71  ? -8.282  32.897  -64.930 1.00 37.93 ? 71  HIS W C   1 
ATOM   24966 O  O   . HIS W  1 71  ? -7.615  31.889  -65.162 1.00 36.73 ? 71  HIS W O   1 
ATOM   24967 C  CB  . HIS W  1 71  ? -10.279 32.448  -63.538 1.00 37.58 ? 71  HIS W CB  1 
ATOM   24968 C  CG  . HIS W  1 71  ? -9.745  33.331  -62.431 1.00 36.78 ? 71  HIS W CG  1 
ATOM   24969 N  ND1 . HIS W  1 71  ? -10.342 34.479  -62.071 1.00 35.55 ? 71  HIS W ND1 1 
ATOM   24970 C  CD2 . HIS W  1 71  ? -8.628  33.198  -61.613 1.00 36.87 ? 71  HIS W CD2 1 
ATOM   24971 C  CE1 . HIS W  1 71  ? -9.650  35.051  -61.074 1.00 36.66 ? 71  HIS W CE1 1 
ATOM   24972 N  NE2 . HIS W  1 71  ? -8.597  34.271  -60.798 1.00 37.72 ? 71  HIS W NE2 1 
ATOM   24973 N  N   . GLY W  1 72  ? -7.754  34.094  -64.670 1.00 37.40 ? 72  GLY W N   1 
ATOM   24974 C  CA  . GLY W  1 72  ? -6.325  34.326  -64.482 1.00 37.36 ? 72  GLY W CA  1 
ATOM   24975 C  C   . GLY W  1 72  ? -6.044  35.693  -63.881 1.00 36.99 ? 72  GLY W C   1 
ATOM   24976 O  O   . GLY W  1 72  ? -6.967  36.404  -63.473 1.00 36.74 ? 72  GLY W O   1 
ATOM   24977 N  N   . GLY W  1 73  ? -4.766  36.062  -63.822 1.00 37.40 ? 73  GLY W N   1 
ATOM   24978 C  CA  . GLY W  1 73  ? -4.356  37.392  -63.369 1.00 36.45 ? 73  GLY W CA  1 
ATOM   24979 C  C   . GLY W  1 73  ? -4.597  38.470  -64.416 1.00 37.75 ? 73  GLY W C   1 
ATOM   24980 O  O   . GLY W  1 73  ? -4.881  38.157  -65.574 1.00 38.37 ? 73  GLY W O   1 
ATOM   24981 N  N   . PRO W  1 74  ? -4.473  39.754  -64.018 1.00 37.87 ? 74  PRO W N   1 
ATOM   24982 C  CA  . PRO W  1 74  ? -4.797  40.869  -64.911 1.00 39.12 ? 74  PRO W CA  1 
ATOM   24983 C  C   . PRO W  1 74  ? -3.844  41.012  -66.097 1.00 41.27 ? 74  PRO W C   1 
ATOM   24984 O  O   . PRO W  1 74  ? -4.194  41.661  -67.088 1.00 41.50 ? 74  PRO W O   1 
ATOM   24985 C  CB  . PRO W  1 74  ? -4.702  42.107  -64.002 1.00 38.42 ? 74  PRO W CB  1 
ATOM   24986 C  CG  . PRO W  1 74  ? -4.625  41.592  -62.609 1.00 37.48 ? 74  PRO W CG  1 
ATOM   24987 C  CD  . PRO W  1 74  ? -4.028  40.224  -62.696 1.00 37.05 ? 74  PRO W CD  1 
ATOM   24988 N  N   . LYS W  1 75  ? -2.662  40.407  -65.998 1.00 43.14 ? 75  LYS W N   1 
ATOM   24989 C  CA  . LYS W  1 75  ? -1.666  40.477  -67.067 1.00 46.00 ? 75  LYS W CA  1 
ATOM   24990 C  C   . LYS W  1 75  ? -1.871  39.426  -68.150 1.00 47.16 ? 75  LYS W C   1 
ATOM   24991 O  O   . LYS W  1 75  ? -1.449  39.618  -69.293 1.00 48.96 ? 75  LYS W O   1 
ATOM   24992 C  CB  . LYS W  1 75  ? -0.245  40.391  -66.498 1.00 46.54 ? 75  LYS W CB  1 
ATOM   24993 C  CG  . LYS W  1 75  ? 0.230   41.674  -65.834 1.00 47.09 ? 75  LYS W CG  1 
ATOM   24994 C  CD  . LYS W  1 75  ? 0.371   42.804  -66.845 1.00 48.47 ? 75  LYS W CD  1 
ATOM   24995 C  CE  . LYS W  1 75  ? 0.542   44.149  -66.157 1.00 48.78 ? 75  LYS W CE  1 
ATOM   24996 N  NZ  . LYS W  1 75  ? 0.284   45.266  -67.105 1.00 49.32 ? 75  LYS W NZ  1 
ATOM   24997 N  N   . ASP W  1 76  ? -2.519  38.321  -67.787 1.00 45.88 ? 76  ASP W N   1 
ATOM   24998 C  CA  . ASP W  1 76  ? -2.758  37.221  -68.720 1.00 45.57 ? 76  ASP W CA  1 
ATOM   24999 C  C   . ASP W  1 76  ? -3.803  37.584  -69.768 1.00 45.14 ? 76  ASP W C   1 
ATOM   25000 O  O   . ASP W  1 76  ? -4.772  38.291  -69.473 1.00 46.12 ? 76  ASP W O   1 
ATOM   25001 C  CB  . ASP W  1 76  ? -3.198  35.955  -67.976 1.00 44.80 ? 76  ASP W CB  1 
ATOM   25002 C  CG  . ASP W  1 76  ? -2.352  35.667  -66.745 1.00 44.53 ? 76  ASP W CG  1 
ATOM   25003 O  OD1 . ASP W  1 76  ? -1.106  35.678  -66.838 1.00 44.82 ? 76  ASP W OD1 1 
ATOM   25004 O  OD2 . ASP W  1 76  ? -2.941  35.417  -65.677 1.00 42.57 ? 76  ASP W OD2 1 
ATOM   25005 N  N   . GLU W  1 77  ? -3.580  37.106  -70.991 1.00 45.76 ? 77  GLU W N   1 
ATOM   25006 C  CA  . GLU W  1 77  ? -4.547  37.202  -72.083 1.00 45.70 ? 77  GLU W CA  1 
ATOM   25007 C  C   . GLU W  1 77  ? -5.823  36.445  -71.724 1.00 44.83 ? 77  GLU W C   1 
ATOM   25008 O  O   . GLU W  1 77  ? -6.925  36.981  -71.855 1.00 46.18 ? 77  GLU W O   1 
ATOM   25009 C  CB  . GLU W  1 77  ? -3.930  36.672  -73.394 1.00 46.35 ? 77  GLU W CB  1 
ATOM   25010 C  CG  . GLU W  1 77  ? -4.879  35.959  -74.359 1.00 46.68 ? 77  GLU W CG  1 
ATOM   25011 C  CD  . GLU W  1 77  ? -5.641  36.895  -75.281 1.00 47.54 ? 77  GLU W CD  1 
ATOM   25012 O  OE1 . GLU W  1 77  ? -6.380  37.773  -74.785 1.00 48.67 ? 77  GLU W OE1 1 
ATOM   25013 O  OE2 . GLU W  1 77  ? -5.522  36.735  -76.515 1.00 47.02 ? 77  GLU W OE2 1 
ATOM   25014 N  N   . GLU W  1 78  ? -5.666  35.206  -71.263 1.00 43.78 ? 78  GLU W N   1 
ATOM   25015 C  CA  . GLU W  1 78  ? -6.802  34.416  -70.808 1.00 42.02 ? 78  GLU W CA  1 
ATOM   25016 C  C   . GLU W  1 78  ? -7.190  34.876  -69.405 1.00 39.55 ? 78  GLU W C   1 
ATOM   25017 O  O   . GLU W  1 78  ? -6.526  34.555  -68.414 1.00 39.79 ? 78  GLU W O   1 
ATOM   25018 C  CB  . GLU W  1 78  ? -6.492  32.916  -70.852 1.00 41.60 ? 78  GLU W CB  1 
ATOM   25019 C  CG  . GLU W  1 78  ? -7.712  32.009  -70.697 1.00 40.73 ? 78  GLU W CG  1 
ATOM   25020 C  CD  . GLU W  1 78  ? -8.542  31.854  -71.967 1.00 41.10 ? 78  GLU W CD  1 
ATOM   25021 O  OE1 . GLU W  1 78  ? -8.663  32.817  -72.760 1.00 39.55 ? 78  GLU W OE1 1 
ATOM   25022 O  OE2 . GLU W  1 78  ? -9.102  30.752  -72.164 1.00 41.15 ? 78  GLU W OE2 1 
ATOM   25023 N  N   . ARG W  1 79  ? -8.260  35.661  -69.351 1.00 39.17 ? 79  ARG W N   1 
ATOM   25024 C  CA  . ARG W  1 79  ? -8.769  36.231  -68.108 1.00 37.89 ? 79  ARG W CA  1 
ATOM   25025 C  C   . ARG W  1 79  ? -10.206 36.686  -68.313 1.00 36.35 ? 79  ARG W C   1 
ATOM   25026 O  O   . ARG W  1 79  ? -10.611 37.012  -69.432 1.00 38.00 ? 79  ARG W O   1 
ATOM   25027 C  CB  . ARG W  1 79  ? -7.892  37.408  -67.641 1.00 36.59 ? 79  ARG W CB  1 
ATOM   25028 C  CG  . ARG W  1 79  ? -7.851  38.596  -68.592 1.00 35.23 ? 79  ARG W CG  1 
ATOM   25029 C  CD  . ARG W  1 79  ? -8.583  39.802  -68.034 1.00 36.17 ? 79  ARG W CD  1 
ATOM   25030 N  NE  . ARG W  1 79  ? -7.670  40.798  -67.485 1.00 36.46 ? 79  ARG W NE  1 
ATOM   25031 C  CZ  . ARG W  1 79  ? -8.036  41.841  -66.740 1.00 34.67 ? 79  ARG W CZ  1 
ATOM   25032 N  NH1 . ARG W  1 79  ? -9.304  42.045  -66.425 1.00 35.46 ? 79  ARG W NH1 1 
ATOM   25033 N  NH2 . ARG W  1 79  ? -7.123  42.695  -66.316 1.00 33.63 ? 79  ARG W NH2 1 
ATOM   25034 N  N   . HIS W  1 80  ? -10.974 36.691  -67.230 1.00 35.33 ? 80  HIS W N   1 
ATOM   25035 C  CA  . HIS W  1 80  ? -12.278 37.339  -67.223 1.00 34.96 ? 80  HIS W CA  1 
ATOM   25036 C  C   . HIS W  1 80  ? -12.043 38.818  -67.175 1.00 33.59 ? 80  HIS W C   1 
ATOM   25037 O  O   . HIS W  1 80  ? -11.010 39.264  -66.685 1.00 33.86 ? 80  HIS W O   1 
ATOM   25038 C  CB  . HIS W  1 80  ? -13.081 36.937  -65.993 1.00 35.72 ? 80  HIS W CB  1 
ATOM   25039 C  CG  . HIS W  1 80  ? -13.091 35.455  -65.709 1.00 36.20 ? 80  HIS W CG  1 
ATOM   25040 N  ND1 . HIS W  1 80  ? -12.985 34.963  -64.464 1.00 35.97 ? 80  HIS W ND1 1 
ATOM   25041 C  CD2 . HIS W  1 80  ? -13.217 34.358  -66.554 1.00 35.58 ? 80  HIS W CD2 1 
ATOM   25042 C  CE1 . HIS W  1 80  ? -13.052 33.622  -64.504 1.00 36.64 ? 80  HIS W CE1 1 
ATOM   25043 N  NE2 . HIS W  1 80  ? -13.184 33.251  -65.785 1.00 36.06 ? 80  HIS W NE2 1 
ATOM   25044 N  N   . VAL W  1 81  ? -13.005 39.590  -67.666 1.00 33.62 ? 81  VAL W N   1 
ATOM   25045 C  CA  . VAL W  1 81  ? -12.945 41.052  -67.604 1.00 33.10 ? 81  VAL W CA  1 
ATOM   25046 C  C   . VAL W  1 81  ? -12.696 41.542  -66.174 1.00 32.49 ? 81  VAL W C   1 
ATOM   25047 O  O   . VAL W  1 81  ? -11.850 42.415  -65.944 1.00 33.09 ? 81  VAL W O   1 
ATOM   25048 C  CB  . VAL W  1 81  ? -14.216 41.685  -68.222 1.00 33.43 ? 81  VAL W CB  1 
ATOM   25049 C  CG1 . VAL W  1 81  ? -14.358 43.161  -67.858 1.00 33.52 ? 81  VAL W CG1 1 
ATOM   25050 C  CG2 . VAL W  1 81  ? -14.196 41.515  -69.733 1.00 33.67 ? 81  VAL W CG2 1 
ATOM   25051 N  N   . GLY W  1 82  ? -13.392 40.936  -65.217 1.00 30.77 ? 82  GLY W N   1 
ATOM   25052 C  CA  . GLY W  1 82  ? -13.362 41.377  -63.822 1.00 30.84 ? 82  GLY W CA  1 
ATOM   25053 C  C   . GLY W  1 82  ? -12.192 40.928  -62.966 1.00 29.45 ? 82  GLY W C   1 
ATOM   25054 O  O   . GLY W  1 82  ? -12.227 41.083  -61.737 1.00 29.22 ? 82  GLY W O   1 
ATOM   25055 N  N   . ASP W  1 83  ? -11.149 40.394  -63.601 1.00 31.12 ? 83  ASP W N   1 
ATOM   25056 C  CA  . ASP W  1 83  ? -9.960  39.930  -62.886 1.00 30.70 ? 83  ASP W CA  1 
ATOM   25057 C  C   . ASP W  1 83  ? -8.940  41.027  -62.604 1.00 32.18 ? 83  ASP W C   1 
ATOM   25058 O  O   . ASP W  1 83  ? -8.124  41.387  -63.462 1.00 32.18 ? 83  ASP W O   1 
ATOM   25059 C  CB  . ASP W  1 83  ? -9.297  38.774  -63.633 1.00 31.42 ? 83  ASP W CB  1 
ATOM   25060 C  CG  . ASP W  1 83  ? -10.125 37.509  -63.595 1.00 31.13 ? 83  ASP W CG  1 
ATOM   25061 O  OD1 . ASP W  1 83  ? -10.679 37.186  -62.529 1.00 31.73 ? 83  ASP W OD1 1 
ATOM   25062 O  OD2 . ASP W  1 83  ? -10.215 36.832  -64.635 1.00 31.43 ? 83  ASP W OD2 1 
ATOM   25063 N  N   . LEU W  1 84  ? -8.972  41.535  -61.379 1.00 31.77 ? 84  LEU W N   1 
ATOM   25064 C  CA  . LEU W  1 84  ? -8.074  42.608  -60.979 1.00 32.49 ? 84  LEU W CA  1 
ATOM   25065 C  C   . LEU W  1 84  ? -6.993  42.108  -60.018 1.00 33.09 ? 84  LEU W C   1 
ATOM   25066 O  O   . LEU W  1 84  ? -6.394  42.888  -59.287 1.00 33.83 ? 84  LEU W O   1 
ATOM   25067 C  CB  . LEU W  1 84  ? -8.870  43.790  -60.401 1.00 31.66 ? 84  LEU W CB  1 
ATOM   25068 C  CG  . LEU W  1 84  ? -9.974  44.388  -61.286 1.00 30.40 ? 84  LEU W CG  1 
ATOM   25069 C  CD1 . LEU W  1 84  ? -10.676 45.537  -60.576 1.00 31.27 ? 84  LEU W CD1 1 
ATOM   25070 C  CD2 . LEU W  1 84  ? -9.437  44.864  -62.634 1.00 30.92 ? 84  LEU W CD2 1 
ATOM   25071 N  N   . GLY W  1 85  ? -6.755  40.795  -60.035 1.00 34.28 ? 85  GLY W N   1 
ATOM   25072 C  CA  . GLY W  1 85  ? -5.663  40.176  -59.279 1.00 33.83 ? 85  GLY W CA  1 
ATOM   25073 C  C   . GLY W  1 85  ? -5.791  40.234  -57.766 1.00 35.49 ? 85  GLY W C   1 
ATOM   25074 O  O   . GLY W  1 85  ? -6.816  39.856  -57.196 1.00 35.08 ? 85  GLY W O   1 
ATOM   25075 N  N   . ASN W  1 86  ? -4.728  40.700  -57.120 1.00 35.59 ? 86  ASN W N   1 
ATOM   25076 C  CA  . ASN W  1 86  ? -4.683  40.834  -55.671 1.00 37.13 ? 86  ASN W CA  1 
ATOM   25077 C  C   . ASN W  1 86  ? -4.459  42.280  -55.235 1.00 38.52 ? 86  ASN W C   1 
ATOM   25078 O  O   . ASN W  1 86  ? -3.897  43.084  -55.981 1.00 37.28 ? 86  ASN W O   1 
ATOM   25079 C  CB  . ASN W  1 86  ? -3.567  39.957  -55.091 1.00 37.59 ? 86  ASN W CB  1 
ATOM   25080 C  CG  . ASN W  1 86  ? -3.954  38.491  -54.997 1.00 38.76 ? 86  ASN W CG  1 
ATOM   25081 O  OD1 . ASN W  1 86  ? -4.945  38.133  -54.355 1.00 38.48 ? 86  ASN W OD1 1 
ATOM   25082 N  ND2 . ASN W  1 86  ? -3.155  37.630  -55.621 1.00 38.25 ? 86  ASN W ND2 1 
ATOM   25083 N  N   . VAL W  1 87  ? -4.913  42.600  -54.027 1.00 38.12 ? 87  VAL W N   1 
ATOM   25084 C  CA  . VAL W  1 87  ? -4.494  43.822  -53.346 1.00 39.15 ? 87  VAL W CA  1 
ATOM   25085 C  C   . VAL W  1 87  ? -3.677  43.421  -52.117 1.00 39.98 ? 87  VAL W C   1 
ATOM   25086 O  O   . VAL W  1 87  ? -3.716  42.261  -51.701 1.00 40.16 ? 87  VAL W O   1 
ATOM   25087 C  CB  . VAL W  1 87  ? -5.683  44.750  -52.989 1.00 37.81 ? 87  VAL W CB  1 
ATOM   25088 C  CG1 . VAL W  1 87  ? -6.447  45.135  -54.247 1.00 35.12 ? 87  VAL W CG1 1 
ATOM   25089 C  CG2 . VAL W  1 87  ? -6.616  44.100  -51.978 1.00 37.77 ? 87  VAL W CG2 1 
ATOM   25090 N  N   . THR W  1 88  ? -2.925  44.364  -51.556 1.00 41.63 ? 88  THR W N   1 
ATOM   25091 C  CA  . THR W  1 88  ? -2.022  44.064  -50.443 1.00 43.93 ? 88  THR W CA  1 
ATOM   25092 C  C   . THR W  1 88  ? -2.342  44.872  -49.191 1.00 46.40 ? 88  THR W C   1 
ATOM   25093 O  O   . THR W  1 88  ? -2.127  46.088  -49.146 1.00 48.12 ? 88  THR W O   1 
ATOM   25094 C  CB  . THR W  1 88  ? -0.541  44.283  -50.837 1.00 43.46 ? 88  THR W CB  1 
ATOM   25095 O  OG1 . THR W  1 88  ? -0.245  43.518  -52.007 1.00 42.54 ? 88  THR W OG1 1 
ATOM   25096 C  CG2 . THR W  1 88  ? 0.404   43.861  -49.710 1.00 42.34 ? 88  THR W CG2 1 
ATOM   25097 N  N   . ALA W  1 89  ? -2.860  44.185  -48.178 1.00 49.21 ? 89  ALA W N   1 
ATOM   25098 C  CA  . ALA W  1 89  ? -3.063  44.785  -46.867 1.00 51.51 ? 89  ALA W CA  1 
ATOM   25099 C  C   . ALA W  1 89  ? -1.795  44.598  -46.046 1.00 53.54 ? 89  ALA W C   1 
ATOM   25100 O  O   . ALA W  1 89  ? -1.413  43.468  -45.734 1.00 54.57 ? 89  ALA W O   1 
ATOM   25101 C  CB  . ALA W  1 89  ? -4.255  44.153  -46.173 1.00 51.82 ? 89  ALA W CB  1 
ATOM   25102 N  N   . ASP W  1 90  ? -1.144  45.711  -45.711 1.00 54.90 ? 90  ASP W N   1 
ATOM   25103 C  CA  . ASP W  1 90  ? 0.118   45.686  -44.965 1.00 56.56 ? 90  ASP W CA  1 
ATOM   25104 C  C   . ASP W  1 90  ? -0.076  45.295  -43.497 1.00 57.27 ? 90  ASP W C   1 
ATOM   25105 O  O   . ASP W  1 90  ? -1.149  44.819  -43.111 1.00 57.49 ? 90  ASP W O   1 
ATOM   25106 C  CB  . ASP W  1 90  ? 0.869   47.027  -45.096 1.00 56.91 ? 90  ASP W CB  1 
ATOM   25107 C  CG  . ASP W  1 90  ? 0.066   48.222  -44.581 1.00 57.00 ? 90  ASP W CG  1 
ATOM   25108 O  OD1 . ASP W  1 90  ? -1.042  48.038  -44.030 1.00 58.09 ? 90  ASP W OD1 1 
ATOM   25109 O  OD2 . ASP W  1 90  ? 0.552   49.363  -44.732 1.00 56.99 ? 90  ASP W OD2 1 
ATOM   25110 N  N   . LYS W  1 91  ? 0.968   45.501  -42.693 1.00 56.97 ? 91  LYS W N   1 
ATOM   25111 C  CA  . LYS W  1 91  ? 0.986   45.104  -41.278 1.00 56.45 ? 91  LYS W CA  1 
ATOM   25112 C  C   . LYS W  1 91  ? -0.264  45.497  -40.473 1.00 56.56 ? 91  LYS W C   1 
ATOM   25113 O  O   . LYS W  1 91  ? -0.786  44.687  -39.700 1.00 54.16 ? 91  LYS W O   1 
ATOM   25114 C  CB  . LYS W  1 91  ? 2.272   45.592  -40.591 1.00 55.43 ? 91  LYS W CB  1 
ATOM   25115 C  CG  . LYS W  1 91  ? 2.777   46.946  -41.067 1.00 55.52 ? 91  LYS W CG  1 
ATOM   25116 C  CD  . LYS W  1 91  ? 4.178   47.225  -40.549 1.00 54.72 ? 91  LYS W CD  1 
ATOM   25117 C  CE  . LYS W  1 91  ? 4.712   48.544  -41.082 1.00 54.63 ? 91  LYS W CE  1 
ATOM   25118 N  NZ  . LYS W  1 91  ? 5.982   48.942  -40.414 1.00 53.92 ? 91  LYS W NZ  1 
ATOM   25119 N  N   . ASP W  1 92  ? -0.743  46.727  -40.671 1.00 56.37 ? 92  ASP W N   1 
ATOM   25120 C  CA  . ASP W  1 92  ? -1.959  47.223  -40.009 1.00 54.43 ? 92  ASP W CA  1 
ATOM   25121 C  C   . ASP W  1 92  ? -3.210  46.466  -40.450 1.00 54.69 ? 92  ASP W C   1 
ATOM   25122 O  O   . ASP W  1 92  ? -4.147  46.279  -39.669 1.00 55.12 ? 92  ASP W O   1 
ATOM   25123 C  CB  . ASP W  1 92  ? -2.162  48.716  -40.292 1.00 54.55 ? 92  ASP W CB  1 
ATOM   25124 C  CG  . ASP W  1 92  ? -0.926  49.547  -40.007 1.00 54.40 ? 92  ASP W CG  1 
ATOM   25125 O  OD1 . ASP W  1 92  ? -0.651  49.828  -38.822 1.00 54.52 ? 92  ASP W OD1 1 
ATOM   25126 O  OD2 . ASP W  1 92  ? -0.242  49.938  -40.976 1.00 54.19 ? 92  ASP W OD2 1 
ATOM   25127 N  N   . GLY W  1 93  ? -3.214  46.032  -41.706 1.00 54.33 ? 93  GLY W N   1 
ATOM   25128 C  CA  . GLY W  1 93  ? -4.408  45.483  -42.330 1.00 51.49 ? 93  GLY W CA  1 
ATOM   25129 C  C   . GLY W  1 93  ? -5.063  46.545  -43.188 1.00 50.46 ? 93  GLY W C   1 
ATOM   25130 O  O   . GLY W  1 93  ? -6.276  46.516  -43.425 1.00 49.01 ? 93  GLY W O   1 
ATOM   25131 N  N   . VAL W  1 94  ? -4.243  47.492  -43.637 1.00 49.19 ? 94  VAL W N   1 
ATOM   25132 C  CA  . VAL W  1 94  ? -4.668  48.558  -44.529 1.00 48.66 ? 94  VAL W CA  1 
ATOM   25133 C  C   . VAL W  1 94  ? -4.162  48.258  -45.937 1.00 47.74 ? 94  VAL W C   1 
ATOM   25134 O  O   . VAL W  1 94  ? -2.958  48.123  -46.165 1.00 48.43 ? 94  VAL W O   1 
ATOM   25135 C  CB  . VAL W  1 94  ? -4.151  49.937  -44.053 1.00 48.54 ? 94  VAL W CB  1 
ATOM   25136 C  CG1 . VAL W  1 94  ? -4.449  51.017  -45.084 1.00 47.20 ? 94  VAL W CG1 1 
ATOM   25137 C  CG2 . VAL W  1 94  ? -4.770  50.302  -42.710 1.00 48.46 ? 94  VAL W CG2 1 
ATOM   25138 N  N   . ALA W  1 95  ? -5.095  48.130  -46.873 1.00 47.30 ? 95  ALA W N   1 
ATOM   25139 C  CA  . ALA W  1 95  ? -4.752  47.931  -48.272 1.00 45.81 ? 95  ALA W CA  1 
ATOM   25140 C  C   . ALA W  1 95  ? -4.980  49.226  -49.029 1.00 45.16 ? 95  ALA W C   1 
ATOM   25141 O  O   . ALA W  1 95  ? -6.105  49.723  -49.102 1.00 44.37 ? 95  ALA W O   1 
ATOM   25142 C  CB  . ALA W  1 95  ? -5.575  46.804  -48.873 1.00 46.10 ? 95  ALA W CB  1 
ATOM   25143 N  N   . ASP W  1 96  ? -3.901  49.789  -49.561 1.00 44.09 ? 96  ASP W N   1 
ATOM   25144 C  CA  . ASP W  1 96  ? -4.008  50.961  -50.417 1.00 43.29 ? 96  ASP W CA  1 
ATOM   25145 C  C   . ASP W  1 96  ? -3.972  50.489  -51.861 1.00 40.88 ? 96  ASP W C   1 
ATOM   25146 O  O   . ASP W  1 96  ? -2.989  49.906  -52.312 1.00 40.79 ? 96  ASP W O   1 
ATOM   25147 C  CB  . ASP W  1 96  ? -2.907  51.980  -50.112 1.00 43.93 ? 96  ASP W CB  1 
ATOM   25148 C  CG  . ASP W  1 96  ? -3.025  52.569  -48.711 1.00 44.58 ? 96  ASP W CG  1 
ATOM   25149 O  OD1 . ASP W  1 96  ? -2.068  52.418  -47.924 1.00 44.84 ? 96  ASP W OD1 1 
ATOM   25150 O  OD2 . ASP W  1 96  ? -4.075  53.175  -48.387 1.00 43.70 ? 96  ASP W OD2 1 
ATOM   25151 N  N   . VAL W  1 97  ? -5.072  50.717  -52.568 1.00 39.70 ? 97  VAL W N   1 
ATOM   25152 C  CA  . VAL W  1 97  ? -5.248  50.184  -53.909 1.00 38.35 ? 97  VAL W CA  1 
ATOM   25153 C  C   . VAL W  1 97  ? -4.902  51.233  -54.954 1.00 37.23 ? 97  VAL W C   1 
ATOM   25154 O  O   . VAL W  1 97  ? -5.355  52.376  -54.877 1.00 37.34 ? 97  VAL W O   1 
ATOM   25155 C  CB  . VAL W  1 97  ? -6.682  49.655  -54.119 1.00 37.99 ? 97  VAL W CB  1 
ATOM   25156 C  CG1 . VAL W  1 97  ? -6.868  49.119  -55.533 1.00 38.26 ? 97  VAL W CG1 1 
ATOM   25157 C  CG2 . VAL W  1 97  ? -6.995  48.568  -53.104 1.00 38.16 ? 97  VAL W CG2 1 
ATOM   25158 N  N   . SER W  1 98  ? -4.074  50.834  -55.915 1.00 36.60 ? 98  SER W N   1 
ATOM   25159 C  CA  . SER W  1 98  ? -3.741  51.669  -57.059 1.00 36.59 ? 98  SER W CA  1 
ATOM   25160 C  C   . SER W  1 98  ? -3.518  50.783  -58.276 1.00 36.03 ? 98  SER W C   1 
ATOM   25161 O  O   . SER W  1 98  ? -2.464  50.182  -58.443 1.00 36.87 ? 98  SER W O   1 
ATOM   25162 C  CB  . SER W  1 98  ? -2.514  52.535  -56.763 1.00 36.42 ? 98  SER W CB  1 
ATOM   25163 O  OG  . SER W  1 98  ? -2.289  53.466  -57.804 1.00 37.47 ? 98  SER W OG  1 
ATOM   25164 N  N   . ILE W  1 99  ? -4.536  50.692  -59.120 1.00 36.62 ? 99  ILE W N   1 
ATOM   25165 C  CA  . ILE W  1 99  ? -4.515  49.772  -60.243 1.00 34.97 ? 99  ILE W CA  1 
ATOM   25166 C  C   . ILE W  1 99  ? -4.965  50.473  -61.512 1.00 34.40 ? 99  ILE W C   1 
ATOM   25167 O  O   . ILE W  1 99  ? -5.947  51.214  -61.512 1.00 34.60 ? 99  ILE W O   1 
ATOM   25168 C  CB  . ILE W  1 99  ? -5.412  48.534  -59.971 1.00 36.09 ? 99  ILE W CB  1 
ATOM   25169 C  CG1 . ILE W  1 99  ? -4.779  47.640  -58.895 1.00 36.22 ? 99  ILE W CG1 1 
ATOM   25170 C  CG2 . ILE W  1 99  ? -5.661  47.741  -61.250 1.00 36.21 ? 99  ILE W CG2 1 
ATOM   25171 C  CD1 . ILE W  1 99  ? -5.700  46.578  -58.332 1.00 36.16 ? 99  ILE W CD1 1 
ATOM   25172 N  N   . GLU W  1 100 ? -4.225  50.247  -62.592 1.00 32.28 ? 100 GLU W N   1 
ATOM   25173 C  CA  . GLU W  1 100 ? -4.707  50.596  -63.911 1.00 33.19 ? 100 GLU W CA  1 
ATOM   25174 C  C   . GLU W  1 100 ? -5.036  49.317  -64.653 1.00 31.50 ? 100 GLU W C   1 
ATOM   25175 O  O   . GLU W  1 100 ? -4.240  48.372  -64.675 1.00 33.05 ? 100 GLU W O   1 
ATOM   25176 C  CB  . GLU W  1 100 ? -3.692  51.438  -64.692 1.00 34.05 ? 100 GLU W CB  1 
ATOM   25177 C  CG  . GLU W  1 100 ? -4.216  51.923  -66.040 1.00 35.68 ? 100 GLU W CG  1 
ATOM   25178 C  CD  . GLU W  1 100 ? -3.525  53.180  -66.539 1.00 37.82 ? 100 GLU W CD  1 
ATOM   25179 O  OE1 . GLU W  1 100 ? -3.489  54.177  -65.788 1.00 39.51 ? 100 GLU W OE1 1 
ATOM   25180 O  OE2 . GLU W  1 100 ? -3.028  53.177  -67.689 1.00 38.96 ? 100 GLU W OE2 1 
ATOM   25181 N  N   . ASP W  1 101 ? -6.222  49.292  -65.247 1.00 31.06 ? 101 ASP W N   1 
ATOM   25182 C  CA  . ASP W  1 101 ? -6.655  48.160  -66.046 1.00 31.40 ? 101 ASP W CA  1 
ATOM   25183 C  C   . ASP W  1 101 ? -7.318  48.665  -67.310 1.00 31.87 ? 101 ASP W C   1 
ATOM   25184 O  O   . ASP W  1 101 ? -8.052  49.651  -67.285 1.00 33.10 ? 101 ASP W O   1 
ATOM   25185 C  CB  . ASP W  1 101 ? -7.608  47.272  -65.242 1.00 29.54 ? 101 ASP W CB  1 
ATOM   25186 C  CG  . ASP W  1 101 ? -7.845  45.931  -65.898 1.00 27.55 ? 101 ASP W CG  1 
ATOM   25187 O  OD1 . ASP W  1 101 ? -6.958  45.059  -65.824 1.00 28.14 ? 101 ASP W OD1 1 
ATOM   25188 O  OD2 . ASP W  1 101 ? -8.920  45.749  -66.485 1.00 27.72 ? 101 ASP W OD2 1 
ATOM   25189 N  N   . SER W  1 102 ? -7.050  47.989  -68.421 1.00 33.22 ? 102 SER W N   1 
ATOM   25190 C  CA  . SER W  1 102 ? -7.618  48.377  -69.706 1.00 33.93 ? 102 SER W CA  1 
ATOM   25191 C  C   . SER W  1 102 ? -8.715  47.421  -70.156 1.00 33.89 ? 102 SER W C   1 
ATOM   25192 O  O   . SER W  1 102 ? -9.420  47.684  -71.133 1.00 35.03 ? 102 SER W O   1 
ATOM   25193 C  CB  . SER W  1 102 ? -6.520  48.480  -70.767 1.00 34.85 ? 102 SER W CB  1 
ATOM   25194 O  OG  . SER W  1 102 ? -5.799  49.697  -70.630 1.00 37.77 ? 102 SER W OG  1 
ATOM   25195 N  N   . VAL W  1 103 ? -8.859  46.310  -69.439 1.00 34.33 ? 103 VAL W N   1 
ATOM   25196 C  CA  . VAL W  1 103 ? -9.902  45.332  -69.747 1.00 32.90 ? 103 VAL W CA  1 
ATOM   25197 C  C   . VAL W  1 103 ? -11.256 45.761  -69.166 1.00 33.09 ? 103 VAL W C   1 
ATOM   25198 O  O   . VAL W  1 103 ? -12.241 45.842  -69.904 1.00 33.41 ? 103 VAL W O   1 
ATOM   25199 C  CB  . VAL W  1 103 ? -9.512  43.917  -69.284 1.00 32.56 ? 103 VAL W CB  1 
ATOM   25200 C  CG1 . VAL W  1 103 ? -10.471 42.889  -69.861 1.00 33.07 ? 103 VAL W CG1 1 
ATOM   25201 C  CG2 . VAL W  1 103 ? -8.086  43.602  -69.707 1.00 32.87 ? 103 VAL W CG2 1 
ATOM   25202 N  N   . ILE W  1 104 ? -11.304 46.037  -67.859 1.00 33.16 ? 104 ILE W N   1 
ATOM   25203 C  CA  . ILE W  1 104 ? -12.499 46.642  -67.243 1.00 33.09 ? 104 ILE W CA  1 
ATOM   25204 C  C   . ILE W  1 104 ? -12.753 48.015  -67.856 1.00 33.94 ? 104 ILE W C   1 
ATOM   25205 O  O   . ILE W  1 104 ? -11.818 48.672  -68.317 1.00 36.12 ? 104 ILE W O   1 
ATOM   25206 C  CB  . ILE W  1 104 ? -12.403 46.791  -65.698 1.00 33.02 ? 104 ILE W CB  1 
ATOM   25207 C  CG1 . ILE W  1 104 ? -11.246 47.717  -65.290 1.00 31.85 ? 104 ILE W CG1 1 
ATOM   25208 C  CG2 . ILE W  1 104 ? -12.323 45.430  -65.027 1.00 32.50 ? 104 ILE W CG2 1 
ATOM   25209 C  CD1 . ILE W  1 104 ? -11.364 48.293  -63.896 1.00 34.19 ? 104 ILE W CD1 1 
ATOM   25210 N  N   . SER W  1 105 ? -14.013 48.439  -67.861 1.00 34.22 ? 105 SER W N   1 
ATOM   25211 C  CA  . SER W  1 105 ? -14.398 49.712  -68.468 1.00 35.87 ? 105 SER W CA  1 
ATOM   25212 C  C   . SER W  1 105 ? -15.556 50.387  -67.731 1.00 38.19 ? 105 SER W C   1 
ATOM   25213 O  O   . SER W  1 105 ? -16.317 49.728  -67.022 1.00 38.41 ? 105 SER W O   1 
ATOM   25214 C  CB  . SER W  1 105 ? -14.765 49.498  -69.937 1.00 34.26 ? 105 SER W CB  1 
ATOM   25215 O  OG  . SER W  1 105 ? -14.601 50.701  -70.658 1.00 33.79 ? 105 SER W OG  1 
ATOM   25216 N  N   . LEU W  1 106 ? -15.689 51.701  -67.906 1.00 39.24 ? 106 LEU W N   1 
ATOM   25217 C  CA  . LEU W  1 106 ? -16.794 52.441  -67.294 1.00 39.27 ? 106 LEU W CA  1 
ATOM   25218 C  C   . LEU W  1 106 ? -17.942 52.734  -68.273 1.00 41.29 ? 106 LEU W C   1 
ATOM   25219 O  O   . LEU W  1 106 ? -18.957 53.321  -67.897 1.00 41.38 ? 106 LEU W O   1 
ATOM   25220 C  CB  . LEU W  1 106 ? -16.288 53.714  -66.594 1.00 37.52 ? 106 LEU W CB  1 
ATOM   25221 C  CG  . LEU W  1 106 ? -15.266 53.528  -65.462 1.00 36.26 ? 106 LEU W CG  1 
ATOM   25222 C  CD1 . LEU W  1 106 ? -14.939 54.857  -64.797 1.00 36.29 ? 106 LEU W CD1 1 
ATOM   25223 C  CD2 . LEU W  1 106 ? -15.760 52.532  -64.418 1.00 37.27 ? 106 LEU W CD2 1 
ATOM   25224 N  N   . SER W  1 107 ? -17.775 52.308  -69.523 1.00 42.88 ? 107 SER W N   1 
ATOM   25225 C  CA  . SER W  1 107 ? -18.829 52.372  -70.539 1.00 45.55 ? 107 SER W CA  1 
ATOM   25226 C  C   . SER W  1 107 ? -18.629 51.262  -71.568 1.00 46.61 ? 107 SER W C   1 
ATOM   25227 O  O   . SER W  1 107 ? -17.591 50.600  -71.573 1.00 47.39 ? 107 SER W O   1 
ATOM   25228 C  CB  . SER W  1 107 ? -18.865 53.745  -71.222 1.00 46.26 ? 107 SER W CB  1 
ATOM   25229 O  OG  . SER W  1 107 ? -17.611 54.071  -71.795 1.00 46.34 ? 107 SER W OG  1 
ATOM   25230 N  N   . GLY W  1 108 ? -19.625 51.052  -72.425 1.00 48.05 ? 108 GLY W N   1 
ATOM   25231 C  CA  . GLY W  1 108 ? -19.544 50.032  -73.471 1.00 47.75 ? 108 GLY W CA  1 
ATOM   25232 C  C   . GLY W  1 108 ? -19.692 48.615  -72.948 1.00 48.25 ? 108 GLY W C   1 
ATOM   25233 O  O   . GLY W  1 108 ? -20.221 48.408  -71.856 1.00 48.80 ? 108 GLY W O   1 
ATOM   25234 N  N   . ASP W  1 109 ? -19.194 47.646  -73.719 1.00 47.42 ? 109 ASP W N   1 
ATOM   25235 C  CA  . ASP W  1 109 ? -19.426 46.211  -73.464 1.00 47.47 ? 109 ASP W CA  1 
ATOM   25236 C  C   . ASP W  1 109 ? -18.831 45.669  -72.165 1.00 46.77 ? 109 ASP W C   1 
ATOM   25237 O  O   . ASP W  1 109 ? -19.372 44.729  -71.577 1.00 47.07 ? 109 ASP W O   1 
ATOM   25238 C  CB  . ASP W  1 109 ? -18.913 45.360  -74.634 1.00 47.65 ? 109 ASP W CB  1 
ATOM   25239 C  CG  . ASP W  1 109 ? -19.476 45.797  -75.974 1.00 46.53 ? 109 ASP W CG  1 
ATOM   25240 O  OD1 . ASP W  1 109 ? -19.221 46.950  -76.385 1.00 49.24 ? 109 ASP W OD1 1 
ATOM   25241 O  OD2 . ASP W  1 109 ? -20.157 44.977  -76.623 1.00 45.16 ? 109 ASP W OD2 1 
ATOM   25242 N  N   . HIS W  1 110 ? -17.715 46.248  -71.730 1.00 46.05 ? 110 HIS W N   1 
ATOM   25243 C  CA  . HIS W  1 110 ? -17.036 45.790  -70.519 1.00 45.41 ? 110 HIS W CA  1 
ATOM   25244 C  C   . HIS W  1 110 ? -17.374 46.625  -69.315 1.00 43.29 ? 110 HIS W C   1 
ATOM   25245 O  O   . HIS W  1 110 ? -16.620 46.651  -68.337 1.00 41.72 ? 110 HIS W O   1 
ATOM   25246 C  CB  . HIS W  1 110 ? -15.522 45.726  -70.737 1.00 46.69 ? 110 HIS W CB  1 
ATOM   25247 C  CG  . HIS W  1 110 ? -15.103 44.799  -71.859 1.00 48.70 ? 110 HIS W CG  1 
ATOM   25248 N  ND1 . HIS W  1 110 ? -14.125 45.112  -72.731 1.00 48.78 ? 110 HIS W ND1 1 
ATOM   25249 C  CD2 . HIS W  1 110 ? -15.577 43.542  -72.235 1.00 48.79 ? 110 HIS W CD2 1 
ATOM   25250 C  CE1 . HIS W  1 110 ? -13.974 44.108  -73.614 1.00 49.77 ? 110 HIS W CE1 1 
ATOM   25251 N  NE2 . HIS W  1 110 ? -14.862 43.146  -73.307 1.00 50.27 ? 110 HIS W NE2 1 
ATOM   25252 N  N   . CYS W  1 111 ? -18.526 47.297  -69.375 1.00 43.21 ? 111 CYS W N   1 
ATOM   25253 C  CA  . CYS W  1 111 ? -19.000 48.183  -68.310 1.00 42.01 ? 111 CYS W CA  1 
ATOM   25254 C  C   . CYS W  1 111 ? -19.155 47.429  -66.990 1.00 39.66 ? 111 CYS W C   1 
ATOM   25255 O  O   . CYS W  1 111 ? -19.911 46.457  -66.903 1.00 41.65 ? 111 CYS W O   1 
ATOM   25256 C  CB  . CYS W  1 111 ? -20.330 48.832  -68.711 1.00 42.91 ? 111 CYS W CB  1 
ATOM   25257 S  SG  . CYS W  1 111 ? -20.688 50.414  -67.912 1.00 46.27 ? 111 CYS W SG  1 
ATOM   25258 N  N   . ILE W  1 112 ? -18.421 47.871  -65.973 1.00 36.44 ? 112 ILE W N   1 
ATOM   25259 C  CA  . ILE W  1 112 ? -18.502 47.261  -64.640 1.00 33.94 ? 112 ILE W CA  1 
ATOM   25260 C  C   . ILE W  1 112 ? -19.420 48.030  -63.694 1.00 32.73 ? 112 ILE W C   1 
ATOM   25261 O  O   . ILE W  1 112 ? -19.567 47.656  -62.527 1.00 34.99 ? 112 ILE W O   1 
ATOM   25262 C  CB  . ILE W  1 112 ? -17.112 47.086  -63.986 1.00 32.23 ? 112 ILE W CB  1 
ATOM   25263 C  CG1 . ILE W  1 112 ? -16.398 48.443  -63.865 1.00 31.52 ? 112 ILE W CG1 1 
ATOM   25264 C  CG2 . ILE W  1 112 ? -16.299 46.045  -64.748 1.00 32.88 ? 112 ILE W CG2 1 
ATOM   25265 C  CD1 . ILE W  1 112 ? -15.078 48.397  -63.130 1.00 30.28 ? 112 ILE W CD1 1 
ATOM   25266 N  N   . ILE W  1 113 ? -20.020 49.108  -64.202 1.00 32.24 ? 113 ILE W N   1 
ATOM   25267 C  CA  . ILE W  1 113 ? -20.964 49.927  -63.445 1.00 32.42 ? 113 ILE W CA  1 
ATOM   25268 C  C   . ILE W  1 113 ? -22.260 49.152  -63.174 1.00 33.14 ? 113 ILE W C   1 
ATOM   25269 O  O   . ILE W  1 113 ? -22.846 48.564  -64.084 1.00 33.33 ? 113 ILE W O   1 
ATOM   25270 C  CB  . ILE W  1 113 ? -21.266 51.258  -64.172 1.00 32.82 ? 113 ILE W CB  1 
ATOM   25271 C  CG1 . ILE W  1 113 ? -20.020 52.158  -64.170 1.00 32.84 ? 113 ILE W CG1 1 
ATOM   25272 C  CG2 . ILE W  1 113 ? -22.456 51.966  -63.537 1.00 33.65 ? 113 ILE W CG2 1 
ATOM   25273 C  CD1 . ILE W  1 113 ? -20.192 53.480  -64.890 1.00 33.35 ? 113 ILE W CD1 1 
ATOM   25274 N  N   . GLY W  1 114 ? -22.685 49.145  -61.912 1.00 31.78 ? 114 GLY W N   1 
ATOM   25275 C  CA  . GLY W  1 114 ? -23.863 48.398  -61.499 1.00 30.66 ? 114 GLY W CA  1 
ATOM   25276 C  C   . GLY W  1 114 ? -23.572 46.921  -61.304 1.00 29.53 ? 114 GLY W C   1 
ATOM   25277 O  O   . GLY W  1 114 ? -24.480 46.101  -61.334 1.00 27.15 ? 114 GLY W O   1 
ATOM   25278 N  N   . ARG W  1 115 ? -22.297 46.590  -61.118 1.00 29.29 ? 115 ARG W N   1 
ATOM   25279 C  CA  . ARG W  1 115 ? -21.867 45.224  -60.828 1.00 29.21 ? 115 ARG W CA  1 
ATOM   25280 C  C   . ARG W  1 115 ? -21.110 45.271  -59.494 1.00 29.05 ? 115 ARG W C   1 
ATOM   25281 O  O   . ARG W  1 115 ? -20.974 46.345  -58.906 1.00 28.90 ? 115 ARG W O   1 
ATOM   25282 C  CB  . ARG W  1 115 ? -21.053 44.639  -62.001 1.00 29.46 ? 115 ARG W CB  1 
ATOM   25283 C  CG  . ARG W  1 115 ? -21.839 44.543  -63.316 1.00 29.34 ? 115 ARG W CG  1 
ATOM   25284 C  CD  . ARG W  1 115 ? -21.116 43.735  -64.395 1.00 28.76 ? 115 ARG W CD  1 
ATOM   25285 N  NE  . ARG W  1 115 ? -21.555 44.064  -65.758 1.00 27.48 ? 115 ARG W NE  1 
ATOM   25286 C  CZ  . ARG W  1 115 ? -22.423 43.357  -66.481 1.00 29.23 ? 115 ARG W CZ  1 
ATOM   25287 N  NH1 . ARG W  1 115 ? -22.972 42.250  -65.997 1.00 30.63 ? 115 ARG W NH1 1 
ATOM   25288 N  NH2 . ARG W  1 115 ? -22.741 43.749  -67.709 1.00 29.83 ? 115 ARG W NH2 1 
ATOM   25289 N  N   . THR W  1 116 ? -20.654 44.133  -58.977 1.00 29.31 ? 116 THR W N   1 
ATOM   25290 C  CA  . THR W  1 116 ? -20.114 44.126  -57.614 1.00 29.26 ? 116 THR W CA  1 
ATOM   25291 C  C   . THR W  1 116 ? -18.615 43.860  -57.486 1.00 29.10 ? 116 THR W C   1 
ATOM   25292 O  O   . THR W  1 116 ? -18.108 42.794  -57.853 1.00 28.93 ? 116 THR W O   1 
ATOM   25293 C  CB  . THR W  1 116 ? -20.908 43.186  -56.671 1.00 28.46 ? 116 THR W CB  1 
ATOM   25294 O  OG1 . THR W  1 116 ? -22.295 43.534  -56.699 1.00 27.01 ? 116 THR W OG1 1 
ATOM   25295 C  CG2 . THR W  1 116 ? -20.423 43.307  -55.257 1.00 29.57 ? 116 THR W CG2 1 
ATOM   25296 N  N   . LEU W  1 117 ? -17.922 44.844  -56.922 1.00 29.13 ? 117 LEU W N   1 
ATOM   25297 C  CA  . LEU W  1 117 ? -16.523 44.691  -56.565 1.00 29.96 ? 117 LEU W CA  1 
ATOM   25298 C  C   . LEU W  1 117 ? -16.407 43.875  -55.281 1.00 29.88 ? 117 LEU W C   1 
ATOM   25299 O  O   . LEU W  1 117 ? -17.041 44.190  -54.279 1.00 31.13 ? 117 LEU W O   1 
ATOM   25300 C  CB  . LEU W  1 117 ? -15.881 46.063  -56.405 1.00 28.99 ? 117 LEU W CB  1 
ATOM   25301 C  CG  . LEU W  1 117 ? -14.397 46.166  -56.067 1.00 29.02 ? 117 LEU W CG  1 
ATOM   25302 C  CD1 . LEU W  1 117 ? -13.535 45.406  -57.066 1.00 29.05 ? 117 LEU W CD1 1 
ATOM   25303 C  CD2 . LEU W  1 117 ? -14.042 47.641  -56.049 1.00 28.66 ? 117 LEU W CD2 1 
ATOM   25304 N  N   . VAL W  1 118 ? -15.607 42.813  -55.322 1.00 31.14 ? 118 VAL W N   1 
ATOM   25305 C  CA  . VAL W  1 118 ? -15.502 41.867  -54.207 1.00 31.53 ? 118 VAL W CA  1 
ATOM   25306 C  C   . VAL W  1 118 ? -14.050 41.729  -53.743 1.00 31.87 ? 118 VAL W C   1 
ATOM   25307 O  O   . VAL W  1 118 ? -13.162 41.458  -54.546 1.00 32.41 ? 118 VAL W O   1 
ATOM   25308 C  CB  . VAL W  1 118 ? -16.063 40.478  -54.609 1.00 31.17 ? 118 VAL W CB  1 
ATOM   25309 C  CG1 . VAL W  1 118 ? -15.859 39.450  -53.507 1.00 30.90 ? 118 VAL W CG1 1 
ATOM   25310 C  CG2 . VAL W  1 118 ? -17.535 40.582  -54.978 1.00 32.47 ? 118 VAL W CG2 1 
ATOM   25311 N  N   . VAL W  1 119 ? -13.812 41.927  -52.447 1.00 34.23 ? 119 VAL W N   1 
ATOM   25312 C  CA  . VAL W  1 119 ? -12.499 41.664  -51.860 1.00 36.18 ? 119 VAL W CA  1 
ATOM   25313 C  C   . VAL W  1 119 ? -12.540 40.347  -51.077 1.00 36.65 ? 119 VAL W C   1 
ATOM   25314 O  O   . VAL W  1 119 ? -13.513 40.059  -50.375 1.00 39.98 ? 119 VAL W O   1 
ATOM   25315 C  CB  . VAL W  1 119 ? -11.958 42.863  -51.030 1.00 35.85 ? 119 VAL W CB  1 
ATOM   25316 C  CG1 . VAL W  1 119 ? -12.671 43.011  -49.690 1.00 35.48 ? 119 VAL W CG1 1 
ATOM   25317 C  CG2 . VAL W  1 119 ? -10.451 42.752  -50.827 1.00 36.92 ? 119 VAL W CG2 1 
ATOM   25318 N  N   . HIS W  1 120 ? -11.477 39.559  -51.201 1.00 37.42 ? 120 HIS W N   1 
ATOM   25319 C  CA  . HIS W  1 120 ? -11.506 38.156  -50.795 1.00 36.52 ? 120 HIS W CA  1 
ATOM   25320 C  C   . HIS W  1 120 ? -10.697 37.773  -49.590 1.00 37.63 ? 120 HIS W C   1 
ATOM   25321 O  O   . HIS W  1 120 ? -9.786  38.490  -49.172 1.00 38.83 ? 120 HIS W O   1 
ATOM   25322 C  CB  . HIS W  1 120 ? -11.113 37.277  -51.969 1.00 34.95 ? 120 HIS W CB  1 
ATOM   25323 C  CG  . HIS W  1 120 ? -12.254 36.959  -52.906 1.00 33.58 ? 120 HIS W CG  1 
ATOM   25324 N  ND1 . HIS W  1 120 ? -13.150 35.998  -52.643 1.00 32.99 ? 120 HIS W ND1 1 
ATOM   25325 C  CD2 . HIS W  1 120 ? -12.610 37.502  -54.136 1.00 34.37 ? 120 HIS W CD2 1 
ATOM   25326 C  CE1 . HIS W  1 120 ? -14.047 35.932  -53.644 1.00 33.92 ? 120 HIS W CE1 1 
ATOM   25327 N  NE2 . HIS W  1 120 ? -13.713 36.847  -54.561 1.00 33.00 ? 120 HIS W NE2 1 
ATOM   25328 N  N   . GLU W  1 121 ? -11.042 36.609  -49.043 1.00 39.10 ? 121 GLU W N   1 
ATOM   25329 C  CA  . GLU W  1 121 ? -10.372 35.988  -47.901 1.00 39.60 ? 121 GLU W CA  1 
ATOM   25330 C  C   . GLU W  1 121 ? -8.901  35.656  -48.191 1.00 40.32 ? 121 GLU W C   1 
ATOM   25331 O  O   . GLU W  1 121 ? -8.000  36.112  -47.483 1.00 42.09 ? 121 GLU W O   1 
ATOM   25332 C  CB  . GLU W  1 121 ? -11.152 34.725  -47.517 1.00 38.46 ? 121 GLU W CB  1 
ATOM   25333 C  CG  . GLU W  1 121 ? -10.596 33.887  -46.374 1.00 39.43 ? 121 GLU W CG  1 
ATOM   25334 C  CD  . GLU W  1 121 ? -11.258 32.517  -46.292 1.00 39.55 ? 121 GLU W CD  1 
ATOM   25335 O  OE1 . GLU W  1 121 ? -12.380 32.349  -46.821 1.00 40.24 ? 121 GLU W OE1 1 
ATOM   25336 O  OE2 . GLU W  1 121 ? -10.655 31.598  -45.704 1.00 39.39 ? 121 GLU W OE2 1 
ATOM   25337 N  N   . LYS W  1 122 ? -8.674  34.871  -49.241 1.00 41.49 ? 122 LYS W N   1 
ATOM   25338 C  CA  . LYS W  1 122 ? -7.344  34.375  -49.592 1.00 41.24 ? 122 LYS W CA  1 
ATOM   25339 C  C   . LYS W  1 122 ? -6.800  35.095  -50.825 1.00 40.78 ? 122 LYS W C   1 
ATOM   25340 O  O   . LYS W  1 122 ? -7.494  35.904  -51.446 1.00 41.29 ? 122 LYS W O   1 
ATOM   25341 C  CB  . LYS W  1 122 ? -7.388  32.862  -49.859 1.00 41.18 ? 122 LYS W CB  1 
ATOM   25342 C  CG  . LYS W  1 122 ? -8.162  32.053  -48.828 1.00 42.94 ? 122 LYS W CG  1 
ATOM   25343 C  CD  . LYS W  1 122 ? -8.444  30.636  -49.303 1.00 41.73 ? 122 LYS W CD  1 
ATOM   25344 C  CE  . LYS W  1 122 ? -9.524  29.995  -48.443 1.00 43.88 ? 122 LYS W CE  1 
ATOM   25345 N  NZ  . LYS W  1 122 ? -9.783  28.570  -48.784 1.00 43.42 ? 122 LYS W NZ  1 
ATOM   25346 N  N   . ALA W  1 123 ? -5.553  34.789  -51.172 1.00 39.61 ? 123 ALA W N   1 
ATOM   25347 C  CA  . ALA W  1 123 ? -4.940  35.318  -52.379 1.00 37.53 ? 123 ALA W CA  1 
ATOM   25348 C  C   . ALA W  1 123 ? -5.434  34.556  -53.595 1.00 36.42 ? 123 ALA W C   1 
ATOM   25349 O  O   . ALA W  1 123 ? -5.471  33.315  -53.596 1.00 36.37 ? 123 ALA W O   1 
ATOM   25350 C  CB  . ALA W  1 123 ? -3.425  35.238  -52.284 1.00 37.77 ? 123 ALA W CB  1 
ATOM   25351 N  N   . ASP W  1 124 ? -5.824  35.307  -54.620 1.00 34.74 ? 124 ASP W N   1 
ATOM   25352 C  CA  . ASP W  1 124 ? -6.143  34.749  -55.927 1.00 35.55 ? 124 ASP W CA  1 
ATOM   25353 C  C   . ASP W  1 124 ? -4.852  34.161  -56.474 1.00 35.58 ? 124 ASP W C   1 
ATOM   25354 O  O   . ASP W  1 124 ? -3.882  34.890  -56.694 1.00 35.37 ? 124 ASP W O   1 
ATOM   25355 C  CB  . ASP W  1 124 ? -6.651  35.863  -56.846 1.00 34.41 ? 124 ASP W CB  1 
ATOM   25356 C  CG  . ASP W  1 124 ? -7.256  35.349  -58.141 1.00 34.43 ? 124 ASP W CG  1 
ATOM   25357 O  OD1 . ASP W  1 124 ? -6.763  34.357  -58.722 1.00 34.68 ? 124 ASP W OD1 1 
ATOM   25358 O  OD2 . ASP W  1 124 ? -8.234  35.970  -58.596 1.00 33.11 ? 124 ASP W OD2 1 
ATOM   25359 N  N   . ASP W  1 125 ? -4.832  32.843  -56.669 1.00 35.86 ? 125 ASP W N   1 
ATOM   25360 C  CA  . ASP W  1 125 ? -3.636  32.161  -57.176 1.00 36.72 ? 125 ASP W CA  1 
ATOM   25361 C  C   . ASP W  1 125 ? -3.383  32.448  -58.662 1.00 36.94 ? 125 ASP W C   1 
ATOM   25362 O  O   . ASP W  1 125 ? -2.367  32.026  -59.219 1.00 36.27 ? 125 ASP W O   1 
ATOM   25363 C  CB  . ASP W  1 125 ? -3.666  30.652  -56.872 1.00 36.43 ? 125 ASP W CB  1 
ATOM   25364 C  CG  . ASP W  1 125 ? -4.759  29.902  -57.631 1.00 37.55 ? 125 ASP W CG  1 
ATOM   25365 O  OD1 . ASP W  1 125 ? -5.085  30.278  -58.779 1.00 36.54 ? 125 ASP W OD1 1 
ATOM   25366 O  OD2 . ASP W  1 125 ? -5.278  28.902  -57.078 1.00 37.20 ? 125 ASP W OD2 1 
ATOM   25367 N  N   . LEU W  1 126 ? -4.325  33.162  -59.278 1.00 37.35 ? 126 LEU W N   1 
ATOM   25368 C  CA  . LEU W  1 126 ? -4.218  33.698  -60.644 1.00 39.17 ? 126 LEU W CA  1 
ATOM   25369 C  C   . LEU W  1 126 ? -4.200  32.638  -61.737 1.00 41.38 ? 126 LEU W C   1 
ATOM   25370 O  O   . LEU W  1 126 ? -3.379  32.689  -62.656 1.00 42.77 ? 126 LEU W O   1 
ATOM   25371 C  CB  . LEU W  1 126 ? -3.028  34.667  -60.777 1.00 38.42 ? 126 LEU W CB  1 
ATOM   25372 C  CG  . LEU W  1 126 ? -2.918  35.822  -59.774 1.00 37.73 ? 126 LEU W CG  1 
ATOM   25373 C  CD1 . LEU W  1 126 ? -1.748  36.731  -60.137 1.00 36.79 ? 126 LEU W CD1 1 
ATOM   25374 C  CD2 . LEU W  1 126 ? -4.213  36.619  -59.680 1.00 37.50 ? 126 LEU W CD2 1 
ATOM   25375 N  N   . GLY W  1 127 ? -5.119  31.681  -61.632 1.00 42.39 ? 127 GLY W N   1 
ATOM   25376 C  CA  . GLY W  1 127 ? -5.294  30.652  -62.653 1.00 44.52 ? 127 GLY W CA  1 
ATOM   25377 C  C   . GLY W  1 127 ? -4.180  29.629  -62.764 1.00 46.16 ? 127 GLY W C   1 
ATOM   25378 O  O   . GLY W  1 127 ? -4.215  28.770  -63.647 1.00 47.97 ? 127 GLY W O   1 
ATOM   25379 N  N   . LYS W  1 128 ? -3.198  29.712  -61.868 1.00 46.56 ? 128 LYS W N   1 
ATOM   25380 C  CA  . LYS W  1 128 ? -2.030  28.829  -61.907 1.00 46.55 ? 128 LYS W CA  1 
ATOM   25381 C  C   . LYS W  1 128 ? -1.840  28.041  -60.606 1.00 47.37 ? 128 LYS W C   1 
ATOM   25382 O  O   . LYS W  1 128 ? -0.710  27.713  -60.224 1.00 48.65 ? 128 LYS W O   1 
ATOM   25383 C  CB  . LYS W  1 128 ? -0.768  29.633  -62.238 1.00 47.09 ? 128 LYS W CB  1 
ATOM   25384 C  CG  . LYS W  1 128 ? -0.803  30.316  -63.596 1.00 46.79 ? 128 LYS W CG  1 
ATOM   25385 C  CD  . LYS W  1 128 ? 0.444   31.149  -63.834 1.00 45.35 ? 128 LYS W CD  1 
ATOM   25386 C  CE  . LYS W  1 128 ? 0.166   32.265  -64.826 1.00 45.34 ? 128 LYS W CE  1 
ATOM   25387 N  NZ  . LYS W  1 128 ? -0.675  33.343  -64.229 1.00 44.66 ? 128 LYS W NZ  1 
ATOM   25388 N  N   . GLY W  1 129 ? -2.950  27.724  -59.943 1.00 46.64 ? 129 GLY W N   1 
ATOM   25389 C  CA  . GLY W  1 129 ? -2.918  27.100  -58.619 1.00 47.64 ? 129 GLY W CA  1 
ATOM   25390 C  C   . GLY W  1 129 ? -3.023  25.587  -58.589 1.00 47.58 ? 129 GLY W C   1 
ATOM   25391 O  O   . GLY W  1 129 ? -2.970  24.978  -57.516 1.00 48.63 ? 129 GLY W O   1 
ATOM   25392 N  N   . GLY W  1 130 ? -3.189  24.977  -59.759 1.00 45.94 ? 130 GLY W N   1 
ATOM   25393 C  CA  . GLY W  1 130 ? -3.145  23.520  -59.871 1.00 46.87 ? 130 GLY W CA  1 
ATOM   25394 C  C   . GLY W  1 130 ? -4.366  22.740  -59.409 1.00 46.40 ? 130 GLY W C   1 
ATOM   25395 O  O   . GLY W  1 130 ? -4.387  21.514  -59.525 1.00 46.35 ? 130 GLY W O   1 
ATOM   25396 N  N   . ASN W  1 131 ? -5.372  23.428  -58.868 1.00 46.20 ? 131 ASN W N   1 
ATOM   25397 C  CA  . ASN W  1 131 ? -6.669  22.792  -58.610 1.00 45.04 ? 131 ASN W CA  1 
ATOM   25398 C  C   . ASN W  1 131 ? -7.755  23.346  -59.531 1.00 47.12 ? 131 ASN W C   1 
ATOM   25399 O  O   . ASN W  1 131 ? -7.656  24.491  -59.981 1.00 47.02 ? 131 ASN W O   1 
ATOM   25400 C  CB  . ASN W  1 131 ? -7.046  22.804  -57.111 1.00 43.50 ? 131 ASN W CB  1 
ATOM   25401 C  CG  . ASN W  1 131 ? -7.624  24.125  -56.626 1.00 43.06 ? 131 ASN W CG  1 
ATOM   25402 O  OD1 . ASN W  1 131 ? -8.392  24.794  -57.316 1.00 43.98 ? 131 ASN W OD1 1 
ATOM   25403 N  ND2 . ASN W  1 131 ? -7.291  24.477  -55.392 1.00 41.99 ? 131 ASN W ND2 1 
ATOM   25404 N  N   . GLU W  1 132 ? -8.771  22.536  -59.828 1.00 48.18 ? 132 GLU W N   1 
ATOM   25405 C  CA  . GLU W  1 132 ? -9.705  22.858  -60.917 1.00 49.19 ? 132 GLU W CA  1 
ATOM   25406 C  C   . GLU W  1 132 ? -10.601 24.070  -60.651 1.00 48.72 ? 132 GLU W C   1 
ATOM   25407 O  O   . GLU W  1 132 ? -11.416 24.446  -61.500 1.00 49.68 ? 132 GLU W O   1 
ATOM   25408 C  CB  . GLU W  1 132 ? -10.544 21.643  -61.327 1.00 50.94 ? 132 GLU W CB  1 
ATOM   25409 C  CG  . GLU W  1 132 ? -10.814 21.603  -62.828 1.00 51.69 ? 132 GLU W CG  1 
ATOM   25410 C  CD  . GLU W  1 132 ? -12.147 20.979  -63.200 1.00 53.13 ? 132 GLU W CD  1 
ATOM   25411 O  OE1 . GLU W  1 132 ? -12.636 21.267  -64.317 1.00 52.78 ? 132 GLU W OE1 1 
ATOM   25412 O  OE2 . GLU W  1 132 ? -12.710 20.207  -62.391 1.00 54.08 ? 132 GLU W OE2 1 
ATOM   25413 N  N   . GLU W  1 133 ? -10.441 24.674  -59.477 1.00 47.77 ? 133 GLU W N   1 
ATOM   25414 C  CA  . GLU W  1 133 ? -11.104 25.931  -59.154 1.00 47.85 ? 133 GLU W CA  1 
ATOM   25415 C  C   . GLU W  1 133 ? -10.244 27.120  -59.584 1.00 46.78 ? 133 GLU W C   1 
ATOM   25416 O  O   . GLU W  1 133 ? -10.767 28.187  -59.922 1.00 45.72 ? 133 GLU W O   1 
ATOM   25417 C  CB  . GLU W  1 133 ? -11.393 26.004  -57.655 1.00 49.02 ? 133 GLU W CB  1 
ATOM   25418 C  CG  . GLU W  1 133 ? -12.334 27.126  -57.250 1.00 51.81 ? 133 GLU W CG  1 
ATOM   25419 C  CD  . GLU W  1 133 ? -13.778 26.834  -57.606 1.00 51.84 ? 133 GLU W CD  1 
ATOM   25420 O  OE1 . GLU W  1 133 ? -14.411 26.033  -56.887 1.00 52.74 ? 133 GLU W OE1 1 
ATOM   25421 O  OE2 . GLU W  1 133 ? -14.280 27.413  -58.594 1.00 51.50 ? 133 GLU W OE2 1 
ATOM   25422 N  N   . SER W  1 134 ? -8.927  26.918  -59.572 1.00 45.51 ? 134 SER W N   1 
ATOM   25423 C  CA  . SER W  1 134 ? -7.956  27.962  -59.900 1.00 45.84 ? 134 SER W CA  1 
ATOM   25424 C  C   . SER W  1 134 ? -8.234  28.622  -61.249 1.00 45.73 ? 134 SER W C   1 
ATOM   25425 O  O   . SER W  1 134 ? -8.037  29.825  -61.406 1.00 45.43 ? 134 SER W O   1 
ATOM   25426 C  CB  . SER W  1 134 ? -6.535  27.392  -59.872 1.00 45.16 ? 134 SER W CB  1 
ATOM   25427 O  OG  . SER W  1 134 ? -5.585  28.362  -60.266 1.00 46.56 ? 134 SER W OG  1 
ATOM   25428 N  N   . THR W  1 135 ? -8.713  27.827  -62.202 1.00 45.83 ? 135 THR W N   1 
ATOM   25429 C  CA  . THR W  1 135 ? -8.976  28.296  -63.560 1.00 46.05 ? 135 THR W CA  1 
ATOM   25430 C  C   . THR W  1 135 ? -10.397 28.839  -63.731 1.00 44.27 ? 135 THR W C   1 
ATOM   25431 O  O   . THR W  1 135 ? -10.782 29.246  -64.827 1.00 44.53 ? 135 THR W O   1 
ATOM   25432 C  CB  . THR W  1 135 ? -8.738  27.175  -64.599 1.00 46.45 ? 135 THR W CB  1 
ATOM   25433 O  OG1 . THR W  1 135 ? -9.839  26.260  -64.581 1.00 48.06 ? 135 THR W OG1 1 
ATOM   25434 C  CG2 . THR W  1 135 ? -7.453  26.425  -64.306 1.00 45.86 ? 135 THR W CG2 1 
ATOM   25435 N  N   . LYS W  1 136 ? -11.171 28.843  -62.647 1.00 44.49 ? 136 LYS W N   1 
ATOM   25436 C  CA  . LYS W  1 136 ? -12.561 29.295  -62.699 1.00 43.94 ? 136 LYS W CA  1 
ATOM   25437 C  C   . LYS W  1 136 ? -12.801 30.536  -61.843 1.00 42.82 ? 136 LYS W C   1 
ATOM   25438 O  O   . LYS W  1 136 ? -13.454 31.478  -62.283 1.00 45.43 ? 136 LYS W O   1 
ATOM   25439 C  CB  . LYS W  1 136 ? -13.524 28.175  -62.282 1.00 42.79 ? 136 LYS W CB  1 
ATOM   25440 C  CG  . LYS W  1 136 ? -13.391 26.877  -63.072 1.00 43.34 ? 136 LYS W CG  1 
ATOM   25441 C  CD  . LYS W  1 136 ? -14.563 25.924  -62.834 1.00 43.26 ? 136 LYS W CD  1 
ATOM   25442 C  CE  . LYS W  1 136 ? -14.629 25.426  -61.394 1.00 45.10 ? 136 LYS W CE  1 
ATOM   25443 N  NZ  . LYS W  1 136 ? -15.708 24.421  -61.171 1.00 44.18 ? 136 LYS W NZ  1 
ATOM   25444 N  N   . THR W  1 137 ? -12.280 30.525  -60.619 1.00 43.45 ? 137 THR W N   1 
ATOM   25445 C  CA  . THR W  1 137 ? -12.475 31.633  -59.681 1.00 42.91 ? 137 THR W CA  1 
ATOM   25446 C  C   . THR W  1 137 ? -11.164 32.147  -59.088 1.00 41.81 ? 137 THR W C   1 
ATOM   25447 O  O   . THR W  1 137 ? -11.005 33.350  -58.861 1.00 43.25 ? 137 THR W O   1 
ATOM   25448 C  CB  . THR W  1 137 ? -13.430 31.247  -58.537 1.00 42.85 ? 137 THR W CB  1 
ATOM   25449 O  OG1 . THR W  1 137 ? -13.091 29.943  -58.057 1.00 41.90 ? 137 THR W OG1 1 
ATOM   25450 C  CG2 . THR W  1 137 ? -14.870 31.230  -59.022 1.00 43.22 ? 137 THR W CG2 1 
ATOM   25451 N  N   . GLY W  1 138 ? -10.233 31.238  -58.824 1.00 40.04 ? 138 GLY W N   1 
ATOM   25452 C  CA  . GLY W  1 138 ? -8.914  31.624  -58.333 1.00 37.72 ? 138 GLY W CA  1 
ATOM   25453 C  C   . GLY W  1 138 ? -8.639  31.344  -56.868 1.00 36.27 ? 138 GLY W C   1 
ATOM   25454 O  O   . GLY W  1 138 ? -7.653  31.836  -56.325 1.00 34.93 ? 138 GLY W O   1 
ATOM   25455 N  N   . ASN W  1 139 ? -9.510  30.560  -56.230 1.00 36.11 ? 139 ASN W N   1 
ATOM   25456 C  CA  . ASN W  1 139 ? -9.311  30.094  -54.845 1.00 36.71 ? 139 ASN W CA  1 
ATOM   25457 C  C   . ASN W  1 139 ? -8.952  31.169  -53.832 1.00 34.99 ? 139 ASN W C   1 
ATOM   25458 O  O   . ASN W  1 139 ? -8.012  31.019  -53.043 1.00 36.89 ? 139 ASN W O   1 
ATOM   25459 C  CB  . ASN W  1 139 ? -8.279  28.962  -54.785 1.00 37.67 ? 139 ASN W CB  1 
ATOM   25460 C  CG  . ASN W  1 139 ? -8.751  27.710  -55.478 1.00 39.01 ? 139 ASN W CG  1 
ATOM   25461 O  OD1 . ASN W  1 139 ? -9.710  27.066  -55.046 1.00 39.85 ? 139 ASN W OD1 1 
ATOM   25462 N  ND2 . ASN W  1 139 ? -8.076  27.350  -56.563 1.00 40.01 ? 139 ASN W ND2 1 
ATOM   25463 N  N   . ALA W  1 140 ? -9.717  32.249  -53.850 1.00 35.86 ? 140 ALA W N   1 
ATOM   25464 C  CA  . ALA W  1 140 ? -9.467  33.372  -52.967 1.00 35.95 ? 140 ALA W CA  1 
ATOM   25465 C  C   . ALA W  1 140 ? -10.319 33.286  -51.701 1.00 36.55 ? 140 ALA W C   1 
ATOM   25466 O  O   . ALA W  1 140 ? -10.361 34.224  -50.908 1.00 38.18 ? 140 ALA W O   1 
ATOM   25467 C  CB  . ALA W  1 140 ? -9.708  34.676  -53.708 1.00 34.55 ? 140 ALA W CB  1 
ATOM   25468 N  N   . GLY W  1 141 ? -10.986 32.150  -51.513 1.00 36.32 ? 141 GLY W N   1 
ATOM   25469 C  CA  . GLY W  1 141 ? -11.838 31.941  -50.348 1.00 36.94 ? 141 GLY W CA  1 
ATOM   25470 C  C   . GLY W  1 141 ? -13.147 32.697  -50.438 1.00 35.91 ? 141 GLY W C   1 
ATOM   25471 O  O   . GLY W  1 141 ? -13.673 32.920  -51.534 1.00 35.45 ? 141 GLY W O   1 
ATOM   25472 N  N   . SER W  1 142 ? -13.663 33.096  -49.278 1.00 36.26 ? 142 SER W N   1 
ATOM   25473 C  CA  . SER W  1 142 ? -14.971 33.737  -49.178 1.00 35.93 ? 142 SER W CA  1 
ATOM   25474 C  C   . SER W  1 142 ? -14.905 35.249  -49.387 1.00 36.29 ? 142 SER W C   1 
ATOM   25475 O  O   . SER W  1 142 ? -13.828 35.849  -49.391 1.00 37.14 ? 142 SER W O   1 
ATOM   25476 C  CB  . SER W  1 142 ? -15.647 33.390  -47.840 1.00 36.38 ? 142 SER W CB  1 
ATOM   25477 O  OG  . SER W  1 142 ? -14.922 33.900  -46.735 1.00 35.71 ? 142 SER W OG  1 
ATOM   25478 N  N   . ARG W  1 143 ? -16.075 35.850  -49.557 1.00 35.66 ? 143 ARG W N   1 
ATOM   25479 C  CA  . ARG W  1 143 ? -16.191 37.268  -49.863 1.00 34.37 ? 143 ARG W CA  1 
ATOM   25480 C  C   . ARG W  1 143 ? -16.288 38.099  -48.582 1.00 35.06 ? 143 ARG W C   1 
ATOM   25481 O  O   . ARG W  1 143 ? -17.288 38.039  -47.862 1.00 36.63 ? 143 ARG W O   1 
ATOM   25482 C  CB  . ARG W  1 143 ? -17.380 37.478  -50.805 1.00 33.63 ? 143 ARG W CB  1 
ATOM   25483 C  CG  . ARG W  1 143 ? -17.385 36.451  -51.931 1.00 31.10 ? 143 ARG W CG  1 
ATOM   25484 C  CD  . ARG W  1 143 ? -18.594 36.486  -52.848 1.00 30.92 ? 143 ARG W CD  1 
ATOM   25485 N  NE  . ARG W  1 143 ? -18.490 35.397  -53.821 1.00 29.47 ? 143 ARG W NE  1 
ATOM   25486 C  CZ  . ARG W  1 143 ? -19.250 35.241  -54.902 1.00 28.06 ? 143 ARG W CZ  1 
ATOM   25487 N  NH1 . ARG W  1 143 ? -20.229 36.093  -55.190 1.00 29.41 ? 143 ARG W NH1 1 
ATOM   25488 N  NH2 . ARG W  1 143 ? -19.031 34.205  -55.702 1.00 28.85 ? 143 ARG W NH2 1 
ATOM   25489 N  N   . LEU W  1 144 ? -15.231 38.866  -48.305 1.00 33.43 ? 144 LEU W N   1 
ATOM   25490 C  CA  . LEU W  1 144 ? -15.096 39.624  -47.054 1.00 32.51 ? 144 LEU W CA  1 
ATOM   25491 C  C   . LEU W  1 144 ? -15.828 40.966  -47.062 1.00 31.61 ? 144 LEU W C   1 
ATOM   25492 O  O   . LEU W  1 144 ? -16.196 41.477  -46.002 1.00 30.94 ? 144 LEU W O   1 
ATOM   25493 C  CB  . LEU W  1 144 ? -13.615 39.870  -46.726 1.00 32.10 ? 144 LEU W CB  1 
ATOM   25494 C  CG  . LEU W  1 144 ? -12.638 38.742  -46.385 1.00 31.92 ? 144 LEU W CG  1 
ATOM   25495 C  CD1 . LEU W  1 144 ? -11.236 39.329  -46.383 1.00 33.44 ? 144 LEU W CD1 1 
ATOM   25496 C  CD2 . LEU W  1 144 ? -12.928 38.119  -45.030 1.00 30.76 ? 144 LEU W CD2 1 
ATOM   25497 N  N   . ALA W  1 145 ? -15.996 41.539  -48.253 1.00 31.12 ? 145 ALA W N   1 
ATOM   25498 C  CA  . ALA W  1 145 ? -16.692 42.809  -48.451 1.00 31.95 ? 145 ALA W CA  1 
ATOM   25499 C  C   . ALA W  1 145 ? -16.975 43.048  -49.926 1.00 31.30 ? 145 ALA W C   1 
ATOM   25500 O  O   . ALA W  1 145 ? -16.230 42.591  -50.805 1.00 34.22 ? 145 ALA W O   1 
ATOM   25501 C  CB  . ALA W  1 145 ? -15.900 43.974  -47.864 1.00 31.02 ? 145 ALA W CB  1 
ATOM   25502 N  N   . CYS W  1 146 ? -18.060 43.764  -50.189 1.00 30.66 ? 146 CYS W N   1 
ATOM   25503 C  CA  . CYS W  1 146 ? -18.532 44.003  -51.539 1.00 30.52 ? 146 CYS W CA  1 
ATOM   25504 C  C   . CYS W  1 146 ? -19.486 45.195  -51.576 1.00 30.24 ? 146 CYS W C   1 
ATOM   25505 O  O   . CYS W  1 146 ? -19.945 45.672  -50.535 1.00 32.13 ? 146 CYS W O   1 
ATOM   25506 C  CB  . CYS W  1 146 ? -19.168 42.734  -52.128 1.00 32.81 ? 146 CYS W CB  1 
ATOM   25507 S  SG  . CYS W  1 146 ? -20.657 42.102  -51.308 1.00 34.95 ? 146 CYS W SG  1 
ATOM   25508 N  N   . GLY W  1 147 ? -19.741 45.694  -52.778 1.00 30.00 ? 147 GLY W N   1 
ATOM   25509 C  CA  . GLY W  1 147 ? -20.667 46.795  -53.002 1.00 28.30 ? 147 GLY W CA  1 
ATOM   25510 C  C   . GLY W  1 147 ? -20.944 46.906  -54.480 1.00 28.52 ? 147 GLY W C   1 
ATOM   25511 O  O   . GLY W  1 147 ? -20.171 46.417  -55.304 1.00 27.50 ? 147 GLY W O   1 
ATOM   25512 N  N   . VAL W  1 148 ? -22.043 47.559  -54.825 1.00 27.92 ? 148 VAL W N   1 
ATOM   25513 C  CA  . VAL W  1 148 ? -22.347 47.809  -56.218 1.00 27.97 ? 148 VAL W CA  1 
ATOM   25514 C  C   . VAL W  1 148 ? -21.544 49.023  -56.706 1.00 29.78 ? 148 VAL W C   1 
ATOM   25515 O  O   . VAL W  1 148 ? -21.485 50.054  -56.028 1.00 31.63 ? 148 VAL W O   1 
ATOM   25516 C  CB  . VAL W  1 148 ? -23.855 47.991  -56.449 1.00 26.62 ? 148 VAL W CB  1 
ATOM   25517 C  CG1 . VAL W  1 148 ? -24.158 48.157  -57.929 1.00 25.15 ? 148 VAL W CG1 1 
ATOM   25518 C  CG2 . VAL W  1 148 ? -24.627 46.801  -55.880 1.00 25.51 ? 148 VAL W CG2 1 
ATOM   25519 N  N   . ILE W  1 149 ? -20.912 48.878  -57.871 1.00 30.77 ? 149 ILE W N   1 
ATOM   25520 C  CA  . ILE W  1 149 ? -20.136 49.969  -58.479 1.00 31.36 ? 149 ILE W CA  1 
ATOM   25521 C  C   . ILE W  1 149 ? -21.082 51.029  -59.026 1.00 30.56 ? 149 ILE W C   1 
ATOM   25522 O  O   . ILE W  1 149 ? -21.882 50.769  -59.923 1.00 31.62 ? 149 ILE W O   1 
ATOM   25523 C  CB  . ILE W  1 149 ? -19.179 49.466  -59.585 1.00 31.59 ? 149 ILE W CB  1 
ATOM   25524 C  CG1 . ILE W  1 149 ? -18.219 48.417  -59.008 1.00 32.24 ? 149 ILE W CG1 1 
ATOM   25525 C  CG2 . ILE W  1 149 ? -18.406 50.637  -60.198 1.00 31.86 ? 149 ILE W CG2 1 
ATOM   25526 C  CD1 . ILE W  1 149 ? -17.327 47.742  -60.031 1.00 32.75 ? 149 ILE W CD1 1 
ATOM   25527 N  N   . GLY W  1 150 ? -20.986 52.231  -58.475 1.00 30.59 ? 150 GLY W N   1 
ATOM   25528 C  CA  . GLY W  1 150 ? -21.918 53.286  -58.822 1.00 30.60 ? 150 GLY W CA  1 
ATOM   25529 C  C   . GLY W  1 150 ? -21.283 54.460  -59.524 1.00 31.32 ? 150 GLY W C   1 
ATOM   25530 O  O   . GLY W  1 150 ? -20.076 54.694  -59.411 1.00 30.58 ? 150 GLY W O   1 
ATOM   25531 N  N   . ILE W  1 151 ? -22.121 55.199  -60.245 1.00 31.56 ? 151 ILE W N   1 
ATOM   25532 C  CA  . ILE W  1 151 ? -21.712 56.394  -60.961 1.00 32.73 ? 151 ILE W CA  1 
ATOM   25533 C  C   . ILE W  1 151 ? -21.369 57.500  -59.961 1.00 34.13 ? 151 ILE W C   1 
ATOM   25534 O  O   . ILE W  1 151 ? -22.108 57.731  -58.999 1.00 35.42 ? 151 ILE W O   1 
ATOM   25535 C  CB  . ILE W  1 151 ? -22.798 56.797  -61.984 1.00 31.65 ? 151 ILE W CB  1 
ATOM   25536 C  CG1 . ILE W  1 151 ? -22.824 55.772  -63.124 1.00 31.56 ? 151 ILE W CG1 1 
ATOM   25537 C  CG2 . ILE W  1 151 ? -22.558 58.187  -62.556 1.00 31.47 ? 151 ILE W CG2 1 
ATOM   25538 C  CD1 . ILE W  1 151 ? -24.171 55.620  -63.794 1.00 31.60 ? 151 ILE W CD1 1 
ATOM   25539 N  N   . ALA W  1 152 ? -20.222 58.145  -60.173 1.00 34.23 ? 152 ALA W N   1 
ATOM   25540 C  CA  . ALA W  1 152 ? -19.743 59.213  -59.298 1.00 35.72 ? 152 ALA W CA  1 
ATOM   25541 C  C   . ALA W  1 152 ? -19.672 60.540  -60.050 1.00 36.45 ? 152 ALA W C   1 
ATOM   25542 O  O   . ALA W  1 152 ? -19.742 60.567  -61.281 1.00 35.84 ? 152 ALA W O   1 
ATOM   25543 C  CB  . ALA W  1 152 ? -18.382 58.852  -58.723 1.00 34.74 ? 152 ALA W CB  1 
ATOM   25544 N  N   . GLN W  1 153 ? -19.546 61.639  -59.309 1.00 38.42 ? 153 GLN W N   1 
ATOM   25545 C  CA  . GLN W  1 153 ? -19.397 62.955  -59.925 1.00 39.79 ? 153 GLN W CA  1 
ATOM   25546 C  C   . GLN W  1 153 ? -17.945 63.210  -60.310 1.00 39.95 ? 153 GLN W C   1 
ATOM   25547 O  O   . GLN W  1 153 ? -17.028 63.008  -59.514 1.00 39.57 ? 153 GLN W O   1 
ATOM   25548 C  CB  . GLN W  1 153 ? -19.902 64.069  -59.004 1.00 41.77 ? 153 GLN W CB  1 
ATOM   25549 C  CG  . GLN W  1 153 ? -20.026 65.421  -59.701 1.00 41.95 ? 153 GLN W CG  1 
ATOM   25550 C  CD  . GLN W  1 153 ? -20.894 66.412  -58.949 1.00 43.60 ? 153 GLN W CD  1 
ATOM   25551 O  OE1 . GLN W  1 153 ? -20.781 66.566  -57.728 1.00 44.79 ? 153 GLN W OE1 1 
ATOM   25552 N  NE2 . GLN W  1 153 ? -21.762 67.105  -59.681 1.00 43.28 ? 153 GLN W NE2 1 
ATOM   25553 O  OXT . GLN W  1 153 ? -17.667 63.635  -61.428 1.00 40.24 ? 153 GLN W OXT 1 
ATOM   25554 N  N   . ALA X  1 1   ? 35.666  35.241  -69.360 1.00 42.11 ? 1   ALA X N   1 
ATOM   25555 C  CA  . ALA X  1 1   ? 34.699  34.865  -68.285 1.00 41.70 ? 1   ALA X CA  1 
ATOM   25556 C  C   . ALA X  1 1   ? 34.668  35.920  -67.174 1.00 41.24 ? 1   ALA X C   1 
ATOM   25557 O  O   . ALA X  1 1   ? 35.251  35.732  -66.103 1.00 41.01 ? 1   ALA X O   1 
ATOM   25558 C  CB  . ALA X  1 1   ? 35.035  33.488  -67.729 1.00 42.66 ? 1   ALA X CB  1 
ATOM   25559 N  N   . ASP X  1 2   ? 33.969  37.023  -67.445 1.00 41.73 ? 2   ASP X N   1 
ATOM   25560 C  CA  . ASP X  1 2   ? 33.908  38.182  -66.544 1.00 41.23 ? 2   ASP X CA  1 
ATOM   25561 C  C   . ASP X  1 2   ? 33.384  37.887  -65.142 1.00 40.90 ? 2   ASP X C   1 
ATOM   25562 O  O   . ASP X  1 2   ? 32.524  37.018  -64.954 1.00 42.15 ? 2   ASP X O   1 
ATOM   25563 C  CB  . ASP X  1 2   ? 33.103  39.320  -67.185 1.00 41.16 ? 2   ASP X CB  1 
ATOM   25564 C  CG  . ASP X  1 2   ? 33.977  40.280  -67.972 1.00 41.24 ? 2   ASP X CG  1 
ATOM   25565 O  OD1 . ASP X  1 2   ? 35.196  40.327  -67.707 1.00 42.42 ? 2   ASP X OD1 1 
ATOM   25566 O  OD2 . ASP X  1 2   ? 33.446  40.998  -68.848 1.00 41.98 ? 2   ASP X OD2 1 
ATOM   25567 N  N   . LYS X  1 3   ? 33.914  38.614  -64.160 1.00 39.55 ? 3   LYS X N   1 
ATOM   25568 C  CA  . LYS X  1 3   ? 33.557  38.401  -62.756 1.00 37.49 ? 3   LYS X CA  1 
ATOM   25569 C  C   . LYS X  1 3   ? 33.360  39.706  -61.991 1.00 37.81 ? 3   LYS X C   1 
ATOM   25570 O  O   . LYS X  1 3   ? 34.100  40.677  -62.182 1.00 37.49 ? 3   LYS X O   1 
ATOM   25571 C  CB  . LYS X  1 3   ? 34.612  37.543  -62.053 1.00 37.18 ? 3   LYS X CB  1 
ATOM   25572 C  CG  . LYS X  1 3   ? 34.614  36.083  -62.476 1.00 36.20 ? 3   LYS X CG  1 
ATOM   25573 C  CD  . LYS X  1 3   ? 35.932  35.405  -62.143 1.00 36.17 ? 3   LYS X CD  1 
ATOM   25574 C  CE  . LYS X  1 3   ? 35.941  34.871  -60.720 1.00 35.53 ? 3   LYS X CE  1 
ATOM   25575 N  NZ  . LYS X  1 3   ? 37.210  34.153  -60.424 1.00 35.90 ? 3   LYS X NZ  1 
ATOM   25576 N  N   . ALA X  1 4   ? 32.348  39.716  -61.128 1.00 36.51 ? 4   ALA X N   1 
ATOM   25577 C  CA  . ALA X  1 4   ? 32.093  40.835  -60.227 1.00 35.92 ? 4   ALA X CA  1 
ATOM   25578 C  C   . ALA X  1 4   ? 31.829  40.305  -58.816 1.00 36.08 ? 4   ALA X C   1 
ATOM   25579 O  O   . ALA X  1 4   ? 31.610  39.104  -58.638 1.00 37.74 ? 4   ALA X O   1 
ATOM   25580 C  CB  . ALA X  1 4   ? 30.925  41.668  -60.737 1.00 33.36 ? 4   ALA X CB  1 
ATOM   25581 N  N   . VAL X  1 5   ? 31.880  41.190  -57.819 1.00 37.14 ? 5   VAL X N   1 
ATOM   25582 C  CA  . VAL X  1 5   ? 31.581  40.840  -56.415 1.00 35.78 ? 5   VAL X CA  1 
ATOM   25583 C  C   . VAL X  1 5   ? 30.895  41.994  -55.670 1.00 37.63 ? 5   VAL X C   1 
ATOM   25584 O  O   . VAL X  1 5   ? 31.307  43.155  -55.788 1.00 37.59 ? 5   VAL X O   1 
ATOM   25585 C  CB  . VAL X  1 5   ? 32.843  40.363  -55.645 1.00 36.26 ? 5   VAL X CB  1 
ATOM   25586 C  CG1 . VAL X  1 5   ? 33.933  41.430  -55.634 1.00 34.94 ? 5   VAL X CG1 1 
ATOM   25587 C  CG2 . VAL X  1 5   ? 32.498  39.950  -54.219 1.00 34.36 ? 5   VAL X CG2 1 
ATOM   25588 N  N   . CYS X  1 6   ? 29.841  41.677  -54.918 1.00 36.02 ? 6   CYS X N   1 
ATOM   25589 C  CA  . CYS X  1 6   ? 29.149  42.683  -54.112 1.00 36.26 ? 6   CYS X CA  1 
ATOM   25590 C  C   . CYS X  1 6   ? 29.182  42.316  -52.639 1.00 35.08 ? 6   CYS X C   1 
ATOM   25591 O  O   . CYS X  1 6   ? 28.812  41.205  -52.255 1.00 34.54 ? 6   CYS X O   1 
ATOM   25592 C  CB  . CYS X  1 6   ? 27.704  42.871  -54.585 1.00 36.23 ? 6   CYS X CB  1 
ATOM   25593 S  SG  . CYS X  1 6   ? 26.797  44.203  -53.762 1.00 38.33 ? 6   CYS X SG  1 
ATOM   25594 N  N   . VAL X  1 7   ? 29.641  43.246  -51.809 1.00 32.78 ? 7   VAL X N   1 
ATOM   25595 C  CA  . VAL X  1 7   ? 29.597  43.036  -50.367 1.00 31.99 ? 7   VAL X CA  1 
ATOM   25596 C  C   . VAL X  1 7   ? 28.513  43.927  -49.760 1.00 33.48 ? 7   VAL X C   1 
ATOM   25597 O  O   . VAL X  1 7   ? 28.664  45.154  -49.676 1.00 32.93 ? 7   VAL X O   1 
ATOM   25598 C  CB  . VAL X  1 7   ? 30.966  43.246  -49.692 1.00 32.13 ? 7   VAL X CB  1 
ATOM   25599 C  CG1 . VAL X  1 7   ? 31.042  42.431  -48.410 1.00 31.35 ? 7   VAL X CG1 1 
ATOM   25600 C  CG2 . VAL X  1 7   ? 32.092  42.833  -50.629 1.00 31.02 ? 7   VAL X CG2 1 
ATOM   25601 N  N   . LEU X  1 8   ? 27.409  43.295  -49.362 1.00 32.35 ? 8   LEU X N   1 
ATOM   25602 C  CA  . LEU X  1 8   ? 26.245  44.009  -48.850 1.00 32.49 ? 8   LEU X CA  1 
ATOM   25603 C  C   . LEU X  1 8   ? 26.384  44.297  -47.365 1.00 32.30 ? 8   LEU X C   1 
ATOM   25604 O  O   . LEU X  1 8   ? 26.739  43.412  -46.588 1.00 33.33 ? 8   LEU X O   1 
ATOM   25605 C  CB  . LEU X  1 8   ? 24.958  43.209  -49.100 1.00 31.64 ? 8   LEU X CB  1 
ATOM   25606 C  CG  . LEU X  1 8   ? 24.717  42.506  -50.438 1.00 31.53 ? 8   LEU X CG  1 
ATOM   25607 C  CD1 . LEU X  1 8   ? 23.944  41.222  -50.184 1.00 31.83 ? 8   LEU X CD1 1 
ATOM   25608 C  CD2 . LEU X  1 8   ? 23.962  43.392  -51.412 1.00 30.35 ? 8   LEU X CD2 1 
ATOM   25609 N  N   . LYS X  1 9   ? 26.117  45.548  -46.989 1.00 32.74 ? 9   LYS X N   1 
ATOM   25610 C  CA  . LYS X  1 9   ? 26.039  45.980  -45.592 1.00 33.05 ? 9   LYS X CA  1 
ATOM   25611 C  C   . LYS X  1 9   ? 25.003  47.097  -45.447 1.00 32.13 ? 9   LYS X C   1 
ATOM   25612 O  O   . LYS X  1 9   ? 24.590  47.718  -46.429 1.00 31.97 ? 9   LYS X O   1 
ATOM   25613 C  CB  . LYS X  1 9   ? 27.399  46.476  -45.060 1.00 34.12 ? 9   LYS X CB  1 
ATOM   25614 C  CG  . LYS X  1 9   ? 28.509  45.439  -44.978 1.00 33.91 ? 9   LYS X CG  1 
ATOM   25615 C  CD  . LYS X  1 9   ? 29.793  46.071  -44.473 1.00 33.52 ? 9   LYS X CD  1 
ATOM   25616 C  CE  . LYS X  1 9   ? 31.013  45.551  -45.219 1.00 33.01 ? 9   LYS X CE  1 
ATOM   25617 N  NZ  . LYS X  1 9   ? 31.346  44.139  -44.883 1.00 31.70 ? 9   LYS X NZ  1 
ATOM   25618 N  N   . GLY X  1 10  ? 24.592  47.343  -44.210 1.00 32.41 ? 10  GLY X N   1 
ATOM   25619 C  CA  . GLY X  1 10  ? 23.668  48.417  -43.870 1.00 32.90 ? 10  GLY X CA  1 
ATOM   25620 C  C   . GLY X  1 10  ? 23.706  48.614  -42.368 1.00 34.12 ? 10  GLY X C   1 
ATOM   25621 O  O   . GLY X  1 10  ? 24.575  48.062  -41.696 1.00 37.96 ? 10  GLY X O   1 
ATOM   25622 N  N   . ASP X  1 11  ? 22.758  49.382  -41.839 1.00 35.97 ? 11  ASP X N   1 
ATOM   25623 C  CA  . ASP X  1 11  ? 22.736  49.731  -40.411 1.00 36.64 ? 11  ASP X CA  1 
ATOM   25624 C  C   . ASP X  1 11  ? 22.535  48.579  -39.426 1.00 37.20 ? 11  ASP X C   1 
ATOM   25625 O  O   . ASP X  1 11  ? 23.100  48.597  -38.327 1.00 36.63 ? 11  ASP X O   1 
ATOM   25626 C  CB  . ASP X  1 11  ? 21.707  50.836  -40.142 1.00 37.14 ? 11  ASP X CB  1 
ATOM   25627 C  CG  . ASP X  1 11  ? 22.300  52.228  -40.279 1.00 37.88 ? 11  ASP X CG  1 
ATOM   25628 O  OD1 . ASP X  1 11  ? 23.528  52.375  -40.097 1.00 37.78 ? 11  ASP X OD1 1 
ATOM   25629 O  OD2 . ASP X  1 11  ? 21.538  53.178  -40.562 1.00 39.04 ? 11  ASP X OD2 1 
ATOM   25630 N  N   . GLY X  1 12  ? 21.750  47.579  -39.824 1.00 37.34 ? 12  GLY X N   1 
ATOM   25631 C  CA  . GLY X  1 12  ? 21.359  46.488  -38.925 1.00 35.49 ? 12  GLY X CA  1 
ATOM   25632 C  C   . GLY X  1 12  ? 22.342  45.334  -38.811 1.00 33.99 ? 12  GLY X C   1 
ATOM   25633 O  O   . GLY X  1 12  ? 23.556  45.542  -38.864 1.00 33.36 ? 12  GLY X O   1 
ATOM   25634 N  N   . PRO X  1 13  ? 21.818  44.104  -38.632 1.00 34.64 ? 13  PRO X N   1 
ATOM   25635 C  CA  . PRO X  1 13  ? 22.631  42.894  -38.524 1.00 34.11 ? 13  PRO X CA  1 
ATOM   25636 C  C   . PRO X  1 13  ? 22.921  42.227  -39.864 1.00 34.14 ? 13  PRO X C   1 
ATOM   25637 O  O   . PRO X  1 13  ? 23.758  41.324  -39.928 1.00 35.72 ? 13  PRO X O   1 
ATOM   25638 C  CB  . PRO X  1 13  ? 21.749  41.969  -37.681 1.00 34.33 ? 13  PRO X CB  1 
ATOM   25639 C  CG  . PRO X  1 13  ? 20.361  42.349  -38.068 1.00 34.64 ? 13  PRO X CG  1 
ATOM   25640 C  CD  . PRO X  1 13  ? 20.395  43.832  -38.343 1.00 34.42 ? 13  PRO X CD  1 
ATOM   25641 N  N   . VAL X  1 14  ? 22.234  42.660  -40.917 1.00 34.14 ? 14  VAL X N   1 
ATOM   25642 C  CA  . VAL X  1 14  ? 22.318  41.993  -42.210 1.00 35.98 ? 14  VAL X CA  1 
ATOM   25643 C  C   . VAL X  1 14  ? 23.586  42.364  -42.982 1.00 37.36 ? 14  VAL X C   1 
ATOM   25644 O  O   . VAL X  1 14  ? 23.796  43.527  -43.327 1.00 36.25 ? 14  VAL X O   1 
ATOM   25645 C  CB  . VAL X  1 14  ? 21.058  42.243  -43.073 1.00 35.05 ? 14  VAL X CB  1 
ATOM   25646 C  CG1 . VAL X  1 14  ? 21.233  41.663  -44.468 1.00 34.53 ? 14  VAL X CG1 1 
ATOM   25647 C  CG2 . VAL X  1 14  ? 19.829  41.634  -42.413 1.00 35.44 ? 14  VAL X CG2 1 
ATOM   25648 N  N   . GLN X  1 15  ? 24.429  41.361  -43.212 1.00 40.21 ? 15  GLN X N   1 
ATOM   25649 C  CA  . GLN X  1 15  ? 25.551  41.458  -44.139 1.00 41.17 ? 15  GLN X CA  1 
ATOM   25650 C  C   . GLN X  1 15  ? 25.541  40.242  -45.059 1.00 41.51 ? 15  GLN X C   1 
ATOM   25651 O  O   . GLN X  1 15  ? 24.872  39.244  -44.764 1.00 40.91 ? 15  GLN X O   1 
ATOM   25652 C  CB  . GLN X  1 15  ? 26.888  41.578  -43.396 1.00 42.54 ? 15  GLN X CB  1 
ATOM   25653 C  CG  . GLN X  1 15  ? 27.350  40.317  -42.684 1.00 43.53 ? 15  GLN X CG  1 
ATOM   25654 C  CD  . GLN X  1 15  ? 28.674  40.506  -41.976 1.00 42.83 ? 15  GLN X CD  1 
ATOM   25655 O  OE1 . GLN X  1 15  ? 29.714  40.679  -42.612 1.00 44.41 ? 15  GLN X OE1 1 
ATOM   25656 N  NE2 . GLN X  1 15  ? 28.646  40.461  -40.652 1.00 43.08 ? 15  GLN X NE2 1 
ATOM   25657 N  N   . GLY X  1 16  ? 26.271  40.325  -46.169 1.00 41.26 ? 16  GLY X N   1 
ATOM   25658 C  CA  . GLY X  1 16  ? 26.305  39.229  -47.132 1.00 41.87 ? 16  GLY X CA  1 
ATOM   25659 C  C   . GLY X  1 16  ? 27.140  39.468  -48.372 1.00 41.30 ? 16  GLY X C   1 
ATOM   25660 O  O   . GLY X  1 16  ? 27.086  40.543  -48.973 1.00 41.76 ? 16  GLY X O   1 
ATOM   25661 N  N   . ILE X  1 17  ? 27.913  38.449  -48.747 1.00 40.92 ? 17  ILE X N   1 
ATOM   25662 C  CA  . ILE X  1 17  ? 28.752  38.475  -49.944 1.00 37.48 ? 17  ILE X CA  1 
ATOM   25663 C  C   . ILE X  1 17  ? 28.022  37.806  -51.108 1.00 37.23 ? 17  ILE X C   1 
ATOM   25664 O  O   . ILE X  1 17  ? 27.673  36.618  -51.041 1.00 35.46 ? 17  ILE X O   1 
ATOM   25665 C  CB  . ILE X  1 17  ? 30.113  37.778  -49.693 1.00 37.46 ? 17  ILE X CB  1 
ATOM   25666 C  CG1 . ILE X  1 17  ? 31.003  38.653  -48.805 1.00 37.73 ? 17  ILE X CG1 1 
ATOM   25667 C  CG2 . ILE X  1 17  ? 30.825  37.454  -51.006 1.00 37.18 ? 17  ILE X CG2 1 
ATOM   25668 C  CD1 . ILE X  1 17  ? 32.140  37.913  -48.127 1.00 38.30 ? 17  ILE X CD1 1 
ATOM   25669 N  N   . ILE X  1 18  ? 27.800  38.576  -52.170 1.00 33.90 ? 18  ILE X N   1 
ATOM   25670 C  CA  . ILE X  1 18  ? 27.138  38.075  -53.370 1.00 34.00 ? 18  ILE X CA  1 
ATOM   25671 C  C   . ILE X  1 18  ? 28.105  38.118  -54.558 1.00 33.46 ? 18  ILE X C   1 
ATOM   25672 O  O   . ILE X  1 18  ? 28.691  39.163  -54.862 1.00 32.34 ? 18  ILE X O   1 
ATOM   25673 C  CB  . ILE X  1 18  ? 25.840  38.868  -53.664 1.00 31.47 ? 18  ILE X CB  1 
ATOM   25674 C  CG1 . ILE X  1 18  ? 24.771  38.617  -52.576 1.00 32.71 ? 18  ILE X CG1 1 
ATOM   25675 C  CG2 . ILE X  1 18  ? 25.313  38.595  -55.073 1.00 31.94 ? 18  ILE X CG2 1 
ATOM   25676 C  CD1 . ILE X  1 18  ? 24.265  37.188  -52.449 1.00 31.75 ? 18  ILE X CD1 1 
ATOM   25677 N  N   . ASN X  1 19  ? 28.268  36.977  -55.221 1.00 34.17 ? 19  ASN X N   1 
ATOM   25678 C  CA  . ASN X  1 19  ? 29.172  36.868  -56.362 1.00 34.41 ? 19  ASN X CA  1 
ATOM   25679 C  C   . ASN X  1 19  ? 28.461  36.875  -57.706 1.00 34.94 ? 19  ASN X C   1 
ATOM   25680 O  O   . ASN X  1 19  ? 27.252  36.601  -57.797 1.00 31.91 ? 19  ASN X O   1 
ATOM   25681 C  CB  . ASN X  1 19  ? 30.049  35.619  -56.248 1.00 37.42 ? 19  ASN X CB  1 
ATOM   25682 C  CG  . ASN X  1 19  ? 30.647  35.439  -54.869 1.00 39.62 ? 19  ASN X CG  1 
ATOM   25683 O  OD1 . ASN X  1 19  ? 30.292  34.505  -54.151 1.00 41.09 ? 19  ASN X OD1 1 
ATOM   25684 N  ND2 . ASN X  1 19  ? 31.563  36.330  -54.488 1.00 41.74 ? 19  ASN X ND2 1 
ATOM   25685 N  N   . PHE X  1 20  ? 29.234  37.201  -58.742 1.00 35.10 ? 20  PHE X N   1 
ATOM   25686 C  CA  . PHE X  1 20  ? 28.760  37.306  -60.116 1.00 35.39 ? 20  PHE X CA  1 
ATOM   25687 C  C   . PHE X  1 20  ? 29.780  36.665  -61.044 1.00 36.74 ? 20  PHE X C   1 
ATOM   25688 O  O   . PHE X  1 20  ? 30.987  36.705  -60.782 1.00 38.66 ? 20  PHE X O   1 
ATOM   25689 C  CB  . PHE X  1 20  ? 28.568  38.774  -60.520 1.00 34.57 ? 20  PHE X CB  1 
ATOM   25690 C  CG  . PHE X  1 20  ? 27.587  39.529  -59.661 1.00 32.65 ? 20  PHE X CG  1 
ATOM   25691 C  CD1 . PHE X  1 20  ? 27.956  40.008  -58.403 1.00 32.36 ? 20  PHE X CD1 1 
ATOM   25692 C  CD2 . PHE X  1 20  ? 26.302  39.782  -60.117 1.00 32.34 ? 20  PHE X CD2 1 
ATOM   25693 C  CE1 . PHE X  1 20  ? 27.055  40.707  -57.614 1.00 31.53 ? 20  PHE X CE1 1 
ATOM   25694 C  CE2 . PHE X  1 20  ? 25.400  40.485  -59.335 1.00 32.31 ? 20  PHE X CE2 1 
ATOM   25695 C  CZ  . PHE X  1 20  ? 25.778  40.950  -58.083 1.00 31.15 ? 20  PHE X CZ  1 
ATOM   25696 N  N   . GLU X  1 21  ? 29.284  36.061  -62.120 1.00 38.07 ? 21  GLU X N   1 
ATOM   25697 C  CA  . GLU X  1 21  ? 30.123  35.443  -63.145 1.00 38.26 ? 21  GLU X CA  1 
ATOM   25698 C  C   . GLU X  1 21  ? 29.307  35.283  -64.419 1.00 38.73 ? 21  GLU X C   1 
ATOM   25699 O  O   . GLU X  1 21  ? 28.113  34.971  -64.366 1.00 39.25 ? 21  GLU X O   1 
ATOM   25700 C  CB  . GLU X  1 21  ? 30.639  34.082  -62.673 1.00 38.21 ? 21  GLU X CB  1 
ATOM   25701 C  CG  . GLU X  1 21  ? 31.623  33.415  -63.619 1.00 37.79 ? 21  GLU X CG  1 
ATOM   25702 C  CD  . GLU X  1 21  ? 31.510  31.903  -63.595 1.00 38.19 ? 21  GLU X CD  1 
ATOM   25703 O  OE1 . GLU X  1 21  ? 30.372  31.383  -63.552 1.00 38.60 ? 21  GLU X OE1 1 
ATOM   25704 O  OE2 . GLU X  1 21  ? 32.560  31.233  -63.621 1.00 38.23 ? 21  GLU X OE2 1 
ATOM   25705 N  N   . GLN X  1 22  ? 29.956  35.494  -65.560 1.00 39.00 ? 22  GLN X N   1 
ATOM   25706 C  CA  . GLN X  1 22  ? 29.282  35.521  -66.851 1.00 39.41 ? 22  GLN X CA  1 
ATOM   25707 C  C   . GLN X  1 22  ? 30.267  35.114  -67.941 1.00 40.67 ? 22  GLN X C   1 
ATOM   25708 O  O   . GLN X  1 22  ? 31.105  35.917  -68.366 1.00 39.62 ? 22  GLN X O   1 
ATOM   25709 C  CB  . GLN X  1 22  ? 28.740  36.931  -67.109 1.00 39.62 ? 22  GLN X CB  1 
ATOM   25710 C  CG  . GLN X  1 22  ? 27.897  37.089  -68.365 1.00 38.95 ? 22  GLN X CG  1 
ATOM   25711 C  CD  . GLN X  1 22  ? 27.683  38.544  -68.749 1.00 38.80 ? 22  GLN X CD  1 
ATOM   25712 O  OE1 . GLN X  1 22  ? 28.384  39.437  -68.273 1.00 38.92 ? 22  GLN X OE1 1 
ATOM   25713 N  NE2 . GLN X  1 22  ? 26.713  38.787  -69.617 1.00 38.99 ? 22  GLN X NE2 1 
ATOM   25714 N  N   . LYS X  1 23  ? 30.162  33.861  -68.386 1.00 41.82 ? 23  LYS X N   1 
ATOM   25715 C  CA  . LYS X  1 23  ? 31.132  33.263  -69.315 1.00 42.44 ? 23  LYS X CA  1 
ATOM   25716 C  C   . LYS X  1 23  ? 31.258  34.019  -70.641 1.00 43.38 ? 23  LYS X C   1 
ATOM   25717 O  O   . LYS X  1 23  ? 32.372  34.284  -71.102 1.00 41.54 ? 23  LYS X O   1 
ATOM   25718 C  CB  . LYS X  1 23  ? 30.829  31.777  -69.547 1.00 43.22 ? 23  LYS X CB  1 
ATOM   25719 C  CG  . LYS X  1 23  ? 31.094  30.896  -68.333 1.00 43.53 ? 23  LYS X CG  1 
ATOM   25720 C  CD  . LYS X  1 23  ? 30.814  29.426  -68.625 1.00 43.64 ? 23  LYS X CD  1 
ATOM   25721 C  CE  . LYS X  1 23  ? 31.132  28.545  -67.424 1.00 43.44 ? 23  LYS X CE  1 
ATOM   25722 N  NZ  . LYS X  1 23  ? 30.151  28.703  -66.313 1.00 44.37 ? 23  LYS X NZ  1 
ATOM   25723 N  N   . GLU X  1 24  ? 30.120  34.365  -71.241 1.00 44.36 ? 24  GLU X N   1 
ATOM   25724 C  CA  . GLU X  1 24  ? 30.091  35.193  -72.446 1.00 44.47 ? 24  GLU X CA  1 
ATOM   25725 C  C   . GLU X  1 24  ? 29.383  36.512  -72.160 1.00 46.25 ? 24  GLU X C   1 
ATOM   25726 O  O   . GLU X  1 24  ? 28.402  36.543  -71.416 1.00 47.78 ? 24  GLU X O   1 
ATOM   25727 C  CB  . GLU X  1 24  ? 29.409  34.458  -73.602 1.00 44.21 ? 24  GLU X CB  1 
ATOM   25728 C  CG  . GLU X  1 24  ? 30.285  33.402  -74.265 1.00 44.80 ? 24  GLU X CG  1 
ATOM   25729 C  CD  . GLU X  1 24  ? 29.514  32.480  -75.196 1.00 45.32 ? 24  GLU X CD  1 
ATOM   25730 O  OE1 . GLU X  1 24  ? 28.483  32.906  -75.762 1.00 45.45 ? 24  GLU X OE1 1 
ATOM   25731 O  OE2 . GLU X  1 24  ? 29.948  31.321  -75.369 1.00 46.12 ? 24  GLU X OE2 1 
ATOM   25732 N  N   . SER X  1 25  ? 29.882  37.591  -72.760 1.00 47.72 ? 25  SER X N   1 
ATOM   25733 C  CA  . SER X  1 25  ? 29.407  38.950  -72.469 1.00 47.59 ? 25  SER X CA  1 
ATOM   25734 C  C   . SER X  1 25  ? 27.939  39.210  -72.830 1.00 47.85 ? 25  SER X C   1 
ATOM   25735 O  O   . SER X  1 25  ? 27.358  40.197  -72.378 1.00 48.65 ? 25  SER X O   1 
ATOM   25736 C  CB  . SER X  1 25  ? 30.303  39.986  -73.153 1.00 47.65 ? 25  SER X CB  1 
ATOM   25737 O  OG  . SER X  1 25  ? 30.093  40.008  -74.556 1.00 50.19 ? 25  SER X OG  1 
ATOM   25738 N  N   . ASN X  1 26  ? 27.355  38.331  -73.642 1.00 47.53 ? 26  ASN X N   1 
ATOM   25739 C  CA  . ASN X  1 26  ? 25.951  38.446  -74.044 1.00 47.25 ? 26  ASN X CA  1 
ATOM   25740 C  C   . ASN X  1 26  ? 25.053  37.358  -73.454 1.00 47.36 ? 26  ASN X C   1 
ATOM   25741 O  O   . ASN X  1 26  ? 23.830  37.407  -73.608 1.00 45.00 ? 26  ASN X O   1 
ATOM   25742 C  CB  . ASN X  1 26  ? 25.819  38.466  -75.572 1.00 48.45 ? 26  ASN X CB  1 
ATOM   25743 C  CG  . ASN X  1 26  ? 25.981  39.859  -76.159 1.00 49.35 ? 26  ASN X CG  1 
ATOM   25744 O  OD1 . ASN X  1 26  ? 25.326  40.811  -75.729 1.00 49.28 ? 26  ASN X OD1 1 
ATOM   25745 N  ND2 . ASN X  1 26  ? 26.846  39.980  -77.161 1.00 48.43 ? 26  ASN X ND2 1 
ATOM   25746 N  N   . GLY X  1 27  ? 25.668  36.387  -72.782 1.00 47.03 ? 27  GLY X N   1 
ATOM   25747 C  CA  . GLY X  1 27  ? 24.941  35.297  -72.137 1.00 46.99 ? 27  GLY X CA  1 
ATOM   25748 C  C   . GLY X  1 27  ? 24.491  35.621  -70.721 1.00 45.64 ? 27  GLY X C   1 
ATOM   25749 O  O   . GLY X  1 27  ? 24.643  36.758  -70.262 1.00 46.78 ? 27  GLY X O   1 
ATOM   25750 N  N   . PRO X  1 28  ? 23.933  34.619  -70.015 1.00 44.18 ? 28  PRO X N   1 
ATOM   25751 C  CA  . PRO X  1 28  ? 23.406  34.824  -68.662 1.00 42.75 ? 28  PRO X CA  1 
ATOM   25752 C  C   . PRO X  1 28  ? 24.496  35.033  -67.609 1.00 40.51 ? 28  PRO X C   1 
ATOM   25753 O  O   . PRO X  1 28  ? 25.579  34.461  -67.711 1.00 41.07 ? 28  PRO X O   1 
ATOM   25754 C  CB  . PRO X  1 28  ? 22.648  33.522  -68.382 1.00 42.91 ? 28  PRO X CB  1 
ATOM   25755 C  CG  . PRO X  1 28  ? 23.332  32.504  -69.232 1.00 42.97 ? 28  PRO X CG  1 
ATOM   25756 C  CD  . PRO X  1 28  ? 23.739  33.231  -70.479 1.00 43.66 ? 28  PRO X CD  1 
ATOM   25757 N  N   . VAL X  1 29  ? 24.199  35.857  -66.610 1.00 37.91 ? 29  VAL X N   1 
ATOM   25758 C  CA  . VAL X  1 29  ? 25.083  36.029  -65.462 1.00 35.43 ? 29  VAL X CA  1 
ATOM   25759 C  C   . VAL X  1 29  ? 24.704  35.039  -64.365 1.00 35.48 ? 29  VAL X C   1 
ATOM   25760 O  O   . VAL X  1 29  ? 23.518  34.786  -64.124 1.00 36.83 ? 29  VAL X O   1 
ATOM   25761 C  CB  . VAL X  1 29  ? 25.050  37.480  -64.921 1.00 34.83 ? 29  VAL X CB  1 
ATOM   25762 C  CG1 . VAL X  1 29  ? 25.943  37.632  -63.699 1.00 33.99 ? 29  VAL X CG1 1 
ATOM   25763 C  CG2 . VAL X  1 29  ? 25.483  38.463  -65.998 1.00 33.23 ? 29  VAL X CG2 1 
ATOM   25764 N  N   . LYS X  1 30  ? 25.716  34.466  -63.721 1.00 34.68 ? 30  LYS X N   1 
ATOM   25765 C  CA  . LYS X  1 30  ? 25.510  33.582  -62.578 1.00 34.41 ? 30  LYS X CA  1 
ATOM   25766 C  C   . LYS X  1 30  ? 25.699  34.340  -61.266 1.00 34.87 ? 30  LYS X C   1 
ATOM   25767 O  O   . LYS X  1 30  ? 26.749  34.947  -61.035 1.00 34.40 ? 30  LYS X O   1 
ATOM   25768 C  CB  . LYS X  1 30  ? 26.431  32.357  -62.665 1.00 33.48 ? 30  LYS X CB  1 
ATOM   25769 C  CG  . LYS X  1 30  ? 26.145  31.465  -63.867 1.00 34.05 ? 30  LYS X CG  1 
ATOM   25770 C  CD  . LYS X  1 30  ? 26.313  29.991  -63.529 1.00 33.21 ? 30  LYS X CD  1 
ATOM   25771 C  CE  . LYS X  1 30  ? 26.034  29.113  -64.736 1.00 34.12 ? 30  LYS X CE  1 
ATOM   25772 N  NZ  . LYS X  1 30  ? 26.636  27.760  -64.584 1.00 33.00 ? 30  LYS X NZ  1 
ATOM   25773 N  N   . VAL X  1 31  ? 24.671  34.324  -60.417 1.00 35.99 ? 31  VAL X N   1 
ATOM   25774 C  CA  . VAL X  1 31  ? 24.656  35.158  -59.209 1.00 36.35 ? 31  VAL X CA  1 
ATOM   25775 C  C   . VAL X  1 31  ? 24.495  34.340  -57.928 1.00 36.95 ? 31  VAL X C   1 
ATOM   25776 O  O   . VAL X  1 31  ? 23.384  33.907  -57.576 1.00 38.72 ? 31  VAL X O   1 
ATOM   25777 C  CB  . VAL X  1 31  ? 23.568  36.255  -59.286 1.00 35.98 ? 31  VAL X CB  1 
ATOM   25778 C  CG1 . VAL X  1 31  ? 23.735  37.262  -58.160 1.00 37.44 ? 31  VAL X CG1 1 
ATOM   25779 C  CG2 . VAL X  1 31  ? 23.616  36.961  -60.630 1.00 35.96 ? 31  VAL X CG2 1 
ATOM   25780 N  N   . TRP X  1 32  ? 25.605  34.134  -57.226 1.00 35.30 ? 32  TRP X N   1 
ATOM   25781 C  CA  . TRP X  1 32  ? 25.608  33.255  -56.062 1.00 36.36 ? 32  TRP X CA  1 
ATOM   25782 C  C   . TRP X  1 32  ? 26.271  33.864  -54.864 1.00 36.03 ? 32  TRP X C   1 
ATOM   25783 O  O   . TRP X  1 32  ? 27.082  34.784  -54.998 1.00 34.05 ? 32  TRP X O   1 
ATOM   25784 C  CB  . TRP X  1 32  ? 26.239  31.906  -56.412 1.00 37.64 ? 32  TRP X CB  1 
ATOM   25785 C  CG  . TRP X  1 32  ? 27.747  31.908  -56.440 1.00 37.78 ? 32  TRP X CG  1 
ATOM   25786 C  CD1 . TRP X  1 32  ? 28.611  31.351  -55.503 1.00 38.05 ? 32  TRP X CD1 1 
ATOM   25787 C  CD2 . TRP X  1 32  ? 28.624  32.504  -57.460 1.00 38.13 ? 32  TRP X CD2 1 
ATOM   25788 N  NE1 . TRP X  1 32  ? 29.921  31.553  -55.863 1.00 38.52 ? 32  TRP X NE1 1 
ATOM   25789 C  CE2 . TRP X  1 32  ? 30.000  32.232  -57.027 1.00 37.92 ? 32  TRP X CE2 1 
ATOM   25790 C  CE3 . TRP X  1 32  ? 28.416  33.204  -58.646 1.00 38.12 ? 32  TRP X CE3 1 
ATOM   25791 C  CZ2 . TRP X  1 32  ? 31.101  32.654  -57.761 1.00 38.20 ? 32  TRP X CZ2 1 
ATOM   25792 C  CZ3 . TRP X  1 32  ? 29.534  33.626  -59.375 1.00 38.13 ? 32  TRP X CZ3 1 
ATOM   25793 C  CH2 . TRP X  1 32  ? 30.844  33.354  -58.944 1.00 38.75 ? 32  TRP X CH2 1 
ATOM   25794 N  N   . GLY X  1 33  ? 25.920  33.373  -53.677 1.00 35.99 ? 33  GLY X N   1 
ATOM   25795 C  CA  . GLY X  1 33  ? 26.522  33.874  -52.437 1.00 36.77 ? 33  GLY X CA  1 
ATOM   25796 C  C   . GLY X  1 33  ? 25.715  33.635  -51.175 1.00 38.13 ? 33  GLY X C   1 
ATOM   25797 O  O   . GLY X  1 33  ? 24.867  32.737  -51.130 1.00 40.07 ? 33  GLY X O   1 
ATOM   25798 N  N   . SER X  1 34  ? 25.972  34.447  -50.149 1.00 38.48 ? 34  SER X N   1 
ATOM   25799 C  CA  . SER X  1 34  ? 25.331  34.269  -48.840 1.00 39.33 ? 34  SER X CA  1 
ATOM   25800 C  C   . SER X  1 34  ? 25.023  35.570  -48.086 1.00 40.49 ? 34  SER X C   1 
ATOM   25801 O  O   . SER X  1 34  ? 25.924  36.369  -47.823 1.00 40.66 ? 34  SER X O   1 
ATOM   25802 C  CB  . SER X  1 34  ? 26.182  33.347  -47.963 1.00 40.56 ? 34  SER X CB  1 
ATOM   25803 O  OG  . SER X  1 34  ? 25.567  33.129  -46.707 1.00 40.56 ? 34  SER X OG  1 
ATOM   25804 N  N   . ILE X  1 35  ? 23.750  35.762  -47.735 1.00 39.42 ? 35  ILE X N   1 
ATOM   25805 C  CA  . ILE X  1 35  ? 23.302  36.902  -46.922 1.00 40.08 ? 35  ILE X CA  1 
ATOM   25806 C  C   . ILE X  1 35  ? 22.778  36.394  -45.580 1.00 42.34 ? 35  ILE X C   1 
ATOM   25807 O  O   . ILE X  1 35  ? 21.937  35.487  -45.535 1.00 43.06 ? 35  ILE X O   1 
ATOM   25808 C  CB  . ILE X  1 35  ? 22.174  37.712  -47.607 1.00 39.32 ? 35  ILE X CB  1 
ATOM   25809 C  CG1 . ILE X  1 35  ? 22.519  38.036  -49.066 1.00 38.22 ? 35  ILE X CG1 1 
ATOM   25810 C  CG2 . ILE X  1 35  ? 21.879  38.988  -46.829 1.00 40.11 ? 35  ILE X CG2 1 
ATOM   25811 C  CD1 . ILE X  1 35  ? 21.342  38.535  -49.879 1.00 38.23 ? 35  ILE X CD1 1 
ATOM   25812 N  N   . LYS X  1 36  ? 23.263  36.982  -44.490 1.00 42.75 ? 36  LYS X N   1 
ATOM   25813 C  CA  . LYS X  1 36  ? 22.862  36.540  -43.156 1.00 42.37 ? 36  LYS X CA  1 
ATOM   25814 C  C   . LYS X  1 36  ? 22.129  37.606  -42.342 1.00 43.98 ? 36  LYS X C   1 
ATOM   25815 O  O   . LYS X  1 36  ? 22.138  38.791  -42.694 1.00 42.92 ? 36  LYS X O   1 
ATOM   25816 C  CB  . LYS X  1 36  ? 24.063  35.976  -42.383 1.00 40.87 ? 36  LYS X CB  1 
ATOM   25817 C  CG  . LYS X  1 36  ? 25.194  36.965  -42.125 1.00 40.74 ? 36  LYS X CG  1 
ATOM   25818 C  CD  . LYS X  1 36  ? 26.286  36.309  -41.296 1.00 39.93 ? 36  LYS X CD  1 
ATOM   25819 C  CE  . LYS X  1 36  ? 27.161  37.341  -40.598 1.00 38.48 ? 36  LYS X CE  1 
ATOM   25820 N  NZ  . LYS X  1 36  ? 28.261  36.697  -39.830 1.00 37.66 ? 36  LYS X NZ  1 
ATOM   25821 N  N   . GLY X  1 37  ? 21.471  37.165  -41.269 1.00 43.93 ? 37  GLY X N   1 
ATOM   25822 C  CA  . GLY X  1 37  ? 20.814  38.069  -40.325 1.00 43.68 ? 37  GLY X CA  1 
ATOM   25823 C  C   . GLY X  1 37  ? 19.406  38.478  -40.708 1.00 43.19 ? 37  GLY X C   1 
ATOM   25824 O  O   . GLY X  1 37  ? 18.774  39.294  -40.028 1.00 44.60 ? 37  GLY X O   1 
ATOM   25825 N  N   . LEU X  1 38  ? 18.915  37.907  -41.802 1.00 43.93 ? 38  LEU X N   1 
ATOM   25826 C  CA  . LEU X  1 38  ? 17.580  38.187  -42.304 1.00 42.91 ? 38  LEU X CA  1 
ATOM   25827 C  C   . LEU X  1 38  ? 16.531  37.442  -41.484 1.00 42.80 ? 38  LEU X C   1 
ATOM   25828 O  O   . LEU X  1 38  ? 16.826  36.415  -40.871 1.00 42.96 ? 38  LEU X O   1 
ATOM   25829 C  CB  . LEU X  1 38  ? 17.478  37.751  -43.767 1.00 42.28 ? 38  LEU X CB  1 
ATOM   25830 C  CG  . LEU X  1 38  ? 18.581  38.160  -44.747 1.00 41.71 ? 38  LEU X CG  1 
ATOM   25831 C  CD1 . LEU X  1 38  ? 18.688  37.154  -45.883 1.00 41.30 ? 38  LEU X CD1 1 
ATOM   25832 C  CD2 . LEU X  1 38  ? 18.337  39.564  -45.279 1.00 41.95 ? 38  LEU X CD2 1 
ATOM   25833 N  N   . THR X  1 39  ? 15.308  37.963  -41.470 1.00 42.48 ? 39  THR X N   1 
ATOM   25834 C  CA  . THR X  1 39  ? 14.177  37.193  -40.967 1.00 42.58 ? 39  THR X CA  1 
ATOM   25835 C  C   . THR X  1 39  ? 13.838  36.094  -41.963 1.00 41.39 ? 39  THR X C   1 
ATOM   25836 O  O   . THR X  1 39  ? 13.916  36.301  -43.179 1.00 40.88 ? 39  THR X O   1 
ATOM   25837 C  CB  . THR X  1 39  ? 12.924  38.057  -40.726 1.00 42.27 ? 39  THR X CB  1 
ATOM   25838 O  OG1 . THR X  1 39  ? 13.034  39.288  -41.449 1.00 42.82 ? 39  THR X OG1 1 
ATOM   25839 C  CG2 . THR X  1 39  ? 12.761  38.358  -39.248 1.00 42.01 ? 39  THR X CG2 1 
ATOM   25840 N  N   . GLU X  1 40  ? 13.469  34.925  -41.447 1.00 40.99 ? 40  GLU X N   1 
ATOM   25841 C  CA  . GLU X  1 40  ? 12.986  33.836  -42.288 1.00 38.66 ? 40  GLU X CA  1 
ATOM   25842 C  C   . GLU X  1 40  ? 11.916  34.356  -43.246 1.00 37.62 ? 40  GLU X C   1 
ATOM   25843 O  O   . GLU X  1 40  ? 11.053  35.143  -42.857 1.00 38.91 ? 40  GLU X O   1 
ATOM   25844 C  CB  . GLU X  1 40  ? 12.428  32.700  -41.427 1.00 37.41 ? 40  GLU X CB  1 
ATOM   25845 C  CG  . GLU X  1 40  ? 12.153  31.419  -42.204 1.00 36.89 ? 40  GLU X CG  1 
ATOM   25846 C  CD  . GLU X  1 40  ? 11.536  30.314  -41.362 1.00 37.27 ? 40  GLU X CD  1 
ATOM   25847 O  OE1 . GLU X  1 40  ? 11.625  30.370  -40.111 1.00 36.74 ? 40  GLU X OE1 1 
ATOM   25848 O  OE2 . GLU X  1 40  ? 10.969  29.375  -41.967 1.00 36.47 ? 40  GLU X OE2 1 
ATOM   25849 N  N   . GLY X  1 41  ? 11.996  33.932  -44.504 1.00 37.99 ? 41  GLY X N   1 
ATOM   25850 C  CA  . GLY X  1 41  ? 11.054  34.373  -45.527 1.00 37.19 ? 41  GLY X CA  1 
ATOM   25851 C  C   . GLY X  1 41  ? 11.727  34.950  -46.757 1.00 35.94 ? 41  GLY X C   1 
ATOM   25852 O  O   . GLY X  1 41  ? 12.948  34.844  -46.918 1.00 38.08 ? 41  GLY X O   1 
ATOM   25853 N  N   . LEU X  1 42  ? 10.924  35.564  -47.623 1.00 34.44 ? 42  LEU X N   1 
ATOM   25854 C  CA  . LEU X  1 42  ? 11.416  36.079  -48.894 1.00 34.67 ? 42  LEU X CA  1 
ATOM   25855 C  C   . LEU X  1 42  ? 11.841  37.533  -48.789 1.00 33.12 ? 42  LEU X C   1 
ATOM   25856 O  O   . LEU X  1 42  ? 11.131  38.361  -48.225 1.00 33.43 ? 42  LEU X O   1 
ATOM   25857 C  CB  . LEU X  1 42  ? 10.373  35.929  -50.002 1.00 33.87 ? 42  LEU X CB  1 
ATOM   25858 C  CG  . LEU X  1 42  ? 9.971   34.537  -50.498 1.00 33.63 ? 42  LEU X CG  1 
ATOM   25859 C  CD1 . LEU X  1 42  ? 9.104   34.669  -51.733 1.00 32.01 ? 42  LEU X CD1 1 
ATOM   25860 C  CD2 . LEU X  1 42  ? 11.184  33.672  -50.797 1.00 34.20 ? 42  LEU X CD2 1 
ATOM   25861 N  N   . HIS X  1 43  ? 12.998  37.833  -49.363 1.00 34.15 ? 43  HIS X N   1 
ATOM   25862 C  CA  . HIS X  1 43  ? 13.528  39.187  -49.353 1.00 31.66 ? 43  HIS X CA  1 
ATOM   25863 C  C   . HIS X  1 43  ? 13.804  39.694  -50.728 1.00 31.21 ? 43  HIS X C   1 
ATOM   25864 O  O   . HIS X  1 43  ? 14.514  39.044  -51.511 1.00 30.42 ? 43  HIS X O   1 
ATOM   25865 C  CB  . HIS X  1 43  ? 14.766  39.248  -48.487 1.00 31.13 ? 43  HIS X CB  1 
ATOM   25866 C  CG  . HIS X  1 43  ? 14.502  38.875  -47.054 1.00 30.79 ? 43  HIS X CG  1 
ATOM   25867 N  ND1 . HIS X  1 43  ? 13.767  39.647  -46.233 1.00 30.38 ? 43  HIS X ND1 1 
ATOM   25868 C  CD2 . HIS X  1 43  ? 14.889  37.764  -46.312 1.00 30.94 ? 43  HIS X CD2 1 
ATOM   25869 C  CE1 . HIS X  1 43  ? 13.695  39.066  -45.022 1.00 31.46 ? 43  HIS X CE1 1 
ATOM   25870 N  NE2 . HIS X  1 43  ? 14.387  37.916  -45.071 1.00 30.49 ? 43  HIS X NE2 1 
ATOM   25871 N  N   . GLY X  1 44  ? 13.215  40.855  -51.029 1.00 30.81 ? 44  GLY X N   1 
ATOM   25872 C  CA  . GLY X  1 44  ? 13.373  41.531  -52.317 1.00 30.42 ? 44  GLY X CA  1 
ATOM   25873 C  C   . GLY X  1 44  ? 14.849  41.738  -52.621 1.00 28.94 ? 44  GLY X C   1 
ATOM   25874 O  O   . GLY X  1 44  ? 15.621  42.097  -51.737 1.00 31.84 ? 44  GLY X O   1 
ATOM   25875 N  N   . PHE X  1 45  ? 15.232  41.507  -53.872 1.00 28.18 ? 45  PHE X N   1 
ATOM   25876 C  CA  . PHE X  1 45  ? 16.641  41.382  -54.245 1.00 28.76 ? 45  PHE X CA  1 
ATOM   25877 C  C   . PHE X  1 45  ? 16.837  42.051  -55.595 1.00 28.10 ? 45  PHE X C   1 
ATOM   25878 O  O   . PHE X  1 45  ? 16.385  41.546  -56.622 1.00 26.38 ? 45  PHE X O   1 
ATOM   25879 C  CB  . PHE X  1 45  ? 17.004  39.884  -54.277 1.00 29.22 ? 45  PHE X CB  1 
ATOM   25880 C  CG  . PHE X  1 45  ? 18.479  39.591  -54.350 1.00 28.17 ? 45  PHE X CG  1 
ATOM   25881 C  CD1 . PHE X  1 45  ? 19.341  39.961  -53.323 1.00 28.44 ? 45  PHE X CD1 1 
ATOM   25882 C  CD2 . PHE X  1 45  ? 18.992  38.878  -55.427 1.00 27.58 ? 45  PHE X CD2 1 
ATOM   25883 C  CE1 . PHE X  1 45  ? 20.703  39.663  -53.395 1.00 28.79 ? 45  PHE X CE1 1 
ATOM   25884 C  CE2 . PHE X  1 45  ? 20.349  38.583  -55.508 1.00 27.70 ? 45  PHE X CE2 1 
ATOM   25885 C  CZ  . PHE X  1 45  ? 21.203  38.967  -54.486 1.00 27.71 ? 45  PHE X CZ  1 
ATOM   25886 N  N   . HIS X  1 46  ? 17.517  43.200  -55.590 1.00 27.86 ? 46  HIS X N   1 
ATOM   25887 C  CA  . HIS X  1 46  ? 17.521  44.069  -56.757 1.00 27.10 ? 46  HIS X CA  1 
ATOM   25888 C  C   . HIS X  1 46  ? 18.854  44.646  -57.101 1.00 25.79 ? 46  HIS X C   1 
ATOM   25889 O  O   . HIS X  1 46  ? 19.693  44.888  -56.240 1.00 25.30 ? 46  HIS X O   1 
ATOM   25890 C  CB  . HIS X  1 46  ? 16.586  45.256  -56.564 1.00 27.82 ? 46  HIS X CB  1 
ATOM   25891 C  CG  . HIS X  1 46  ? 15.183  44.891  -56.163 1.00 29.63 ? 46  HIS X CG  1 
ATOM   25892 N  ND1 . HIS X  1 46  ? 14.654  45.267  -54.987 1.00 30.84 ? 46  HIS X ND1 1 
ATOM   25893 C  CD2 . HIS X  1 46  ? 14.186  44.198  -56.842 1.00 29.91 ? 46  HIS X CD2 1 
ATOM   25894 C  CE1 . HIS X  1 46  ? 13.387  44.819  -54.906 1.00 30.74 ? 46  HIS X CE1 1 
ATOM   25895 N  NE2 . HIS X  1 46  ? 13.105  44.164  -56.041 1.00 30.45 ? 46  HIS X NE2 1 
ATOM   25896 N  N   . VAL X  1 47  ? 19.029  44.911  -58.383 1.00 25.39 ? 47  VAL X N   1 
ATOM   25897 C  CA  . VAL X  1 47  ? 20.031  45.873  -58.789 1.00 27.01 ? 47  VAL X CA  1 
ATOM   25898 C  C   . VAL X  1 47  ? 19.335  47.229  -58.810 1.00 26.51 ? 47  VAL X C   1 
ATOM   25899 O  O   . VAL X  1 47  ? 18.352  47.429  -59.526 1.00 28.51 ? 47  VAL X O   1 
ATOM   25900 C  CB  . VAL X  1 47  ? 20.669  45.523  -60.141 1.00 25.43 ? 47  VAL X CB  1 
ATOM   25901 C  CG1 . VAL X  1 47  ? 21.683  46.592  -60.551 1.00 25.64 ? 47  VAL X CG1 1 
ATOM   25902 C  CG2 . VAL X  1 47  ? 21.321  44.149  -60.064 1.00 25.11 ? 47  VAL X CG2 1 
ATOM   25903 N  N   . HIS X  1 48  ? 19.819  48.119  -57.954 1.00 28.43 ? 48  HIS X N   1 
ATOM   25904 C  CA  . HIS X  1 48  ? 19.420  49.518  -57.947 1.00 29.93 ? 48  HIS X CA  1 
ATOM   25905 C  C   . HIS X  1 48  ? 20.392  50.308  -58.790 1.00 31.51 ? 48  HIS X C   1 
ATOM   25906 O  O   . HIS X  1 48  ? 21.582  49.961  -58.886 1.00 31.14 ? 48  HIS X O   1 
ATOM   25907 C  CB  . HIS X  1 48  ? 19.357  50.049  -56.511 1.00 30.69 ? 48  HIS X CB  1 
ATOM   25908 C  CG  . HIS X  1 48  ? 18.083  49.676  -55.774 1.00 31.25 ? 48  HIS X CG  1 
ATOM   25909 N  ND1 . HIS X  1 48  ? 17.221  50.600  -55.301 1.00 30.86 ? 48  HIS X ND1 1 
ATOM   25910 C  CD2 . HIS X  1 48  ? 17.538  48.424  -55.444 1.00 30.51 ? 48  HIS X CD2 1 
ATOM   25911 C  CE1 . HIS X  1 48  ? 16.181  49.976  -54.694 1.00 31.04 ? 48  HIS X CE1 1 
ATOM   25912 N  NE2 . HIS X  1 48  ? 16.378  48.647  -54.782 1.00 31.23 ? 48  HIS X NE2 1 
ATOM   25913 N  N   . GLU X  1 49  ? 19.883  51.371  -59.410 1.00 31.87 ? 49  GLU X N   1 
ATOM   25914 C  CA  . GLU X  1 49  ? 20.589  52.113  -60.462 1.00 32.28 ? 49  GLU X CA  1 
ATOM   25915 C  C   . GLU X  1 49  ? 21.973  52.641  -60.064 1.00 32.16 ? 49  GLU X C   1 
ATOM   25916 O  O   . GLU X  1 49  ? 22.967  52.267  -60.673 1.00 30.16 ? 49  GLU X O   1 
ATOM   25917 C  CB  . GLU X  1 49  ? 19.703  53.248  -60.992 1.00 33.96 ? 49  GLU X CB  1 
ATOM   25918 C  CG  . GLU X  1 49  ? 20.380  54.178  -61.994 1.00 35.07 ? 49  GLU X CG  1 
ATOM   25919 C  CD  . GLU X  1 49  ? 19.401  55.101  -62.695 1.00 35.40 ? 49  GLU X CD  1 
ATOM   25920 O  OE1 . GLU X  1 49  ? 18.396  55.507  -62.069 1.00 37.47 ? 49  GLU X OE1 1 
ATOM   25921 O  OE2 . GLU X  1 49  ? 19.636  55.424  -63.879 1.00 35.55 ? 49  GLU X OE2 1 
ATOM   25922 N  N   . PHE X  1 50  ? 22.026  53.497  -59.045 1.00 32.37 ? 50  PHE X N   1 
ATOM   25923 C  CA  . PHE X  1 50  ? 23.250  54.218  -58.708 1.00 31.86 ? 50  PHE X CA  1 
ATOM   25924 C  C   . PHE X  1 50  ? 24.130  53.516  -57.689 1.00 31.23 ? 50  PHE X C   1 
ATOM   25925 O  O   . PHE X  1 50  ? 23.643  53.041  -56.659 1.00 32.29 ? 50  PHE X O   1 
ATOM   25926 C  CB  . PHE X  1 50  ? 22.926  55.637  -58.226 1.00 32.64 ? 50  PHE X CB  1 
ATOM   25927 C  CG  . PHE X  1 50  ? 22.094  56.429  -59.190 1.00 33.33 ? 50  PHE X CG  1 
ATOM   25928 C  CD1 . PHE X  1 50  ? 22.535  56.657  -60.493 1.00 33.08 ? 50  PHE X CD1 1 
ATOM   25929 C  CD2 . PHE X  1 50  ? 20.869  56.958  -58.795 1.00 33.54 ? 50  PHE X CD2 1 
ATOM   25930 C  CE1 . PHE X  1 50  ? 21.767  57.388  -61.384 1.00 32.80 ? 50  PHE X CE1 1 
ATOM   25931 C  CE2 . PHE X  1 50  ? 20.100  57.693  -59.680 1.00 32.84 ? 50  PHE X CE2 1 
ATOM   25932 C  CZ  . PHE X  1 50  ? 20.545  57.905  -60.976 1.00 33.60 ? 50  PHE X CZ  1 
ATOM   25933 N  N   . GLY X  1 51  ? 25.434  53.474  -57.976 1.00 28.56 ? 51  GLY X N   1 
ATOM   25934 C  CA  . GLY X  1 51  ? 26.429  52.944  -57.044 1.00 28.22 ? 51  GLY X CA  1 
ATOM   25935 C  C   . GLY X  1 51  ? 26.834  54.001  -56.037 1.00 28.75 ? 51  GLY X C   1 
ATOM   25936 O  O   . GLY X  1 51  ? 28.032  54.273  -55.844 1.00 28.36 ? 51  GLY X O   1 
ATOM   25937 N  N   . ASP X  1 52  ? 25.827  54.596  -55.397 1.00 27.88 ? 52  ASP X N   1 
ATOM   25938 C  CA  . ASP X  1 52  ? 25.996  55.762  -54.531 1.00 28.40 ? 52  ASP X CA  1 
ATOM   25939 C  C   . ASP X  1 52  ? 25.594  55.436  -53.094 1.00 27.88 ? 52  ASP X C   1 
ATOM   25940 O  O   . ASP X  1 52  ? 24.409  55.400  -52.770 1.00 29.02 ? 52  ASP X O   1 
ATOM   25941 C  CB  . ASP X  1 52  ? 25.166  56.939  -55.087 1.00 26.42 ? 52  ASP X CB  1 
ATOM   25942 C  CG  . ASP X  1 52  ? 25.283  58.212  -54.247 1.00 25.78 ? 52  ASP X CG  1 
ATOM   25943 O  OD1 . ASP X  1 52  ? 25.711  58.141  -53.078 1.00 24.84 ? 52  ASP X OD1 1 
ATOM   25944 O  OD2 . ASP X  1 52  ? 24.924  59.292  -54.759 1.00 24.25 ? 52  ASP X OD2 1 
ATOM   25945 N  N   . ASN X  1 53  ? 26.578  55.221  -52.229 1.00 27.68 ? 53  ASN X N   1 
ATOM   25946 C  CA  . ASN X  1 53  ? 26.290  54.861  -50.835 1.00 29.46 ? 53  ASN X CA  1 
ATOM   25947 C  C   . ASN X  1 53  ? 26.498  55.976  -49.810 1.00 28.93 ? 53  ASN X C   1 
ATOM   25948 O  O   . ASN X  1 53  ? 26.671  55.703  -48.619 1.00 29.86 ? 53  ASN X O   1 
ATOM   25949 C  CB  . ASN X  1 53  ? 27.082  53.607  -50.415 1.00 30.00 ? 53  ASN X CB  1 
ATOM   25950 C  CG  . ASN X  1 53  ? 26.534  52.320  -51.023 1.00 30.30 ? 53  ASN X CG  1 
ATOM   25951 O  OD1 . ASN X  1 53  ? 25.481  52.309  -51.660 1.00 31.43 ? 53  ASN X OD1 1 
ATOM   25952 N  ND2 . ASN X  1 53  ? 27.260  51.219  -50.824 1.00 30.38 ? 53  ASN X ND2 1 
ATOM   25953 N  N   . THR X  1 54  ? 26.456  57.227  -50.262 1.00 30.01 ? 54  THR X N   1 
ATOM   25954 C  CA  . THR X  1 54  ? 26.713  58.379  -49.382 1.00 30.34 ? 54  THR X CA  1 
ATOM   25955 C  C   . THR X  1 54  ? 25.608  58.618  -48.351 1.00 31.18 ? 54  THR X C   1 
ATOM   25956 O  O   . THR X  1 54  ? 25.885  58.938  -47.192 1.00 31.45 ? 54  THR X O   1 
ATOM   25957 C  CB  . THR X  1 54  ? 26.968  59.688  -50.166 1.00 28.98 ? 54  THR X CB  1 
ATOM   25958 O  OG1 . THR X  1 54  ? 25.906  59.926  -51.099 1.00 28.78 ? 54  THR X OG1 1 
ATOM   25959 C  CG2 . THR X  1 54  ? 28.294  59.627  -50.908 1.00 29.09 ? 54  THR X CG2 1 
ATOM   25960 N  N   . ALA X  1 55  ? 24.362  58.457  -48.781 1.00 33.98 ? 55  ALA X N   1 
ATOM   25961 C  CA  . ALA X  1 55  ? 23.219  58.542  -47.884 1.00 33.94 ? 55  ALA X CA  1 
ATOM   25962 C  C   . ALA X  1 55  ? 22.759  57.129  -47.516 1.00 34.46 ? 55  ALA X C   1 
ATOM   25963 O  O   . ALA X  1 55  ? 21.560  56.837  -47.505 1.00 33.34 ? 55  ALA X O   1 
ATOM   25964 C  CB  . ALA X  1 55  ? 22.098  59.330  -48.542 1.00 33.98 ? 55  ALA X CB  1 
ATOM   25965 N  N   . GLY X  1 56  ? 23.725  56.264  -47.207 1.00 34.76 ? 56  GLY X N   1 
ATOM   25966 C  CA  . GLY X  1 56  ? 23.457  54.849  -46.942 1.00 34.99 ? 56  GLY X CA  1 
ATOM   25967 C  C   . GLY X  1 56  ? 22.923  54.176  -48.189 1.00 35.80 ? 56  GLY X C   1 
ATOM   25968 O  O   . GLY X  1 56  ? 23.384  54.465  -49.297 1.00 33.35 ? 56  GLY X O   1 
ATOM   25969 N  N   . CYS X  1 57  ? 21.938  53.296  -48.017 1.00 36.45 ? 57  CYS X N   1 
ATOM   25970 C  CA  . CYS X  1 57  ? 21.338  52.583  -49.150 1.00 36.85 ? 57  CYS X CA  1 
ATOM   25971 C  C   . CYS X  1 57  ? 20.306  53.428  -49.907 1.00 36.82 ? 57  CYS X C   1 
ATOM   25972 O  O   . CYS X  1 57  ? 19.911  53.082  -51.024 1.00 37.01 ? 57  CYS X O   1 
ATOM   25973 C  CB  . CYS X  1 57  ? 20.708  51.265  -48.691 1.00 38.32 ? 57  CYS X CB  1 
ATOM   25974 S  SG  . CYS X  1 57  ? 21.843  50.004  -48.069 1.00 39.95 ? 57  CYS X SG  1 
ATOM   25975 N  N   . THR X  1 58  ? 19.890  54.538  -49.298 1.00 36.58 ? 58  THR X N   1 
ATOM   25976 C  CA  . THR X  1 58  ? 18.883  55.445  -49.866 1.00 37.08 ? 58  THR X CA  1 
ATOM   25977 C  C   . THR X  1 58  ? 19.345  56.117  -51.161 1.00 35.43 ? 58  THR X C   1 
ATOM   25978 O  O   . THR X  1 58  ? 18.557  56.270  -52.093 1.00 35.12 ? 58  THR X O   1 
ATOM   25979 C  CB  . THR X  1 58  ? 18.484  56.547  -48.856 1.00 37.34 ? 58  THR X CB  1 
ATOM   25980 O  OG1 . THR X  1 58  ? 18.263  55.965  -47.570 1.00 39.54 ? 58  THR X OG1 1 
ATOM   25981 C  CG2 . THR X  1 58  ? 17.225  57.291  -49.297 1.00 38.94 ? 58  THR X CG2 1 
ATOM   25982 N  N   . SER X  1 59  ? 20.615  56.516  -51.217 1.00 35.18 ? 59  SER X N   1 
ATOM   25983 C  CA  . SER X  1 59  ? 21.130  57.264  -52.369 1.00 34.07 ? 59  SER X CA  1 
ATOM   25984 C  C   . SER X  1 59  ? 21.320  56.419  -53.642 1.00 33.99 ? 59  SER X C   1 
ATOM   25985 O  O   . SER X  1 59  ? 21.660  56.959  -54.704 1.00 32.38 ? 59  SER X O   1 
ATOM   25986 C  CB  . SER X  1 59  ? 22.413  58.029  -52.007 1.00 33.01 ? 59  SER X CB  1 
ATOM   25987 O  OG  . SER X  1 59  ? 23.260  57.267  -51.166 1.00 33.23 ? 59  SER X OG  1 
ATOM   25988 N  N   . ALA X  1 60  ? 21.051  55.114  -53.534 1.00 33.57 ? 60  ALA X N   1 
ATOM   25989 C  CA  . ALA X  1 60  ? 21.198  54.154  -54.643 1.00 32.42 ? 60  ALA X CA  1 
ATOM   25990 C  C   . ALA X  1 60  ? 20.194  54.338  -55.787 1.00 32.61 ? 60  ALA X C   1 
ATOM   25991 O  O   . ALA X  1 60  ? 20.285  53.669  -56.823 1.00 30.83 ? 60  ALA X O   1 
ATOM   25992 C  CB  . ALA X  1 60  ? 21.157  52.724  -54.111 1.00 32.09 ? 60  ALA X CB  1 
ATOM   25993 N  N   . GLY X  1 61  ? 19.238  55.242  -55.596 1.00 34.12 ? 61  GLY X N   1 
ATOM   25994 C  CA  . GLY X  1 61  ? 18.225  55.533  -56.601 1.00 34.37 ? 61  GLY X CA  1 
ATOM   25995 C  C   . GLY X  1 61  ? 17.203  54.421  -56.761 1.00 34.57 ? 61  GLY X C   1 
ATOM   25996 O  O   . GLY X  1 61  ? 17.052  53.588  -55.870 1.00 33.05 ? 61  GLY X O   1 
ATOM   25997 N  N   . PRO X  1 62  ? 16.506  54.395  -57.912 1.00 35.97 ? 62  PRO X N   1 
ATOM   25998 C  CA  . PRO X  1 62  ? 15.484  53.388  -58.208 1.00 36.62 ? 62  PRO X CA  1 
ATOM   25999 C  C   . PRO X  1 62  ? 16.121  52.061  -58.620 1.00 37.13 ? 62  PRO X C   1 
ATOM   26000 O  O   . PRO X  1 62  ? 17.337  51.905  -58.499 1.00 36.42 ? 62  PRO X O   1 
ATOM   26001 C  CB  . PRO X  1 62  ? 14.741  53.998  -59.393 1.00 37.23 ? 62  PRO X CB  1 
ATOM   26002 C  CG  . PRO X  1 62  ? 15.789  54.785  -60.112 1.00 36.82 ? 62  PRO X CG  1 
ATOM   26003 C  CD  . PRO X  1 62  ? 16.740  55.291  -59.061 1.00 35.64 ? 62  PRO X CD  1 
ATOM   26004 N  N   . HIS X  1 63  ? 15.301  51.122  -59.094 1.00 37.47 ? 63  HIS X N   1 
ATOM   26005 C  CA  . HIS X  1 63  ? 15.799  49.903  -59.735 1.00 38.11 ? 63  HIS X CA  1 
ATOM   26006 C  C   . HIS X  1 63  ? 16.433  50.223  -61.052 1.00 39.44 ? 63  HIS X C   1 
ATOM   26007 O  O   . HIS X  1 63  ? 15.954  51.100  -61.779 1.00 39.47 ? 63  HIS X O   1 
ATOM   26008 C  CB  . HIS X  1 63  ? 14.665  48.900  -59.951 1.00 37.03 ? 63  HIS X CB  1 
ATOM   26009 C  CG  . HIS X  1 63  ? 14.112  48.328  -58.675 1.00 37.72 ? 63  HIS X CG  1 
ATOM   26010 N  ND1 . HIS X  1 63  ? 12.930  47.684  -58.617 1.00 36.94 ? 63  HIS X ND1 1 
ATOM   26011 C  CD2 . HIS X  1 63  ? 14.622  48.329  -57.385 1.00 37.72 ? 63  HIS X CD2 1 
ATOM   26012 C  CE1 . HIS X  1 63  ? 12.705  47.289  -57.356 1.00 36.41 ? 63  HIS X CE1 1 
ATOM   26013 N  NE2 . HIS X  1 63  ? 13.743  47.683  -56.603 1.00 36.70 ? 63  HIS X NE2 1 
ATOM   26014 N  N   . PHE X  1 64  ? 17.517  49.517  -61.376 1.00 41.36 ? 64  PHE X N   1 
ATOM   26015 C  CA  . PHE X  1 64  ? 18.175  49.694  -62.665 1.00 41.49 ? 64  PHE X CA  1 
ATOM   26016 C  C   . PHE X  1 64  ? 17.186  49.328  -63.766 1.00 42.06 ? 64  PHE X C   1 
ATOM   26017 O  O   . PHE X  1 64  ? 16.794  48.171  -63.910 1.00 41.00 ? 64  PHE X O   1 
ATOM   26018 C  CB  . PHE X  1 64  ? 19.484  48.893  -62.751 1.00 40.16 ? 64  PHE X CB  1 
ATOM   26019 C  CG  . PHE X  1 64  ? 20.215  49.050  -64.063 1.00 39.39 ? 64  PHE X CG  1 
ATOM   26020 C  CD1 . PHE X  1 64  ? 20.354  50.301  -64.663 1.00 39.56 ? 64  PHE X CD1 1 
ATOM   26021 C  CD2 . PHE X  1 64  ? 20.787  47.946  -64.687 1.00 37.96 ? 64  PHE X CD2 1 
ATOM   26022 C  CE1 . PHE X  1 64  ? 21.022  50.438  -65.875 1.00 38.98 ? 64  PHE X CE1 1 
ATOM   26023 C  CE2 . PHE X  1 64  ? 21.462  48.077  -65.895 1.00 38.97 ? 64  PHE X CE2 1 
ATOM   26024 C  CZ  . PHE X  1 64  ? 21.581  49.324  -66.488 1.00 37.75 ? 64  PHE X CZ  1 
ATOM   26025 N  N   . ASN X  1 65  ? 16.770  50.345  -64.517 1.00 42.41 ? 65  ASN X N   1 
ATOM   26026 C  CA  . ASN X  1 65  ? 15.640  50.236  -65.433 1.00 43.58 ? 65  ASN X CA  1 
ATOM   26027 C  C   . ASN X  1 65  ? 15.904  51.019  -66.727 1.00 43.76 ? 65  ASN X C   1 
ATOM   26028 O  O   . ASN X  1 65  ? 15.191  51.980  -67.031 1.00 44.92 ? 65  ASN X O   1 
ATOM   26029 C  CB  . ASN X  1 65  ? 14.366  50.726  -64.714 1.00 43.06 ? 65  ASN X CB  1 
ATOM   26030 C  CG  . ASN X  1 65  ? 13.086  50.479  -65.500 1.00 42.53 ? 65  ASN X CG  1 
ATOM   26031 O  OD1 . ASN X  1 65  ? 12.965  49.514  -66.258 1.00 42.41 ? 65  ASN X OD1 1 
ATOM   26032 N  ND2 . ASN X  1 65  ? 12.103  51.352  -65.293 1.00 41.57 ? 65  ASN X ND2 1 
ATOM   26033 N  N   . PRO X  1 66  ? 16.934  50.605  -67.499 1.00 43.85 ? 66  PRO X N   1 
ATOM   26034 C  CA  . PRO X  1 66  ? 17.288  51.311  -68.735 1.00 44.63 ? 66  PRO X CA  1 
ATOM   26035 C  C   . PRO X  1 66  ? 16.257  51.126  -69.851 1.00 45.43 ? 66  PRO X C   1 
ATOM   26036 O  O   . PRO X  1 66  ? 16.244  51.901  -70.807 1.00 45.09 ? 66  PRO X O   1 
ATOM   26037 C  CB  . PRO X  1 66  ? 18.621  50.671  -69.131 1.00 43.59 ? 66  PRO X CB  1 
ATOM   26038 C  CG  . PRO X  1 66  ? 18.550  49.295  -68.568 1.00 42.69 ? 66  PRO X CG  1 
ATOM   26039 C  CD  . PRO X  1 66  ? 17.807  49.437  -67.273 1.00 42.99 ? 66  PRO X CD  1 
ATOM   26040 N  N   . LEU X  1 67  ? 15.402  50.113  -69.724 1.00 46.79 ? 67  LEU X N   1 
ATOM   26041 C  CA  . LEU X  1 67  ? 14.372  49.848  -70.731 1.00 46.27 ? 67  LEU X CA  1 
ATOM   26042 C  C   . LEU X  1 67  ? 13.043  50.543  -70.404 1.00 47.75 ? 67  LEU X C   1 
ATOM   26043 O  O   . LEU X  1 67  ? 12.106  50.516  -71.208 1.00 49.67 ? 67  LEU X O   1 
ATOM   26044 C  CB  . LEU X  1 67  ? 14.190  48.339  -70.955 1.00 45.20 ? 67  LEU X CB  1 
ATOM   26045 C  CG  . LEU X  1 67  ? 15.442  47.478  -71.202 1.00 44.96 ? 67  LEU X CG  1 
ATOM   26046 C  CD1 . LEU X  1 67  ? 15.045  46.073  -71.628 1.00 44.91 ? 67  LEU X CD1 1 
ATOM   26047 C  CD2 . LEU X  1 67  ? 16.372  48.093  -72.239 1.00 44.72 ? 67  LEU X CD2 1 
ATOM   26048 N  N   . SER X  1 68  ? 12.980  51.157  -69.221 1.00 47.47 ? 68  SER X N   1 
ATOM   26049 C  CA  . SER X  1 68  ? 11.866  52.026  -68.795 1.00 49.10 ? 68  SER X CA  1 
ATOM   26050 C  C   . SER X  1 68  ? 10.520  51.315  -68.558 1.00 49.43 ? 68  SER X C   1 
ATOM   26051 O  O   . SER X  1 68  ? 9.502   51.967  -68.288 1.00 48.49 ? 68  SER X O   1 
ATOM   26052 C  CB  . SER X  1 68  ? 11.699  53.212  -69.759 1.00 49.97 ? 68  SER X CB  1 
ATOM   26053 O  OG  . SER X  1 68  ? 12.930  53.897  -69.945 1.00 50.03 ? 68  SER X OG  1 
ATOM   26054 N  N   . ARG X  1 69  ? 10.532  49.986  -68.643 1.00 48.52 ? 69  ARG X N   1 
ATOM   26055 C  CA  . ARG X  1 69  ? 9.336   49.167  -68.436 1.00 46.59 ? 69  ARG X CA  1 
ATOM   26056 C  C   . ARG X  1 69  ? 8.933   49.127  -66.964 1.00 45.66 ? 69  ARG X C   1 
ATOM   26057 O  O   . ARG X  1 69  ? 9.662   49.615  -66.098 1.00 47.10 ? 69  ARG X O   1 
ATOM   26058 C  CB  . ARG X  1 69  ? 9.569   47.745  -68.948 1.00 46.02 ? 69  ARG X CB  1 
ATOM   26059 C  CG  . ARG X  1 69  ? 9.455   47.582  -70.453 1.00 45.73 ? 69  ARG X CG  1 
ATOM   26060 C  CD  . ARG X  1 69  ? 9.595   46.115  -70.819 1.00 46.02 ? 69  ARG X CD  1 
ATOM   26061 N  NE  . ARG X  1 69  ? 9.623   45.899  -72.260 1.00 45.46 ? 69  ARG X NE  1 
ATOM   26062 C  CZ  . ARG X  1 69  ? 10.097  44.802  -72.847 1.00 45.05 ? 69  ARG X CZ  1 
ATOM   26063 N  NH1 . ARG X  1 69  ? 10.596  43.810  -72.121 1.00 44.80 ? 69  ARG X NH1 1 
ATOM   26064 N  NH2 . ARG X  1 69  ? 10.079  44.700  -74.169 1.00 44.54 ? 69  ARG X NH2 1 
ATOM   26065 N  N   . LYS X  1 70  ? 7.767   48.547  -66.689 1.00 43.73 ? 70  LYS X N   1 
ATOM   26066 C  CA  . LYS X  1 70  ? 7.250   48.445  -65.326 1.00 41.71 ? 70  LYS X CA  1 
ATOM   26067 C  C   . LYS X  1 70  ? 7.964   47.360  -64.523 1.00 39.04 ? 70  LYS X C   1 
ATOM   26068 O  O   . LYS X  1 70  ? 8.660   46.516  -65.088 1.00 37.37 ? 70  LYS X O   1 
ATOM   26069 C  CB  . LYS X  1 70  ? 5.735   48.207  -65.344 1.00 43.34 ? 70  LYS X CB  1 
ATOM   26070 C  CG  . LYS X  1 70  ? 4.926   49.459  -65.644 1.00 44.76 ? 70  LYS X CG  1 
ATOM   26071 C  CD  . LYS X  1 70  ? 3.588   49.139  -66.288 1.00 45.00 ? 70  LYS X CD  1 
ATOM   26072 C  CE  . LYS X  1 70  ? 2.788   50.415  -66.502 1.00 47.21 ? 70  LYS X CE  1 
ATOM   26073 N  NZ  . LYS X  1 70  ? 1.632   50.225  -67.422 1.00 48.67 ? 70  LYS X NZ  1 
ATOM   26074 N  N   . HIS X  1 71  ? 7.794   47.400  -63.203 1.00 37.42 ? 71  HIS X N   1 
ATOM   26075 C  CA  . HIS X  1 71  ? 8.374   46.404  -62.312 1.00 36.72 ? 71  HIS X CA  1 
ATOM   26076 C  C   . HIS X  1 71  ? 7.660   45.090  -62.427 1.00 37.10 ? 71  HIS X C   1 
ATOM   26077 O  O   . HIS X  1 71  ? 6.440   45.051  -62.589 1.00 35.10 ? 71  HIS X O   1 
ATOM   26078 C  CB  . HIS X  1 71  ? 8.314   46.884  -60.873 1.00 35.98 ? 71  HIS X CB  1 
ATOM   26079 C  CG  . HIS X  1 71  ? 8.943   45.933  -59.892 1.00 35.97 ? 71  HIS X CG  1 
ATOM   26080 N  ND1 . HIS X  1 71  ? 10.259  45.922  -59.643 1.00 35.97 ? 71  HIS X ND1 1 
ATOM   26081 C  CD2 . HIS X  1 71  ? 8.385   44.930  -59.102 1.00 35.71 ? 71  HIS X CD2 1 
ATOM   26082 C  CE1 . HIS X  1 71  ? 10.534  44.970  -58.738 1.00 34.75 ? 71  HIS X CE1 1 
ATOM   26083 N  NE2 . HIS X  1 71  ? 9.386   44.366  -58.407 1.00 36.07 ? 71  HIS X NE2 1 
ATOM   26084 N  N   . GLY X  1 72  ? 8.427   44.009  -62.331 1.00 37.61 ? 72  GLY X N   1 
ATOM   26085 C  CA  . GLY X  1 72  ? 7.892   42.652  -62.355 1.00 37.47 ? 72  GLY X CA  1 
ATOM   26086 C  C   . GLY X  1 72  ? 8.912   41.654  -61.841 1.00 38.33 ? 72  GLY X C   1 
ATOM   26087 O  O   . GLY X  1 72  ? 9.953   42.041  -61.299 1.00 39.17 ? 72  GLY X O   1 
ATOM   26088 N  N   . GLY X  1 73  ? 8.609   40.366  -62.001 1.00 38.85 ? 73  GLY X N   1 
ATOM   26089 C  CA  . GLY X  1 73  ? 9.537   39.295  -61.642 1.00 37.46 ? 73  GLY X CA  1 
ATOM   26090 C  C   . GLY X  1 73  ? 10.570  39.051  -62.730 1.00 36.58 ? 73  GLY X C   1 
ATOM   26091 O  O   . GLY X  1 73  ? 10.358  39.449  -63.878 1.00 37.14 ? 73  GLY X O   1 
ATOM   26092 N  N   . PRO X  1 74  ? 11.699  38.398  -62.376 1.00 36.45 ? 74  PRO X N   1 
ATOM   26093 C  CA  . PRO X  1 74  ? 12.797  38.085  -63.306 1.00 37.54 ? 74  PRO X CA  1 
ATOM   26094 C  C   . PRO X  1 74  ? 12.407  37.222  -64.509 1.00 39.05 ? 74  PRO X C   1 
ATOM   26095 O  O   . PRO X  1 74  ? 13.164  37.153  -65.483 1.00 38.90 ? 74  PRO X O   1 
ATOM   26096 C  CB  . PRO X  1 74  ? 13.816  37.344  -62.427 1.00 36.67 ? 74  PRO X CB  1 
ATOM   26097 C  CG  . PRO X  1 74  ? 13.115  37.040  -61.144 1.00 36.40 ? 74  PRO X CG  1 
ATOM   26098 C  CD  . PRO X  1 74  ? 12.078  38.105  -60.985 1.00 35.65 ? 74  PRO X CD  1 
ATOM   26099 N  N   . LYS X  1 75  ? 11.247  36.571  -64.433 1.00 40.38 ? 75  LYS X N   1 
ATOM   26100 C  CA  . LYS X  1 75  ? 10.716  35.767  -65.533 1.00 41.54 ? 75  LYS X CA  1 
ATOM   26101 C  C   . LYS X  1 75  ? 9.774   36.579  -66.409 1.00 42.96 ? 75  LYS X C   1 
ATOM   26102 O  O   . LYS X  1 75  ? 9.597   36.274  -67.592 1.00 44.75 ? 75  LYS X O   1 
ATOM   26103 C  CB  . LYS X  1 75  ? 9.983   34.529  -65.001 1.00 39.78 ? 75  LYS X CB  1 
ATOM   26104 C  CG  . LYS X  1 75  ? 10.897  33.431  -64.483 1.00 39.16 ? 75  LYS X CG  1 
ATOM   26105 C  CD  . LYS X  1 75  ? 11.536  32.644  -65.622 1.00 38.01 ? 75  LYS X CD  1 
ATOM   26106 C  CE  . LYS X  1 75  ? 12.747  31.870  -65.131 1.00 37.87 ? 75  LYS X CE  1 
ATOM   26107 N  NZ  . LYS X  1 75  ? 13.745  31.678  -66.219 1.00 38.28 ? 75  LYS X NZ  1 
ATOM   26108 N  N   . ASP X  1 76  ? 9.176   37.612  -65.820 1.00 44.57 ? 76  ASP X N   1 
ATOM   26109 C  CA  . ASP X  1 76  ? 8.203   38.449  -66.513 1.00 46.88 ? 76  ASP X CA  1 
ATOM   26110 C  C   . ASP X  1 76  ? 8.809   39.177  -67.708 1.00 48.31 ? 76  ASP X C   1 
ATOM   26111 O  O   . ASP X  1 76  ? 9.953   39.647  -67.656 1.00 48.55 ? 76  ASP X O   1 
ATOM   26112 C  CB  . ASP X  1 76  ? 7.574   39.469  -65.555 1.00 46.82 ? 76  ASP X CB  1 
ATOM   26113 C  CG  . ASP X  1 76  ? 6.738   38.819  -64.461 1.00 48.43 ? 76  ASP X CG  1 
ATOM   26114 O  OD1 . ASP X  1 76  ? 6.153   37.738  -64.696 1.00 48.06 ? 76  ASP X OD1 1 
ATOM   26115 O  OD2 . ASP X  1 76  ? 6.661   39.403  -63.359 1.00 47.69 ? 76  ASP X OD2 1 
ATOM   26116 N  N   . GLU X  1 77  ? 8.027   39.241  -68.783 1.00 49.09 ? 77  GLU X N   1 
ATOM   26117 C  CA  . GLU X  1 77  ? 8.308   40.090  -69.936 1.00 49.87 ? 77  GLU X CA  1 
ATOM   26118 C  C   . GLU X  1 77  ? 8.437   41.548  -69.479 1.00 49.64 ? 77  GLU X C   1 
ATOM   26119 O  O   . GLU X  1 77  ? 9.334   42.274  -69.917 1.00 49.87 ? 77  GLU X O   1 
ATOM   26120 C  CB  . GLU X  1 77  ? 7.185   39.926  -70.973 1.00 49.48 ? 77  GLU X CB  1 
ATOM   26121 C  CG  . GLU X  1 77  ? 6.894   41.136  -71.852 1.00 48.99 ? 77  GLU X CG  1 
ATOM   26122 C  CD  . GLU X  1 77  ? 7.852   41.266  -73.014 1.00 48.34 ? 77  GLU X CD  1 
ATOM   26123 O  OE1 . GLU X  1 77  ? 8.986   41.748  -72.805 1.00 46.99 ? 77  GLU X OE1 1 
ATOM   26124 O  OE2 . GLU X  1 77  ? 7.458   40.898  -74.140 1.00 47.49 ? 77  GLU X OE2 1 
ATOM   26125 N  N   . GLU X  1 78  ? 7.536   41.948  -68.583 1.00 48.86 ? 78  GLU X N   1 
ATOM   26126 C  CA  . GLU X  1 78  ? 7.521   43.282  -68.007 1.00 45.82 ? 78  GLU X CA  1 
ATOM   26127 C  C   . GLU X  1 78  ? 8.317   43.293  -66.705 1.00 44.49 ? 78  GLU X C   1 
ATOM   26128 O  O   . GLU X  1 78  ? 7.848   42.805  -65.676 1.00 42.94 ? 78  GLU X O   1 
ATOM   26129 C  CB  . GLU X  1 78  ? 6.073   43.727  -67.767 1.00 47.34 ? 78  GLU X CB  1 
ATOM   26130 C  CG  . GLU X  1 78  ? 5.887   45.221  -67.548 1.00 47.97 ? 78  GLU X CG  1 
ATOM   26131 C  CD  . GLU X  1 78  ? 6.209   46.062  -68.777 1.00 49.36 ? 78  GLU X CD  1 
ATOM   26132 O  OE1 . GLU X  1 78  ? 6.407   45.499  -69.881 1.00 47.01 ? 78  GLU X OE1 1 
ATOM   26133 O  OE2 . GLU X  1 78  ? 6.262   47.301  -68.634 1.00 50.78 ? 78  GLU X OE2 1 
ATOM   26134 N  N   . ARG X  1 79  ? 9.530   43.841  -66.768 1.00 41.59 ? 79  ARG X N   1 
ATOM   26135 C  CA  . ARG X  1 79  ? 10.421  43.905  -65.610 1.00 38.87 ? 79  ARG X CA  1 
ATOM   26136 C  C   . ARG X  1 79  ? 11.481  44.995  -65.787 1.00 38.01 ? 79  ARG X C   1 
ATOM   26137 O  O   . ARG X  1 79  ? 11.731  45.461  -66.901 1.00 38.54 ? 79  ARG X O   1 
ATOM   26138 C  CB  . ARG X  1 79  ? 11.078  42.537  -65.356 1.00 38.27 ? 79  ARG X CB  1 
ATOM   26139 C  CG  . ARG X  1 79  ? 12.058  42.088  -66.434 1.00 35.67 ? 79  ARG X CG  1 
ATOM   26140 C  CD  . ARG X  1 79  ? 13.486  42.043  -65.918 1.00 35.96 ? 79  ARG X CD  1 
ATOM   26141 N  NE  . ARG X  1 79  ? 13.992  40.677  -65.826 1.00 35.50 ? 79  ARG X NE  1 
ATOM   26142 C  CZ  . ARG X  1 79  ? 15.112  40.311  -65.205 1.00 33.71 ? 79  ARG X CZ  1 
ATOM   26143 N  NH1 . ARG X  1 79  ? 15.883  41.203  -64.592 1.00 33.15 ? 79  ARG X NH1 1 
ATOM   26144 N  NH2 . ARG X  1 79  ? 15.466  39.033  -65.208 1.00 31.38 ? 79  ARG X NH2 1 
ATOM   26145 N  N   . HIS X  1 80  ? 12.070  45.413  -64.672 1.00 36.52 ? 80  HIS X N   1 
ATOM   26146 C  CA  . HIS X  1 80  ? 13.249  46.266  -64.680 1.00 34.88 ? 80  HIS X CA  1 
ATOM   26147 C  C   . HIS X  1 80  ? 14.434  45.369  -64.822 1.00 33.80 ? 80  HIS X C   1 
ATOM   26148 O  O   . HIS X  1 80  ? 14.384  44.212  -64.400 1.00 32.83 ? 80  HIS X O   1 
ATOM   26149 C  CB  . HIS X  1 80  ? 13.362  47.043  -63.376 1.00 34.76 ? 80  HIS X CB  1 
ATOM   26150 C  CG  . HIS X  1 80  ? 12.160  47.900  -63.060 1.00 35.21 ? 80  HIS X CG  1 
ATOM   26151 N  ND1 . HIS X  1 80  ? 11.829  48.244  -61.801 1.00 35.40 ? 80  HIS X ND1 1 
ATOM   26152 C  CD2 . HIS X  1 80  ? 11.199  48.468  -63.887 1.00 35.12 ? 80  HIS X CD2 1 
ATOM   26153 C  CE1 . HIS X  1 80  ? 10.729  49.014  -61.827 1.00 35.37 ? 80  HIS X CE1 1 
ATOM   26154 N  NE2 . HIS X  1 80  ? 10.341  49.142  -63.104 1.00 34.43 ? 80  HIS X NE2 1 
ATOM   26155 N  N   . VAL X  1 81  ? 15.520  45.874  -65.407 1.00 31.56 ? 81  VAL X N   1 
ATOM   26156 C  CA  . VAL X  1 81  ? 16.700  45.033  -65.632 1.00 29.86 ? 81  VAL X CA  1 
ATOM   26157 C  C   . VAL X  1 81  ? 17.247  44.461  -64.327 1.00 28.43 ? 81  VAL X C   1 
ATOM   26158 O  O   . VAL X  1 81  ? 17.726  43.320  -64.288 1.00 28.82 ? 81  VAL X O   1 
ATOM   26159 C  CB  . VAL X  1 81  ? 17.806  45.781  -66.407 1.00 29.12 ? 81  VAL X CB  1 
ATOM   26160 C  CG1 . VAL X  1 81  ? 19.173  45.168  -66.140 1.00 29.54 ? 81  VAL X CG1 1 
ATOM   26161 C  CG2 . VAL X  1 81  ? 17.492  45.768  -67.895 1.00 29.87 ? 81  VAL X CG2 1 
ATOM   26162 N  N   . GLY X  1 82  ? 17.161  45.257  -63.268 1.00 27.19 ? 82  GLY X N   1 
ATOM   26163 C  CA  . GLY X  1 82  ? 17.648  44.858  -61.958 1.00 27.82 ? 82  GLY X CA  1 
ATOM   26164 C  C   . GLY X  1 82  ? 16.677  44.024  -61.136 1.00 26.83 ? 82  GLY X C   1 
ATOM   26165 O  O   . GLY X  1 82  ? 16.903  43.802  -59.952 1.00 27.56 ? 82  GLY X O   1 
ATOM   26166 N  N   . ASP X  1 83  ? 15.605  43.543  -61.757 1.00 27.89 ? 83  ASP X N   1 
ATOM   26167 C  CA  . ASP X  1 83  ? 14.611  42.747  -61.026 1.00 28.83 ? 83  ASP X CA  1 
ATOM   26168 C  C   . ASP X  1 83  ? 15.033  41.293  -60.897 1.00 28.11 ? 83  ASP X C   1 
ATOM   26169 O  O   . ASP X  1 83  ? 14.710  40.475  -61.751 1.00 28.12 ? 83  ASP X O   1 
ATOM   26170 C  CB  . ASP X  1 83  ? 13.231  42.850  -61.681 1.00 29.34 ? 83  ASP X CB  1 
ATOM   26171 C  CG  . ASP X  1 83  ? 12.568  44.170  -61.419 1.00 29.66 ? 83  ASP X CG  1 
ATOM   26172 O  OD1 . ASP X  1 83  ? 13.017  44.878  -60.492 1.00 32.27 ? 83  ASP X OD1 1 
ATOM   26173 O  OD2 . ASP X  1 83  ? 11.605  44.504  -62.140 1.00 30.19 ? 83  ASP X OD2 1 
ATOM   26174 N  N   . LEU X  1 84  ? 15.743  40.986  -59.815 1.00 28.59 ? 84  LEU X N   1 
ATOM   26175 C  CA  . LEU X  1 84  ? 16.275  39.647  -59.577 1.00 31.99 ? 84  LEU X CA  1 
ATOM   26176 C  C   . LEU X  1 84  ? 15.442  38.799  -58.603 1.00 31.40 ? 84  LEU X C   1 
ATOM   26177 O  O   . LEU X  1 84  ? 15.890  37.746  -58.168 1.00 32.28 ? 84  LEU X O   1 
ATOM   26178 C  CB  . LEU X  1 84  ? 17.735  39.726  -59.107 1.00 32.87 ? 84  LEU X CB  1 
ATOM   26179 C  CG  . LEU X  1 84  ? 18.751  40.319  -60.086 1.00 32.82 ? 84  LEU X CG  1 
ATOM   26180 C  CD1 . LEU X  1 84  ? 20.096  40.544  -59.416 1.00 33.76 ? 84  LEU X CD1 1 
ATOM   26181 C  CD2 . LEU X  1 84  ? 18.916  39.422  -61.302 1.00 34.01 ? 84  LEU X CD2 1 
ATOM   26182 N  N   . GLY X  1 85  ? 14.242  39.265  -58.263 1.00 33.18 ? 85  GLY X N   1 
ATOM   26183 C  CA  . GLY X  1 85  ? 13.291  38.480  -57.457 1.00 33.81 ? 85  GLY X CA  1 
ATOM   26184 C  C   . GLY X  1 85  ? 13.552  38.493  -55.964 1.00 34.23 ? 85  GLY X C   1 
ATOM   26185 O  O   . GLY X  1 85  ? 13.904  39.524  -55.386 1.00 35.87 ? 85  GLY X O   1 
ATOM   26186 N  N   . ASN X  1 86  ? 13.377  37.338  -55.332 1.00 35.80 ? 86  ASN X N   1 
ATOM   26187 C  CA  . ASN X  1 86  ? 13.633  37.216  -53.901 1.00 36.58 ? 86  ASN X CA  1 
ATOM   26188 C  C   . ASN X  1 86  ? 14.744  36.231  -53.592 1.00 36.42 ? 86  ASN X C   1 
ATOM   26189 O  O   . ASN X  1 86  ? 15.035  35.323  -54.375 1.00 37.00 ? 86  ASN X O   1 
ATOM   26190 C  CB  . ASN X  1 86  ? 12.373  36.785  -53.137 1.00 36.33 ? 86  ASN X CB  1 
ATOM   26191 C  CG  . ASN X  1 86  ? 11.222  37.754  -53.292 1.00 37.16 ? 86  ASN X CG  1 
ATOM   26192 O  OD1 . ASN X  1 86  ? 11.250  38.868  -52.770 1.00 36.29 ? 86  ASN X OD1 1 
ATOM   26193 N  ND2 . ASN X  1 86  ? 10.173  37.310  -53.979 1.00 37.86 ? 86  ASN X ND2 1 
ATOM   26194 N  N   . VAL X  1 87  ? 15.359  36.428  -52.436 1.00 36.17 ? 87  VAL X N   1 
ATOM   26195 C  CA  . VAL X  1 87  ? 16.176  35.404  -51.818 1.00 38.09 ? 87  VAL X CA  1 
ATOM   26196 C  C   . VAL X  1 87  ? 15.383  34.853  -50.634 1.00 37.83 ? 87  VAL X C   1 
ATOM   26197 O  O   . VAL X  1 87  ? 14.456  35.507  -50.149 1.00 38.55 ? 87  VAL X O   1 
ATOM   26198 C  CB  . VAL X  1 87  ? 17.555  35.950  -51.387 1.00 37.44 ? 87  VAL X CB  1 
ATOM   26199 C  CG1 . VAL X  1 87  ? 18.279  36.510  -52.599 1.00 38.35 ? 87  VAL X CG1 1 
ATOM   26200 C  CG2 . VAL X  1 87  ? 17.422  37.016  -50.305 1.00 38.14 ? 87  VAL X CG2 1 
ATOM   26201 N  N   . THR X  1 88  ? 15.729  33.651  -50.186 1.00 39.14 ? 88  THR X N   1 
ATOM   26202 C  CA  . THR X  1 88  ? 15.022  33.027  -49.069 1.00 39.08 ? 88  THR X CA  1 
ATOM   26203 C  C   . THR X  1 88  ? 15.947  32.760  -47.887 1.00 39.64 ? 88  THR X C   1 
ATOM   26204 O  O   . THR X  1 88  ? 16.883  31.958  -47.973 1.00 41.57 ? 88  THR X O   1 
ATOM   26205 C  CB  . THR X  1 88  ? 14.318  31.718  -49.481 1.00 38.64 ? 88  THR X CB  1 
ATOM   26206 O  OG1 . THR X  1 88  ? 13.745  31.864  -50.783 1.00 35.86 ? 88  THR X OG1 1 
ATOM   26207 C  CG2 . THR X  1 88  ? 13.217  31.351  -48.477 1.00 38.67 ? 88  THR X CG2 1 
ATOM   26208 N  N   . ALA X  1 89  ? 15.674  33.449  -46.786 1.00 40.38 ? 89  ALA X N   1 
ATOM   26209 C  CA  . ALA X  1 89  ? 16.347  33.182  -45.525 1.00 40.91 ? 89  ALA X CA  1 
ATOM   26210 C  C   . ALA X  1 89  ? 15.649  32.023  -44.820 1.00 41.50 ? 89  ALA X C   1 
ATOM   26211 O  O   . ALA X  1 89  ? 14.427  32.026  -44.675 1.00 39.59 ? 89  ALA X O   1 
ATOM   26212 C  CB  . ALA X  1 89  ? 16.334  34.422  -44.649 1.00 41.23 ? 89  ALA X CB  1 
ATOM   26213 N  N   . ASP X  1 90  ? 16.434  31.036  -44.393 1.00 42.99 ? 90  ASP X N   1 
ATOM   26214 C  CA  . ASP X  1 90  ? 15.917  29.892  -43.635 1.00 43.79 ? 90  ASP X CA  1 
ATOM   26215 C  C   . ASP X  1 90  ? 15.549  30.281  -42.198 1.00 45.35 ? 90  ASP X C   1 
ATOM   26216 O  O   . ASP X  1 90  ? 15.507  31.471  -41.856 1.00 46.63 ? 90  ASP X O   1 
ATOM   26217 C  CB  . ASP X  1 90  ? 16.925  28.732  -43.651 1.00 43.16 ? 90  ASP X CB  1 
ATOM   26218 C  CG  . ASP X  1 90  ? 18.322  29.145  -43.191 1.00 42.31 ? 90  ASP X CG  1 
ATOM   26219 O  OD1 . ASP X  1 90  ? 18.472  30.199  -42.533 1.00 42.95 ? 90  ASP X OD1 1 
ATOM   26220 O  OD2 . ASP X  1 90  ? 19.280  28.400  -43.484 1.00 42.20 ? 90  ASP X OD2 1 
ATOM   26221 N  N   . LYS X  1 91  ? 15.283  29.279  -41.362 1.00 46.54 ? 91  LYS X N   1 
ATOM   26222 C  CA  . LYS X  1 91  ? 14.924  29.508  -39.959 1.00 46.81 ? 91  LYS X CA  1 
ATOM   26223 C  C   . LYS X  1 91  ? 16.062  30.082  -39.104 1.00 47.70 ? 91  LYS X C   1 
ATOM   26224 O  O   . LYS X  1 91  ? 15.818  30.637  -38.031 1.00 48.24 ? 91  LYS X O   1 
ATOM   26225 C  CB  . LYS X  1 91  ? 14.315  28.247  -39.325 1.00 47.59 ? 91  LYS X CB  1 
ATOM   26226 C  CG  . LYS X  1 91  ? 14.432  26.972  -40.152 1.00 48.86 ? 91  LYS X CG  1 
ATOM   26227 C  CD  . LYS X  1 91  ? 15.479  26.020  -39.597 1.00 49.46 ? 91  LYS X CD  1 
ATOM   26228 C  CE  . LYS X  1 91  ? 15.213  24.597  -40.064 1.00 50.12 ? 91  LYS X CE  1 
ATOM   26229 N  NZ  . LYS X  1 91  ? 15.905  23.581  -39.222 1.00 50.64 ? 91  LYS X NZ  1 
ATOM   26230 N  N   . ASP X  1 92  ? 17.295  29.955  -39.589 1.00 46.86 ? 92  ASP X N   1 
ATOM   26231 C  CA  . ASP X  1 92  ? 18.439  30.651  -39.001 1.00 46.78 ? 92  ASP X CA  1 
ATOM   26232 C  C   . ASP X  1 92  ? 18.440  32.109  -39.461 1.00 45.65 ? 92  ASP X C   1 
ATOM   26233 O  O   . ASP X  1 92  ? 18.712  33.025  -38.679 1.00 44.99 ? 92  ASP X O   1 
ATOM   26234 C  CB  . ASP X  1 92  ? 19.755  29.990  -39.422 1.00 47.80 ? 92  ASP X CB  1 
ATOM   26235 C  CG  . ASP X  1 92  ? 19.857  28.548  -38.976 1.00 48.02 ? 92  ASP X CG  1 
ATOM   26236 O  OD1 . ASP X  1 92  ? 20.254  28.304  -37.815 1.00 48.54 ? 92  ASP X OD1 1 
ATOM   26237 O  OD2 . ASP X  1 92  ? 19.563  27.655  -39.799 1.00 49.19 ? 92  ASP X OD2 1 
ATOM   26238 N  N   . GLY X  1 93  ? 18.133  32.309  -40.741 1.00 44.62 ? 93  GLY X N   1 
ATOM   26239 C  CA  . GLY X  1 93  ? 18.143  33.632  -41.353 1.00 44.98 ? 93  GLY X CA  1 
ATOM   26240 C  C   . GLY X  1 93  ? 19.258  33.774  -42.364 1.00 43.77 ? 93  GLY X C   1 
ATOM   26241 O  O   . GLY X  1 93  ? 19.659  34.888  -42.704 1.00 43.72 ? 93  GLY X O   1 
ATOM   26242 N  N   . VAL X  1 94  ? 19.760  32.631  -42.833 1.00 44.31 ? 94  VAL X N   1 
ATOM   26243 C  CA  . VAL X  1 94  ? 20.809  32.570  -43.847 1.00 44.33 ? 94  VAL X CA  1 
ATOM   26244 C  C   . VAL X  1 94  ? 20.195  32.271  -45.216 1.00 44.84 ? 94  VAL X C   1 
ATOM   26245 O  O   . VAL X  1 94  ? 19.344  31.382  -45.352 1.00 43.25 ? 94  VAL X O   1 
ATOM   26246 C  CB  . VAL X  1 94  ? 21.866  31.488  -43.506 1.00 44.14 ? 94  VAL X CB  1 
ATOM   26247 C  CG1 . VAL X  1 94  ? 23.024  31.523  -44.494 1.00 45.19 ? 94  VAL X CG1 1 
ATOM   26248 C  CG2 . VAL X  1 94  ? 22.385  31.661  -42.086 1.00 43.46 ? 94  VAL X CG2 1 
ATOM   26249 N  N   . ALA X  1 95  ? 20.633  33.019  -46.228 1.00 43.94 ? 95  ALA X N   1 
ATOM   26250 C  CA  . ALA X  1 95  ? 20.220  32.781  -47.606 1.00 42.00 ? 95  ALA X CA  1 
ATOM   26251 C  C   . ALA X  1 95  ? 21.402  32.310  -48.446 1.00 42.33 ? 95  ALA X C   1 
ATOM   26252 O  O   . ALA X  1 95  ? 22.413  33.013  -48.567 1.00 42.62 ? 95  ALA X O   1 
ATOM   26253 C  CB  . ALA X  1 95  ? 19.587  34.032  -48.204 1.00 41.29 ? 95  ALA X CB  1 
ATOM   26254 N  N   . ASP X  1 96  ? 21.275  31.107  -49.001 1.00 40.61 ? 96  ASP X N   1 
ATOM   26255 C  CA  . ASP X  1 96  ? 22.288  30.531  -49.886 1.00 41.40 ? 96  ASP X CA  1 
ATOM   26256 C  C   . ASP X  1 96  ? 21.953  30.817  -51.341 1.00 39.55 ? 96  ASP X C   1 
ATOM   26257 O  O   . ASP X  1 96  ? 21.705  29.902  -52.128 1.00 41.65 ? 96  ASP X O   1 
ATOM   26258 C  CB  . ASP X  1 96  ? 22.424  29.024  -49.651 1.00 42.04 ? 96  ASP X CB  1 
ATOM   26259 C  CG  . ASP X  1 96  ? 23.450  28.695  -48.596 1.00 43.14 ? 96  ASP X CG  1 
ATOM   26260 O  OD1 . ASP X  1 96  ? 23.052  28.319  -47.473 1.00 42.89 ? 96  ASP X OD1 1 
ATOM   26261 O  OD2 . ASP X  1 96  ? 24.658  28.829  -48.885 1.00 44.34 ? 96  ASP X OD2 1 
ATOM   26262 N  N   . VAL X  1 97  ? 21.957  32.105  -51.677 1.00 38.76 ? 97  VAL X N   1 
ATOM   26263 C  CA  . VAL X  1 97  ? 21.611  32.607  -53.008 1.00 37.11 ? 97  VAL X CA  1 
ATOM   26264 C  C   . VAL X  1 97  ? 22.367  31.887  -54.123 1.00 36.85 ? 97  VAL X C   1 
ATOM   26265 O  O   . VAL X  1 97  ? 23.572  31.653  -54.020 1.00 37.18 ? 97  VAL X O   1 
ATOM   26266 C  CB  . VAL X  1 97  ? 21.870  34.128  -53.116 1.00 36.57 ? 97  VAL X CB  1 
ATOM   26267 C  CG1 . VAL X  1 97  ? 21.108  34.717  -54.291 1.00 35.81 ? 97  VAL X CG1 1 
ATOM   26268 C  CG2 . VAL X  1 97  ? 21.483  34.830  -51.824 1.00 37.40 ? 97  VAL X CG2 1 
ATOM   26269 N  N   . SER X  1 98  ? 21.632  31.511  -55.166 1.00 36.88 ? 98  SER X N   1 
ATOM   26270 C  CA  . SER X  1 98  ? 22.194  30.921  -56.374 1.00 36.77 ? 98  SER X CA  1 
ATOM   26271 C  C   . SER X  1 98  ? 21.185  31.078  -57.507 1.00 37.76 ? 98  SER X C   1 
ATOM   26272 O  O   . SER X  1 98  ? 20.231  30.296  -57.623 1.00 38.65 ? 98  SER X O   1 
ATOM   26273 C  CB  . SER X  1 98  ? 22.554  29.446  -56.161 1.00 38.32 ? 98  SER X CB  1 
ATOM   26274 O  OG  . SER X  1 98  ? 23.323  28.960  -57.248 1.00 38.27 ? 98  SER X OG  1 
ATOM   26275 N  N   . ILE X  1 99  ? 21.397  32.101  -58.334 1.00 37.75 ? 99  ILE X N   1 
ATOM   26276 C  CA  . ILE X  1 99  ? 20.447  32.479  -59.384 1.00 37.59 ? 99  ILE X CA  1 
ATOM   26277 C  C   . ILE X  1 99  ? 21.132  32.498  -60.757 1.00 37.76 ? 99  ILE X C   1 
ATOM   26278 O  O   . ILE X  1 99  ? 22.361  32.413  -60.851 1.00 39.06 ? 99  ILE X O   1 
ATOM   26279 C  CB  . ILE X  1 99  ? 19.789  33.854  -59.075 1.00 37.53 ? 99  ILE X CB  1 
ATOM   26280 C  CG1 . ILE X  1 99  ? 19.313  33.915  -57.619 1.00 37.42 ? 99  ILE X CG1 1 
ATOM   26281 C  CG2 . ILE X  1 99  ? 18.623  34.137  -60.014 1.00 36.65 ? 99  ILE X CG2 1 
ATOM   26282 C  CD1 . ILE X  1 99  ? 18.862  35.286  -57.163 1.00 38.02 ? 99  ILE X CD1 1 
ATOM   26283 N  N   . GLU X  1 100 ? 20.335  32.580  -61.819 1.00 38.07 ? 100 GLU X N   1 
ATOM   26284 C  CA  . GLU X  1 100 ? 20.854  32.825  -63.161 1.00 38.48 ? 100 GLU X CA  1 
ATOM   26285 C  C   . GLU X  1 100 ? 19.946  33.816  -63.883 1.00 39.30 ? 100 GLU X C   1 
ATOM   26286 O  O   . GLU X  1 100 ? 18.723  33.649  -63.898 1.00 40.88 ? 100 GLU X O   1 
ATOM   26287 C  CB  . GLU X  1 100 ? 20.979  31.520  -63.956 1.00 38.89 ? 100 GLU X CB  1 
ATOM   26288 C  CG  . GLU X  1 100 ? 21.649  31.697  -65.314 1.00 37.67 ? 100 GLU X CG  1 
ATOM   26289 C  CD  . GLU X  1 100 ? 21.735  30.415  -66.123 1.00 37.04 ? 100 GLU X CD  1 
ATOM   26290 O  OE1 . GLU X  1 100 ? 22.109  29.363  -65.555 1.00 38.70 ? 100 GLU X OE1 1 
ATOM   26291 O  OE2 . GLU X  1 100 ? 21.445  30.465  -67.339 1.00 35.33 ? 100 GLU X OE2 1 
ATOM   26292 N  N   . ASP X  1 101 ? 20.547  34.845  -64.477 1.00 39.21 ? 101 ASP X N   1 
ATOM   26293 C  CA  . ASP X  1 101 ? 19.782  35.909  -65.118 1.00 38.14 ? 101 ASP X CA  1 
ATOM   26294 C  C   . ASP X  1 101 ? 20.426  36.446  -66.402 1.00 39.31 ? 101 ASP X C   1 
ATOM   26295 O  O   . ASP X  1 101 ? 21.610  36.798  -66.423 1.00 38.48 ? 101 ASP X O   1 
ATOM   26296 C  CB  . ASP X  1 101 ? 19.531  37.039  -64.120 1.00 37.65 ? 101 ASP X CB  1 
ATOM   26297 C  CG  . ASP X  1 101 ? 18.292  37.833  -64.445 1.00 36.96 ? 101 ASP X CG  1 
ATOM   26298 O  OD1 . ASP X  1 101 ? 17.289  37.688  -63.711 1.00 37.59 ? 101 ASP X OD1 1 
ATOM   26299 O  OD2 . ASP X  1 101 ? 18.311  38.593  -65.436 1.00 36.12 ? 101 ASP X OD2 1 
ATOM   26300 N  N   . SER X  1 102 ? 19.622  36.521  -67.459 1.00 39.39 ? 102 SER X N   1 
ATOM   26301 C  CA  . SER X  1 102 ? 20.083  36.935  -68.783 1.00 38.67 ? 102 SER X CA  1 
ATOM   26302 C  C   . SER X  1 102 ? 19.757  38.391  -69.083 1.00 38.41 ? 102 SER X C   1 
ATOM   26303 O  O   . SER X  1 102 ? 20.042  38.883  -70.176 1.00 40.31 ? 102 SER X O   1 
ATOM   26304 C  CB  . SER X  1 102 ? 19.456  36.047  -69.860 1.00 38.67 ? 102 SER X CB  1 
ATOM   26305 O  OG  . SER X  1 102 ? 20.161  34.828  -69.999 1.00 39.09 ? 102 SER X OG  1 
ATOM   26306 N  N   . VAL X  1 103 ? 19.160  39.077  -68.112 1.00 37.33 ? 103 VAL X N   1 
ATOM   26307 C  CA  . VAL X  1 103 ? 18.724  40.457  -68.296 1.00 36.32 ? 103 VAL X CA  1 
ATOM   26308 C  C   . VAL X  1 103 ? 19.711  41.410  -67.617 1.00 36.02 ? 103 VAL X C   1 
ATOM   26309 O  O   . VAL X  1 103 ? 19.837  42.564  -68.018 1.00 37.06 ? 103 VAL X O   1 
ATOM   26310 C  CB  . VAL X  1 103 ? 17.270  40.658  -67.805 1.00 35.77 ? 103 VAL X CB  1 
ATOM   26311 C  CG1 . VAL X  1 103 ? 16.803  42.091  -68.000 1.00 35.21 ? 103 VAL X CG1 1 
ATOM   26312 C  CG2 . VAL X  1 103 ? 16.328  39.704  -68.530 1.00 35.73 ? 103 VAL X CG2 1 
ATOM   26313 N  N   . ILE X  1 104 ? 20.405  40.924  -66.590 1.00 35.99 ? 104 ILE X N   1 
ATOM   26314 C  CA  . ILE X  1 104 ? 21.573  41.626  -66.061 1.00 35.08 ? 104 ILE X CA  1 
ATOM   26315 C  C   . ILE X  1 104 ? 22.790  41.251  -66.897 1.00 35.88 ? 104 ILE X C   1 
ATOM   26316 O  O   . ILE X  1 104 ? 22.867  40.146  -67.440 1.00 36.74 ? 104 ILE X O   1 
ATOM   26317 C  CB  . ILE X  1 104 ? 21.867  41.313  -64.573 1.00 34.37 ? 104 ILE X CB  1 
ATOM   26318 C  CG1 . ILE X  1 104 ? 21.963  39.802  -64.331 1.00 33.32 ? 104 ILE X CG1 1 
ATOM   26319 C  CG2 . ILE X  1 104 ? 20.860  42.006  -63.660 1.00 34.37 ? 104 ILE X CG2 1 
ATOM   26320 C  CD1 . ILE X  1 104 ? 22.555  39.425  -62.993 1.00 33.73 ? 104 ILE X CD1 1 
ATOM   26321 N  N   . SER X  1 105 ? 23.736  42.179  -66.999 1.00 37.04 ? 105 SER X N   1 
ATOM   26322 C  CA  . SER X  1 105 ? 24.968  41.948  -67.753 1.00 37.69 ? 105 SER X CA  1 
ATOM   26323 C  C   . SER X  1 105 ? 26.157  42.547  -67.006 1.00 38.46 ? 105 SER X C   1 
ATOM   26324 O  O   . SER X  1 105 ? 25.981  43.376  -66.110 1.00 37.58 ? 105 SER X O   1 
ATOM   26325 C  CB  . SER X  1 105 ? 24.845  42.539  -69.161 1.00 37.31 ? 105 SER X CB  1 
ATOM   26326 O  OG  . SER X  1 105 ? 25.736  41.905  -70.059 1.00 40.24 ? 105 SER X OG  1 
ATOM   26327 N  N   . LEU X  1 106 ? 27.364  42.106  -67.352 1.00 40.47 ? 106 LEU X N   1 
ATOM   26328 C  CA  . LEU X  1 106 ? 28.573  42.666  -66.758 1.00 38.53 ? 106 LEU X CA  1 
ATOM   26329 C  C   . LEU X  1 106 ? 29.317  43.551  -67.758 1.00 41.08 ? 106 LEU X C   1 
ATOM   26330 O  O   . LEU X  1 106 ? 30.422  44.022  -67.484 1.00 39.56 ? 106 LEU X O   1 
ATOM   26331 C  CB  . LEU X  1 106 ? 29.486  41.564  -66.207 1.00 36.51 ? 106 LEU X CB  1 
ATOM   26332 C  CG  . LEU X  1 106 ? 29.000  40.655  -65.069 1.00 35.58 ? 106 LEU X CG  1 
ATOM   26333 C  CD1 . LEU X  1 106 ? 30.076  39.638  -64.727 1.00 33.82 ? 106 LEU X CD1 1 
ATOM   26334 C  CD2 . LEU X  1 106 ? 28.594  41.427  -63.816 1.00 34.34 ? 106 LEU X CD2 1 
ATOM   26335 N  N   . SER X  1 107 ? 28.698  43.768  -68.916 1.00 43.60 ? 107 SER X N   1 
ATOM   26336 C  CA  . SER X  1 107 ? 29.232  44.654  -69.942 1.00 46.88 ? 107 SER X CA  1 
ATOM   26337 C  C   . SER X  1 107 ? 28.123  45.092  -70.887 1.00 48.40 ? 107 SER X C   1 
ATOM   26338 O  O   . SER X  1 107 ? 27.302  44.276  -71.316 1.00 48.98 ? 107 SER X O   1 
ATOM   26339 C  CB  . SER X  1 107 ? 30.352  43.969  -70.734 1.00 48.27 ? 107 SER X CB  1 
ATOM   26340 O  OG  . SER X  1 107 ? 29.851  42.878  -71.487 1.00 48.18 ? 107 SER X OG  1 
ATOM   26341 N  N   . GLY X  1 108 ? 28.098  46.386  -71.192 1.00 48.49 ? 108 GLY X N   1 
ATOM   26342 C  CA  . GLY X  1 108 ? 27.221  46.921  -72.226 1.00 49.06 ? 108 GLY X CA  1 
ATOM   26343 C  C   . GLY X  1 108 ? 25.945  47.574  -71.737 1.00 49.01 ? 108 GLY X C   1 
ATOM   26344 O  O   . GLY X  1 108 ? 25.961  48.392  -70.815 1.00 48.38 ? 108 GLY X O   1 
ATOM   26345 N  N   . ASP X  1 109 ? 24.838  47.189  -72.366 1.00 49.87 ? 109 ASP X N   1 
ATOM   26346 C  CA  . ASP X  1 109 ? 23.540  47.845  -72.199 1.00 51.03 ? 109 ASP X CA  1 
ATOM   26347 C  C   . ASP X  1 109 ? 22.868  47.565  -70.853 1.00 49.03 ? 109 ASP X C   1 
ATOM   26348 O  O   . ASP X  1 109 ? 22.171  48.425  -70.310 1.00 50.09 ? 109 ASP X O   1 
ATOM   26349 C  CB  . ASP X  1 109 ? 22.602  47.442  -73.343 1.00 52.78 ? 109 ASP X CB  1 
ATOM   26350 C  CG  . ASP X  1 109 ? 23.302  47.404  -74.693 1.00 53.81 ? 109 ASP X CG  1 
ATOM   26351 O  OD1 . ASP X  1 109 ? 23.391  46.306  -75.284 1.00 54.01 ? 109 ASP X OD1 1 
ATOM   26352 O  OD2 . ASP X  1 109 ? 23.769  48.467  -75.158 1.00 56.46 ? 109 ASP X OD2 1 
ATOM   26353 N  N   . HIS X  1 110 ? 23.073  46.360  -70.327 1.00 47.69 ? 110 HIS X N   1 
ATOM   26354 C  CA  . HIS X  1 110 ? 22.462  45.950  -69.066 1.00 45.15 ? 110 HIS X CA  1 
ATOM   26355 C  C   . HIS X  1 110 ? 23.515  45.740  -68.016 1.00 42.23 ? 110 HIS X C   1 
ATOM   26356 O  O   . HIS X  1 110 ? 23.319  44.991  -67.054 1.00 42.83 ? 110 HIS X O   1 
ATOM   26357 C  CB  . HIS X  1 110 ? 21.633  44.685  -69.260 1.00 46.49 ? 110 HIS X CB  1 
ATOM   26358 C  CG  . HIS X  1 110 ? 20.475  44.848  -70.220 1.00 47.21 ? 110 HIS X CG  1 
ATOM   26359 N  ND1 . HIS X  1 110 ? 20.047  43.845  -71.012 1.00 47.56 ? 110 HIS X ND1 1 
ATOM   26360 C  CD2 . HIS X  1 110 ? 19.662  45.946  -70.504 1.00 46.85 ? 110 HIS X CD2 1 
ATOM   26361 C  CE1 . HIS X  1 110 ? 19.009  44.272  -71.756 1.00 47.07 ? 110 HIS X CE1 1 
ATOM   26362 N  NE2 . HIS X  1 110 ? 18.774  45.558  -71.444 1.00 46.73 ? 110 HIS X NE2 1 
ATOM   26363 N  N   . CYS X  1 111 ? 24.643  46.420  -68.198 1.00 38.02 ? 111 CYS X N   1 
ATOM   26364 C  CA  . CYS X  1 111 ? 25.795  46.297  -67.323 1.00 35.13 ? 111 CYS X CA  1 
ATOM   26365 C  C   . CYS X  1 111 ? 25.488  46.801  -65.912 1.00 32.23 ? 111 CYS X C   1 
ATOM   26366 O  O   . CYS X  1 111 ? 25.020  47.924  -65.731 1.00 32.58 ? 111 CYS X O   1 
ATOM   26367 C  CB  . CYS X  1 111 ? 26.975  47.057  -67.927 1.00 35.00 ? 111 CYS X CB  1 
ATOM   26368 S  SG  . CYS X  1 111 ? 28.428  47.114  -66.871 1.00 35.20 ? 111 CYS X SG  1 
ATOM   26369 N  N   . ILE X  1 112 ? 25.760  45.961  -64.920 1.00 30.42 ? 112 ILE X N   1 
ATOM   26370 C  CA  . ILE X  1 112 ? 25.452  46.282  -63.517 1.00 28.94 ? 112 ILE X CA  1 
ATOM   26371 C  C   . ILE X  1 112 ? 26.701  46.611  -62.696 1.00 27.42 ? 112 ILE X C   1 
ATOM   26372 O  O   . ILE X  1 112 ? 26.662  46.669  -61.467 1.00 27.80 ? 112 ILE X O   1 
ATOM   26373 C  CB  . ILE X  1 112 ? 24.579  45.183  -62.841 1.00 27.35 ? 112 ILE X CB  1 
ATOM   26374 C  CG1 . ILE X  1 112 ? 25.301  43.826  -62.813 1.00 27.97 ? 112 ILE X CG1 1 
ATOM   26375 C  CG2 . ILE X  1 112 ? 23.226  45.079  -63.539 1.00 28.16 ? 112 ILE X CG2 1 
ATOM   26376 C  CD1 . ILE X  1 112 ? 24.496  42.697  -62.184 1.00 26.61 ? 112 ILE X CD1 1 
ATOM   26377 N  N   . ILE X  1 113 ? 27.809  46.858  -63.386 1.00 28.25 ? 113 ILE X N   1 
ATOM   26378 C  CA  . ILE X  1 113 ? 29.077  47.186  -62.724 1.00 25.61 ? 113 ILE X CA  1 
ATOM   26379 C  C   . ILE X  1 113 ? 29.085  48.629  -62.209 1.00 26.36 ? 113 ILE X C   1 
ATOM   26380 O  O   . ILE X  1 113 ? 28.750  49.559  -62.931 1.00 27.04 ? 113 ILE X O   1 
ATOM   26381 C  CB  . ILE X  1 113 ? 30.282  46.843  -63.635 1.00 26.28 ? 113 ILE X CB  1 
ATOM   26382 C  CG1 . ILE X  1 113 ? 30.303  45.323  -63.854 1.00 24.78 ? 113 ILE X CG1 1 
ATOM   26383 C  CG2 . ILE X  1 113 ? 31.601  47.359  -63.052 1.00 24.42 ? 113 ILE X CG2 1 
ATOM   26384 C  CD1 . ILE X  1 113 ? 31.370  44.801  -64.781 1.00 25.34 ? 113 ILE X CD1 1 
ATOM   26385 N  N   . GLY X  1 114 ? 29.436  48.796  -60.935 1.00 26.59 ? 114 GLY X N   1 
ATOM   26386 C  CA  . GLY X  1 114 ? 29.394  50.104  -60.286 1.00 27.06 ? 114 GLY X CA  1 
ATOM   26387 C  C   . GLY X  1 114 ? 27.983  50.548  -59.957 1.00 27.62 ? 114 GLY X C   1 
ATOM   26388 O  O   . GLY X  1 114 ? 27.717  51.734  -59.800 1.00 26.69 ? 114 GLY X O   1 
ATOM   26389 N  N   . ARG X  1 115 ? 27.068  49.587  -59.873 1.00 28.92 ? 115 ARG X N   1 
ATOM   26390 C  CA  . ARG X  1 115 ? 25.696  49.869  -59.476 1.00 28.56 ? 115 ARG X CA  1 
ATOM   26391 C  C   . ARG X  1 115 ? 25.540  49.304  -58.079 1.00 28.30 ? 115 ARG X C   1 
ATOM   26392 O  O   . ARG X  1 115 ? 26.525  48.849  -57.501 1.00 27.84 ? 115 ARG X O   1 
ATOM   26393 C  CB  . ARG X  1 115 ? 24.704  49.273  -60.483 1.00 29.09 ? 115 ARG X CB  1 
ATOM   26394 C  CG  . ARG X  1 115 ? 24.900  49.814  -61.893 1.00 31.18 ? 115 ARG X CG  1 
ATOM   26395 C  CD  . ARG X  1 115 ? 23.700  49.563  -62.787 1.00 31.06 ? 115 ARG X CD  1 
ATOM   26396 N  NE  . ARG X  1 115 ? 23.877  50.128  -64.127 1.00 32.48 ? 115 ARG X NE  1 
ATOM   26397 C  CZ  . ARG X  1 115 ? 23.781  51.425  -64.432 1.00 31.12 ? 115 ARG X CZ  1 
ATOM   26398 N  NH1 . ARG X  1 115 ? 23.525  52.330  -63.498 1.00 31.21 ? 115 ARG X NH1 1 
ATOM   26399 N  NH2 . ARG X  1 115 ? 23.945  51.818  -65.685 1.00 32.00 ? 115 ARG X NH2 1 
ATOM   26400 N  N   . THR X  1 116 ? 24.333  49.339  -57.516 1.00 27.66 ? 116 THR X N   1 
ATOM   26401 C  CA  . THR X  1 116 ? 24.141  48.868  -56.149 1.00 26.77 ? 116 THR X CA  1 
ATOM   26402 C  C   . THR X  1 116 ? 23.186  47.663  -56.073 1.00 26.52 ? 116 THR X C   1 
ATOM   26403 O  O   . THR X  1 116 ? 22.038  47.749  -56.492 1.00 27.48 ? 116 THR X O   1 
ATOM   26404 C  CB  . THR X  1 116 ? 23.659  50.004  -55.212 1.00 26.67 ? 116 THR X CB  1 
ATOM   26405 O  OG1 . THR X  1 116 ? 24.604  51.087  -55.230 1.00 26.43 ? 116 THR X OG1 1 
ATOM   26406 C  CG2 . THR X  1 116 ? 23.504  49.515  -53.773 1.00 25.08 ? 116 THR X CG2 1 
ATOM   26407 N  N   . LEU X  1 117 ? 23.676  46.550  -55.534 1.00 27.03 ? 117 LEU X N   1 
ATOM   26408 C  CA  . LEU X  1 117 ? 22.809  45.401  -55.220 1.00 28.17 ? 117 LEU X CA  1 
ATOM   26409 C  C   . LEU X  1 117 ? 22.156  45.615  -53.857 1.00 28.03 ? 117 LEU X C   1 
ATOM   26410 O  O   . LEU X  1 117 ? 22.807  46.076  -52.926 1.00 29.72 ? 117 LEU X O   1 
ATOM   26411 C  CB  . LEU X  1 117 ? 23.603  44.101  -55.213 1.00 27.47 ? 117 LEU X CB  1 
ATOM   26412 C  CG  . LEU X  1 117 ? 22.820  42.788  -55.107 1.00 27.53 ? 117 LEU X CG  1 
ATOM   26413 C  CD1 . LEU X  1 117 ? 22.555  42.204  -56.480 1.00 27.59 ? 117 LEU X CD1 1 
ATOM   26414 C  CD2 . LEU X  1 117 ? 23.597  41.795  -54.268 1.00 27.72 ? 117 LEU X CD2 1 
ATOM   26415 N  N   . VAL X  1 118 ? 20.869  45.284  -53.739 1.00 29.70 ? 118 VAL X N   1 
ATOM   26416 C  CA  . VAL X  1 118 ? 20.123  45.559  -52.503 1.00 29.50 ? 118 VAL X CA  1 
ATOM   26417 C  C   . VAL X  1 118 ? 19.284  44.355  -52.059 1.00 29.16 ? 118 VAL X C   1 
ATOM   26418 O  O   . VAL X  1 118 ? 18.668  43.687  -52.882 1.00 27.90 ? 118 VAL X O   1 
ATOM   26419 C  CB  . VAL X  1 118 ? 19.196  46.795  -52.649 1.00 29.48 ? 118 VAL X CB  1 
ATOM   26420 C  CG1 . VAL X  1 118 ? 18.505  47.107  -51.332 1.00 31.04 ? 118 VAL X CG1 1 
ATOM   26421 C  CG2 . VAL X  1 118 ? 19.969  48.022  -53.126 1.00 31.62 ? 118 VAL X CG2 1 
ATOM   26422 N  N   . VAL X  1 119 ? 19.287  44.081  -50.756 1.00 31.53 ? 119 VAL X N   1 
ATOM   26423 C  CA  . VAL X  1 119 ? 18.341  43.131  -50.157 1.00 33.21 ? 119 VAL X CA  1 
ATOM   26424 C  C   . VAL X  1 119 ? 17.340  43.870  -49.259 1.00 34.49 ? 119 VAL X C   1 
ATOM   26425 O  O   . VAL X  1 119 ? 17.722  44.684  -48.410 1.00 35.68 ? 119 VAL X O   1 
ATOM   26426 C  CB  . VAL X  1 119 ? 19.046  41.940  -49.441 1.00 32.44 ? 119 VAL X CB  1 
ATOM   26427 C  CG1 . VAL X  1 119 ? 19.967  42.409  -48.317 1.00 32.26 ? 119 VAL X CG1 1 
ATOM   26428 C  CG2 . VAL X  1 119 ? 18.024  40.931  -48.920 1.00 32.34 ? 119 VAL X CG2 1 
ATOM   26429 N  N   . HIS X  1 120 ? 16.055  43.592  -49.469 1.00 36.66 ? 120 HIS X N   1 
ATOM   26430 C  CA  . HIS X  1 120 ? 14.989  44.302  -48.772 1.00 36.21 ? 120 HIS X CA  1 
ATOM   26431 C  C   . HIS X  1 120 ? 14.472  43.576  -47.553 1.00 38.00 ? 120 HIS X C   1 
ATOM   26432 O  O   . HIS X  1 120 ? 14.578  42.347  -47.444 1.00 37.38 ? 120 HIS X O   1 
ATOM   26433 C  CB  . HIS X  1 120 ? 13.843  44.611  -49.728 1.00 36.09 ? 120 HIS X CB  1 
ATOM   26434 C  CG  . HIS X  1 120 ? 14.144  45.715  -50.725 1.00 35.55 ? 120 HIS X CG  1 
ATOM   26435 N  ND1 . HIS X  1 120 ? 14.156  47.018  -50.385 1.00 35.35 ? 120 HIS X ND1 1 
ATOM   26436 C  CD2 . HIS X  1 120 ? 14.420  45.665  -52.090 1.00 36.73 ? 120 HIS X CD2 1 
ATOM   26437 C  CE1 . HIS X  1 120 ? 14.433  47.767  -51.470 1.00 35.35 ? 120 HIS X CE1 1 
ATOM   26438 N  NE2 . HIS X  1 120 ? 14.592  46.941  -52.517 1.00 34.90 ? 120 HIS X NE2 1 
ATOM   26439 N  N   . GLU X  1 121 ? 13.913  44.356  -46.628 1.00 38.96 ? 121 GLU X N   1 
ATOM   26440 C  CA  . GLU X  1 121 ? 13.275  43.863  -45.404 1.00 41.18 ? 121 GLU X CA  1 
ATOM   26441 C  C   . GLU X  1 121 ? 12.162  42.840  -45.677 1.00 41.86 ? 121 GLU X C   1 
ATOM   26442 O  O   . GLU X  1 121 ? 12.058  41.818  -44.989 1.00 44.19 ? 121 GLU X O   1 
ATOM   26443 C  CB  . GLU X  1 121 ? 12.741  45.068  -44.610 1.00 42.60 ? 121 GLU X CB  1 
ATOM   26444 C  CG  . GLU X  1 121 ? 11.410  44.871  -43.886 1.00 42.28 ? 121 GLU X CG  1 
ATOM   26445 C  CD  . GLU X  1 121 ? 10.492  46.078  -44.013 1.00 43.17 ? 121 GLU X CD  1 
ATOM   26446 O  OE1 . GLU X  1 121 ? 10.864  47.045  -44.713 1.00 44.38 ? 121 GLU X OE1 1 
ATOM   26447 O  OE2 . GLU X  1 121 ? 9.390   46.062  -43.420 1.00 41.65 ? 121 GLU X OE2 1 
ATOM   26448 N  N   . LYS X  1 122 ? 11.359  43.118  -46.702 1.00 42.02 ? 122 LYS X N   1 
ATOM   26449 C  CA  . LYS X  1 122 ? 10.161  42.344  -47.022 1.00 39.68 ? 122 LYS X CA  1 
ATOM   26450 C  C   . LYS X  1 122 ? 10.260  41.802  -48.446 1.00 39.14 ? 122 LYS X C   1 
ATOM   26451 O  O   . LYS X  1 122 ? 11.159  42.186  -49.196 1.00 36.45 ? 122 LYS X O   1 
ATOM   26452 C  CB  . LYS X  1 122 ? 8.937   43.250  -46.896 1.00 39.48 ? 122 LYS X CB  1 
ATOM   26453 C  CG  . LYS X  1 122 ? 7.618   42.535  -46.645 1.00 37.97 ? 122 LYS X CG  1 
ATOM   26454 C  CD  . LYS X  1 122 ? 6.443   43.390  -47.092 1.00 38.45 ? 122 LYS X CD  1 
ATOM   26455 C  CE  . LYS X  1 122 ? 6.290   44.662  -46.272 1.00 38.74 ? 122 LYS X CE  1 
ATOM   26456 N  NZ  . LYS X  1 122 ? 5.366   45.622  -46.936 1.00 39.67 ? 122 LYS X NZ  1 
ATOM   26457 N  N   . ALA X  1 123 ? 9.328   40.917  -48.808 1.00 36.96 ? 123 ALA X N   1 
ATOM   26458 C  CA  . ALA X  1 123 ? 9.282   40.298  -50.132 1.00 34.81 ? 123 ALA X CA  1 
ATOM   26459 C  C   . ALA X  1 123 ? 8.931   41.268  -51.254 1.00 34.60 ? 123 ALA X C   1 
ATOM   26460 O  O   . ALA X  1 123 ? 8.129   42.192  -51.074 1.00 34.03 ? 123 ALA X O   1 
ATOM   26461 C  CB  . ALA X  1 123 ? 8.305   39.119  -50.134 1.00 35.50 ? 123 ALA X CB  1 
ATOM   26462 N  N   . ASP X  1 124 ? 9.561   41.051  -52.407 1.00 33.64 ? 124 ASP X N   1 
ATOM   26463 C  CA  . ASP X  1 124 ? 9.137   41.632  -53.673 1.00 33.40 ? 124 ASP X CA  1 
ATOM   26464 C  C   . ASP X  1 124 ? 7.862   40.907  -54.099 1.00 32.37 ? 124 ASP X C   1 
ATOM   26465 O  O   . ASP X  1 124 ? 7.857   39.680  -54.192 1.00 31.76 ? 124 ASP X O   1 
ATOM   26466 C  CB  . ASP X  1 124 ? 10.221  41.390  -54.722 1.00 33.26 ? 124 ASP X CB  1 
ATOM   26467 C  CG  . ASP X  1 124 ? 10.065  42.259  -55.951 1.00 34.42 ? 124 ASP X CG  1 
ATOM   26468 O  OD1 . ASP X  1 124 ? 8.923   42.536  -56.381 1.00 33.75 ? 124 ASP X OD1 1 
ATOM   26469 O  OD2 . ASP X  1 124 ? 11.114  42.660  -56.504 1.00 33.21 ? 124 ASP X OD2 1 
ATOM   26470 N  N   . ASP X  1 125 ? 6.796   41.660  -54.374 1.00 32.20 ? 125 ASP X N   1 
ATOM   26471 C  CA  . ASP X  1 125 ? 5.529   41.057  -54.827 1.00 32.42 ? 125 ASP X CA  1 
ATOM   26472 C  C   . ASP X  1 125 ? 5.468   40.835  -56.341 1.00 31.58 ? 125 ASP X C   1 
ATOM   26473 O  O   . ASP X  1 125 ? 4.450   40.389  -56.879 1.00 29.89 ? 125 ASP X O   1 
ATOM   26474 C  CB  . ASP X  1 125 ? 4.307   41.835  -54.316 1.00 32.53 ? 125 ASP X CB  1 
ATOM   26475 C  CG  . ASP X  1 125 ? 4.278   43.287  -54.766 1.00 32.29 ? 125 ASP X CG  1 
ATOM   26476 O  OD1 . ASP X  1 125 ? 4.567   43.607  -55.943 1.00 33.23 ? 125 ASP X OD1 1 
ATOM   26477 O  OD2 . ASP X  1 125 ? 3.916   44.124  -53.922 1.00 31.69 ? 125 ASP X OD2 1 
ATOM   26478 N  N   . LEU X  1 126 ? 6.578   41.153  -57.009 1.00 31.18 ? 126 LEU X N   1 
ATOM   26479 C  CA  . LEU X  1 126 ? 6.780   40.913  -58.446 1.00 29.67 ? 126 LEU X CA  1 
ATOM   26480 C  C   . LEU X  1 126 ? 5.813   41.702  -59.327 1.00 29.82 ? 126 LEU X C   1 
ATOM   26481 O  O   . LEU X  1 126 ? 5.477   41.289  -60.441 1.00 29.25 ? 126 LEU X O   1 
ATOM   26482 C  CB  . LEU X  1 126 ? 6.781   39.406  -58.775 1.00 30.41 ? 126 LEU X CB  1 
ATOM   26483 C  CG  . LEU X  1 126 ? 7.389   38.443  -57.741 1.00 28.99 ? 126 LEU X CG  1 
ATOM   26484 C  CD1 . LEU X  1 126 ? 7.066   36.994  -58.093 1.00 30.88 ? 126 LEU X CD1 1 
ATOM   26485 C  CD2 . LEU X  1 126 ? 8.893   38.625  -57.562 1.00 29.52 ? 126 LEU X CD2 1 
ATOM   26486 N  N   . GLY X  1 127 ? 5.370   42.848  -58.816 1.00 30.33 ? 127 GLY X N   1 
ATOM   26487 C  CA  . GLY X  1 127 ? 4.490   43.739  -59.559 1.00 32.02 ? 127 GLY X CA  1 
ATOM   26488 C  C   . GLY X  1 127 ? 3.014   43.420  -59.411 1.00 32.77 ? 127 GLY X C   1 
ATOM   26489 O  O   . GLY X  1 127 ? 2.173   44.150  -59.933 1.00 33.16 ? 127 GLY X O   1 
ATOM   26490 N  N   . LYS X  1 128 ? 2.711   42.342  -58.689 1.00 34.13 ? 128 LYS X N   1 
ATOM   26491 C  CA  . LYS X  1 128 ? 1.350   41.808  -58.566 1.00 36.85 ? 128 LYS X CA  1 
ATOM   26492 C  C   . LYS X  1 128 ? 0.655   42.207  -57.259 1.00 38.22 ? 128 LYS X C   1 
ATOM   26493 O  O   . LYS X  1 128 ? -0.389  41.651  -56.914 1.00 38.86 ? 128 LYS X O   1 
ATOM   26494 C  CB  . LYS X  1 128 ? 1.379   40.275  -58.688 1.00 36.73 ? 128 LYS X CB  1 
ATOM   26495 C  CG  . LYS X  1 128 ? 1.610   39.758  -60.099 1.00 37.69 ? 128 LYS X CG  1 
ATOM   26496 C  CD  . LYS X  1 128 ? 2.094   38.317  -60.085 1.00 38.59 ? 128 LYS X CD  1 
ATOM   26497 C  CE  . LYS X  1 128 ? 2.336   37.791  -61.491 1.00 40.02 ? 128 LYS X CE  1 
ATOM   26498 N  NZ  . LYS X  1 128 ? 3.355   38.592  -62.231 1.00 39.04 ? 128 LYS X NZ  1 
ATOM   26499 N  N   . GLY X  1 129 ? 1.226   43.181  -56.551 1.00 38.13 ? 129 GLY X N   1 
ATOM   26500 C  CA  . GLY X  1 129 ? 0.760   43.560  -55.218 1.00 38.06 ? 129 GLY X CA  1 
ATOM   26501 C  C   . GLY X  1 129 ? -0.578  44.274  -55.161 1.00 39.25 ? 129 GLY X C   1 
ATOM   26502 O  O   . GLY X  1 129 ? -1.249  44.257  -54.127 1.00 37.41 ? 129 GLY X O   1 
ATOM   26503 N  N   . GLY X  1 130 ? -0.965  44.907  -56.264 1.00 39.24 ? 130 GLY X N   1 
ATOM   26504 C  CA  . GLY X  1 130 ? -2.229  45.635  -56.330 1.00 39.60 ? 130 GLY X CA  1 
ATOM   26505 C  C   . GLY X  1 130 ? -2.154  47.098  -55.930 1.00 40.60 ? 130 GLY X C   1 
ATOM   26506 O  O   . GLY X  1 130 ? -3.130  47.657  -55.426 1.00 41.58 ? 130 GLY X O   1 
ATOM   26507 N  N   . ASN X  1 131 ? -0.995  47.718  -56.136 1.00 41.81 ? 131 ASN X N   1 
ATOM   26508 C  CA  . ASN X  1 131 ? -0.886  49.180  -56.038 1.00 42.74 ? 131 ASN X CA  1 
ATOM   26509 C  C   . ASN X  1 131 ? 0.232   49.791  -56.889 1.00 42.35 ? 131 ASN X C   1 
ATOM   26510 O  O   . ASN X  1 131 ? 0.962   49.078  -57.584 1.00 43.01 ? 131 ASN X O   1 
ATOM   26511 C  CB  . ASN X  1 131 ? -0.853  49.671  -54.579 1.00 42.90 ? 131 ASN X CB  1 
ATOM   26512 C  CG  . ASN X  1 131 ? 0.463   49.395  -53.885 1.00 43.82 ? 131 ASN X CG  1 
ATOM   26513 O  OD1 . ASN X  1 131 ? 1.184   50.323  -53.527 1.00 45.55 ? 131 ASN X OD1 1 
ATOM   26514 N  ND2 . ASN X  1 131 ? 0.774   48.123  -53.676 1.00 43.43 ? 131 ASN X ND2 1 
ATOM   26515 N  N   . GLU X  1 132 ? 0.336   51.117  -56.852 1.00 43.98 ? 132 GLU X N   1 
ATOM   26516 C  CA  . GLU X  1 132 ? 1.288   51.847  -57.687 1.00 42.37 ? 132 GLU X CA  1 
ATOM   26517 C  C   . GLU X  1 132 ? 2.710   51.632  -57.192 1.00 41.47 ? 132 GLU X C   1 
ATOM   26518 O  O   . GLU X  1 132 ? 3.656   51.631  -57.981 1.00 42.39 ? 132 GLU X O   1 
ATOM   26519 C  CB  . GLU X  1 132 ? 0.941   53.335  -57.723 1.00 43.09 ? 132 GLU X CB  1 
ATOM   26520 C  CG  . GLU X  1 132 ? 1.200   53.982  -59.074 1.00 43.28 ? 132 GLU X CG  1 
ATOM   26521 C  CD  . GLU X  1 132 ? 0.046   54.850  -59.536 1.00 43.07 ? 132 GLU X CD  1 
ATOM   26522 O  OE1 . GLU X  1 132 ? -0.511  54.572  -60.621 1.00 44.68 ? 132 GLU X OE1 1 
ATOM   26523 O  OE2 . GLU X  1 132 ? -0.313  55.804  -58.816 1.00 44.03 ? 132 GLU X OE2 1 
ATOM   26524 N  N   . GLU X  1 133 ? 2.838   51.440  -55.881 1.00 40.47 ? 133 GLU X N   1 
ATOM   26525 C  CA  . GLU X  1 133 ? 4.100   51.097  -55.239 1.00 38.65 ? 133 GLU X CA  1 
ATOM   26526 C  C   . GLU X  1 133 ? 4.574   49.712  -55.681 1.00 38.60 ? 133 GLU X C   1 
ATOM   26527 O  O   . GLU X  1 133 ? 5.744   49.521  -56.020 1.00 37.77 ? 133 GLU X O   1 
ATOM   26528 C  CB  . GLU X  1 133 ? 3.929   51.151  -53.719 1.00 37.46 ? 133 GLU X CB  1 
ATOM   26529 C  CG  . GLU X  1 133 ? 5.063   50.539  -52.918 1.00 35.31 ? 133 GLU X CG  1 
ATOM   26530 C  CD  . GLU X  1 133 ? 6.293   51.419  -52.867 1.00 35.33 ? 133 GLU X CD  1 
ATOM   26531 O  OE1 . GLU X  1 133 ? 6.147   52.665  -52.892 1.00 32.77 ? 133 GLU X OE1 1 
ATOM   26532 O  OE2 . GLU X  1 133 ? 7.404   50.851  -52.789 1.00 34.25 ? 133 GLU X OE2 1 
ATOM   26533 N  N   . SER X  1 134 ? 3.654   48.750  -55.679 1.00 38.93 ? 134 SER X N   1 
ATOM   26534 C  CA  . SER X  1 134 ? 3.937   47.410  -56.181 1.00 38.37 ? 134 SER X CA  1 
ATOM   26535 C  C   . SER X  1 134 ? 4.482   47.432  -57.609 1.00 38.17 ? 134 SER X C   1 
ATOM   26536 O  O   . SER X  1 134 ? 5.417   46.700  -57.933 1.00 40.57 ? 134 SER X O   1 
ATOM   26537 C  CB  . SER X  1 134 ? 2.678   46.547  -56.137 1.00 38.03 ? 134 SER X CB  1 
ATOM   26538 O  OG  . SER X  1 134 ? 2.878   45.354  -56.872 1.00 36.88 ? 134 SER X OG  1 
ATOM   26539 N  N   . THR X  1 135 ? 3.894   48.269  -58.459 1.00 37.51 ? 135 THR X N   1 
ATOM   26540 C  CA  . THR X  1 135 ? 4.263   48.289  -59.877 1.00 38.15 ? 135 THR X CA  1 
ATOM   26541 C  C   . THR X  1 135 ? 5.551   49.072  -60.183 1.00 38.69 ? 135 THR X C   1 
ATOM   26542 O  O   . THR X  1 135 ? 5.979   49.140  -61.341 1.00 39.30 ? 135 THR X O   1 
ATOM   26543 C  CB  . THR X  1 135 ? 3.088   48.718  -60.793 1.00 36.75 ? 135 THR X CB  1 
ATOM   26544 O  OG1 . THR X  1 135 ? 2.354   49.789  -60.189 1.00 35.99 ? 135 THR X OG1 1 
ATOM   26545 C  CG2 . THR X  1 135 ? 2.141   47.546  -61.025 1.00 37.22 ? 135 THR X CG2 1 
ATOM   26546 N  N   . LYS X  1 136 ? 6.170   49.633  -59.142 1.00 38.07 ? 136 LYS X N   1 
ATOM   26547 C  CA  . LYS X  1 136 ? 7.441   50.364  -59.276 1.00 39.70 ? 136 LYS X CA  1 
ATOM   26548 C  C   . LYS X  1 136 ? 8.617   49.642  -58.614 1.00 38.63 ? 136 LYS X C   1 
ATOM   26549 O  O   . LYS X  1 136 ? 9.631   49.394  -59.262 1.00 37.72 ? 136 LYS X O   1 
ATOM   26550 C  CB  . LYS X  1 136 ? 7.338   51.782  -58.699 1.00 38.44 ? 136 LYS X CB  1 
ATOM   26551 C  CG  . LYS X  1 136 ? 6.281   52.677  -59.328 1.00 39.15 ? 136 LYS X CG  1 
ATOM   26552 C  CD  . LYS X  1 136 ? 6.101   53.976  -58.547 1.00 39.20 ? 136 LYS X CD  1 
ATOM   26553 C  CE  . LYS X  1 136 ? 6.098   53.748  -57.040 1.00 39.76 ? 136 LYS X CE  1 
ATOM   26554 N  NZ  . LYS X  1 136 ? 5.736   54.969  -56.268 1.00 38.71 ? 136 LYS X NZ  1 
ATOM   26555 N  N   . THR X  1 137 ? 8.486   49.333  -57.323 1.00 40.11 ? 137 THR X N   1 
ATOM   26556 C  CA  . THR X  1 137 ? 9.555   48.662  -56.573 1.00 41.48 ? 137 THR X CA  1 
ATOM   26557 C  C   . THR X  1 137 ? 9.188   47.257  -56.095 1.00 40.99 ? 137 THR X C   1 
ATOM   26558 O  O   . THR X  1 137 ? 10.067  46.477  -55.732 1.00 41.73 ? 137 THR X O   1 
ATOM   26559 C  CB  . THR X  1 137 ? 10.017  49.476  -55.345 1.00 42.14 ? 137 THR X CB  1 
ATOM   26560 O  OG1 . THR X  1 137 ? 8.958   49.530  -54.381 1.00 45.46 ? 137 THR X OG1 1 
ATOM   26561 C  CG2 . THR X  1 137 ? 10.444  50.891  -55.742 1.00 43.16 ? 137 THR X CG2 1 
ATOM   26562 N  N   . GLY X  1 138 ? 7.895   46.946  -56.068 1.00 41.33 ? 138 GLY X N   1 
ATOM   26563 C  CA  . GLY X  1 138 ? 7.435   45.622  -55.652 1.00 40.19 ? 138 GLY X CA  1 
ATOM   26564 C  C   . GLY X  1 138 ? 7.062   45.475  -54.189 1.00 40.24 ? 138 GLY X C   1 
ATOM   26565 O  O   . GLY X  1 138 ? 6.918   44.350  -53.704 1.00 39.35 ? 138 GLY X O   1 
ATOM   26566 N  N   . ASN X  1 139 ? 6.900   46.603  -53.488 1.00 39.90 ? 139 ASN X N   1 
ATOM   26567 C  CA  . ASN X  1 139 ? 6.497   46.621  -52.066 1.00 38.68 ? 139 ASN X CA  1 
ATOM   26568 C  C   . ASN X  1 139 ? 7.437   45.871  -51.124 1.00 37.84 ? 139 ASN X C   1 
ATOM   26569 O  O   . ASN X  1 139 ? 6.997   45.329  -50.099 1.00 36.58 ? 139 ASN X O   1 
ATOM   26570 C  CB  . ASN X  1 139 ? 5.078   46.053  -51.883 1.00 40.67 ? 139 ASN X CB  1 
ATOM   26571 C  CG  . ASN X  1 139 ? 4.000   47.113  -51.939 1.00 41.27 ? 139 ASN X CG  1 
ATOM   26572 O  OD1 . ASN X  1 139 ? 4.102   48.159  -51.303 1.00 40.36 ? 139 ASN X OD1 1 
ATOM   26573 N  ND2 . ASN X  1 139 ? 2.938   46.826  -52.677 1.00 42.47 ? 139 ASN X ND2 1 
ATOM   26574 N  N   . ALA X  1 140 ? 8.722   45.834  -51.459 1.00 35.25 ? 140 ALA X N   1 
ATOM   26575 C  CA  . ALA X  1 140 ? 9.671   45.029  -50.697 1.00 33.24 ? 140 ALA X CA  1 
ATOM   26576 C  C   . ALA X  1 140 ? 10.148  45.726  -49.418 1.00 33.56 ? 140 ALA X C   1 
ATOM   26577 O  O   . ALA X  1 140 ? 10.946  45.181  -48.660 1.00 31.46 ? 140 ALA X O   1 
ATOM   26578 C  CB  . ALA X  1 140 ? 10.837  44.599  -51.578 1.00 33.77 ? 140 ALA X CB  1 
ATOM   26579 N  N   . GLY X  1 141 ? 9.639   46.930  -49.180 1.00 35.62 ? 141 GLY X N   1 
ATOM   26580 C  CA  . GLY X  1 141 ? 9.935   47.665  -47.959 1.00 37.78 ? 141 GLY X CA  1 
ATOM   26581 C  C   . GLY X  1 141 ? 11.255  48.403  -48.023 1.00 38.12 ? 141 GLY X C   1 
ATOM   26582 O  O   . GLY X  1 141 ? 11.546  49.092  -49.004 1.00 39.24 ? 141 GLY X O   1 
ATOM   26583 N  N   . SER X  1 142 ? 12.060  48.239  -46.977 1.00 37.93 ? 142 SER X N   1 
ATOM   26584 C  CA  . SER X  1 142 ? 13.267  49.046  -46.786 1.00 37.63 ? 142 SER X CA  1 
ATOM   26585 C  C   . SER X  1 142 ? 14.558  48.313  -47.148 1.00 37.42 ? 142 SER X C   1 
ATOM   26586 O  O   . SER X  1 142 ? 14.580  47.085  -47.277 1.00 36.69 ? 142 SER X O   1 
ATOM   26587 C  CB  . SER X  1 142 ? 13.331  49.553  -45.345 1.00 37.29 ? 142 SER X CB  1 
ATOM   26588 O  OG  . SER X  1 142 ? 13.271  48.472  -44.435 1.00 37.14 ? 142 SER X OG  1 
ATOM   26589 N  N   . ARG X  1 143 ? 15.632  49.086  -47.291 1.00 37.32 ? 143 ARG X N   1 
ATOM   26590 C  CA  . ARG X  1 143 ? 16.916  48.582  -47.767 1.00 38.04 ? 143 ARG X CA  1 
ATOM   26591 C  C   . ARG X  1 143 ? 17.822  48.206  -46.593 1.00 39.81 ? 143 ARG X C   1 
ATOM   26592 O  O   . ARG X  1 143 ? 18.490  49.061  -46.006 1.00 41.43 ? 143 ARG X O   1 
ATOM   26593 C  CB  . ARG X  1 143 ? 17.571  49.617  -48.700 1.00 36.40 ? 143 ARG X CB  1 
ATOM   26594 C  CG  . ARG X  1 143 ? 16.663  50.047  -49.852 1.00 35.05 ? 143 ARG X CG  1 
ATOM   26595 C  CD  . ARG X  1 143 ? 17.185  51.217  -50.682 1.00 33.87 ? 143 ARG X CD  1 
ATOM   26596 N  NE  . ARG X  1 143 ? 16.128  51.741  -51.558 1.00 33.98 ? 143 ARG X NE  1 
ATOM   26597 C  CZ  . ARG X  1 143 ? 16.288  52.646  -52.524 1.00 32.17 ? 143 ARG X CZ  1 
ATOM   26598 N  NH1 . ARG X  1 143 ? 17.482  53.165  -52.790 1.00 34.65 ? 143 ARG X NH1 1 
ATOM   26599 N  NH2 . ARG X  1 143 ? 15.239  53.029  -53.240 1.00 31.39 ? 143 ARG X NH2 1 
ATOM   26600 N  N   . LEU X  1 144 ? 17.827  46.918  -46.251 1.00 39.94 ? 144 LEU X N   1 
ATOM   26601 C  CA  . LEU X  1 144 ? 18.538  46.429  -45.068 1.00 39.20 ? 144 LEU X CA  1 
ATOM   26602 C  C   . LEU X  1 144 ? 20.055  46.409  -45.231 1.00 38.72 ? 144 LEU X C   1 
ATOM   26603 O  O   . LEU X  1 144 ? 20.778  46.834  -44.331 1.00 36.32 ? 144 LEU X O   1 
ATOM   26604 C  CB  . LEU X  1 144 ? 18.035  45.041  -44.639 1.00 40.30 ? 144 LEU X CB  1 
ATOM   26605 C  CG  . LEU X  1 144 ? 16.611  44.866  -44.085 1.00 40.09 ? 144 LEU X CG  1 
ATOM   26606 C  CD1 . LEU X  1 144 ? 16.530  43.555  -43.320 1.00 40.12 ? 144 LEU X CD1 1 
ATOM   26607 C  CD2 . LEU X  1 144 ? 16.166  46.019  -43.192 1.00 40.59 ? 144 LEU X CD2 1 
ATOM   26608 N  N   . ALA X  1 145 ? 20.527  45.907  -46.371 1.00 37.27 ? 145 ALA X N   1 
ATOM   26609 C  CA  . ALA X  1 145 ? 21.954  45.869  -46.666 1.00 36.15 ? 145 ALA X CA  1 
ATOM   26610 C  C   . ALA X  1 145 ? 22.210  46.053  -48.150 1.00 35.69 ? 145 ALA X C   1 
ATOM   26611 O  O   . ALA X  1 145 ? 21.499  45.495  -48.986 1.00 34.57 ? 145 ALA X O   1 
ATOM   26612 C  CB  . ALA X  1 145 ? 22.575  44.571  -46.182 1.00 35.96 ? 145 ALA X CB  1 
ATOM   26613 N  N   . CYS X  1 146 ? 23.236  46.838  -48.470 1.00 34.17 ? 146 CYS X N   1 
ATOM   26614 C  CA  . CYS X  1 146 ? 23.605  47.087  -49.856 1.00 34.46 ? 146 CYS X CA  1 
ATOM   26615 C  C   . CYS X  1 146 ? 25.117  47.203  -50.060 1.00 32.57 ? 146 CYS X C   1 
ATOM   26616 O  O   . CYS X  1 146 ? 25.882  47.287  -49.099 1.00 33.49 ? 146 CYS X O   1 
ATOM   26617 C  CB  . CYS X  1 146 ? 22.892  48.343  -50.373 1.00 35.52 ? 146 CYS X CB  1 
ATOM   26618 S  SG  . CYS X  1 146 ? 23.297  49.870  -49.495 1.00 42.05 ? 146 CYS X SG  1 
ATOM   26619 N  N   . GLY X  1 147 ? 25.532  47.200  -51.321 1.00 32.17 ? 147 GLY X N   1 
ATOM   26620 C  CA  . GLY X  1 147 ? 26.920  47.455  -51.691 1.00 30.52 ? 147 GLY X CA  1 
ATOM   26621 C  C   . GLY X  1 147 ? 27.023  47.715  -53.174 1.00 29.88 ? 147 GLY X C   1 
ATOM   26622 O  O   . GLY X  1 147 ? 26.136  47.336  -53.941 1.00 28.57 ? 147 GLY X O   1 
ATOM   26623 N  N   . VAL X  1 148 ? 28.115  48.360  -53.579 1.00 28.26 ? 148 VAL X N   1 
ATOM   26624 C  CA  . VAL X  1 148 ? 28.390  48.589  -54.990 1.00 27.24 ? 148 VAL X CA  1 
ATOM   26625 C  C   . VAL X  1 148 ? 28.926  47.320  -55.661 1.00 26.37 ? 148 VAL X C   1 
ATOM   26626 O  O   . VAL X  1 148 ? 29.670  46.550  -55.058 1.00 27.20 ? 148 VAL X O   1 
ATOM   26627 C  CB  . VAL X  1 148 ? 29.366  49.773  -55.192 1.00 27.10 ? 148 VAL X CB  1 
ATOM   26628 C  CG1 . VAL X  1 148 ? 29.582  50.032  -56.674 1.00 25.25 ? 148 VAL X CG1 1 
ATOM   26629 C  CG2 . VAL X  1 148 ? 28.822  51.020  -54.510 1.00 26.01 ? 148 VAL X CG2 1 
ATOM   26630 N  N   . ILE X  1 149 ? 28.530  47.098  -56.908 1.00 26.41 ? 149 ILE X N   1 
ATOM   26631 C  CA  . ILE X  1 149 ? 29.032  45.954  -57.661 1.00 27.60 ? 149 ILE X CA  1 
ATOM   26632 C  C   . ILE X  1 149 ? 30.419  46.264  -58.237 1.00 27.74 ? 149 ILE X C   1 
ATOM   26633 O  O   . ILE X  1 149 ? 30.564  47.134  -59.092 1.00 28.33 ? 149 ILE X O   1 
ATOM   26634 C  CB  . ILE X  1 149 ? 28.035  45.515  -58.744 1.00 25.84 ? 149 ILE X CB  1 
ATOM   26635 C  CG1 . ILE X  1 149 ? 26.806  44.888  -58.067 1.00 26.45 ? 149 ILE X CG1 1 
ATOM   26636 C  CG2 . ILE X  1 149 ? 28.681  44.504  -59.692 1.00 26.22 ? 149 ILE X CG2 1 
ATOM   26637 C  CD1 . ILE X  1 149 ? 25.470  45.353  -58.612 1.00 26.19 ? 149 ILE X CD1 1 
ATOM   26638 N  N   . GLY X  1 150 ? 31.422  45.542  -57.748 1.00 28.34 ? 150 GLY X N   1 
ATOM   26639 C  CA  . GLY X  1 150 ? 32.809  45.784  -58.132 1.00 32.98 ? 150 GLY X CA  1 
ATOM   26640 C  C   . GLY X  1 150 ? 33.371  44.674  -58.988 1.00 34.25 ? 150 GLY X C   1 
ATOM   26641 O  O   . GLY X  1 150 ? 32.899  43.532  -58.929 1.00 33.66 ? 150 GLY X O   1 
ATOM   26642 N  N   . ILE X  1 151 ? 34.376  45.023  -59.786 1.00 35.60 ? 151 ILE X N   1 
ATOM   26643 C  CA  . ILE X  1 151 ? 35.090  44.070  -60.633 1.00 37.81 ? 151 ILE X CA  1 
ATOM   26644 C  C   . ILE X  1 151 ? 35.912  43.126  -59.753 1.00 37.99 ? 151 ILE X C   1 
ATOM   26645 O  O   . ILE X  1 151 ? 36.634  43.565  -58.858 1.00 39.05 ? 151 ILE X O   1 
ATOM   26646 C  CB  . ILE X  1 151 ? 35.963  44.808  -61.680 1.00 37.96 ? 151 ILE X CB  1 
ATOM   26647 C  CG1 . ILE X  1 151 ? 35.080  45.319  -62.825 1.00 38.33 ? 151 ILE X CG1 1 
ATOM   26648 C  CG2 . ILE X  1 151 ? 37.067  43.905  -62.227 1.00 38.54 ? 151 ILE X CG2 1 
ATOM   26649 C  CD1 . ILE X  1 151 ? 35.612  46.548  -63.535 1.00 37.49 ? 151 ILE X CD1 1 
ATOM   26650 N  N   . ALA X  1 152 ? 35.768  41.828  -59.998 1.00 38.22 ? 152 ALA X N   1 
ATOM   26651 C  CA  . ALA X  1 152 ? 36.461  40.811  -59.221 1.00 39.58 ? 152 ALA X CA  1 
ATOM   26652 C  C   . ALA X  1 152 ? 37.475  40.088  -60.096 1.00 40.43 ? 152 ALA X C   1 
ATOM   26653 O  O   . ALA X  1 152 ? 37.347  40.079  -61.323 1.00 41.55 ? 152 ALA X O   1 
ATOM   26654 C  CB  . ALA X  1 152 ? 35.458  39.824  -58.635 1.00 38.98 ? 152 ALA X CB  1 
ATOM   26655 N  N   . GLN X  1 153 ? 38.481  39.489  -59.459 1.00 43.11 ? 153 GLN X N   1 
ATOM   26656 C  CA  . GLN X  1 153 ? 39.527  38.750  -60.172 1.00 46.24 ? 153 GLN X CA  1 
ATOM   26657 C  C   . GLN X  1 153 ? 38.994  37.467  -60.806 1.00 47.00 ? 153 GLN X C   1 
ATOM   26658 O  O   . GLN X  1 153 ? 38.578  36.545  -60.100 1.00 46.89 ? 153 GLN X O   1 
ATOM   26659 C  CB  . GLN X  1 153 ? 40.703  38.434  -59.244 1.00 47.59 ? 153 GLN X CB  1 
ATOM   26660 C  CG  . GLN X  1 153 ? 41.807  37.624  -59.914 1.00 49.86 ? 153 GLN X CG  1 
ATOM   26661 C  CD  . GLN X  1 153 ? 43.086  37.561  -59.103 1.00 49.93 ? 153 GLN X CD  1 
ATOM   26662 O  OE1 . GLN X  1 153 ? 43.154  38.056  -57.977 1.00 50.51 ? 153 GLN X OE1 1 
ATOM   26663 N  NE2 . GLN X  1 153 ? 44.117  36.945  -59.678 1.00 50.02 ? 153 GLN X NE2 1 
ATOM   26664 O  OXT . GLN X  1 153 ? 38.977  37.327  -62.033 1.00 45.08 ? 153 GLN X OXT 1 
HETATM 26665 CU CU  . CU  Y  2 .   ? -9.882  -16.422 21.871  1.00 38.78 ? 201 CU  A CU  1 
HETATM 26666 ZN ZN  . ZN  Z  3 .   ? -10.680 -19.353 16.119  1.00 30.42 ? 202 ZN  A ZN  1 
HETATM 26667 CU CU  . CU  AA 2 .   ? 2.416   14.245  22.659  1.00 38.96 ? 201 CU  B CU  1 
HETATM 26668 ZN ZN  . ZN  BA 3 .   ? 3.686   17.224  17.185  1.00 30.25 ? 202 ZN  B ZN  1 
HETATM 26669 CU CU  . CU  CA 2 .   ? 7.705   45.296  21.392  1.00 35.68 ? 201 CU  C CU  1 
HETATM 26670 ZN ZN  . ZN  DA 3 .   ? 4.705   44.690  15.884  1.00 26.73 ? 202 ZN  C ZN  1 
HETATM 26671 CU CU  . CU  EA 2 .   ? -21.657 34.669  22.033  1.00 36.41 ? 201 CU  D CU  1 
HETATM 26672 ZN ZN  . ZN  FA 3 .   ? -19.646 31.641  16.738  1.00 28.02 ? 202 ZN  D ZN  1 
HETATM 26673 CU CU  . CU  GA 2 .   ? -2.337  18.117  56.280  1.00 33.43 ? 201 CU  E CU  1 
HETATM 26674 ZN ZN  . ZN  HA 3 .   ? -2.479  21.072  62.866  1.00 33.80 ? 202 ZN  E ZN  1 
HETATM 26675 CU CU  . CU  IA 2 .   ? 21.295  38.587  53.876  1.00 35.89 ? 201 CU  F CU  1 
HETATM 26676 ZN ZN  . ZN  JA 3 .   ? 18.826  36.202  60.119  1.00 31.63 ? 202 ZN  F ZN  1 
HETATM 26677 CU CU  . CU  KA 2 .   ? -8.917  48.989  53.225  1.00 37.77 ? 201 CU  G CU  1 
HETATM 26678 ZN ZN  . ZN  LA 3 .   ? -5.628  47.800  59.415  1.00 32.60 ? 202 ZN  G ZN  1 
HETATM 26679 CU CU  . CU  MA 2 .   ? 15.469  -43.391 52.214  1.00 33.97 ? 201 CU  H CU  1 
HETATM 26680 ZN ZN  . ZN  NA 3 .   ? 11.949  -42.618 58.344  1.00 36.32 ? 202 ZN  H ZN  1 
HETATM 26681 CU CU  . CU  OA 2 .   ? -14.547 -33.255 53.528  1.00 44.51 ? 201 CU  I CU  1 
HETATM 26682 ZN ZN  . ZN  PA 3 .   ? -12.244 -30.536 59.512  1.00 32.11 ? 202 ZN  I ZN  1 
HETATM 26683 CU CU  . CU  QA 2 .   ? 9.038   -12.130 53.007  1.00 36.76 ? 201 CU  J CU  1 
HETATM 26684 ZN ZN  . ZN  RA 3 .   ? 10.593  -16.012 58.871  1.00 32.93 ? 202 ZN  J ZN  1 
HETATM 26685 CU CU  . CU  SA 2 .   ? 14.038  -36.747 18.411  1.00 34.80 ? 201 CU  K CU  1 
HETATM 26686 ZN ZN  . ZN  TA 3 .   ? 11.757  -35.299 12.523  1.00 37.33 ? 202 ZN  K ZN  1 
HETATM 26687 CU CU  . CU  UA 2 .   ? -15.044 -47.537 21.053  1.00 31.69 ? 201 CU  L CU  1 
HETATM 26688 ZN ZN  . ZN  VA 3 .   ? -12.327 -46.904 15.520  1.00 32.13 ? 202 ZN  L ZN  1 
HETATM 26689 CU CU  . CU  WA 2 .   ? 9.126   16.598  -53.446 1.00 34.15 ? 201 CU  M CU  1 
HETATM 26690 ZN ZN  . ZN  XA 3 .   ? 9.831   19.226  -59.377 1.00 33.34 ? 202 ZN  M ZN  1 
HETATM 26691 CU CU  . CU  YA 2 .   ? -2.546  -14.271 -52.378 1.00 40.04 ? 201 CU  N CU  1 
HETATM 26692 ZN ZN  . ZN  ZA 3 .   ? -3.568  -17.059 -58.120 1.00 31.92 ? 202 ZN  N ZN  1 
HETATM 26693 CU CU  . CU  AB 2 .   ? -8.248  -45.085 -53.452 1.00 35.49 ? 201 CU  O CU  1 
HETATM 26694 ZN ZN  . ZN  BB 3 .   ? -5.446  -44.370 -59.222 1.00 38.79 ? 202 ZN  O ZN  1 
HETATM 26695 CU CU  . CU  CB 2 .   ? 20.912  -35.196 -53.401 1.00 33.65 ? 201 CU  P CU  1 
HETATM 26696 ZN ZN  . ZN  DB 3 .   ? 19.033  -32.082 -58.891 1.00 31.38 ? 202 ZN  P ZN  1 
HETATM 26697 CU CU  . CU  EB 2 .   ? 2.735   -18.258 -18.712 1.00 34.55 ? 201 CU  Q CU  1 
HETATM 26698 ZN ZN  . ZN  FB 3 .   ? 3.195   -20.873 -12.537 1.00 33.93 ? 202 ZN  Q ZN  1 
HETATM 26699 CU CU  . CU  GB 2 .   ? -20.568 -38.802 -20.880 1.00 37.50 ? 201 CU  R CU  1 
HETATM 26700 ZN ZN  . ZN  HB 3 .   ? -18.750 -36.022 -15.027 1.00 32.35 ? 202 ZN  R ZN  1 
HETATM 26701 CU CU  . CU  IB 2 .   ? 9.029   -48.836 -22.107 1.00 30.21 ? 201 CU  S CU  1 
HETATM 26702 ZN ZN  . ZN  JB 3 .   ? 5.970   -48.255 -15.968 1.00 31.14 ? 202 ZN  S ZN  1 
HETATM 26703 CU CU  . CU  KB 2 .   ? -15.179 43.016  -22.955 1.00 35.68 ? 201 CU  T CU  1 
HETATM 26704 ZN ZN  . ZN  LB 3 .   ? -11.484 43.083  -17.202 1.00 36.31 ? 202 ZN  T ZN  1 
HETATM 26705 CU CU  . CU  MB 2 .   ? 14.677  33.202  -22.001 1.00 32.39 ? 201 CU  U CU  1 
HETATM 26706 ZN ZN  . ZN  NB 3 .   ? 12.739  30.258  -16.044 1.00 31.99 ? 202 ZN  U ZN  1 
HETATM 26707 CU CU  . CU  OB 2 .   ? -8.458  12.325  -22.052 1.00 31.84 ? 201 CU  V CU  1 
HETATM 26708 ZN ZN  . ZN  PB 3 .   ? -10.497 15.763  -16.582 1.00 37.39 ? 202 ZN  V ZN  1 
HETATM 26709 CU CU  . CU  QB 2 .   ? -14.299 36.920  -56.539 1.00 39.29 ? 201 CU  W CU  1 
HETATM 26710 ZN ZN  . ZN  RB 3 .   ? -12.005 35.664  -62.696 1.00 37.09 ? 202 ZN  W ZN  1 
HETATM 26711 CU CU  . CU  SB 2 .   ? 14.790  47.299  -54.550 1.00 35.95 ? 201 CU  X CU  1 
HETATM 26712 ZN ZN  . ZN  TB 3 .   ? 12.143  46.688  -60.347 1.00 36.75 ? 202 ZN  X ZN  1 
HETATM 26713 O  O   . HOH UB 4 .   ? -9.915  -16.274 8.352   1.00 37.51 ? 301 HOH A O   1 
HETATM 26714 O  O   . HOH UB 4 .   ? -4.966  -11.892 34.541  1.00 42.81 ? 302 HOH A O   1 
HETATM 26715 O  O   . HOH UB 4 .   ? 5.377   -9.853  12.634  1.00 33.12 ? 303 HOH A O   1 
HETATM 26716 O  O   . HOH UB 4 .   ? -0.136  -3.485  23.819  1.00 33.90 ? 304 HOH A O   1 
HETATM 26717 O  O   . HOH UB 4 .   ? 8.775   0.186   19.870  1.00 37.28 ? 305 HOH A O   1 
HETATM 26718 O  O   . HOH UB 4 .   ? -3.585  -19.493 33.681  1.00 35.52 ? 306 HOH A O   1 
HETATM 26719 O  O   . HOH UB 4 .   ? 1.818   -13.472 6.214   1.00 28.71 ? 307 HOH A O   1 
HETATM 26720 O  O   . HOH UB 4 .   ? -3.664  -17.745 35.997  1.00 37.22 ? 308 HOH A O   1 
HETATM 26721 O  O   . HOH UB 4 .   ? -20.631 -25.863 22.795  1.00 36.61 ? 309 HOH A O   1 
HETATM 26722 O  O   . HOH UB 4 .   ? 5.338   -29.745 40.179  1.00 47.41 ? 310 HOH A O   1 
HETATM 26723 O  O   . HOH UB 4 .   ? -2.343  -10.084 4.766   1.00 36.67 ? 311 HOH A O   1 
HETATM 26724 O  O   . HOH UB 4 .   ? -12.839 -10.821 11.331  1.00 39.47 ? 312 HOH A O   1 
HETATM 26725 O  O   . HOH UB 4 .   ? 0.486   -23.795 37.747  1.00 47.00 ? 313 HOH A O   1 
HETATM 26726 O  O   . HOH UB 4 .   ? -9.433  0.037   22.782  1.00 30.37 ? 314 HOH A O   1 
HETATM 26727 O  O   . HOH UB 4 .   ? -16.724 -4.864  20.511  1.00 44.54 ? 315 HOH A O   1 
HETATM 26728 O  O   . HOH UB 4 .   ? 8.523   -12.067 6.488   1.00 45.91 ? 316 HOH A O   1 
HETATM 26729 O  O   . HOH UB 4 .   ? -14.571 -31.928 17.128  1.00 37.20 ? 317 HOH A O   1 
HETATM 26730 O  O   . HOH UB 4 .   ? 2.544   -12.930 37.315  1.00 41.94 ? 318 HOH A O   1 
HETATM 26731 O  O   . HOH UB 4 .   ? -5.772  -22.350 17.360  1.00 42.45 ? 319 HOH A O   1 
HETATM 26732 O  O   . HOH UB 4 .   ? -14.497 -16.737 17.960  1.00 31.45 ? 320 HOH A O   1 
HETATM 26733 O  O   . HOH UB 4 .   ? -13.650 -13.797 29.465  1.00 36.28 ? 321 HOH A O   1 
HETATM 26734 O  O   . HOH UB 4 .   ? 12.797  -6.261  10.864  1.00 40.07 ? 322 HOH A O   1 
HETATM 26735 O  O   . HOH UB 4 .   ? -6.874  -6.725  8.418   1.00 35.13 ? 323 HOH A O   1 
HETATM 26736 O  O   . HOH UB 4 .   ? -5.662  -6.437  39.164  1.00 44.54 ? 324 HOH A O   1 
HETATM 26737 O  O   . HOH UB 4 .   ? -2.641  -27.312 13.819  1.00 43.58 ? 325 HOH A O   1 
HETATM 26738 O  O   . HOH UB 4 .   ? 5.527   -21.012 21.454  1.00 33.05 ? 326 HOH A O   1 
HETATM 26739 O  O   . HOH UB 4 .   ? 12.904  -2.693  7.866   1.00 60.97 ? 327 HOH A O   1 
HETATM 26740 O  O   . HOH UB 4 .   ? -4.876  -12.862 12.487  1.00 37.58 ? 328 HOH A O   1 
HETATM 26741 O  O   . HOH UB 4 .   ? 13.565  -8.337  3.308   1.00 44.78 ? 329 HOH A O   1 
HETATM 26742 O  O   . HOH UB 4 .   ? -17.189 -12.462 21.119  1.00 43.57 ? 330 HOH A O   1 
HETATM 26743 O  O   . HOH UB 4 .   ? -12.802 -16.681 22.773  1.00 36.12 ? 331 HOH A O   1 
HETATM 26744 O  O   . HOH UB 4 .   ? -4.922  -32.606 12.108  1.00 49.12 ? 332 HOH A O   1 
HETATM 26745 O  O   . HOH UB 4 .   ? 6.578   -30.892 35.545  1.00 55.00 ? 333 HOH A O   1 
HETATM 26746 O  O   . HOH UB 4 .   ? 5.467   -8.986  32.079  1.00 45.18 ? 334 HOH A O   1 
HETATM 26747 O  O   . HOH UB 4 .   ? 14.857  -4.906  9.851   1.00 35.52 ? 335 HOH A O   1 
HETATM 26748 O  O   . HOH UB 4 .   ? 16.115  -4.441  12.469  1.00 50.94 ? 336 HOH A O   1 
HETATM 26749 O  O   . HOH VB 4 .   ? -5.106  5.796   7.977   1.00 43.02 ? 301 HOH B O   1 
HETATM 26750 O  O   . HOH VB 4 .   ? -7.180  1.222   23.817  1.00 34.74 ? 302 HOH B O   1 
HETATM 26751 O  O   . HOH VB 4 .   ? 7.794   28.567  18.414  1.00 26.76 ? 303 HOH B O   1 
HETATM 26752 O  O   . HOH VB 4 .   ? -4.564  6.233   34.934  1.00 38.72 ? 304 HOH B O   1 
HETATM 26753 O  O   . HOH VB 4 .   ? -13.340 20.744  18.352  1.00 45.17 ? 305 HOH B O   1 
HETATM 26754 O  O   . HOH VB 4 .   ? -15.463 10.583  6.443   1.00 39.13 ? 306 HOH B O   1 
HETATM 26755 O  O   . HOH VB 4 .   ? 11.203  14.762  10.835  1.00 41.80 ? 307 HOH B O   1 
HETATM 26756 O  O   . HOH VB 4 .   ? 6.985   14.694  18.743  1.00 36.71 ? 308 HOH B O   1 
HETATM 26757 O  O   . HOH VB 4 .   ? 13.317  24.058  23.895  1.00 34.17 ? 309 HOH B O   1 
HETATM 26758 O  O   . HOH VB 4 .   ? -12.616 18.056  9.218   1.00 37.26 ? 310 HOH B O   1 
HETATM 26759 O  O   . HOH VB 4 .   ? -8.019  6.767   38.866  1.00 53.64 ? 311 HOH B O   1 
HETATM 26760 O  O   . HOH VB 4 .   ? 1.584   26.369  8.263   1.00 35.88 ? 312 HOH B O   1 
HETATM 26761 O  O   . HOH VB 4 .   ? 3.410   14.435  9.190   1.00 48.39 ? 313 HOH B O   1 
HETATM 26762 O  O   . HOH VB 4 .   ? -4.091  0.203   24.828  1.00 26.05 ? 314 HOH B O   1 
HETATM 26763 O  O   . HOH VB 4 .   ? -16.350 4.571   16.269  1.00 45.27 ? 315 HOH B O   1 
HETATM 26764 O  O   . HOH VB 4 .   ? -1.159  19.919  18.324  1.00 35.33 ? 316 HOH B O   1 
HETATM 26765 O  O   . HOH VB 4 .   ? -19.683 16.691  31.355  1.00 39.88 ? 317 HOH B O   1 
HETATM 26766 O  O   . HOH VB 4 .   ? -8.036  20.518  19.323  1.00 45.33 ? 318 HOH B O   1 
HETATM 26767 O  O   . HOH VB 4 .   ? 2.161   -2.061  23.332  1.00 32.42 ? 319 HOH B O   1 
HETATM 26768 O  O   . HOH VB 4 .   ? -1.956  2.463   28.569  1.00 29.79 ? 320 HOH B O   1 
HETATM 26769 O  O   . HOH VB 4 .   ? 3.410   6.731   31.716  1.00 38.05 ? 321 HOH B O   1 
HETATM 26770 O  O   . HOH VB 4 .   ? 6.261   11.859  29.958  1.00 53.39 ? 322 HOH B O   1 
HETATM 26771 O  O   . HOH VB 4 .   ? -3.558  3.740   37.396  1.00 36.51 ? 323 HOH B O   1 
HETATM 26772 O  O   . HOH VB 4 .   ? -8.125  21.069  38.813  1.00 47.04 ? 324 HOH B O   1 
HETATM 26773 O  O   . HOH VB 4 .   ? 5.183   14.552  23.695  1.00 33.70 ? 325 HOH B O   1 
HETATM 26774 O  O   . HOH VB 4 .   ? -0.235  2.700   32.148  1.00 51.78 ? 326 HOH B O   1 
HETATM 26775 O  O   . HOH WB 4 .   ? 16.880  57.349  18.703  1.00 36.33 ? 301 HOH C O   1 
HETATM 26776 O  O   . HOH WB 4 .   ? 22.631  33.064  23.294  1.00 48.40 ? 302 HOH C O   1 
HETATM 26777 O  O   . HOH WB 4 .   ? 4.786   27.954  25.458  1.00 29.05 ? 303 HOH C O   1 
HETATM 26778 O  O   . HOH WB 4 .   ? 9.476   38.285  33.593  1.00 34.70 ? 304 HOH C O   1 
HETATM 26779 O  O   . HOH WB 4 .   ? -1.895  36.187  14.677  1.00 29.46 ? 305 HOH C O   1 
HETATM 26780 O  O   . HOH WB 4 .   ? 19.803  33.108  30.328  1.00 47.44 ? 306 HOH C O   1 
HETATM 26781 O  O   . HOH WB 4 .   ? 5.185   39.284  17.499  1.00 34.04 ? 307 HOH C O   1 
HETATM 26782 O  O   . HOH WB 4 .   ? 8.233   49.688  28.599  1.00 32.11 ? 308 HOH C O   1 
HETATM 26783 O  O   . HOH WB 4 .   ? 19.797  47.056  9.768   1.00 43.35 ? 309 HOH C O   1 
HETATM 26784 O  O   . HOH WB 4 .   ? -7.271  42.860  17.069  1.00 31.99 ? 310 HOH C O   1 
HETATM 26785 O  O   . HOH WB 4 .   ? 7.272   45.650  7.953   1.00 37.95 ? 311 HOH C O   1 
HETATM 26786 O  O   . HOH WB 4 .   ? -5.935  50.038  22.720  1.00 38.17 ? 312 HOH C O   1 
HETATM 26787 O  O   . HOH WB 4 .   ? 21.979  23.591  9.594   1.00 45.24 ? 313 HOH C O   1 
HETATM 26788 O  O   . HOH WB 4 .   ? 14.655  43.298  33.717  1.00 42.28 ? 314 HOH C O   1 
HETATM 26789 O  O   . HOH WB 4 .   ? -4.858  40.839  24.669  1.00 33.39 ? 315 HOH C O   1 
HETATM 26790 O  O   . HOH WB 4 .   ? 22.204  53.003  22.077  1.00 42.22 ? 316 HOH C O   1 
HETATM 26791 O  O   . HOH WB 4 .   ? 18.079  41.579  0.240   1.00 37.32 ? 317 HOH C O   1 
HETATM 26792 O  O   . HOH WB 4 .   ? -4.161  32.083  13.597  1.00 30.23 ? 318 HOH C O   1 
HETATM 26793 O  O   . HOH WB 4 .   ? 12.186  24.551  34.008  1.00 44.05 ? 319 HOH C O   1 
HETATM 26794 O  O   . HOH WB 4 .   ? 2.373   33.364  14.694  1.00 34.55 ? 320 HOH C O   1 
HETATM 26795 O  O   . HOH WB 4 .   ? 19.069  48.536  23.171  1.00 27.95 ? 321 HOH C O   1 
HETATM 26796 O  O   . HOH WB 4 .   ? 5.950   47.678  22.734  1.00 42.91 ? 322 HOH C O   1 
HETATM 26797 O  O   . HOH WB 4 .   ? 20.516  42.261  33.912  1.00 53.56 ? 323 HOH C O   1 
HETATM 26798 O  O   . HOH WB 4 .   ? -4.353  46.660  7.538   1.00 39.94 ? 324 HOH C O   1 
HETATM 26799 O  O   . HOH WB 4 .   ? 6.114   49.086  20.169  1.00 46.01 ? 325 HOH C O   1 
HETATM 26800 O  O   . HOH WB 4 .   ? 8.711   31.558  37.857  1.00 38.60 ? 326 HOH C O   1 
HETATM 26801 O  O   . HOH WB 4 .   ? 29.495  30.737  7.644   1.00 39.94 ? 327 HOH C O   1 
HETATM 26802 O  O   . HOH WB 4 .   ? 0.148   33.178  21.995  1.00 33.20 ? 328 HOH C O   1 
HETATM 26803 O  O   . HOH WB 4 .   ? -5.175  32.119  18.311  1.00 43.75 ? 329 HOH C O   1 
HETATM 26804 O  O   . HOH WB 4 .   ? 9.020   23.553  32.629  1.00 47.04 ? 330 HOH C O   1 
HETATM 26805 O  O   . HOH WB 4 .   ? 6.007   33.834  38.773  1.00 44.07 ? 331 HOH C O   1 
HETATM 26806 O  O   . HOH WB 4 .   ? 22.897  30.410  -1.475  1.00 72.44 ? 332 HOH C O   1 
HETATM 26807 O  O   . HOH XB 4 .   ? -7.909  32.080  15.490  1.00 30.43 ? 301 HOH D O   1 
HETATM 26808 O  O   . HOH XB 4 .   ? -21.201 61.167  13.464  1.00 43.57 ? 302 HOH D O   1 
HETATM 26809 O  O   . HOH XB 4 .   ? -17.493 41.993  35.192  1.00 32.99 ? 303 HOH D O   1 
HETATM 26810 O  O   . HOH XB 4 .   ? -25.293 46.860  32.495  1.00 40.14 ? 304 HOH D O   1 
HETATM 26811 O  O   . HOH XB 4 .   ? -14.433 49.278  34.250  1.00 36.04 ? 305 HOH D O   1 
HETATM 26812 O  O   . HOH XB 4 .   ? -8.311  28.342  13.720  1.00 47.60 ? 306 HOH D O   1 
HETATM 26813 O  O   . HOH XB 4 .   ? -8.484  31.871  22.800  1.00 31.95 ? 307 HOH D O   1 
HETATM 26814 O  O   . HOH XB 4 .   ? -29.290 31.640  23.867  1.00 41.16 ? 308 HOH D O   1 
HETATM 26815 O  O   . HOH XB 4 .   ? -12.168 30.516  27.823  1.00 46.20 ? 309 HOH D O   1 
HETATM 26816 O  O   . HOH XB 4 .   ? -29.179 36.861  29.872  1.00 48.59 ? 310 HOH D O   1 
HETATM 26817 O  O   . HOH XB 4 .   ? -35.588 43.191  21.496  1.00 27.04 ? 311 HOH D O   1 
HETATM 26818 O  O   . HOH XB 4 .   ? -25.423 34.026  29.608  1.00 41.35 ? 312 HOH D O   1 
HETATM 26819 O  O   . HOH XB 4 .   ? -15.225 34.512  17.724  1.00 33.34 ? 313 HOH D O   1 
HETATM 26820 O  O   . HOH XB 4 .   ? -9.056  44.589  35.877  1.00 40.37 ? 314 HOH D O   1 
HETATM 26821 O  O   . HOH XB 4 .   ? -13.140 53.907  23.184  1.00 40.34 ? 315 HOH D O   1 
HETATM 26822 O  O   . HOH XB 4 .   ? -15.749 40.260  33.367  1.00 45.57 ? 316 HOH D O   1 
HETATM 26823 O  O   . HOH XB 4 .   ? -18.500 55.810  21.720  1.00 45.12 ? 317 HOH D O   1 
HETATM 26824 O  O   . HOH XB 4 .   ? -19.697 50.179  35.532  1.00 47.10 ? 318 HOH D O   1 
HETATM 26825 O  O   . HOH XB 4 .   ? -12.195 27.921  12.829  1.00 43.32 ? 319 HOH D O   1 
HETATM 26826 O  O   . HOH XB 4 .   ? -23.561 29.868  18.174  1.00 46.20 ? 320 HOH D O   1 
HETATM 26827 O  O   . HOH XB 4 .   ? -30.268 40.345  23.476  1.00 34.65 ? 321 HOH D O   1 
HETATM 26828 O  O   . HOH XB 4 .   ? -18.451 20.390  24.810  1.00 42.62 ? 322 HOH D O   1 
HETATM 26829 O  O   . HOH XB 4 .   ? -29.098 46.619  27.898  1.00 58.16 ? 323 HOH D O   1 
HETATM 26830 O  O   . HOH XB 4 .   ? -7.439  36.446  28.867  1.00 31.31 ? 324 HOH D O   1 
HETATM 26831 O  O   . HOH XB 4 .   ? -23.523 32.473  25.985  1.00 58.03 ? 325 HOH D O   1 
HETATM 26832 O  O   . HOH XB 4 .   ? -31.542 35.457  10.860  1.00 39.72 ? 326 HOH D O   1 
HETATM 26833 O  O   . HOH XB 4 .   ? -26.823 52.041  3.473   1.00 46.79 ? 327 HOH D O   1 
HETATM 26834 O  O   . HOH XB 4 .   ? -15.063 52.024  7.282   1.00 49.62 ? 328 HOH D O   1 
HETATM 26835 O  O   . HOH XB 4 .   ? -4.977  43.910  29.245  1.00 33.65 ? 329 HOH D O   1 
HETATM 26836 O  O   . HOH XB 4 .   ? -19.402 28.772  27.308  1.00 41.52 ? 330 HOH D O   1 
HETATM 26837 O  O   . HOH XB 4 .   ? -3.443  47.119  31.554  1.00 29.55 ? 331 HOH D O   1 
HETATM 26838 O  O   . HOH XB 4 .   ? -29.870 43.160  22.974  1.00 39.78 ? 332 HOH D O   1 
HETATM 26839 O  O   . HOH XB 4 .   ? -22.815 32.096  23.264  1.00 36.61 ? 333 HOH D O   1 
HETATM 26840 O  O   . HOH XB 4 .   ? -16.373 58.524  12.368  1.00 41.10 ? 334 HOH D O   1 
HETATM 26841 O  O   . HOH XB 4 .   ? -10.187 28.017  8.839   1.00 41.39 ? 335 HOH D O   1 
HETATM 26842 O  O   . HOH XB 4 .   ? -12.096 39.605  8.310   1.00 31.57 ? 336 HOH D O   1 
HETATM 26843 O  O   . HOH XB 4 .   ? -10.722 32.399  29.660  1.00 43.60 ? 337 HOH D O   1 
HETATM 26844 O  O   . HOH XB 4 .   ? -24.358 30.765  21.068  1.00 37.11 ? 338 HOH D O   1 
HETATM 26845 O  O   . HOH XB 4 .   ? -5.181  29.495  14.057  1.00 44.40 ? 339 HOH D O   1 
HETATM 26846 O  O   . HOH YB 4 .   ? -10.816 33.386  56.896  1.00 50.45 ? 301 HOH E O   1 
HETATM 26847 O  O   . HOH YB 4 .   ? 0.706   6.691   49.169  1.00 33.20 ? 302 HOH E O   1 
HETATM 26848 O  O   . HOH YB 4 .   ? 6.635   3.832   72.113  1.00 34.04 ? 303 HOH E O   1 
HETATM 26849 O  O   . HOH YB 4 .   ? 15.590  0.964   56.290  1.00 37.29 ? 304 HOH E O   1 
HETATM 26850 O  O   . HOH YB 4 .   ? 6.444   10.715  72.865  1.00 33.82 ? 305 HOH E O   1 
HETATM 26851 O  O   . HOH YB 4 .   ? 14.528  28.436  43.854  1.00 54.68 ? 306 HOH E O   1 
HETATM 26852 O  O   . HOH YB 4 .   ? -1.005  9.350   71.421  1.00 52.72 ? 307 HOH E O   1 
HETATM 26853 O  O   . HOH YB 4 .   ? 6.274   5.180   53.319  1.00 30.02 ? 308 HOH E O   1 
HETATM 26854 O  O   . HOH YB 4 .   ? -11.518 29.672  54.924  1.00 46.45 ? 309 HOH E O   1 
HETATM 26855 O  O   . HOH YB 4 .   ? -7.861  22.023  66.163  1.00 37.86 ? 310 HOH E O   1 
HETATM 26856 O  O   . HOH YB 4 .   ? 1.195   13.629  43.396  1.00 49.22 ? 311 HOH E O   1 
HETATM 26857 O  O   . HOH YB 4 .   ? -8.532  4.625   59.486  1.00 45.07 ? 312 HOH E O   1 
HETATM 26858 O  O   . HOH YB 4 .   ? 5.735   23.879  71.011  1.00 33.55 ? 313 HOH E O   1 
HETATM 26859 O  O   . HOH YB 4 .   ? 12.547  4.638   65.034  1.00 58.90 ? 314 HOH E O   1 
HETATM 26860 O  O   . HOH YB 4 .   ? 1.391   9.643   39.610  1.00 52.48 ? 315 HOH E O   1 
HETATM 26861 O  O   . HOH YB 4 .   ? 10.230  5.484   53.029  1.00 47.43 ? 316 HOH E O   1 
HETATM 26862 O  O   . HOH YB 4 .   ? -7.911  24.508  52.676  1.00 42.78 ? 317 HOH E O   1 
HETATM 26863 O  O   . HOH YB 4 .   ? 2.673   13.340  36.881  1.00 52.25 ? 318 HOH E O   1 
HETATM 26864 O  O   . HOH YB 4 .   ? -7.585  16.575  49.290  1.00 48.76 ? 319 HOH E O   1 
HETATM 26865 O  O   . HOH YB 4 .   ? 1.331   23.115  60.746  1.00 33.54 ? 320 HOH E O   1 
HETATM 26866 O  O   . HOH YB 4 .   ? 5.432   27.981  63.224  1.00 39.50 ? 321 HOH E O   1 
HETATM 26867 O  O   . HOH YB 4 .   ? -14.311 28.936  59.128  1.00 46.50 ? 322 HOH E O   1 
HETATM 26868 O  O   . HOH YB 4 .   ? 18.305  13.442  66.597  1.00 38.86 ? 323 HOH E O   1 
HETATM 26869 O  O   . HOH YB 4 .   ? 9.534   29.897  46.851  1.00 31.37 ? 324 HOH E O   1 
HETATM 26870 O  O   . HOH YB 4 .   ? -6.175  18.983  55.704  1.00 28.61 ? 325 HOH E O   1 
HETATM 26871 O  O   . HOH ZB 4 .   ? 14.479  38.891  58.669  1.00 38.30 ? 301 HOH F O   1 
HETATM 26872 O  O   . HOH ZB 4 .   ? 31.563  40.926  64.633  1.00 50.08 ? 302 HOH F O   1 
HETATM 26873 O  O   . HOH ZB 4 .   ? 15.098  42.005  42.277  1.00 39.58 ? 303 HOH F O   1 
HETATM 26874 O  O   . HOH ZB 4 .   ? 21.676  37.672  67.824  1.00 36.89 ? 304 HOH F O   1 
HETATM 26875 O  O   . HOH ZB 4 .   ? 23.569  48.105  71.933  1.00 57.36 ? 305 HOH F O   1 
HETATM 26876 O  O   . HOH ZB 4 .   ? 7.204   48.891  58.550  1.00 36.00 ? 306 HOH F O   1 
HETATM 26877 O  O   . HOH ZB 4 .   ? 12.227  45.398  67.846  1.00 48.46 ? 307 HOH F O   1 
HETATM 26878 O  O   . HOH ZB 4 .   ? 11.790  22.554  52.815  1.00 32.65 ? 308 HOH F O   1 
HETATM 26879 O  O   . HOH ZB 4 .   ? 18.781  31.818  49.879  1.00 34.09 ? 309 HOH F O   1 
HETATM 26880 O  O   . HOH ZB 4 .   ? 18.000  49.890  70.287  1.00 31.71 ? 310 HOH F O   1 
HETATM 26881 O  O   . HOH ZB 4 .   ? 29.538  51.021  51.283  1.00 31.56 ? 311 HOH F O   1 
HETATM 26882 O  O   . HOH ZB 4 .   ? 34.913  46.825  53.332  1.00 44.78 ? 312 HOH F O   1 
HETATM 26883 O  O   . HOH ZB 4 .   ? 7.792   35.449  61.304  1.00 46.00 ? 313 HOH F O   1 
HETATM 26884 O  O   . HOH ZB 4 .   ? 35.358  40.053  56.997  1.00 34.39 ? 314 HOH F O   1 
HETATM 26885 O  O   . HOH ZB 4 .   ? 21.847  35.803  53.625  1.00 39.16 ? 315 HOH F O   1 
HETATM 26886 O  O   . HOH ZB 4 .   ? 22.769  33.818  58.062  1.00 40.07 ? 316 HOH F O   1 
HETATM 26887 O  O   . HOH ZB 4 .   ? 28.258  50.981  48.289  1.00 35.28 ? 317 HOH F O   1 
HETATM 26888 O  O   . HOH ZB 4 .   ? 25.222  36.605  46.498  1.00 35.92 ? 318 HOH F O   1 
HETATM 26889 O  O   . HOH ZB 4 .   ? 30.782  68.248  60.718  1.00 47.09 ? 319 HOH F O   1 
HETATM 26890 O  O   . HOH ZB 4 .   ? 26.615  56.818  45.031  1.00 56.29 ? 320 HOH F O   1 
HETATM 26891 O  O   . HOH ZB 4 .   ? 29.518  51.018  72.593  1.00 43.77 ? 321 HOH F O   1 
HETATM 26892 O  O   . HOH ZB 4 .   ? 25.687  29.456  57.363  1.00 42.85 ? 322 HOH F O   1 
HETATM 26893 O  O   . HOH ZB 4 .   ? 7.008   27.449  60.260  1.00 31.85 ? 323 HOH F O   1 
HETATM 26894 O  O   . HOH ZB 4 .   ? 9.846   45.512  66.014  1.00 45.41 ? 324 HOH F O   1 
HETATM 26895 O  O   . HOH ZB 4 .   ? 30.027  45.152  47.468  1.00 39.59 ? 325 HOH F O   1 
HETATM 26896 O  O   . HOH ZB 4 .   ? 13.098  58.397  52.024  1.00 44.13 ? 326 HOH F O   1 
HETATM 26897 O  O   . HOH AC 4 .   ? -11.711 54.122  63.149  1.00 36.04 ? 301 HOH G O   1 
HETATM 26898 O  O   . HOH AC 4 .   ? -27.455 38.424  55.576  1.00 38.20 ? 302 HOH G O   1 
HETATM 26899 O  O   . HOH AC 4 .   ? -20.460 35.598  43.217  1.00 38.88 ? 303 HOH G O   1 
HETATM 26900 O  O   . HOH AC 4 .   ? -9.470  42.082  41.158  1.00 36.80 ? 304 HOH G O   1 
HETATM 26901 O  O   . HOH AC 4 .   ? -18.392 40.686  37.870  1.00 38.50 ? 305 HOH G O   1 
HETATM 26902 O  O   . HOH AC 4 .   ? -11.350 34.063  50.246  1.00 32.56 ? 306 HOH G O   1 
HETATM 26903 O  O   . HOH AC 4 .   ? -15.410 36.654  38.180  1.00 32.74 ? 307 HOH G O   1 
HETATM 26904 O  O   . HOH AC 4 .   ? -8.542  49.474  66.653  1.00 36.13 ? 308 HOH G O   1 
HETATM 26905 O  O   . HOH AC 4 .   ? -7.439  34.545  52.059  1.00 40.75 ? 309 HOH G O   1 
HETATM 26906 O  O   . HOH AC 4 .   ? -24.538 47.289  51.487  1.00 31.23 ? 310 HOH G O   1 
HETATM 26907 O  O   . HOH AC 4 .   ? 2.408   36.240  61.818  1.00 41.81 ? 311 HOH G O   1 
HETATM 26908 O  O   . HOH AC 4 .   ? -9.929  37.525  36.647  1.00 40.03 ? 312 HOH G O   1 
HETATM 26909 O  O   . HOH AC 4 .   ? -12.398 33.243  53.409  1.00 36.73 ? 313 HOH G O   1 
HETATM 26910 O  O   . HOH AC 4 .   ? -6.007  42.855  57.524  1.00 44.51 ? 314 HOH G O   1 
HETATM 26911 O  O   . HOH AC 4 .   ? -24.392 41.875  68.822  1.00 42.60 ? 315 HOH G O   1 
HETATM 26912 O  O   . HOH AC 4 .   ? -3.648  36.944  61.027  1.00 40.57 ? 316 HOH G O   1 
HETATM 26913 O  O   . HOH AC 4 .   ? -15.174 46.948  40.835  1.00 40.31 ? 317 HOH G O   1 
HETATM 26914 O  O   . HOH AC 4 .   ? -20.911 34.593  68.163  1.00 50.33 ? 318 HOH G O   1 
HETATM 26915 O  O   . HOH AC 4 .   ? -22.911 56.515  52.222  1.00 27.81 ? 319 HOH G O   1 
HETATM 26916 O  O   . HOH AC 4 .   ? -32.382 41.867  55.232  1.00 38.28 ? 320 HOH G O   1 
HETATM 26917 O  O   . HOH AC 4 .   ? -18.169 45.590  70.468  1.00 35.99 ? 321 HOH G O   1 
HETATM 26918 O  O   . HOH AC 4 .   ? -21.097 37.044  35.960  1.00 28.00 ? 322 HOH G O   1 
HETATM 26919 O  O   . HOH AC 4 .   ? -23.106 43.708  43.791  1.00 41.68 ? 323 HOH G O   1 
HETATM 26920 O  O   . HOH AC 4 .   ? -6.735  43.394  41.267  1.00 38.56 ? 324 HOH G O   1 
HETATM 26921 O  O   . HOH AC 4 .   ? -6.016  52.881  57.233  1.00 39.75 ? 325 HOH G O   1 
HETATM 26922 O  O   . HOH AC 4 .   ? -10.744 43.129  38.767  1.00 30.68 ? 326 HOH G O   1 
HETATM 26923 O  O   . HOH AC 4 .   ? -32.513 38.777  55.404  1.00 40.22 ? 327 HOH G O   1 
HETATM 26924 O  O   . HOH AC 4 .   ? 2.395   38.732  55.035  1.00 38.56 ? 328 HOH G O   1 
HETATM 26925 O  O   . HOH AC 4 .   ? -8.621  53.628  46.008  1.00 43.02 ? 329 HOH G O   1 
HETATM 26926 O  O   . HOH AC 4 .   ? -3.244  36.631  54.436  1.00 48.54 ? 330 HOH G O   1 
HETATM 26927 O  O   . HOH AC 4 .   ? -23.856 49.990  50.231  1.00 27.19 ? 331 HOH G O   1 
HETATM 26928 O  O   . HOH AC 4 .   ? -26.554 33.705  53.769  1.00 43.47 ? 332 HOH G O   1 
HETATM 26929 O  O   . HOH AC 4 .   ? -4.665  49.275  51.739  1.00 37.96 ? 333 HOH G O   1 
HETATM 26930 O  O   . HOH AC 4 .   ? -6.331  39.448  68.004  1.00 47.18 ? 334 HOH G O   1 
HETATM 26931 O  O   . HOH AC 4 .   ? -0.649  41.429  45.608  1.00 42.07 ? 335 HOH G O   1 
HETATM 26932 O  O   . HOH AC 4 .   ? -8.885  57.310  53.658  1.00 39.59 ? 336 HOH G O   1 
HETATM 26933 O  O   . HOH AC 4 .   ? -6.875  51.567  52.163  1.00 37.59 ? 337 HOH G O   1 
HETATM 26934 O  O   . HOH AC 4 .   ? -27.590 45.866  43.813  1.00 49.95 ? 338 HOH G O   1 
HETATM 26935 O  O   . HOH AC 4 .   ? -7.823  28.198  42.154  1.00 53.52 ? 339 HOH G O   1 
HETATM 26936 O  O   . HOH AC 4 .   ? -20.538 53.882  46.664  1.00 49.32 ? 340 HOH G O   1 
HETATM 26937 O  O   . HOH AC 4 .   ? -11.377 42.979  70.151  1.00 37.25 ? 341 HOH G O   1 
HETATM 26938 O  O   . HOH AC 4 .   ? -19.703 52.908  42.660  1.00 48.42 ? 342 HOH G O   1 
HETATM 26939 O  O   . HOH BC 4 .   ? 14.659  -31.153 55.512  1.00 46.01 ? 301 HOH H O   1 
HETATM 26940 O  O   . HOH BC 4 .   ? 12.280  -37.412 56.974  1.00 44.05 ? 302 HOH H O   1 
HETATM 26941 O  O   . HOH BC 4 .   ? 25.761  -40.938 40.530  1.00 41.90 ? 303 HOH H O   1 
HETATM 26942 O  O   . HOH BC 4 .   ? 25.074  -23.864 56.235  1.00 33.04 ? 304 HOH H O   1 
HETATM 26943 O  O   . HOH BC 4 .   ? 13.618  -45.632 52.397  1.00 38.72 ? 305 HOH H O   1 
HETATM 26944 O  O   . HOH BC 4 .   ? 31.007  -41.683 51.472  1.00 33.54 ? 306 HOH H O   1 
HETATM 26945 O  O   . HOH BC 4 .   ? 30.294  -44.522 50.188  1.00 33.69 ? 307 HOH H O   1 
HETATM 26946 O  O   . HOH BC 4 .   ? 12.571  -47.422 56.133  1.00 43.22 ? 308 HOH H O   1 
HETATM 26947 O  O   . HOH BC 4 .   ? 14.738  -44.094 66.163  1.00 38.30 ? 309 HOH H O   1 
HETATM 26948 O  O   . HOH BC 4 .   ? 15.479  -47.812 45.126  1.00 43.33 ? 310 HOH H O   1 
HETATM 26949 O  O   . HOH BC 4 .   ? 21.763  -51.550 63.730  1.00 40.22 ? 311 HOH H O   1 
HETATM 26950 O  O   . HOH BC 4 .   ? 4.981   -36.468 66.828  1.00 56.57 ? 312 HOH H O   1 
HETATM 26951 O  O   . HOH BC 4 .   ? 35.959  -40.738 42.645  1.00 42.64 ? 313 HOH H O   1 
HETATM 26952 O  O   . HOH BC 4 .   ? 26.714  -34.183 38.220  1.00 51.15 ? 314 HOH H O   1 
HETATM 26953 O  O   . HOH BC 4 .   ? 15.986  -36.409 40.303  1.00 37.06 ? 315 HOH H O   1 
HETATM 26954 O  O   . HOH BC 4 .   ? 27.186  -37.880 36.800  1.00 49.51 ? 316 HOH H O   1 
HETATM 26955 O  O   . HOH BC 4 .   ? 12.907  -45.580 50.727  1.00 26.66 ? 317 HOH H O   1 
HETATM 26956 O  O   . HOH BC 4 .   ? 14.590  -51.752 52.837  1.00 41.31 ? 318 HOH H O   1 
HETATM 26957 O  O   . HOH BC 4 .   ? 26.681  -48.680 45.373  1.00 60.01 ? 319 HOH H O   1 
HETATM 26958 O  O   . HOH BC 4 .   ? -1.533  -35.741 58.341  1.00 42.03 ? 320 HOH H O   1 
HETATM 26959 O  O   . HOH CC 4 .   ? -7.716  -32.790 57.614  1.00 34.69 ? 301 HOH I O   1 
HETATM 26960 O  O   . HOH CC 4 .   ? -2.006  -28.799 60.045  1.00 33.07 ? 302 HOH I O   1 
HETATM 26961 O  O   . HOH CC 4 .   ? -7.788  -24.023 61.620  1.00 42.43 ? 303 HOH I O   1 
HETATM 26962 O  O   . HOH CC 4 .   ? -30.389 -34.357 56.757  1.00 42.32 ? 304 HOH I O   1 
HETATM 26963 O  O   . HOH CC 4 .   ? 2.192   -28.215 62.499  1.00 41.38 ? 305 HOH I O   1 
HETATM 26964 O  O   . HOH CC 4 .   ? 3.749   -29.402 60.821  1.00 47.13 ? 306 HOH I O   1 
HETATM 26965 O  O   . HOH CC 4 .   ? -28.417 -41.353 52.832  1.00 37.86 ? 307 HOH I O   1 
HETATM 26966 O  O   . HOH CC 4 .   ? -4.404  -20.905 58.151  1.00 31.75 ? 308 HOH I O   1 
HETATM 26967 O  O   . HOH CC 4 .   ? -0.690  -34.182 45.541  1.00 29.37 ? 309 HOH I O   1 
HETATM 26968 O  O   . HOH CC 4 .   ? -3.683  -38.577 56.507  1.00 41.33 ? 310 HOH I O   1 
HETATM 26969 O  O   . HOH CC 4 .   ? -16.410 -29.967 52.333  1.00 35.93 ? 311 HOH I O   1 
HETATM 26970 O  O   . HOH CC 4 .   ? -11.664 -16.486 53.817  1.00 47.48 ? 312 HOH I O   1 
HETATM 26971 O  O   . HOH CC 4 .   ? -23.163 -43.104 65.775  1.00 51.63 ? 313 HOH I O   1 
HETATM 26972 O  O   . HOH CC 4 .   ? -21.522 -39.563 67.462  1.00 29.20 ? 314 HOH I O   1 
HETATM 26973 O  O   . HOH CC 4 .   ? -3.292  -43.187 51.070  1.00 27.30 ? 315 HOH I O   1 
HETATM 26974 O  O   . HOH CC 4 .   ? -2.035  -33.784 60.383  1.00 35.92 ? 316 HOH I O   1 
HETATM 26975 O  O   . HOH CC 4 .   ? -16.588 -41.664 71.296  1.00 38.20 ? 317 HOH I O   1 
HETATM 26976 O  O   . HOH CC 4 .   ? -1.992  -26.712 62.225  1.00 38.63 ? 318 HOH I O   1 
HETATM 26977 O  O   . HOH CC 4 .   ? -22.615 -39.849 45.845  1.00 37.85 ? 319 HOH I O   1 
HETATM 26978 O  O   . HOH CC 4 .   ? -9.639  -37.659 41.323  1.00 35.50 ? 320 HOH I O   1 
HETATM 26979 O  O   . HOH CC 4 .   ? -14.661 -32.145 67.276  1.00 42.97 ? 321 HOH I O   1 
HETATM 26980 O  O   . HOH CC 4 .   ? -3.572  -38.824 37.340  1.00 36.56 ? 322 HOH I O   1 
HETATM 26981 O  O   . HOH CC 4 .   ? -18.302 -28.170 50.165  1.00 44.27 ? 323 HOH I O   1 
HETATM 26982 O  O   . HOH CC 4 .   ? -12.393 -56.008 65.235  1.00 52.59 ? 324 HOH I O   1 
HETATM 26983 O  O   . HOH CC 4 .   ? -0.911  -31.135 52.716  1.00 35.32 ? 325 HOH I O   1 
HETATM 26984 O  O   . HOH CC 4 .   ? -1.466  -47.993 61.021  1.00 43.29 ? 326 HOH I O   1 
HETATM 26985 O  O   . HOH CC 4 .   ? -4.175  -26.209 69.844  1.00 46.08 ? 327 HOH I O   1 
HETATM 26986 O  O   . HOH DC 4 .   ? 0.887   -11.952 39.684  1.00 36.07 ? 301 HOH J O   1 
HETATM 26987 O  O   . HOH DC 4 .   ? 6.040   -18.032 57.519  1.00 46.61 ? 302 HOH J O   1 
HETATM 26988 O  O   . HOH DC 4 .   ? -0.418  0.721   53.824  1.00 31.53 ? 303 HOH J O   1 
HETATM 26989 O  O   . HOH DC 4 .   ? -6.907  2.105   66.478  1.00 38.08 ? 304 HOH J O   1 
HETATM 26990 O  O   . HOH DC 4 .   ? -0.315  -3.280  42.350  1.00 34.10 ? 305 HOH J O   1 
HETATM 26991 O  O   . HOH DC 4 .   ? 4.627   -7.391  72.026  1.00 37.51 ? 306 HOH J O   1 
HETATM 26992 O  O   . HOH DC 4 .   ? 11.476  -9.428  45.510  1.00 29.45 ? 307 HOH J O   1 
HETATM 26993 O  O   . HOH DC 4 .   ? 8.593   -25.431 66.244  1.00 41.30 ? 308 HOH J O   1 
HETATM 26994 O  O   . HOH DC 4 .   ? -0.109  -20.343 56.653  1.00 33.66 ? 309 HOH J O   1 
HETATM 26995 O  O   . HOH DC 4 .   ? 13.012  -26.309 60.801  1.00 56.61 ? 310 HOH J O   1 
HETATM 26996 O  O   . HOH DC 4 .   ? 18.627  -16.462 63.430  1.00 45.45 ? 311 HOH J O   1 
HETATM 26997 O  O   . HOH DC 4 .   ? -1.801  0.671   68.701  1.00 47.81 ? 312 HOH J O   1 
HETATM 26998 O  O   . HOH DC 4 .   ? -15.643 -19.310 38.057  1.00 43.28 ? 313 HOH J O   1 
HETATM 26999 O  O   . HOH DC 4 .   ? 1.869   -21.276 44.397  1.00 33.71 ? 314 HOH J O   1 
HETATM 27000 O  O   . HOH DC 4 .   ? 2.428   1.581   52.284  1.00 33.35 ? 315 HOH J O   1 
HETATM 27001 O  O   . HOH DC 4 .   ? 0.315   -23.762 45.632  1.00 40.21 ? 316 HOH J O   1 
HETATM 27002 O  O   . HOH DC 4 .   ? 11.130  -13.288 66.789  1.00 36.14 ? 317 HOH J O   1 
HETATM 27003 O  O   . HOH DC 4 .   ? -11.308 -12.466 53.923  1.00 40.69 ? 318 HOH J O   1 
HETATM 27004 O  O   . HOH DC 4 .   ? 8.577   -17.592 69.129  1.00 48.34 ? 319 HOH J O   1 
HETATM 27005 O  O   . HOH DC 4 .   ? 1.513   -14.603 41.632  1.00 39.19 ? 320 HOH J O   1 
HETATM 27006 O  O   . HOH DC 4 .   ? 13.843  -12.010 53.797  1.00 34.29 ? 321 HOH J O   1 
HETATM 27007 O  O   . HOH DC 4 .   ? 19.427  -22.407 49.428  1.00 51.92 ? 322 HOH J O   1 
HETATM 27008 O  O   . HOH DC 4 .   ? 5.523   -0.405  45.634  1.00 37.38 ? 323 HOH J O   1 
HETATM 27009 O  O   . HOH DC 4 .   ? 6.197   -22.780 45.363  1.00 39.66 ? 324 HOH J O   1 
HETATM 27010 O  O   . HOH DC 4 .   ? 12.029  -12.944 51.676  1.00 39.03 ? 325 HOH J O   1 
HETATM 27011 O  O   . HOH DC 4 .   ? 17.495  -3.177  49.929  1.00 44.34 ? 326 HOH J O   1 
HETATM 27012 O  O   . HOH EC 4 .   ? 7.614   -38.216 14.233  1.00 33.40 ? 301 HOH K O   1 
HETATM 27013 O  O   . HOH EC 4 .   ? 11.700  -33.633 19.249  1.00 47.13 ? 302 HOH K O   1 
HETATM 27014 O  O   . HOH EC 4 .   ? 22.926  -49.157 22.408  1.00 31.06 ? 303 HOH K O   1 
HETATM 27015 O  O   . HOH EC 4 .   ? 28.095  -44.628 20.172  1.00 36.31 ? 304 HOH K O   1 
HETATM 27016 O  O   . HOH EC 4 .   ? 9.581   -32.777 -0.029  1.00 48.42 ? 305 HOH K O   1 
HETATM 27017 O  O   . HOH EC 4 .   ? 3.563   -43.815 16.131  1.00 40.36 ? 306 HOH K O   1 
HETATM 27018 O  O   . HOH EC 4 .   ? 12.142  -38.587 4.537   1.00 30.83 ? 307 HOH K O   1 
HETATM 27019 O  O   . HOH EC 4 .   ? 11.829  -29.831 22.654  1.00 43.60 ? 308 HOH K O   1 
HETATM 27020 O  O   . HOH EC 4 .   ? 20.937  -42.550 3.882   1.00 46.05 ? 309 HOH K O   1 
HETATM 27021 O  O   . HOH EC 4 .   ? 20.203  -44.069 34.725  1.00 40.63 ? 310 HOH K O   1 
HETATM 27022 O  O   . HOH EC 4 .   ? 23.487  -37.886 29.070  1.00 40.79 ? 311 HOH K O   1 
HETATM 27023 O  O   . HOH EC 4 .   ? 19.199  -59.972 11.216  1.00 44.86 ? 312 HOH K O   1 
HETATM 27024 O  O   . HOH EC 4 .   ? 16.780  -32.627 21.035  1.00 42.67 ? 313 HOH K O   1 
HETATM 27025 O  O   . HOH EC 4 .   ? 5.378   -57.362 4.413   1.00 47.64 ? 314 HOH K O   1 
HETATM 27026 O  O   . HOH EC 4 .   ? 0.553   -34.597 19.411  1.00 45.38 ? 315 HOH K O   1 
HETATM 27027 O  O   . HOH EC 4 .   ? 16.113  -32.486 13.845  1.00 41.37 ? 316 HOH K O   1 
HETATM 27028 O  O   . HOH EC 4 .   ? 15.008  -33.834 18.911  1.00 29.45 ? 317 HOH K O   1 
HETATM 27029 O  O   . HOH EC 4 .   ? 24.848  -41.217 6.995   1.00 43.43 ? 318 HOH K O   1 
HETATM 27030 O  O   . HOH EC 4 .   ? 21.142  -32.285 17.435  1.00 44.43 ? 319 HOH K O   1 
HETATM 27031 O  O   . HOH EC 4 .   ? 8.463   -56.805 -0.827  1.00 59.80 ? 320 HOH K O   1 
HETATM 27032 O  O   . HOH FC 4 .   ? -16.803 -46.375 21.274  1.00 31.05 ? 301 HOH L O   1 
HETATM 27033 O  O   . HOH FC 4 .   ? -5.665  -38.672 13.541  1.00 27.50 ? 302 HOH L O   1 
HETATM 27034 O  O   . HOH FC 4 .   ? -13.394 -49.166 21.246  1.00 37.49 ? 303 HOH L O   1 
HETATM 27035 O  O   . HOH FC 4 .   ? -0.217  -45.513 16.466  1.00 33.67 ? 304 HOH L O   1 
HETATM 27036 O  O   . HOH FC 4 .   ? -3.603  -46.225 31.521  1.00 38.48 ? 305 HOH L O   1 
HETATM 27037 O  O   . HOH FC 4 .   ? -15.340 -48.136 7.429   1.00 36.05 ? 306 HOH L O   1 
HETATM 27038 O  O   . HOH FC 4 .   ? -26.712 -41.309 23.596  1.00 37.59 ? 307 HOH L O   1 
HETATM 27039 O  O   . HOH FC 4 .   ? -35.166 -41.309 10.478  1.00 40.63 ? 308 HOH L O   1 
HETATM 27040 O  O   . HOH FC 4 .   ? 2.727   -46.709 22.532  1.00 39.36 ? 309 HOH L O   1 
HETATM 27041 O  O   . HOH FC 4 .   ? -17.841 -53.152 10.716  1.00 36.37 ? 310 HOH L O   1 
HETATM 27042 O  O   . HOH FC 4 .   ? -16.618 -35.009 11.408  1.00 39.20 ? 311 HOH L O   1 
HETATM 27043 O  O   . HOH FC 4 .   ? -30.678 -48.314 23.671  1.00 28.86 ? 312 HOH L O   1 
HETATM 27044 O  O   . HOH FC 4 .   ? -12.521 -41.396 16.636  1.00 46.65 ? 313 HOH L O   1 
HETATM 27045 O  O   . HOH FC 4 .   ? -25.141 -49.911 7.479   1.00 37.74 ? 314 HOH L O   1 
HETATM 27046 O  O   . HOH FC 4 .   ? -14.809 -40.770 33.050  1.00 38.02 ? 315 HOH L O   1 
HETATM 27047 O  O   . HOH FC 4 .   ? -27.977 -33.605 5.351   1.00 41.59 ? 316 HOH L O   1 
HETATM 27048 O  O   . HOH FC 4 .   ? -3.345  -38.080 19.654  1.00 31.06 ? 317 HOH L O   1 
HETATM 27049 O  O   . HOH FC 4 .   ? -8.113  -48.979 24.997  1.00 30.84 ? 318 HOH L O   1 
HETATM 27050 O  O   . HOH FC 4 .   ? -9.846  -36.044 13.378  1.00 35.68 ? 319 HOH L O   1 
HETATM 27051 O  O   . HOH FC 4 .   ? -6.215  -37.702 6.258   1.00 51.87 ? 320 HOH L O   1 
HETATM 27052 O  O   . HOH FC 4 .   ? -15.603 -51.973 28.623  1.00 50.21 ? 321 HOH L O   1 
HETATM 27053 O  O   . HOH FC 4 .   ? -17.774 -55.323 5.649   1.00 37.24 ? 322 HOH L O   1 
HETATM 27054 O  O   . HOH FC 4 .   ? -24.176 -52.397 23.306  1.00 39.34 ? 323 HOH L O   1 
HETATM 27055 O  O   . HOH FC 4 .   ? -24.384 -28.990 23.515  1.00 37.49 ? 324 HOH L O   1 
HETATM 27056 O  O   . HOH FC 4 .   ? -22.572 -55.319 10.096  1.00 37.40 ? 325 HOH L O   1 
HETATM 27057 O  O   . HOH FC 4 .   ? -41.778 -38.874 12.328  1.00 45.97 ? 326 HOH L O   1 
HETATM 27058 O  O   . HOH FC 4 .   ? -20.408 -28.246 15.720  1.00 36.11 ? 327 HOH L O   1 
HETATM 27059 O  O   . HOH FC 4 .   ? -12.729 -52.030 18.963  1.00 47.20 ? 328 HOH L O   1 
HETATM 27060 O  O   . HOH FC 4 .   ? -26.306 -50.417 23.892  1.00 47.26 ? 329 HOH L O   1 
HETATM 27061 O  O   . HOH FC 4 .   ? -3.380  -34.651 10.586  1.00 47.99 ? 330 HOH L O   1 
HETATM 27062 O  O   . HOH GC 4 .   ? 2.620   8.930   -40.275 1.00 28.85 ? 301 HOH M O   1 
HETATM 27063 O  O   . HOH GC 4 .   ? -2.767  24.643  -51.551 1.00 29.49 ? 302 HOH M O   1 
HETATM 27064 O  O   . HOH GC 4 .   ? 13.078  11.594  -62.986 1.00 28.65 ? 303 HOH M O   1 
HETATM 27065 O  O   . HOH GC 4 .   ? 1.781   26.817  -61.436 1.00 44.69 ? 304 HOH M O   1 
HETATM 27066 O  O   . HOH GC 4 .   ? 13.865  16.010  -61.099 1.00 35.55 ? 305 HOH M O   1 
HETATM 27067 O  O   . HOH GC 4 .   ? 3.598   2.694   -50.048 1.00 37.11 ? 306 HOH M O   1 
HETATM 27068 O  O   . HOH GC 4 .   ? 5.509   21.814  -57.756 1.00 37.63 ? 307 HOH M O   1 
HETATM 27069 O  O   . HOH GC 4 .   ? -1.917  2.292   -40.451 1.00 41.49 ? 308 HOH M O   1 
HETATM 27070 O  O   . HOH GC 4 .   ? -5.552  7.902   -37.487 1.00 46.64 ? 309 HOH M O   1 
HETATM 27071 O  O   . HOH GC 4 .   ? 4.907   12.185  -40.955 1.00 38.41 ? 310 HOH M O   1 
HETATM 27072 O  O   . HOH GC 4 .   ? 2.069   28.477  -45.682 1.00 30.19 ? 311 HOH M O   1 
HETATM 27073 O  O   . HOH GC 4 .   ? 16.545  5.024   -54.686 1.00 37.98 ? 312 HOH M O   1 
HETATM 27074 O  O   . HOH GC 4 .   ? -5.749  20.785  -53.462 1.00 35.97 ? 313 HOH M O   1 
HETATM 27075 O  O   . HOH GC 4 .   ? 12.549  5.841   -63.344 1.00 35.88 ? 314 HOH M O   1 
HETATM 27076 O  O   . HOH GC 4 .   ? 13.592  34.880  -56.923 1.00 50.07 ? 315 HOH M O   1 
HETATM 27077 O  O   . HOH GC 4 .   ? -9.096  12.600  -68.422 1.00 45.32 ? 316 HOH M O   1 
HETATM 27078 O  O   . HOH GC 4 .   ? 4.730   3.782   -64.654 1.00 46.25 ? 317 HOH M O   1 
HETATM 27079 O  O   . HOH GC 4 .   ? 14.318  21.717  -49.381 1.00 33.45 ? 318 HOH M O   1 
HETATM 27080 O  O   . HOH GC 4 .   ? -1.029  20.975  -36.657 1.00 41.32 ? 319 HOH M O   1 
HETATM 27081 O  O   . HOH GC 4 .   ? -0.078  24.248  -37.113 1.00 36.54 ? 320 HOH M O   1 
HETATM 27082 O  O   . HOH GC 4 .   ? 13.541  13.833  -45.370 1.00 41.71 ? 321 HOH M O   1 
HETATM 27083 O  O   . HOH GC 4 .   ? -9.850  9.456   -50.090 1.00 46.99 ? 322 HOH M O   1 
HETATM 27084 O  O   . HOH GC 4 .   ? 13.326  16.414  -50.894 1.00 39.67 ? 323 HOH M O   1 
HETATM 27085 O  O   . HOH GC 4 .   ? 8.541   3.353   -46.229 1.00 46.87 ? 324 HOH M O   1 
HETATM 27086 O  O   . HOH GC 4 .   ? -13.164 16.705  -54.947 1.00 48.47 ? 325 HOH M O   1 
HETATM 27087 O  O   . HOH GC 4 .   ? 12.107  25.032  -41.596 1.00 52.18 ? 326 HOH M O   1 
HETATM 27088 O  O   . HOH GC 4 .   ? -8.494  26.875  -41.552 1.00 40.30 ? 327 HOH M O   1 
HETATM 27089 O  O   . HOH GC 4 .   ? -1.171  20.105  -68.430 1.00 45.19 ? 328 HOH M O   1 
HETATM 27090 O  O   . HOH GC 4 .   ? 12.304  16.908  -52.860 1.00 30.20 ? 329 HOH M O   1 
HETATM 27091 O  O   . HOH GC 4 .   ? 4.951   32.126  -63.115 1.00 43.17 ? 330 HOH M O   1 
HETATM 27092 O  O   . HOH GC 4 .   ? -7.116  5.966   -69.003 1.00 31.58 ? 331 HOH M O   1 
HETATM 27093 O  O   . HOH GC 4 .   ? -3.293  10.833  -35.565 1.00 32.52 ? 332 HOH M O   1 
HETATM 27094 O  O   . HOH GC 4 .   ? 11.245  34.400  -59.880 1.00 36.45 ? 333 HOH M O   1 
HETATM 27095 O  O   . HOH GC 4 .   ? -13.642 13.531  -57.195 1.00 37.66 ? 334 HOH M O   1 
HETATM 27096 O  O   . HOH HC 4 .   ? -6.364  -9.257  -62.431 1.00 39.00 ? 301 HOH N O   1 
HETATM 27097 O  O   . HOH HC 4 .   ? 2.048   -18.334 -40.412 1.00 31.58 ? 302 HOH N O   1 
HETATM 27098 O  O   . HOH HC 4 .   ? 7.661   -20.443 -55.660 1.00 36.16 ? 303 HOH N O   1 
HETATM 27099 O  O   . HOH HC 4 .   ? -6.283  -5.977  -44.026 1.00 43.76 ? 304 HOH N O   1 
HETATM 27100 O  O   . HOH HC 4 .   ? 9.117   -7.872  -37.045 1.00 47.23 ? 305 HOH N O   1 
HETATM 27101 O  O   . HOH HC 4 .   ? 4.087   -21.340 -66.467 1.00 31.90 ? 306 HOH N O   1 
HETATM 27102 O  O   . HOH HC 4 .   ? -7.541  -14.431 -56.399 1.00 34.46 ? 307 HOH N O   1 
HETATM 27103 O  O   . HOH HC 4 .   ? 2.898   0.953   -61.877 1.00 31.67 ? 308 HOH N O   1 
HETATM 27104 O  O   . HOH HC 4 .   ? -5.624  -11.389 -44.291 1.00 32.41 ? 309 HOH N O   1 
HETATM 27105 O  O   . HOH HC 4 .   ? -4.112  -14.115 -65.670 1.00 41.94 ? 310 HOH N O   1 
HETATM 27106 O  O   . HOH HC 4 .   ? 14.227  0.213   -63.586 1.00 45.24 ? 311 HOH N O   1 
HETATM 27107 O  O   . HOH HC 4 .   ? 12.526  -14.386 -38.246 1.00 38.12 ? 312 HOH N O   1 
HETATM 27108 O  O   . HOH HC 4 .   ? 6.971   -1.079  -51.361 1.00 32.24 ? 313 HOH N O   1 
HETATM 27109 O  O   . HOH HC 4 .   ? 2.632   -9.374  -39.866 1.00 45.87 ? 314 HOH N O   1 
HETATM 27110 O  O   . HOH HC 4 .   ? 5.415   -6.005  -40.231 1.00 41.81 ? 315 HOH N O   1 
HETATM 27111 O  O   . HOH HC 4 .   ? 3.758   -8.112  -70.281 1.00 56.36 ? 316 HOH N O   1 
HETATM 27112 O  O   . HOH HC 4 .   ? -2.402  -15.829 -66.426 1.00 38.27 ? 317 HOH N O   1 
HETATM 27113 O  O   . HOH HC 4 .   ? 1.140   -20.132 -56.900 1.00 40.21 ? 318 HOH N O   1 
HETATM 27114 O  O   . HOH HC 4 .   ? 4.407   -24.768 -60.210 1.00 39.99 ? 319 HOH N O   1 
HETATM 27115 O  O   . HOH HC 4 .   ? -2.709  -4.306  -49.962 1.00 33.06 ? 320 HOH N O   1 
HETATM 27116 O  O   . HOH HC 4 .   ? 3.223   -0.948  -70.308 1.00 50.47 ? 321 HOH N O   1 
HETATM 27117 O  O   . HOH HC 4 .   ? -3.236  -7.034  -69.002 1.00 50.66 ? 322 HOH N O   1 
HETATM 27118 O  O   . HOH HC 4 .   ? 16.080  -2.631  -52.425 1.00 37.17 ? 323 HOH N O   1 
HETATM 27119 O  O   . HOH HC 4 .   ? -5.252  -16.557 -49.955 1.00 32.61 ? 324 HOH N O   1 
HETATM 27120 O  O   . HOH HC 4 .   ? 5.356   -25.848 -44.139 1.00 34.38 ? 325 HOH N O   1 
HETATM 27121 O  O   . HOH HC 4 .   ? -9.886  -10.200 -52.458 1.00 44.79 ? 326 HOH N O   1 
HETATM 27122 O  O   . HOH HC 4 .   ? -0.903  -1.298  -46.347 1.00 42.01 ? 327 HOH N O   1 
HETATM 27123 O  O   . HOH HC 4 .   ? -4.813  3.876   -44.048 1.00 58.30 ? 328 HOH N O   1 
HETATM 27124 O  O   . HOH HC 4 .   ? 17.501  -6.344  -50.608 1.00 49.56 ? 329 HOH N O   1 
HETATM 27125 O  O   . HOH HC 4 .   ? 16.763  -24.210 -42.184 1.00 37.87 ? 330 HOH N O   1 
HETATM 27126 O  O   . HOH HC 4 .   ? -5.879  -14.282 -51.433 1.00 35.10 ? 331 HOH N O   1 
HETATM 27127 O  O   . HOH HC 4 .   ? 11.422  -20.328 -59.787 1.00 33.56 ? 332 HOH N O   1 
HETATM 27128 O  O   . HOH HC 4 .   ? 0.826   -2.336  -44.158 1.00 55.05 ? 333 HOH N O   1 
HETATM 27129 O  O   . HOH HC 4 .   ? 10.504  -26.680 -64.494 1.00 44.61 ? 334 HOH N O   1 
HETATM 27130 O  O   . HOH HC 4 .   ? 3.273   -27.435 -46.688 1.00 27.12 ? 335 HOH N O   1 
HETATM 27131 O  O   . HOH IC 4 .   ? -8.299  -33.337 -56.338 1.00 28.13 ? 301 HOH O O   1 
HETATM 27132 O  O   . HOH IC 4 .   ? -5.294  -39.279 -57.528 1.00 31.17 ? 302 HOH O O   1 
HETATM 27133 O  O   . HOH IC 4 .   ? -7.500  -45.909 -66.789 1.00 40.62 ? 303 HOH O O   1 
HETATM 27134 O  O   . HOH IC 4 .   ? -23.090 -33.055 -52.310 1.00 49.65 ? 304 HOH O O   1 
HETATM 27135 O  O   . HOH IC 4 .   ? 3.264   -35.687 -54.394 1.00 31.88 ? 305 HOH O O   1 
HETATM 27136 O  O   . HOH IC 4 .   ? 0.724   -41.605 -70.375 1.00 38.18 ? 306 HOH O O   1 
HETATM 27137 O  O   . HOH IC 4 .   ? -6.329  -43.299 -67.913 1.00 40.32 ? 307 HOH O O   1 
HETATM 27138 O  O   . HOH IC 4 .   ? -28.674 -38.191 -64.348 1.00 35.07 ? 308 HOH O O   1 
HETATM 27139 O  O   . HOH IC 4 .   ? -23.335 -46.372 -51.100 1.00 29.89 ? 309 HOH O O   1 
HETATM 27140 O  O   . HOH IC 4 .   ? -21.398 -58.547 -45.694 1.00 49.99 ? 310 HOH O O   1 
HETATM 27141 O  O   . HOH IC 4 .   ? 8.027   -36.630 -54.205 1.00 36.00 ? 311 HOH O O   1 
HETATM 27142 O  O   . HOH IC 4 .   ? -9.314  -38.278 -41.340 1.00 35.17 ? 312 HOH O O   1 
HETATM 27143 O  O   . HOH IC 4 .   ? 1.270   -35.650 -67.711 1.00 41.74 ? 313 HOH O O   1 
HETATM 27144 O  O   . HOH IC 4 .   ? -20.715 -30.210 -66.006 1.00 41.37 ? 314 HOH O O   1 
HETATM 27145 O  O   . HOH IC 4 .   ? -6.060  -48.074 -53.073 1.00 31.42 ? 315 HOH O O   1 
HETATM 27146 O  O   . HOH IC 4 .   ? -2.332  -33.676 -60.218 1.00 34.04 ? 316 HOH O O   1 
HETATM 27147 O  O   . HOH IC 4 .   ? 5.829   -41.686 -62.001 1.00 51.11 ? 317 HOH O O   1 
HETATM 27148 O  O   . HOH IC 4 .   ? -6.058  -49.674 -55.231 1.00 44.17 ? 318 HOH O O   1 
HETATM 27149 O  O   . HOH IC 4 .   ? 7.940   -51.766 -54.163 1.00 49.58 ? 319 HOH O O   1 
HETATM 27150 O  O   . HOH IC 4 .   ? 4.219   -36.294 -62.967 1.00 40.96 ? 320 HOH O O   1 
HETATM 27151 O  O   . HOH IC 4 .   ? -10.007 -23.335 -42.739 1.00 39.14 ? 321 HOH O O   1 
HETATM 27152 O  O   . HOH IC 4 .   ? 4.284   -32.277 -61.556 1.00 27.35 ? 322 HOH O O   1 
HETATM 27153 O  O   . HOH JC 4 .   ? 8.580   -40.599 -49.257 1.00 41.64 ? 301 HOH P O   1 
HETATM 27154 O  O   . HOH JC 4 .   ? 10.370  -28.733 -66.418 1.00 43.26 ? 302 HOH P O   1 
HETATM 27155 O  O   . HOH JC 4 .   ? 11.001  -40.571 -57.106 1.00 30.12 ? 303 HOH P O   1 
HETATM 27156 O  O   . HOH JC 4 .   ? 14.408  -49.368 -40.693 1.00 36.39 ? 304 HOH P O   1 
HETATM 27157 O  O   . HOH JC 4 .   ? 27.881  -49.533 -54.157 1.00 30.25 ? 305 HOH P O   1 
HETATM 27158 O  O   . HOH JC 4 .   ? 29.093  -31.879 -51.087 1.00 40.87 ? 306 HOH P O   1 
HETATM 27159 O  O   . HOH JC 4 .   ? 11.590  -41.469 -63.096 1.00 38.20 ? 307 HOH P O   1 
HETATM 27160 O  O   . HOH JC 4 .   ? 27.403  -54.598 -47.592 1.00 56.50 ? 308 HOH P O   1 
HETATM 27161 O  O   . HOH JC 4 .   ? 23.562  -32.400 -49.806 1.00 43.07 ? 309 HOH P O   1 
HETATM 27162 O  O   . HOH JC 4 .   ? 21.686  -32.591 -66.806 1.00 44.44 ? 310 HOH P O   1 
HETATM 27163 O  O   . HOH JC 4 .   ? 14.914  -34.553 -57.606 1.00 31.69 ? 311 HOH P O   1 
HETATM 27164 O  O   . HOH JC 4 .   ? 22.872  -43.265 -41.899 1.00 37.49 ? 312 HOH P O   1 
HETATM 27165 O  O   . HOH JC 4 .   ? 7.553   -36.666 -45.544 1.00 42.63 ? 313 HOH P O   1 
HETATM 27166 O  O   . HOH JC 4 .   ? 17.858  -42.086 -39.726 1.00 32.48 ? 314 HOH P O   1 
HETATM 27167 O  O   . HOH JC 4 .   ? 21.596  -56.799 -55.237 1.00 34.78 ? 315 HOH P O   1 
HETATM 27168 O  O   . HOH JC 4 .   ? 20.216  -50.232 -39.227 1.00 42.38 ? 316 HOH P O   1 
HETATM 27169 O  O   . HOH JC 4 .   ? 12.266  -39.588 -66.657 1.00 31.09 ? 317 HOH P O   1 
HETATM 27170 O  O   . HOH JC 4 .   ? 30.114  -44.761 -66.678 1.00 40.23 ? 318 HOH P O   1 
HETATM 27171 O  O   . HOH JC 4 .   ? 35.353  -43.213 -53.594 1.00 27.37 ? 319 HOH P O   1 
HETATM 27172 O  O   . HOH JC 4 .   ? 23.445  -29.974 -56.487 1.00 37.65 ? 320 HOH P O   1 
HETATM 27173 O  O   . HOH JC 4 .   ? 18.400  -23.082 -66.301 1.00 47.48 ? 321 HOH P O   1 
HETATM 27174 O  O   . HOH JC 4 .   ? 23.862  -42.552 -75.800 1.00 45.32 ? 322 HOH P O   1 
HETATM 27175 O  O   . HOH JC 4 .   ? 8.995   -44.109 -61.477 1.00 35.55 ? 323 HOH P O   1 
HETATM 27176 O  O   . HOH JC 4 .   ? 16.003  -40.651 -41.359 1.00 48.79 ? 324 HOH P O   1 
HETATM 27177 O  O   . HOH JC 4 .   ? 19.367  -28.584 -47.864 1.00 37.37 ? 325 HOH P O   1 
HETATM 27178 O  O   . HOH JC 4 .   ? 25.615  -33.854 -45.198 1.00 40.08 ? 326 HOH P O   1 
HETATM 27179 O  O   . HOH JC 4 .   ? 22.312  -32.351 -52.175 1.00 30.70 ? 327 HOH P O   1 
HETATM 27180 O  O   . HOH JC 4 .   ? 18.033  -55.020 -52.500 1.00 51.20 ? 328 HOH P O   1 
HETATM 27181 O  O   . HOH JC 4 .   ? 4.787   -29.679 -61.001 1.00 34.02 ? 329 HOH P O   1 
HETATM 27182 O  O   . HOH JC 4 .   ? 5.997   -24.326 -57.928 1.00 43.14 ? 330 HOH P O   1 
HETATM 27183 O  O   . HOH JC 4 .   ? 9.541   -27.296 -69.148 1.00 38.57 ? 331 HOH P O   1 
HETATM 27184 O  O   . HOH KC 4 .   ? -9.377  -29.285 -22.643 1.00 44.58 ? 301 HOH Q O   1 
HETATM 27185 O  O   . HOH KC 4 .   ? -16.389 -13.068 -5.033  1.00 36.48 ? 302 HOH Q O   1 
HETATM 27186 O  O   . HOH KC 4 .   ? -2.191  -22.216 -31.005 1.00 46.58 ? 303 HOH Q O   1 
HETATM 27187 O  O   . HOH KC 4 .   ? -1.274  -6.444  -25.558 1.00 29.19 ? 304 HOH Q O   1 
HETATM 27188 O  O   . HOH KC 4 .   ? 1.975   -17.426 -4.850  1.00 35.90 ? 305 HOH Q O   1 
HETATM 27189 O  O   . HOH KC 4 .   ? -2.989  -4.413  -22.457 1.00 26.37 ? 306 HOH Q O   1 
HETATM 27190 O  O   . HOH KC 4 .   ? -1.288  -22.979 -14.606 1.00 33.47 ? 307 HOH Q O   1 
HETATM 27191 O  O   . HOH KC 4 .   ? 6.880   -30.259 -12.057 1.00 56.04 ? 308 HOH Q O   1 
HETATM 27192 O  O   . HOH KC 4 .   ? 6.672   -30.495 -30.121 1.00 54.80 ? 309 HOH Q O   1 
HETATM 27193 O  O   . HOH KC 4 .   ? -6.030  -5.261  -21.879 1.00 29.63 ? 310 HOH Q O   1 
HETATM 27194 O  O   . HOH KC 4 .   ? -9.468  -22.703 -10.834 1.00 39.89 ? 311 HOH Q O   1 
HETATM 27195 O  O   . HOH KC 4 .   ? -16.100 -7.672  -4.694  1.00 39.18 ? 312 HOH Q O   1 
HETATM 27196 O  O   . HOH KC 4 .   ? 7.830   -23.724 -22.056 1.00 44.83 ? 313 HOH Q O   1 
HETATM 27197 O  O   . HOH KC 4 .   ? 4.674   -21.453 -19.277 1.00 50.42 ? 314 HOH Q O   1 
HETATM 27198 O  O   . HOH KC 4 .   ? -14.937 -2.435  -11.063 1.00 39.40 ? 315 HOH Q O   1 
HETATM 27199 O  O   . HOH KC 4 .   ? -21.908 -8.062  -6.276  1.00 34.81 ? 316 HOH Q O   1 
HETATM 27200 O  O   . HOH KC 4 .   ? 7.296   -16.052 -25.980 1.00 39.70 ? 317 HOH Q O   1 
HETATM 27201 O  O   . HOH KC 4 .   ? -7.838  -12.580 -1.914  1.00 39.20 ? 318 HOH Q O   1 
HETATM 27202 O  O   . HOH KC 4 .   ? -4.974  -28.110 -11.625 1.00 34.64 ? 319 HOH Q O   1 
HETATM 27203 O  O   . HOH KC 4 .   ? -1.654  -27.546 -27.850 1.00 55.47 ? 320 HOH Q O   1 
HETATM 27204 O  O   . HOH KC 4 .   ? -6.375  -3.555  -2.588  1.00 33.42 ? 321 HOH Q O   1 
HETATM 27205 O  O   . HOH KC 4 .   ? 7.949   -18.665 -13.556 1.00 47.82 ? 322 HOH Q O   1 
HETATM 27206 O  O   . HOH KC 4 .   ? 6.506   -18.888 -18.886 1.00 28.43 ? 323 HOH Q O   1 
HETATM 27207 O  O   . HOH KC 4 .   ? 10.532  -13.920 -17.060 1.00 39.17 ? 324 HOH Q O   1 
HETATM 27208 O  O   . HOH KC 4 .   ? 4.239   -29.558 -21.486 1.00 41.42 ? 325 HOH Q O   1 
HETATM 27209 O  O   . HOH KC 4 .   ? 2.302   -6.675  -25.956 1.00 49.71 ? 326 HOH Q O   1 
HETATM 27210 O  O   . HOH LC 4 .   ? -14.211 -53.998 -30.717 1.00 41.67 ? 301 HOH R O   1 
HETATM 27211 O  O   . HOH LC 4 .   ? -30.677 -34.776 -13.398 1.00 41.89 ? 302 HOH R O   1 
HETATM 27212 O  O   . HOH LC 4 .   ? -26.798 -37.649 -10.609 1.00 36.41 ? 303 HOH R O   1 
HETATM 27213 O  O   . HOH LC 4 .   ? -24.400 -32.517 -11.581 1.00 34.37 ? 304 HOH R O   1 
HETATM 27214 O  O   . HOH LC 4 .   ? -34.402 -46.711 -22.053 1.00 34.34 ? 305 HOH R O   1 
HETATM 27215 O  O   . HOH LC 4 .   ? -14.131 -26.156 -7.041  1.00 47.05 ? 306 HOH R O   1 
HETATM 27216 O  O   . HOH LC 4 .   ? -14.108 -39.047 -16.397 1.00 34.09 ? 307 HOH R O   1 
HETATM 27217 O  O   . HOH LC 4 .   ? -27.224 -52.585 -22.677 1.00 29.87 ? 308 HOH R O   1 
HETATM 27218 O  O   . HOH LC 4 .   ? -27.808 -45.616 -7.531  1.00 28.24 ? 309 HOH R O   1 
HETATM 27219 O  O   . HOH LC 4 .   ? -18.549 -38.403 -6.242  1.00 36.46 ? 310 HOH R O   1 
HETATM 27220 O  O   . HOH LC 4 .   ? -9.968  -44.508 -17.594 1.00 41.68 ? 311 HOH R O   1 
HETATM 27221 O  O   . HOH LC 4 .   ? -21.034 -37.667 -7.266  1.00 39.09 ? 312 HOH R O   1 
HETATM 27222 O  O   . HOH LC 4 .   ? -22.739 -33.859 -17.069 1.00 46.04 ? 313 HOH R O   1 
HETATM 27223 O  O   . HOH LC 4 .   ? -7.764  -34.971 -5.805  1.00 38.64 ? 314 HOH R O   1 
HETATM 27224 O  O   . HOH LC 4 .   ? -16.849 -62.823 -5.333  1.00 42.28 ? 315 HOH R O   1 
HETATM 27225 O  O   . HOH LC 4 .   ? -22.020 -35.690 -21.456 1.00 37.72 ? 316 HOH R O   1 
HETATM 27226 O  O   . HOH LC 4 .   ? -11.561 -45.086 -7.658  1.00 36.28 ? 317 HOH R O   1 
HETATM 27227 O  O   . HOH LC 4 .   ? -31.672 -40.716 -11.093 1.00 43.05 ? 318 HOH R O   1 
HETATM 27228 O  O   . HOH LC 4 .   ? -24.870 -36.445 -28.450 1.00 36.48 ? 319 HOH R O   1 
HETATM 27229 O  O   . HOH LC 4 .   ? -25.168 -32.619 -21.455 1.00 41.19 ? 320 HOH R O   1 
HETATM 27230 O  O   . HOH MC 4 .   ? 23.688  -44.769 -34.007 1.00 35.42 ? 301 HOH S O   1 
HETATM 27231 O  O   . HOH MC 4 .   ? 24.644  -47.367 -23.886 1.00 29.49 ? 302 HOH S O   1 
HETATM 27232 O  O   . HOH MC 4 .   ? 6.328   -42.760 -17.411 1.00 38.03 ? 303 HOH S O   1 
HETATM 27233 O  O   . HOH MC 4 .   ? 11.643  -33.932 -24.645 1.00 34.58 ? 304 HOH S O   1 
HETATM 27234 O  O   . HOH MC 4 .   ? 3.718   -37.105 -13.868 1.00 38.86 ? 305 HOH S O   1 
HETATM 27235 O  O   . HOH MC 4 .   ? 9.135   -42.039 -33.797 1.00 28.55 ? 306 HOH S O   1 
HETATM 27236 O  O   . HOH MC 4 .   ? 32.683  -41.776 -19.857 1.00 33.72 ? 307 HOH S O   1 
HETATM 27237 O  O   . HOH MC 4 .   ? 18.519  -45.888 -4.660  1.00 33.26 ? 308 HOH S O   1 
HETATM 27238 O  O   . HOH MC 4 .   ? 17.222  -31.706 -17.128 1.00 50.25 ? 309 HOH S O   1 
HETATM 27239 O  O   . HOH MC 4 .   ? 10.540  -43.359 -36.240 1.00 38.49 ? 310 HOH S O   1 
HETATM 27240 O  O   . HOH MC 4 .   ? -2.229  -42.805 -13.389 1.00 31.10 ? 311 HOH S O   1 
HETATM 27241 O  O   . HOH MC 4 .   ? 15.120  -47.074 -34.482 1.00 39.83 ? 312 HOH S O   1 
HETATM 27242 O  O   . HOH MC 4 .   ? 2.106   -50.634 -25.435 1.00 34.31 ? 313 HOH S O   1 
HETATM 27243 O  O   . HOH MC 4 .   ? 6.845   -50.828 -22.463 1.00 36.35 ? 314 HOH S O   1 
HETATM 27244 O  O   . HOH MC 4 .   ? 11.062  -38.233 -14.903 1.00 45.95 ? 315 HOH S O   1 
HETATM 27245 O  O   . HOH MC 4 .   ? 12.630  -33.621 -21.105 1.00 38.58 ? 316 HOH S O   1 
HETATM 27246 O  O   . HOH MC 4 .   ? 16.380  -57.106 -11.576 1.00 35.39 ? 317 HOH S O   1 
HETATM 27247 O  O   . HOH MC 4 .   ? 6.868   -55.250 -12.475 1.00 37.53 ? 318 HOH S O   1 
HETATM 27248 O  O   . HOH MC 4 .   ? -0.458  -43.663 -27.016 1.00 30.85 ? 319 HOH S O   1 
HETATM 27249 O  O   . HOH MC 4 .   ? 40.197  -42.269 -17.836 1.00 42.77 ? 320 HOH S O   1 
HETATM 27250 O  O   . HOH MC 4 .   ? 22.897  -43.861 -31.417 1.00 40.61 ? 321 HOH S O   1 
HETATM 27251 O  O   . HOH MC 4 .   ? 15.788  -36.765 -36.724 1.00 37.05 ? 322 HOH S O   1 
HETATM 27252 O  O   . HOH MC 4 .   ? 22.054  -34.006 -10.132 1.00 43.98 ? 323 HOH S O   1 
HETATM 27253 O  O   . HOH MC 4 .   ? 9.123   -53.585 -29.779 1.00 37.12 ? 324 HOH S O   1 
HETATM 27254 O  O   . HOH MC 4 .   ? 7.147   -52.901 -20.776 1.00 38.49 ? 325 HOH S O   1 
HETATM 27255 O  O   . HOH MC 4 .   ? 23.773  -30.039 -16.357 1.00 39.18 ? 326 HOH S O   1 
HETATM 27256 O  O   . HOH MC 4 .   ? 22.007  -41.131 -39.685 1.00 38.85 ? 327 HOH S O   1 
HETATM 27257 O  O   . HOH MC 4 .   ? 8.358   -57.424 -20.780 1.00 45.35 ? 328 HOH S O   1 
HETATM 27258 O  O   . HOH MC 4 .   ? 9.616   -37.986 -38.479 1.00 40.81 ? 329 HOH S O   1 
HETATM 27259 O  O   . HOH MC 4 .   ? 22.638  -30.553 -18.994 1.00 48.82 ? 330 HOH S O   1 
HETATM 27260 O  O   . HOH MC 4 .   ? 26.271  -35.712 -1.514  1.00 52.83 ? 331 HOH S O   1 
HETATM 27261 O  O   . HOH NC 4 .   ? -12.272 37.504  -18.596 1.00 28.65 ? 301 HOH T O   1 
HETATM 27262 O  O   . HOH NC 4 .   ? -22.016 41.245  -34.651 1.00 46.55 ? 302 HOH T O   1 
HETATM 27263 O  O   . HOH NC 4 .   ? -13.338 36.969  -34.749 1.00 32.67 ? 303 HOH T O   1 
HETATM 27264 O  O   . HOH NC 4 .   ? -28.446 27.714  -10.700 1.00 41.44 ? 304 HOH T O   1 
HETATM 27265 O  O   . HOH NC 4 .   ? -16.836 49.476  -12.901 1.00 42.81 ? 305 HOH T O   1 
HETATM 27266 O  O   . HOH NC 4 .   ? -30.063 44.493  -24.807 1.00 34.28 ? 306 HOH T O   1 
HETATM 27267 O  O   . HOH NC 4 .   ? -25.881 40.835  -34.213 1.00 43.78 ? 307 HOH T O   1 
HETATM 27268 O  O   . HOH NC 4 .   ? -30.927 41.611  -23.536 1.00 31.17 ? 308 HOH T O   1 
HETATM 27269 O  O   . HOH NC 4 .   ? -3.783  33.527  -21.610 1.00 42.16 ? 309 HOH T O   1 
HETATM 27270 O  O   . HOH NC 4 .   ? -14.126 44.488  -9.413  1.00 43.18 ? 310 HOH T O   1 
HETATM 27271 O  O   . HOH NC 4 .   ? -33.873 32.450  -22.838 1.00 32.09 ? 311 HOH T O   1 
HETATM 27272 O  O   . HOH NC 4 .   ? -11.955 34.183  -8.757  1.00 34.25 ? 312 HOH T O   1 
HETATM 27273 O  O   . HOH NC 4 .   ? -22.865 40.830  -4.951  1.00 47.98 ? 313 HOH T O   1 
HETATM 27274 O  O   . HOH NC 4 .   ? -29.117 51.434  -23.308 1.00 25.34 ? 314 HOH T O   1 
HETATM 27275 O  O   . HOH NC 4 .   ? -8.120  44.253  -33.456 1.00 56.01 ? 315 HOH T O   1 
HETATM 27276 O  O   . HOH NC 4 .   ? -29.735 38.328  -31.276 1.00 50.41 ? 316 HOH T O   1 
HETATM 27277 O  O   . HOH NC 4 .   ? -17.149 27.471  -15.868 1.00 34.75 ? 317 HOH T O   1 
HETATM 27278 O  O   . HOH NC 4 .   ? -16.115 36.365  -34.851 1.00 42.49 ? 318 HOH T O   1 
HETATM 27279 O  O   . HOH NC 4 .   ? -13.286 39.632  -6.892  1.00 32.56 ? 319 HOH T O   1 
HETATM 27280 O  O   . HOH NC 4 .   ? -11.725 47.639  -18.853 1.00 42.17 ? 320 HOH T O   1 
HETATM 27281 O  O   . HOH NC 4 .   ? -17.263 37.420  -4.931  1.00 49.76 ? 321 HOH T O   1 
HETATM 27282 O  O   . HOH NC 4 .   ? -26.456 46.383  -31.182 1.00 60.96 ? 322 HOH T O   1 
HETATM 27283 O  O   . HOH NC 4 .   ? -12.669 47.578  -21.849 1.00 41.60 ? 323 HOH T O   1 
HETATM 27284 O  O   . HOH NC 4 .   ? -13.029 45.736  -24.125 1.00 39.37 ? 324 HOH T O   1 
HETATM 27285 O  O   . HOH NC 4 .   ? -14.698 51.652  -22.463 1.00 40.87 ? 325 HOH T O   1 
HETATM 27286 O  O   . HOH NC 4 .   ? -34.321 39.019  -31.458 1.00 54.73 ? 326 HOH T O   1 
HETATM 27287 O  O   . HOH NC 4 .   ? -30.778 31.829  -0.581  1.00 48.37 ? 327 HOH T O   1 
HETATM 27288 O  O   . HOH NC 4 .   ? -26.791 48.338  -28.975 1.00 43.37 ? 328 HOH T O   1 
HETATM 27289 O  O   . HOH NC 4 .   ? -10.067 30.928  -16.018 1.00 39.99 ? 329 HOH T O   1 
HETATM 27290 O  O   . HOH OC 4 .   ? 8.187   32.793  -17.516 1.00 30.15 ? 301 HOH U O   1 
HETATM 27291 O  O   . HOH OC 4 .   ? 22.346  45.750  -26.117 1.00 27.26 ? 302 HOH U O   1 
HETATM 27292 O  O   . HOH OC 4 .   ? 4.418   38.789  -18.752 1.00 33.00 ? 303 HOH U O   1 
HETATM 27293 O  O   . HOH OC 4 .   ? -1.510  29.240  -13.070 1.00 40.29 ? 304 HOH U O   1 
HETATM 27294 O  O   . HOH OC 4 .   ? 12.855  29.948  -23.401 1.00 27.06 ? 305 HOH U O   1 
HETATM 27295 O  O   . HOH OC 4 .   ? 2.110   34.016  -14.909 1.00 43.74 ? 306 HOH U O   1 
HETATM 27296 O  O   . HOH OC 4 .   ? 19.943  36.784  -31.645 1.00 42.18 ? 307 HOH U O   1 
HETATM 27297 O  O   . HOH OC 4 .   ? 2.167   28.732  -7.624  1.00 61.72 ? 308 HOH U O   1 
HETATM 27298 O  O   . HOH OC 4 .   ? 14.966  31.937  -8.086  1.00 37.76 ? 309 HOH U O   1 
HETATM 27299 O  O   . HOH OC 4 .   ? 4.395   32.847  -30.754 1.00 47.62 ? 310 HOH U O   1 
HETATM 27300 O  O   . HOH OC 4 .   ? 16.613  42.139  -3.971  1.00 39.46 ? 311 HOH U O   1 
HETATM 27301 O  O   . HOH OC 4 .   ? 29.348  34.863  -18.386 1.00 42.34 ? 312 HOH U O   1 
HETATM 27302 O  O   . HOH OC 4 .   ? 29.399  41.458  -21.555 1.00 30.13 ? 313 HOH U O   1 
HETATM 27303 O  O   . HOH OC 4 .   ? 1.588   29.758  -14.951 1.00 33.71 ? 314 HOH U O   1 
HETATM 27304 O  O   . HOH OC 4 .   ? 12.982  54.262  -15.243 1.00 44.11 ? 315 HOH U O   1 
HETATM 27305 O  O   . HOH OC 4 .   ? 12.886  14.861  -20.239 1.00 39.24 ? 316 HOH U O   1 
HETATM 27306 O  O   . HOH OC 4 .   ? -0.336  37.633  -27.649 1.00 62.67 ? 317 HOH U O   1 
HETATM 27307 O  O   . HOH OC 4 .   ? 20.805  31.129  -27.851 1.00 42.25 ? 318 HOH U O   1 
HETATM 27308 O  O   . HOH OC 4 .   ? 16.570  29.842  -22.072 1.00 31.88 ? 319 HOH U O   1 
HETATM 27309 O  O   . HOH OC 4 .   ? 24.944  34.234  -10.449 1.00 36.68 ? 320 HOH U O   1 
HETATM 27310 O  O   . HOH OC 4 .   ? 0.400   45.317  -28.862 1.00 47.03 ? 321 HOH U O   1 
HETATM 27311 O  O   . HOH OC 4 .   ? 7.202   27.653  -4.649  1.00 42.58 ? 322 HOH U O   1 
HETATM 27312 O  O   . HOH OC 4 .   ? 3.222   40.125  -37.748 1.00 44.99 ? 323 HOH U O   1 
HETATM 27313 O  O   . HOH OC 4 .   ? 7.945   52.850  -9.830  1.00 49.23 ? 324 HOH U O   1 
HETATM 27314 O  O   . HOH OC 4 .   ? -1.736  29.399  -18.649 1.00 50.43 ? 325 HOH U O   1 
HETATM 27315 O  O   . HOH OC 4 .   ? 5.832   54.167  -16.792 1.00 44.13 ? 326 HOH U O   1 
HETATM 27316 O  O   . HOH OC 4 .   ? -3.217  45.271  -32.571 1.00 46.00 ? 327 HOH U O   1 
HETATM 27317 O  O   . HOH OC 4 .   ? 29.732  31.987  -24.950 1.00 40.15 ? 328 HOH U O   1 
HETATM 27318 O  O   . HOH OC 4 .   ? -0.218  22.374  -16.005 1.00 39.80 ? 329 HOH U O   1 
HETATM 27319 O  O   . HOH PC 4 .   ? -5.696  18.135  -17.612 1.00 28.48 ? 601 HOH V O   1 
HETATM 27320 O  O   . HOH PC 4 .   ? -11.345 13.614  -8.649  1.00 35.54 ? 602 HOH V O   1 
HETATM 27321 O  O   . HOH PC 4 .   ? 8.957   -3.994  -15.504 1.00 34.21 ? 603 HOH V O   1 
HETATM 27322 O  O   . HOH PC 4 .   ? -14.625 27.381  -18.668 1.00 36.97 ? 604 HOH V O   1 
HETATM 27323 O  O   . HOH PC 4 .   ? 0.481   -0.578  -21.308 1.00 34.31 ? 605 HOH V O   1 
HETATM 27324 O  O   . HOH PC 4 .   ? -11.285 9.235   -29.588 1.00 36.53 ? 606 HOH V O   1 
HETATM 27325 O  O   . HOH PC 4 .   ? -5.737  14.295  -35.354 1.00 35.45 ? 607 HOH V O   1 
HETATM 27326 O  O   . HOH PC 4 .   ? -3.841  29.972  -14.001 1.00 46.52 ? 608 HOH V O   1 
HETATM 27327 O  O   . HOH PC 4 .   ? -19.187 24.939  -15.856 1.00 44.94 ? 609 HOH V O   1 
HETATM 27328 O  O   . HOH PC 4 .   ? 7.285   11.276  -34.431 1.00 30.46 ? 610 HOH V O   1 
HETATM 27329 O  O   . HOH PC 4 .   ? -10.322 15.240  -23.224 1.00 32.27 ? 611 HOH V O   1 
HETATM 27330 O  O   . HOH PC 4 .   ? -0.951  14.343  -33.388 1.00 35.94 ? 612 HOH V O   1 
HETATM 27331 O  O   . HOH PC 4 .   ? -5.164  30.586  -17.464 1.00 37.14 ? 613 HOH V O   1 
HETATM 27332 O  O   . HOH PC 4 .   ? -0.816  12.245  -35.328 1.00 32.88 ? 614 HOH V O   1 
HETATM 27333 O  O   . HOH PC 4 .   ? 8.690   7.302   -29.214 1.00 36.05 ? 615 HOH V O   1 
HETATM 27334 O  O   . HOH PC 4 .   ? -8.896  5.891   -30.560 1.00 46.27 ? 616 HOH V O   1 
HETATM 27335 O  O   . HOH PC 4 .   ? -9.257  15.136  -7.447  1.00 38.45 ? 617 HOH V O   1 
HETATM 27336 O  O   . HOH PC 4 .   ? 10.339  -7.565  -16.447 1.00 48.14 ? 618 HOH V O   1 
HETATM 27337 O  O   . HOH PC 4 .   ? 0.074   23.805  -29.425 1.00 37.09 ? 619 HOH V O   1 
HETATM 27338 O  O   . HOH PC 4 .   ? -2.771  23.190  -14.623 1.00 36.15 ? 620 HOH V O   1 
HETATM 27339 O  O   . HOH PC 4 .   ? -5.130  22.049  -30.255 1.00 32.37 ? 621 HOH V O   1 
HETATM 27340 O  O   . HOH PC 4 .   ? 9.584   12.028  -37.575 1.00 43.36 ? 622 HOH V O   1 
HETATM 27341 O  O   . HOH PC 4 .   ? 10.735  15.788  -39.661 1.00 49.88 ? 623 HOH V O   1 
HETATM 27342 O  O   . HOH PC 4 .   ? -9.097  25.310  -9.232  1.00 32.52 ? 624 HOH V O   1 
HETATM 27343 O  O   . HOH PC 4 .   ? -17.643 9.306   -9.269  1.00 34.32 ? 625 HOH V O   1 
HETATM 27344 O  O   . HOH PC 4 .   ? 14.785  5.690   -17.790 1.00 37.87 ? 626 HOH V O   1 
HETATM 27345 O  O   . HOH PC 4 .   ? -10.083 23.628  -26.657 1.00 38.81 ? 627 HOH V O   1 
HETATM 27346 O  O   . HOH PC 4 .   ? -20.082 21.749  -24.739 1.00 34.96 ? 628 HOH V O   1 
HETATM 27347 O  O   . HOH PC 4 .   ? -11.983 12.763  -23.532 1.00 34.50 ? 629 HOH V O   1 
HETATM 27348 O  O   . HOH PC 4 .   ? 5.654   16.530  -38.454 1.00 36.83 ? 630 HOH V O   1 
HETATM 27349 O  O   . HOH PC 4 .   ? -13.676 12.074  -25.712 1.00 54.63 ? 631 HOH V O   1 
HETATM 27350 O  O   . HOH QC 4 .   ? -27.782 44.902  -54.713 1.00 34.47 ? 301 HOH W O   1 
HETATM 27351 O  O   . HOH QC 4 .   ? -24.566 40.307  -66.680 1.00 40.92 ? 302 HOH W O   1 
HETATM 27352 O  O   . HOH QC 4 .   ? -16.392 48.298  -72.690 1.00 39.16 ? 303 HOH W O   1 
HETATM 27353 O  O   . HOH QC 4 .   ? -3.787  43.296  -58.609 1.00 37.01 ? 304 HOH W O   1 
HETATM 27354 O  O   . HOH QC 4 .   ? -14.412 38.214  -69.885 1.00 33.81 ? 305 HOH W O   1 
HETATM 27355 O  O   . HOH QC 4 .   ? -8.729  56.356  -69.744 1.00 38.04 ? 306 HOH W O   1 
HETATM 27356 O  O   . HOH QC 4 .   ? -7.922  38.005  -60.467 1.00 28.17 ? 307 HOH W O   1 
HETATM 27357 O  O   . HOH QC 4 .   ? -3.238  47.064  -52.357 1.00 35.73 ? 308 HOH W O   1 
HETATM 27358 O  O   . HOH QC 4 .   ? -21.277 53.858  -45.403 1.00 47.00 ? 309 HOH W O   1 
HETATM 27359 O  O   . HOH QC 4 .   ? -21.299 42.627  -71.589 1.00 45.97 ? 310 HOH W O   1 
HETATM 27360 O  O   . HOH QC 4 .   ? -22.620 46.002  -49.445 1.00 44.54 ? 311 HOH W O   1 
HETATM 27361 O  O   . HOH QC 4 .   ? -19.027 60.626  -64.101 1.00 38.75 ? 312 HOH W O   1 
HETATM 27362 O  O   . HOH QC 4 .   ? -4.346  33.085  -66.739 1.00 46.72 ? 313 HOH W O   1 
HETATM 27363 O  O   . HOH QC 4 .   ? -11.688 29.558  -52.754 1.00 42.72 ? 314 HOH W O   1 
HETATM 27364 O  O   . HOH QC 4 .   ? -15.324 54.035  -41.822 1.00 49.41 ? 315 HOH W O   1 
HETATM 27365 O  O   . HOH QC 4 .   ? 4.957   51.729  -40.027 1.00 46.32 ? 316 HOH W O   1 
HETATM 27366 O  O   . HOH QC 4 .   ? -16.024 33.029  -61.628 1.00 45.17 ? 317 HOH W O   1 
HETATM 27367 O  O   . HOH QC 4 .   ? -13.217 23.534  -58.967 1.00 48.33 ? 318 HOH W O   1 
HETATM 27368 O  O   . HOH QC 4 .   ? -18.625 34.015  -49.153 1.00 29.93 ? 319 HOH W O   1 
HETATM 27369 O  O   . HOH QC 4 .   ? -17.267 33.314  -58.200 1.00 46.47 ? 320 HOH W O   1 
HETATM 27370 O  O   . HOH QC 4 .   ? -3.082  44.680  -67.611 1.00 35.92 ? 321 HOH W O   1 
HETATM 27371 O  O   . HOH QC 4 .   ? -21.677 36.864  -48.083 1.00 46.91 ? 322 HOH W O   1 
HETATM 27372 O  O   . HOH QC 4 .   ? -13.392 33.312  -54.840 1.00 42.45 ? 323 HOH W O   1 
HETATM 27373 O  O   . HOH QC 4 .   ? -10.674 62.947  -69.193 1.00 42.05 ? 324 HOH W O   1 
HETATM 27374 O  O   . HOH QC 4 .   ? -0.963  39.455  -63.151 1.00 40.45 ? 325 HOH W O   1 
HETATM 27375 O  O   . HOH QC 4 .   ? -15.487 33.584  -56.086 1.00 33.85 ? 326 HOH W O   1 
HETATM 27376 O  O   . HOH QC 4 .   ? -21.923 39.331  -69.600 1.00 53.32 ? 327 HOH W O   1 
HETATM 27377 O  O   . HOH QC 4 .   ? -10.245 27.359  -44.108 1.00 42.36 ? 328 HOH W O   1 
HETATM 27378 O  O   . HOH RC 4 .   ? 14.841  41.031  -42.046 1.00 37.24 ? 301 HOH X O   1 
HETATM 27379 O  O   . HOH RC 4 .   ? 12.722  41.429  -58.574 1.00 27.48 ? 302 HOH X O   1 
HETATM 27380 O  O   . HOH RC 4 .   ? 6.416   37.162  -69.378 1.00 41.79 ? 303 HOH X O   1 
HETATM 27381 O  O   . HOH RC 4 .   ? 24.348  44.528  -71.872 1.00 42.82 ? 304 HOH X O   1 
HETATM 27382 O  O   . HOH RC 4 .   ? 1.939   40.732  -63.258 1.00 55.55 ? 305 HOH X O   1 
HETATM 27383 O  O   . HOH RC 4 .   ? 18.050  32.546  -51.239 1.00 37.12 ? 306 HOH X O   1 
HETATM 27384 O  O   . HOH RC 4 .   ? 22.688  51.125  -69.764 1.00 40.66 ? 307 HOH X O   1 
HETATM 27385 O  O   . HOH RC 4 .   ? 15.257  51.845  -46.906 1.00 31.52 ? 308 HOH X O   1 
HETATM 27386 O  O   . HOH RC 4 .   ? 29.359  55.455  -53.001 1.00 35.19 ? 309 HOH X O   1 
HETATM 27387 O  O   . HOH RC 4 .   ? 25.753  45.426  -41.456 1.00 42.35 ? 310 HOH X O   1 
HETATM 27388 O  O   . HOH RC 4 .   ? 14.860  47.895  -67.810 1.00 43.04 ? 311 HOH X O   1 
HETATM 27389 O  O   . HOH RC 4 .   ? 20.407  49.879  -43.575 1.00 40.74 ? 312 HOH X O   1 
HETATM 27390 O  O   . HOH RC 4 .   ? 5.311   42.805  -50.062 1.00 45.24 ? 313 HOH X O   1 
HETATM 27391 O  O   . HOH RC 4 .   ? 16.917  57.990  -61.114 1.00 37.17 ? 314 HOH X O   1 
HETATM 27392 O  O   . HOH RC 4 .   ? 9.609   35.965  -61.844 1.00 35.53 ? 315 HOH X O   1 
HETATM 27393 O  O   . HOH RC 4 .   ? 27.648  52.835  -47.462 1.00 46.66 ? 316 HOH X O   1 
HETATM 27394 O  O   . HOH RC 4 .   ? 19.002  53.033  -66.519 1.00 57.45 ? 317 HOH X O   1 
HETATM 27395 O  O   . HOH RC 4 .   ? 13.182  49.847  -53.541 1.00 43.76 ? 318 HOH X O   1 
HETATM 27396 O  O   . HOH RC 4 .   ? 14.886  35.139  -67.757 1.00 33.91 ? 319 HOH X O   1 
# 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   CYS 6   6   6   CYS CYS A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY 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  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   ASP 2   2   2   ASP ASP B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   CYS 6   6   6   CYS CYS B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  GLY 12  12  12  GLY GLY 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  GLN 15  15  15  GLN GLN B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  ASN 19  19  19  ASN ASN B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ASN 26  26  26  ASN ASN B . n 
B 1 27  GLY 27  27  27  GLY GLY B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  TRP 32  32  32  TRP TRP B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  HIS 46  46  46  HIS HIS B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  HIS 48  48  48  HIS HIS B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  CYS 57  57  57  CYS CYS B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  PRO 62  62  62  PRO PRO B . n 
B 1 63  HIS 63  63  63  HIS HIS B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  HIS 71  71  71  HIS HIS B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  LYS 91  91  91  LYS LYS B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 CYS 111 111 111 CYS CYS B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 ASP 125 125 125 ASP ASP B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 GLN 153 153 153 GLN GLN B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   ASP 2   2   2   ASP ASP C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   CYS 6   6   6   CYS CYS C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  ILE 18  18  18  ILE ILE C . n 
C 1 19  ASN 19  19  19  ASN ASN C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  GLU 24  24  24  GLU GLU C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASN 26  26  26  ASN ASN C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  HIS 46  46  46  HIS HIS C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  HIS 48  48  48  HIS HIS C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  CYS 57  57  57  CYS CYS C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  HIS 71  71  71  HIS HIS C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  LYS 91  91  91  LYS LYS C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 VAL 103 103 103 VAL VAL C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 CYS 111 111 111 CYS CYS C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 HIS 120 120 120 HIS HIS C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 GLN 153 153 153 GLN GLN C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   ASP 2   2   2   ASP ASP D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   CYS 6   6   6   CYS CYS D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  ILE 18  18  18  ILE ILE D . n 
D 1 19  ASN 19  19  19  ASN ASN D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  GLU 24  24  24  GLU GLU D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASN 26  26  26  ASN ASN D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  TRP 32  32  32  TRP TRP D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  LYS 36  36  36  LYS LYS D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  PHE 45  45  45  PHE PHE D . n 
D 1 46  HIS 46  46  46  HIS HIS D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  HIS 48  48  48  HIS HIS D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  CYS 57  57  57  CYS CYS D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  PRO 62  62  62  PRO PRO D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  LYS 70  70  70  LYS LYS D . n 
D 1 71  HIS 71  71  71  HIS HIS D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  LYS 91  91  91  LYS LYS D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 VAL 103 103 103 VAL VAL D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 HIS 110 110 110 HIS HIS D . n 
D 1 111 CYS 111 111 111 CYS CYS D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 ILE 149 149 149 ILE ILE D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ALA 152 152 152 ALA ALA D . n 
D 1 153 GLN 153 153 153 GLN GLN D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   ASP 2   2   2   ASP ASP E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   CYS 6   6   6   CYS CYS E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  ASP 11  11  11  ASP ASP E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  GLY 16  16  16  GLY GLY E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  ILE 18  18  18  ILE ILE E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  GLU 24  24  24  GLU GLU E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  PRO 28  28  28  PRO PRO E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  TRP 32  32  32  TRP TRP E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  HIS 46  46  46  HIS HIS E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  HIS 48  48  48  HIS HIS E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  ASN 53  53  53  ASN ASN E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  CYS 57  57  57  CYS CYS E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  PRO 62  62  62  PRO PRO E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LYS 70  70  70  LYS LYS E . n 
E 1 71  HIS 71  71  71  HIS HIS E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ASP 76  76  76  ASP ASP E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  LEU 84  84  84  LEU LEU E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  LYS 91  91  91  LYS LYS E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 VAL 103 103 103 VAL VAL E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 GLY 108 108 108 GLY GLY E . n 
E 1 109 ASP 109 109 109 ASP ASP E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 CYS 111 111 111 CYS CYS E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 HIS 120 120 120 HIS HIS E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 ASP 125 125 125 ASP ASP E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 GLU 132 132 132 GLU GLU E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 CYS 146 146 146 CYS CYS E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 ILE 149 149 149 ILE ILE E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 GLN 153 153 153 GLN GLN E . n 
F 1 1   ALA 1   1   1   ALA ALA F . n 
F 1 2   ASP 2   2   2   ASP ASP F . n 
F 1 3   LYS 3   3   3   LYS LYS F . n 
F 1 4   ALA 4   4   4   ALA ALA F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   CYS 6   6   6   CYS CYS F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   LYS 9   9   9   LYS LYS F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  ASP 11  11  11  ASP ASP F . n 
F 1 12  GLY 12  12  12  GLY GLY F . n 
F 1 13  PRO 13  13  13  PRO PRO F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  ILE 17  17  17  ILE ILE F . n 
F 1 18  ILE 18  18  18  ILE ILE F . n 
F 1 19  ASN 19  19  19  ASN ASN F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  GLN 22  22  22  GLN GLN F . n 
F 1 23  LYS 23  23  23  LYS LYS F . n 
F 1 24  GLU 24  24  24  GLU GLU F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ASN 26  26  26  ASN ASN F . n 
F 1 27  GLY 27  27  27  GLY GLY F . n 
F 1 28  PRO 28  28  28  PRO PRO F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  TRP 32  32  32  TRP TRP F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  LYS 36  36  36  LYS LYS F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  GLU 40  40  40  GLU GLU F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  GLY 44  44  44  GLY GLY F . n 
F 1 45  PHE 45  45  45  PHE PHE F . n 
F 1 46  HIS 46  46  46  HIS HIS F . n 
F 1 47  VAL 47  47  47  VAL VAL F . n 
F 1 48  HIS 48  48  48  HIS HIS F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  ASN 53  53  53  ASN ASN F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  CYS 57  57  57  CYS CYS F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  SER 59  59  59  SER SER F . n 
F 1 60  ALA 60  60  60  ALA ALA F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  PRO 62  62  62  PRO PRO F . n 
F 1 63  HIS 63  63  63  HIS HIS F . n 
F 1 64  PHE 64  64  64  PHE PHE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  PRO 66  66  66  PRO PRO F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  LYS 70  70  70  LYS LYS F . n 
F 1 71  HIS 71  71  71  HIS HIS F . n 
F 1 72  GLY 72  72  72  GLY GLY F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  PRO 74  74  74  PRO PRO F . n 
F 1 75  LYS 75  75  75  LYS LYS F . n 
F 1 76  ASP 76  76  76  ASP ASP F . n 
F 1 77  GLU 77  77  77  GLU GLU F . n 
F 1 78  GLU 78  78  78  GLU GLU F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  HIS 80  80  80  HIS HIS F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  LEU 84  84  84  LEU LEU F . n 
F 1 85  GLY 85  85  85  GLY GLY F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  ALA 89  89  89  ALA ALA F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  LYS 91  91  91  LYS LYS F . n 
F 1 92  ASP 92  92  92  ASP ASP F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 GLU 100 100 100 GLU GLU F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 VAL 103 103 103 VAL VAL F . n 
F 1 104 ILE 104 104 104 ILE ILE F . n 
F 1 105 SER 105 105 105 SER SER F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 SER 107 107 107 SER SER F . n 
F 1 108 GLY 108 108 108 GLY GLY F . n 
F 1 109 ASP 109 109 109 ASP ASP F . n 
F 1 110 HIS 110 110 110 HIS HIS F . n 
F 1 111 CYS 111 111 111 CYS CYS F . n 
F 1 112 ILE 112 112 112 ILE ILE F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 THR 116 116 116 THR THR F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 HIS 120 120 120 HIS HIS F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 ASP 124 124 124 ASP ASP F . n 
F 1 125 ASP 125 125 125 ASP ASP F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 GLY 129 129 129 GLY GLY F . n 
F 1 130 GLY 130 130 130 GLY GLY F . n 
F 1 131 ASN 131 131 131 ASN ASN F . n 
F 1 132 GLU 132 132 132 GLU GLU F . n 
F 1 133 GLU 133 133 133 GLU GLU F . n 
F 1 134 SER 134 134 134 SER SER F . n 
F 1 135 THR 135 135 135 THR THR F . n 
F 1 136 LYS 136 136 136 LYS LYS F . n 
F 1 137 THR 137 137 137 THR THR F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 ASN 139 139 139 ASN ASN F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 SER 142 142 142 SER SER F . n 
F 1 143 ARG 143 143 143 ARG ARG F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 ALA 145 145 145 ALA ALA F . n 
F 1 146 CYS 146 146 146 CYS CYS F . n 
F 1 147 GLY 147 147 147 GLY GLY F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 ILE 149 149 149 ILE ILE F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 ILE 151 151 151 ILE ILE F . n 
F 1 152 ALA 152 152 152 ALA ALA F . n 
F 1 153 GLN 153 153 153 GLN GLN F . n 
G 1 1   ALA 1   1   1   ALA ALA G . n 
G 1 2   ASP 2   2   2   ASP ASP G . n 
G 1 3   LYS 3   3   3   LYS LYS G . n 
G 1 4   ALA 4   4   4   ALA ALA G . n 
G 1 5   VAL 5   5   5   VAL VAL G . n 
G 1 6   CYS 6   6   6   CYS CYS G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   LYS 9   9   9   LYS LYS G . n 
G 1 10  GLY 10  10  10  GLY GLY G . n 
G 1 11  ASP 11  11  11  ASP ASP G . n 
G 1 12  GLY 12  12  12  GLY GLY G . n 
G 1 13  PRO 13  13  13  PRO PRO G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  GLY 16  16  16  GLY GLY G . n 
G 1 17  ILE 17  17  17  ILE ILE G . n 
G 1 18  ILE 18  18  18  ILE ILE G . n 
G 1 19  ASN 19  19  19  ASN ASN G . n 
G 1 20  PHE 20  20  20  PHE PHE G . n 
G 1 21  GLU 21  21  21  GLU GLU G . n 
G 1 22  GLN 22  22  22  GLN GLN G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  GLU 24  24  24  GLU GLU G . n 
G 1 25  SER 25  25  25  SER SER G . n 
G 1 26  ASN 26  26  26  ASN ASN G . n 
G 1 27  GLY 27  27  27  GLY GLY G . n 
G 1 28  PRO 28  28  28  PRO PRO G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  TRP 32  32  32  TRP TRP G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  LYS 36  36  36  LYS LYS G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  LEU 38  38  38  LEU LEU G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  GLU 40  40  40  GLU GLU G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  LEU 42  42  42  LEU LEU G . n 
G 1 43  HIS 43  43  43  HIS HIS G . n 
G 1 44  GLY 44  44  44  GLY GLY G . n 
G 1 45  PHE 45  45  45  PHE PHE G . n 
G 1 46  HIS 46  46  46  HIS HIS G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  HIS 48  48  48  HIS HIS G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  ASN 53  53  53  ASN ASN G . n 
G 1 54  THR 54  54  54  THR THR G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  CYS 57  57  57  CYS CYS G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  PRO 62  62  62  PRO PRO G . n 
G 1 63  HIS 63  63  63  HIS HIS G . n 
G 1 64  PHE 64  64  64  PHE PHE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  SER 68  68  68  SER SER G . n 
G 1 69  ARG 69  69  69  ARG ARG G . n 
G 1 70  LYS 70  70  70  LYS LYS G . n 
G 1 71  HIS 71  71  71  HIS HIS G . n 
G 1 72  GLY 72  72  72  GLY GLY G . n 
G 1 73  GLY 73  73  73  GLY GLY G . n 
G 1 74  PRO 74  74  74  PRO PRO G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  ASP 76  76  76  ASP ASP G . n 
G 1 77  GLU 77  77  77  GLU GLU G . n 
G 1 78  GLU 78  78  78  GLU GLU G . n 
G 1 79  ARG 79  79  79  ARG ARG G . n 
G 1 80  HIS 80  80  80  HIS HIS G . n 
G 1 81  VAL 81  81  81  VAL VAL G . n 
G 1 82  GLY 82  82  82  GLY GLY G . n 
G 1 83  ASP 83  83  83  ASP ASP G . n 
G 1 84  LEU 84  84  84  LEU LEU G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  ASN 86  86  86  ASN ASN G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  ALA 89  89  89  ALA ALA G . n 
G 1 90  ASP 90  90  90  ASP ASP G . n 
G 1 91  LYS 91  91  91  LYS LYS G . n 
G 1 92  ASP 92  92  92  ASP ASP G . n 
G 1 93  GLY 93  93  93  GLY GLY G . n 
G 1 94  VAL 94  94  94  VAL VAL G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  VAL 97  97  97  VAL VAL G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 GLU 100 100 100 GLU GLU G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 VAL 103 103 103 VAL VAL G . n 
G 1 104 ILE 104 104 104 ILE ILE G . n 
G 1 105 SER 105 105 105 SER SER G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 GLY 108 108 108 GLY GLY G . n 
G 1 109 ASP 109 109 109 ASP ASP G . n 
G 1 110 HIS 110 110 110 HIS HIS G . n 
G 1 111 CYS 111 111 111 CYS CYS G . n 
G 1 112 ILE 112 112 112 ILE ILE G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 ARG 115 115 115 ARG ARG G . n 
G 1 116 THR 116 116 116 THR THR G . n 
G 1 117 LEU 117 117 117 LEU LEU G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 VAL 119 119 119 VAL VAL G . n 
G 1 120 HIS 120 120 120 HIS HIS G . n 
G 1 121 GLU 121 121 121 GLU GLU G . n 
G 1 122 LYS 122 122 122 LYS LYS G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 ASP 125 125 125 ASP ASP G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLY 129 129 129 GLY GLY G . n 
G 1 130 GLY 130 130 130 GLY GLY G . n 
G 1 131 ASN 131 131 131 ASN ASN G . n 
G 1 132 GLU 132 132 132 GLU GLU G . n 
G 1 133 GLU 133 133 133 GLU GLU G . n 
G 1 134 SER 134 134 134 SER SER G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 LYS 136 136 136 LYS LYS G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ASN 139 139 139 ASN ASN G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 GLY 141 141 141 GLY GLY G . n 
G 1 142 SER 142 142 142 SER SER G . n 
G 1 143 ARG 143 143 143 ARG ARG G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 CYS 146 146 146 CYS CYS G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 VAL 148 148 148 VAL VAL G . n 
G 1 149 ILE 149 149 149 ILE ILE G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 ALA 152 152 152 ALA ALA G . n 
G 1 153 GLN 153 153 153 GLN GLN G . n 
H 1 1   ALA 1   1   1   ALA ALA H . n 
H 1 2   ASP 2   2   2   ASP ASP H . n 
H 1 3   LYS 3   3   3   LYS LYS H . n 
H 1 4   ALA 4   4   4   ALA ALA H . n 
H 1 5   VAL 5   5   5   VAL VAL H . n 
H 1 6   CYS 6   6   6   CYS CYS H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   LYS 9   9   9   LYS LYS H . n 
H 1 10  GLY 10  10  10  GLY GLY H . n 
H 1 11  ASP 11  11  11  ASP ASP H . n 
H 1 12  GLY 12  12  12  GLY GLY H . n 
H 1 13  PRO 13  13  13  PRO PRO H . n 
H 1 14  VAL 14  14  14  VAL VAL H . n 
H 1 15  GLN 15  15  15  GLN GLN H . n 
H 1 16  GLY 16  16  16  GLY GLY H . n 
H 1 17  ILE 17  17  17  ILE ILE H . n 
H 1 18  ILE 18  18  18  ILE ILE H . n 
H 1 19  ASN 19  19  19  ASN ASN H . n 
H 1 20  PHE 20  20  20  PHE PHE H . n 
H 1 21  GLU 21  21  21  GLU GLU H . n 
H 1 22  GLN 22  22  22  GLN GLN H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  GLU 24  24  24  GLU GLU H . n 
H 1 25  SER 25  25  25  SER SER H . n 
H 1 26  ASN 26  26  26  ASN ASN H . n 
H 1 27  GLY 27  27  27  GLY GLY H . n 
H 1 28  PRO 28  28  28  PRO PRO H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  TRP 32  32  32  TRP TRP H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  LYS 36  36  36  LYS LYS H . n 
H 1 37  GLY 37  37  37  GLY GLY H . n 
H 1 38  LEU 38  38  38  LEU LEU H . n 
H 1 39  THR 39  39  39  THR THR H . n 
H 1 40  GLU 40  40  40  GLU GLU H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  LEU 42  42  42  LEU LEU H . n 
H 1 43  HIS 43  43  43  HIS HIS H . n 
H 1 44  GLY 44  44  44  GLY GLY H . n 
H 1 45  PHE 45  45  45  PHE PHE H . n 
H 1 46  HIS 46  46  46  HIS HIS H . n 
H 1 47  VAL 47  47  47  VAL VAL H . n 
H 1 48  HIS 48  48  48  HIS HIS H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  ASN 53  53  53  ASN ASN H . n 
H 1 54  THR 54  54  54  THR THR H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  CYS 57  57  57  CYS CYS H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  SER 59  59  59  SER SER H . n 
H 1 60  ALA 60  60  60  ALA ALA H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  PRO 62  62  62  PRO PRO H . n 
H 1 63  HIS 63  63  63  HIS HIS H . n 
H 1 64  PHE 64  64  64  PHE PHE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  PRO 66  66  66  PRO PRO H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  SER 68  68  68  SER SER H . n 
H 1 69  ARG 69  69  69  ARG ARG H . n 
H 1 70  LYS 70  70  70  LYS LYS H . n 
H 1 71  HIS 71  71  71  HIS HIS H . n 
H 1 72  GLY 72  72  72  GLY GLY H . n 
H 1 73  GLY 73  73  73  GLY GLY H . n 
H 1 74  PRO 74  74  74  PRO PRO H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  ASP 76  76  76  ASP ASP H . n 
H 1 77  GLU 77  77  77  GLU GLU H . n 
H 1 78  GLU 78  78  78  GLU GLU H . n 
H 1 79  ARG 79  79  79  ARG ARG H . n 
H 1 80  HIS 80  80  80  HIS HIS H . n 
H 1 81  VAL 81  81  81  VAL VAL H . n 
H 1 82  GLY 82  82  82  GLY GLY H . n 
H 1 83  ASP 83  83  83  ASP ASP H . n 
H 1 84  LEU 84  84  84  LEU LEU H . n 
H 1 85  GLY 85  85  85  GLY GLY H . n 
H 1 86  ASN 86  86  86  ASN ASN H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  ALA 89  89  89  ALA ALA H . n 
H 1 90  ASP 90  90  90  ASP ASP H . n 
H 1 91  LYS 91  91  91  LYS LYS H . n 
H 1 92  ASP 92  92  92  ASP ASP H . n 
H 1 93  GLY 93  93  93  GLY GLY H . n 
H 1 94  VAL 94  94  94  VAL VAL H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ASP 96  96  96  ASP ASP H . n 
H 1 97  VAL 97  97  97  VAL VAL H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  ILE 99  99  99  ILE ILE H . n 
H 1 100 GLU 100 100 100 GLU GLU H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 SER 102 102 102 SER SER H . n 
H 1 103 VAL 103 103 103 VAL VAL H . n 
H 1 104 ILE 104 104 104 ILE ILE H . n 
H 1 105 SER 105 105 105 SER SER H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 SER 107 107 107 SER SER H . n 
H 1 108 GLY 108 108 108 GLY GLY H . n 
H 1 109 ASP 109 109 109 ASP ASP H . n 
H 1 110 HIS 110 110 110 HIS HIS H . n 
H 1 111 CYS 111 111 111 CYS CYS H . n 
H 1 112 ILE 112 112 112 ILE ILE H . n 
H 1 113 ILE 113 113 113 ILE ILE H . n 
H 1 114 GLY 114 114 114 GLY GLY H . n 
H 1 115 ARG 115 115 115 ARG ARG H . n 
H 1 116 THR 116 116 116 THR THR H . n 
H 1 117 LEU 117 117 117 LEU LEU H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 VAL 119 119 119 VAL VAL H . n 
H 1 120 HIS 120 120 120 HIS HIS H . n 
H 1 121 GLU 121 121 121 GLU GLU H . n 
H 1 122 LYS 122 122 122 LYS LYS H . n 
H 1 123 ALA 123 123 123 ALA ALA H . n 
H 1 124 ASP 124 124 124 ASP ASP H . n 
H 1 125 ASP 125 125 125 ASP ASP H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 GLY 129 129 129 GLY GLY H . n 
H 1 130 GLY 130 130 130 GLY GLY H . n 
H 1 131 ASN 131 131 131 ASN ASN H . n 
H 1 132 GLU 132 132 132 GLU GLU H . n 
H 1 133 GLU 133 133 133 GLU GLU H . n 
H 1 134 SER 134 134 134 SER SER H . n 
H 1 135 THR 135 135 135 THR THR H . n 
H 1 136 LYS 136 136 136 LYS LYS H . n 
H 1 137 THR 137 137 137 THR THR H . n 
H 1 138 GLY 138 138 138 GLY GLY H . n 
H 1 139 ASN 139 139 139 ASN ASN H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 GLY 141 141 141 GLY GLY H . n 
H 1 142 SER 142 142 142 SER SER H . n 
H 1 143 ARG 143 143 143 ARG ARG H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 ALA 145 145 145 ALA ALA H . n 
H 1 146 CYS 146 146 146 CYS CYS H . n 
H 1 147 GLY 147 147 147 GLY GLY H . n 
H 1 148 VAL 148 148 148 VAL VAL H . n 
H 1 149 ILE 149 149 149 ILE ILE H . n 
H 1 150 GLY 150 150 150 GLY GLY H . n 
H 1 151 ILE 151 151 151 ILE ILE H . n 
H 1 152 ALA 152 152 152 ALA ALA H . n 
H 1 153 GLN 153 153 153 GLN GLN H . n 
I 1 1   ALA 1   1   1   ALA ALA I . n 
I 1 2   ASP 2   2   2   ASP ASP I . n 
I 1 3   LYS 3   3   3   LYS LYS I . n 
I 1 4   ALA 4   4   4   ALA ALA I . n 
I 1 5   VAL 5   5   5   VAL VAL I . n 
I 1 6   CYS 6   6   6   CYS CYS I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  GLY 10  10  10  GLY GLY I . n 
I 1 11  ASP 11  11  11  ASP ASP I . n 
I 1 12  GLY 12  12  12  GLY GLY I . n 
I 1 13  PRO 13  13  13  PRO PRO I . n 
I 1 14  VAL 14  14  14  VAL VAL I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  GLY 16  16  16  GLY GLY I . n 
I 1 17  ILE 17  17  17  ILE ILE I . n 
I 1 18  ILE 18  18  18  ILE ILE I . n 
I 1 19  ASN 19  19  19  ASN ASN I . n 
I 1 20  PHE 20  20  20  PHE PHE I . n 
I 1 21  GLU 21  21  21  GLU GLU I . n 
I 1 22  GLN 22  22  22  GLN GLN I . n 
I 1 23  LYS 23  23  23  LYS LYS I . n 
I 1 24  GLU 24  24  24  GLU GLU I . n 
I 1 25  SER 25  25  25  SER SER I . n 
I 1 26  ASN 26  26  26  ASN ASN I . n 
I 1 27  GLY 27  27  27  GLY GLY I . n 
I 1 28  PRO 28  28  28  PRO PRO I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  TRP 32  32  32  TRP TRP I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LYS 36  36  36  LYS LYS I . n 
I 1 37  GLY 37  37  37  GLY GLY I . n 
I 1 38  LEU 38  38  38  LEU LEU I . n 
I 1 39  THR 39  39  39  THR THR I . n 
I 1 40  GLU 40  40  40  GLU GLU I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  HIS 43  43  43  HIS HIS I . n 
I 1 44  GLY 44  44  44  GLY GLY I . n 
I 1 45  PHE 45  45  45  PHE PHE I . n 
I 1 46  HIS 46  46  46  HIS HIS I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  HIS 48  48  48  HIS HIS I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  ASN 53  53  53  ASN ASN I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  CYS 57  57  57  CYS CYS I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  SER 59  59  59  SER SER I . n 
I 1 60  ALA 60  60  60  ALA ALA I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  PRO 62  62  62  PRO PRO I . n 
I 1 63  HIS 63  63  63  HIS HIS I . n 
I 1 64  PHE 64  64  64  PHE PHE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  PRO 66  66  66  PRO PRO I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  SER 68  68  68  SER SER I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  LYS 70  70  70  LYS LYS I . n 
I 1 71  HIS 71  71  71  HIS HIS I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  GLY 73  73  73  GLY GLY I . n 
I 1 74  PRO 74  74  74  PRO PRO I . n 
I 1 75  LYS 75  75  75  LYS LYS I . n 
I 1 76  ASP 76  76  76  ASP ASP I . n 
I 1 77  GLU 77  77  77  GLU GLU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ARG 79  79  79  ARG ARG I . n 
I 1 80  HIS 80  80  80  HIS HIS I . n 
I 1 81  VAL 81  81  81  VAL VAL I . n 
I 1 82  GLY 82  82  82  GLY GLY I . n 
I 1 83  ASP 83  83  83  ASP ASP I . n 
I 1 84  LEU 84  84  84  LEU LEU I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  ASN 86  86  86  ASN ASN I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  ALA 89  89  89  ALA ALA I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  LYS 91  91  91  LYS LYS I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  GLY 93  93  93  GLY GLY I . n 
I 1 94  VAL 94  94  94  VAL VAL I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ASP 96  96  96  ASP ASP I . n 
I 1 97  VAL 97  97  97  VAL VAL I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 GLU 100 100 100 GLU GLU I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 VAL 103 103 103 VAL VAL I . n 
I 1 104 ILE 104 104 104 ILE ILE I . n 
I 1 105 SER 105 105 105 SER SER I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 GLY 108 108 108 GLY GLY I . n 
I 1 109 ASP 109 109 109 ASP ASP I . n 
I 1 110 HIS 110 110 110 HIS HIS I . n 
I 1 111 CYS 111 111 111 CYS CYS I . n 
I 1 112 ILE 112 112 112 ILE ILE I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 ARG 115 115 115 ARG ARG I . n 
I 1 116 THR 116 116 116 THR THR I . n 
I 1 117 LEU 117 117 117 LEU LEU I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 VAL 119 119 119 VAL VAL I . n 
I 1 120 HIS 120 120 120 HIS HIS I . n 
I 1 121 GLU 121 121 121 GLU GLU I . n 
I 1 122 LYS 122 122 122 LYS LYS I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 ASP 124 124 124 ASP ASP I . n 
I 1 125 ASP 125 125 125 ASP ASP I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 GLY 130 130 130 GLY GLY I . n 
I 1 131 ASN 131 131 131 ASN ASN I . n 
I 1 132 GLU 132 132 132 GLU GLU I . n 
I 1 133 GLU 133 133 133 GLU GLU I . n 
I 1 134 SER 134 134 134 SER SER I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ASN 139 139 139 ASN ASN I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 GLY 141 141 141 GLY GLY I . n 
I 1 142 SER 142 142 142 SER SER I . n 
I 1 143 ARG 143 143 143 ARG ARG I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 CYS 146 146 146 CYS CYS I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 ILE 149 149 149 ILE ILE I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ALA 152 152 152 ALA ALA I . n 
I 1 153 GLN 153 153 153 GLN GLN I . n 
J 1 1   ALA 1   1   1   ALA ALA J . n 
J 1 2   ASP 2   2   2   ASP ASP J . n 
J 1 3   LYS 3   3   3   LYS LYS J . n 
J 1 4   ALA 4   4   4   ALA ALA J . n 
J 1 5   VAL 5   5   5   VAL VAL J . n 
J 1 6   CYS 6   6   6   CYS CYS J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   LEU 8   8   8   LEU LEU J . n 
J 1 9   LYS 9   9   9   LYS LYS J . n 
J 1 10  GLY 10  10  10  GLY GLY J . n 
J 1 11  ASP 11  11  11  ASP ASP J . n 
J 1 12  GLY 12  12  12  GLY GLY J . n 
J 1 13  PRO 13  13  13  PRO PRO J . n 
J 1 14  VAL 14  14  14  VAL VAL J . n 
J 1 15  GLN 15  15  15  GLN GLN J . n 
J 1 16  GLY 16  16  16  GLY GLY J . n 
J 1 17  ILE 17  17  17  ILE ILE J . n 
J 1 18  ILE 18  18  18  ILE ILE J . n 
J 1 19  ASN 19  19  19  ASN ASN J . n 
J 1 20  PHE 20  20  20  PHE PHE J . n 
J 1 21  GLU 21  21  21  GLU GLU J . n 
J 1 22  GLN 22  22  22  GLN GLN J . n 
J 1 23  LYS 23  23  23  LYS LYS J . n 
J 1 24  GLU 24  24  24  GLU GLU J . n 
J 1 25  SER 25  25  25  SER SER J . n 
J 1 26  ASN 26  26  26  ASN ASN J . n 
J 1 27  GLY 27  27  27  GLY GLY J . n 
J 1 28  PRO 28  28  28  PRO PRO J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  LYS 30  30  30  LYS LYS J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  TRP 32  32  32  TRP TRP J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  LYS 36  36  36  LYS LYS J . n 
J 1 37  GLY 37  37  37  GLY GLY J . n 
J 1 38  LEU 38  38  38  LEU LEU J . n 
J 1 39  THR 39  39  39  THR THR J . n 
J 1 40  GLU 40  40  40  GLU GLU J . n 
J 1 41  GLY 41  41  41  GLY GLY J . n 
J 1 42  LEU 42  42  42  LEU LEU J . n 
J 1 43  HIS 43  43  43  HIS HIS J . n 
J 1 44  GLY 44  44  44  GLY GLY J . n 
J 1 45  PHE 45  45  45  PHE PHE J . n 
J 1 46  HIS 46  46  46  HIS HIS J . n 
J 1 47  VAL 47  47  47  VAL VAL J . n 
J 1 48  HIS 48  48  48  HIS HIS J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  GLY 51  51  51  GLY GLY J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  ASN 53  53  53  ASN ASN J . n 
J 1 54  THR 54  54  54  THR THR J . n 
J 1 55  ALA 55  55  55  ALA ALA J . n 
J 1 56  GLY 56  56  56  GLY GLY J . n 
J 1 57  CYS 57  57  57  CYS CYS J . n 
J 1 58  THR 58  58  58  THR THR J . n 
J 1 59  SER 59  59  59  SER SER J . n 
J 1 60  ALA 60  60  60  ALA ALA J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  PRO 62  62  62  PRO PRO J . n 
J 1 63  HIS 63  63  63  HIS HIS J . n 
J 1 64  PHE 64  64  64  PHE PHE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  PRO 66  66  66  PRO PRO J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  SER 68  68  68  SER SER J . n 
J 1 69  ARG 69  69  69  ARG ARG J . n 
J 1 70  LYS 70  70  70  LYS LYS J . n 
J 1 71  HIS 71  71  71  HIS HIS J . n 
J 1 72  GLY 72  72  72  GLY GLY J . n 
J 1 73  GLY 73  73  73  GLY GLY J . n 
J 1 74  PRO 74  74  74  PRO PRO J . n 
J 1 75  LYS 75  75  75  LYS LYS J . n 
J 1 76  ASP 76  76  76  ASP ASP J . n 
J 1 77  GLU 77  77  77  GLU GLU J . n 
J 1 78  GLU 78  78  78  GLU GLU J . n 
J 1 79  ARG 79  79  79  ARG ARG J . n 
J 1 80  HIS 80  80  80  HIS HIS J . n 
J 1 81  VAL 81  81  81  VAL VAL J . n 
J 1 82  GLY 82  82  82  GLY GLY J . n 
J 1 83  ASP 83  83  83  ASP ASP J . n 
J 1 84  LEU 84  84  84  LEU LEU J . n 
J 1 85  GLY 85  85  85  GLY GLY J . n 
J 1 86  ASN 86  86  86  ASN ASN J . n 
J 1 87  VAL 87  87  87  VAL VAL J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  ALA 89  89  89  ALA ALA J . n 
J 1 90  ASP 90  90  90  ASP ASP J . n 
J 1 91  LYS 91  91  91  LYS LYS J . n 
J 1 92  ASP 92  92  92  ASP ASP J . n 
J 1 93  GLY 93  93  93  GLY GLY J . n 
J 1 94  VAL 94  94  94  VAL VAL J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ASP 96  96  96  ASP ASP J . n 
J 1 97  VAL 97  97  97  VAL VAL J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  ILE 99  99  99  ILE ILE J . n 
J 1 100 GLU 100 100 100 GLU GLU J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 SER 102 102 102 SER SER J . n 
J 1 103 VAL 103 103 103 VAL VAL J . n 
J 1 104 ILE 104 104 104 ILE ILE J . n 
J 1 105 SER 105 105 105 SER SER J . n 
J 1 106 LEU 106 106 106 LEU LEU J . n 
J 1 107 SER 107 107 107 SER SER J . n 
J 1 108 GLY 108 108 108 GLY GLY J . n 
J 1 109 ASP 109 109 109 ASP ASP J . n 
J 1 110 HIS 110 110 110 HIS HIS J . n 
J 1 111 CYS 111 111 111 CYS CYS J . n 
J 1 112 ILE 112 112 112 ILE ILE J . n 
J 1 113 ILE 113 113 113 ILE ILE J . n 
J 1 114 GLY 114 114 114 GLY GLY J . n 
J 1 115 ARG 115 115 115 ARG ARG J . n 
J 1 116 THR 116 116 116 THR THR J . n 
J 1 117 LEU 117 117 117 LEU LEU J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 VAL 119 119 119 VAL VAL J . n 
J 1 120 HIS 120 120 120 HIS HIS J . n 
J 1 121 GLU 121 121 121 GLU GLU J . n 
J 1 122 LYS 122 122 122 LYS LYS J . n 
J 1 123 ALA 123 123 123 ALA ALA J . n 
J 1 124 ASP 124 124 124 ASP ASP J . n 
J 1 125 ASP 125 125 125 ASP ASP J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 LYS 128 128 128 LYS LYS J . n 
J 1 129 GLY 129 129 129 GLY GLY J . n 
J 1 130 GLY 130 130 130 GLY GLY J . n 
J 1 131 ASN 131 131 131 ASN ASN J . n 
J 1 132 GLU 132 132 132 GLU GLU J . n 
J 1 133 GLU 133 133 133 GLU GLU J . n 
J 1 134 SER 134 134 134 SER SER J . n 
J 1 135 THR 135 135 135 THR THR J . n 
J 1 136 LYS 136 136 136 LYS LYS J . n 
J 1 137 THR 137 137 137 THR THR J . n 
J 1 138 GLY 138 138 138 GLY GLY J . n 
J 1 139 ASN 139 139 139 ASN ASN J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 GLY 141 141 141 GLY GLY J . n 
J 1 142 SER 142 142 142 SER SER J . n 
J 1 143 ARG 143 143 143 ARG ARG J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 ALA 145 145 145 ALA ALA J . n 
J 1 146 CYS 146 146 146 CYS CYS J . n 
J 1 147 GLY 147 147 147 GLY GLY J . n 
J 1 148 VAL 148 148 148 VAL VAL J . n 
J 1 149 ILE 149 149 149 ILE ILE J . n 
J 1 150 GLY 150 150 150 GLY GLY J . n 
J 1 151 ILE 151 151 151 ILE ILE J . n 
J 1 152 ALA 152 152 152 ALA ALA J . n 
J 1 153 GLN 153 153 153 GLN GLN J . n 
K 1 1   ALA 1   1   1   ALA ALA K . n 
K 1 2   ASP 2   2   2   ASP ASP K . n 
K 1 3   LYS 3   3   3   LYS LYS K . n 
K 1 4   ALA 4   4   4   ALA ALA K . n 
K 1 5   VAL 5   5   5   VAL VAL K . n 
K 1 6   CYS 6   6   6   CYS CYS K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   LEU 8   8   8   LEU LEU K . n 
K 1 9   LYS 9   9   9   LYS LYS K . n 
K 1 10  GLY 10  10  10  GLY GLY K . n 
K 1 11  ASP 11  11  11  ASP ASP K . n 
K 1 12  GLY 12  12  12  GLY GLY K . n 
K 1 13  PRO 13  13  13  PRO PRO K . n 
K 1 14  VAL 14  14  14  VAL VAL K . n 
K 1 15  GLN 15  15  15  GLN GLN K . n 
K 1 16  GLY 16  16  16  GLY GLY K . n 
K 1 17  ILE 17  17  17  ILE ILE K . n 
K 1 18  ILE 18  18  18  ILE ILE K . n 
K 1 19  ASN 19  19  19  ASN ASN K . n 
K 1 20  PHE 20  20  20  PHE PHE K . n 
K 1 21  GLU 21  21  21  GLU GLU K . n 
K 1 22  GLN 22  22  22  GLN GLN K . n 
K 1 23  LYS 23  23  23  LYS LYS K . n 
K 1 24  GLU 24  24  24  GLU GLU K . n 
K 1 25  SER 25  25  25  SER SER K . n 
K 1 26  ASN 26  26  26  ASN ASN K . n 
K 1 27  GLY 27  27  27  GLY GLY K . n 
K 1 28  PRO 28  28  28  PRO PRO K . n 
K 1 29  VAL 29  29  29  VAL VAL K . n 
K 1 30  LYS 30  30  30  LYS LYS K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  TRP 32  32  32  TRP TRP K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  LYS 36  36  36  LYS LYS K . n 
K 1 37  GLY 37  37  37  GLY GLY K . n 
K 1 38  LEU 38  38  38  LEU LEU K . n 
K 1 39  THR 39  39  39  THR THR K . n 
K 1 40  GLU 40  40  40  GLU GLU K . n 
K 1 41  GLY 41  41  41  GLY GLY K . n 
K 1 42  LEU 42  42  42  LEU LEU K . n 
K 1 43  HIS 43  43  43  HIS HIS K . n 
K 1 44  GLY 44  44  44  GLY GLY K . n 
K 1 45  PHE 45  45  45  PHE PHE K . n 
K 1 46  HIS 46  46  46  HIS HIS K . n 
K 1 47  VAL 47  47  47  VAL VAL K . n 
K 1 48  HIS 48  48  48  HIS HIS K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  GLY 51  51  51  GLY GLY K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  ASN 53  53  53  ASN ASN K . n 
K 1 54  THR 54  54  54  THR THR K . n 
K 1 55  ALA 55  55  55  ALA ALA K . n 
K 1 56  GLY 56  56  56  GLY GLY K . n 
K 1 57  CYS 57  57  57  CYS CYS K . n 
K 1 58  THR 58  58  58  THR THR K . n 
K 1 59  SER 59  59  59  SER SER K . n 
K 1 60  ALA 60  60  60  ALA ALA K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  PRO 62  62  62  PRO PRO K . n 
K 1 63  HIS 63  63  63  HIS HIS K . n 
K 1 64  PHE 64  64  64  PHE PHE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  PRO 66  66  66  PRO PRO K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  SER 68  68  68  SER SER K . n 
K 1 69  ARG 69  69  69  ARG ARG K . n 
K 1 70  LYS 70  70  70  LYS LYS K . n 
K 1 71  HIS 71  71  71  HIS HIS K . n 
K 1 72  GLY 72  72  72  GLY GLY K . n 
K 1 73  GLY 73  73  73  GLY GLY K . n 
K 1 74  PRO 74  74  74  PRO PRO K . n 
K 1 75  LYS 75  75  75  LYS LYS K . n 
K 1 76  ASP 76  76  76  ASP ASP K . n 
K 1 77  GLU 77  77  77  GLU GLU K . n 
K 1 78  GLU 78  78  78  GLU GLU K . n 
K 1 79  ARG 79  79  79  ARG ARG K . n 
K 1 80  HIS 80  80  80  HIS HIS K . n 
K 1 81  VAL 81  81  81  VAL VAL K . n 
K 1 82  GLY 82  82  82  GLY GLY K . n 
K 1 83  ASP 83  83  83  ASP ASP K . n 
K 1 84  LEU 84  84  84  LEU LEU K . n 
K 1 85  GLY 85  85  85  GLY GLY K . n 
K 1 86  ASN 86  86  86  ASN ASN K . n 
K 1 87  VAL 87  87  87  VAL VAL K . n 
K 1 88  THR 88  88  88  THR THR K . n 
K 1 89  ALA 89  89  89  ALA ALA K . n 
K 1 90  ASP 90  90  90  ASP ASP K . n 
K 1 91  LYS 91  91  91  LYS LYS K . n 
K 1 92  ASP 92  92  92  ASP ASP K . n 
K 1 93  GLY 93  93  93  GLY GLY K . n 
K 1 94  VAL 94  94  94  VAL VAL K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ASP 96  96  96  ASP ASP K . n 
K 1 97  VAL 97  97  97  VAL VAL K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  ILE 99  99  99  ILE ILE K . n 
K 1 100 GLU 100 100 100 GLU GLU K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 SER 102 102 102 SER SER K . n 
K 1 103 VAL 103 103 103 VAL VAL K . n 
K 1 104 ILE 104 104 104 ILE ILE K . n 
K 1 105 SER 105 105 105 SER SER K . n 
K 1 106 LEU 106 106 106 LEU LEU K . n 
K 1 107 SER 107 107 107 SER SER K . n 
K 1 108 GLY 108 108 108 GLY GLY K . n 
K 1 109 ASP 109 109 109 ASP ASP K . n 
K 1 110 HIS 110 110 110 HIS HIS K . n 
K 1 111 CYS 111 111 111 CYS CYS K . n 
K 1 112 ILE 112 112 112 ILE ILE K . n 
K 1 113 ILE 113 113 113 ILE ILE K . n 
K 1 114 GLY 114 114 114 GLY GLY K . n 
K 1 115 ARG 115 115 115 ARG ARG K . n 
K 1 116 THR 116 116 116 THR THR K . n 
K 1 117 LEU 117 117 117 LEU LEU K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 VAL 119 119 119 VAL VAL K . n 
K 1 120 HIS 120 120 120 HIS HIS K . n 
K 1 121 GLU 121 121 121 GLU GLU K . n 
K 1 122 LYS 122 122 122 LYS LYS K . n 
K 1 123 ALA 123 123 123 ALA ALA K . n 
K 1 124 ASP 124 124 124 ASP ASP K . n 
K 1 125 ASP 125 125 125 ASP ASP K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 LYS 128 128 128 LYS LYS K . n 
K 1 129 GLY 129 129 129 GLY GLY K . n 
K 1 130 GLY 130 130 130 GLY GLY K . n 
K 1 131 ASN 131 131 131 ASN ASN K . n 
K 1 132 GLU 132 132 132 GLU GLU K . n 
K 1 133 GLU 133 133 133 GLU GLU K . n 
K 1 134 SER 134 134 134 SER SER K . n 
K 1 135 THR 135 135 135 THR THR K . n 
K 1 136 LYS 136 136 136 LYS LYS K . n 
K 1 137 THR 137 137 137 THR THR K . n 
K 1 138 GLY 138 138 138 GLY GLY K . n 
K 1 139 ASN 139 139 139 ASN ASN K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 GLY 141 141 141 GLY GLY K . n 
K 1 142 SER 142 142 142 SER SER K . n 
K 1 143 ARG 143 143 143 ARG ARG K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 ALA 145 145 145 ALA ALA K . n 
K 1 146 CYS 146 146 146 CYS CYS K . n 
K 1 147 GLY 147 147 147 GLY GLY K . n 
K 1 148 VAL 148 148 148 VAL VAL K . n 
K 1 149 ILE 149 149 149 ILE ILE K . n 
K 1 150 GLY 150 150 150 GLY GLY K . n 
K 1 151 ILE 151 151 151 ILE ILE K . n 
K 1 152 ALA 152 152 152 ALA ALA K . n 
K 1 153 GLN 153 153 153 GLN GLN K . n 
L 1 1   ALA 1   1   1   ALA ALA L . n 
L 1 2   ASP 2   2   2   ASP ASP L . n 
L 1 3   LYS 3   3   3   LYS LYS L . n 
L 1 4   ALA 4   4   4   ALA ALA L . n 
L 1 5   VAL 5   5   5   VAL VAL L . n 
L 1 6   CYS 6   6   6   CYS CYS L . n 
L 1 7   VAL 7   7   7   VAL VAL L . n 
L 1 8   LEU 8   8   8   LEU LEU L . n 
L 1 9   LYS 9   9   9   LYS LYS L . n 
L 1 10  GLY 10  10  10  GLY GLY L . n 
L 1 11  ASP 11  11  11  ASP ASP L . n 
L 1 12  GLY 12  12  12  GLY GLY L . n 
L 1 13  PRO 13  13  13  PRO PRO L . n 
L 1 14  VAL 14  14  14  VAL VAL L . n 
L 1 15  GLN 15  15  15  GLN GLN L . n 
L 1 16  GLY 16  16  16  GLY GLY L . n 
L 1 17  ILE 17  17  17  ILE ILE L . n 
L 1 18  ILE 18  18  18  ILE ILE L . n 
L 1 19  ASN 19  19  19  ASN ASN L . n 
L 1 20  PHE 20  20  20  PHE PHE L . n 
L 1 21  GLU 21  21  21  GLU GLU L . n 
L 1 22  GLN 22  22  22  GLN GLN L . n 
L 1 23  LYS 23  23  23  LYS LYS L . n 
L 1 24  GLU 24  24  24  GLU GLU L . n 
L 1 25  SER 25  25  25  SER SER L . n 
L 1 26  ASN 26  26  26  ASN ASN L . n 
L 1 27  GLY 27  27  27  GLY GLY L . n 
L 1 28  PRO 28  28  28  PRO PRO L . n 
L 1 29  VAL 29  29  29  VAL VAL L . n 
L 1 30  LYS 30  30  30  LYS LYS L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  TRP 32  32  32  TRP TRP L . n 
L 1 33  GLY 33  33  33  GLY GLY L . n 
L 1 34  SER 34  34  34  SER SER L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  LYS 36  36  36  LYS LYS L . n 
L 1 37  GLY 37  37  37  GLY GLY L . n 
L 1 38  LEU 38  38  38  LEU LEU L . n 
L 1 39  THR 39  39  39  THR THR L . n 
L 1 40  GLU 40  40  40  GLU GLU L . n 
L 1 41  GLY 41  41  41  GLY GLY L . n 
L 1 42  LEU 42  42  42  LEU LEU L . n 
L 1 43  HIS 43  43  43  HIS HIS L . n 
L 1 44  GLY 44  44  44  GLY GLY L . n 
L 1 45  PHE 45  45  45  PHE PHE L . n 
L 1 46  HIS 46  46  46  HIS HIS L . n 
L 1 47  VAL 47  47  47  VAL VAL L . n 
L 1 48  HIS 48  48  48  HIS HIS L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  PHE 50  50  50  PHE PHE L . n 
L 1 51  GLY 51  51  51  GLY GLY L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  ASN 53  53  53  ASN ASN L . n 
L 1 54  THR 54  54  54  THR THR L . n 
L 1 55  ALA 55  55  55  ALA ALA L . n 
L 1 56  GLY 56  56  56  GLY GLY L . n 
L 1 57  CYS 57  57  57  CYS CYS L . n 
L 1 58  THR 58  58  58  THR THR L . n 
L 1 59  SER 59  59  59  SER SER L . n 
L 1 60  ALA 60  60  60  ALA ALA L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  PRO 62  62  62  PRO PRO L . n 
L 1 63  HIS 63  63  63  HIS HIS L . n 
L 1 64  PHE 64  64  64  PHE PHE L . n 
L 1 65  ASN 65  65  65  ASN ASN L . n 
L 1 66  PRO 66  66  66  PRO PRO L . n 
L 1 67  LEU 67  67  67  LEU LEU L . n 
L 1 68  SER 68  68  68  SER SER L . n 
L 1 69  ARG 69  69  69  ARG ARG L . n 
L 1 70  LYS 70  70  70  LYS LYS L . n 
L 1 71  HIS 71  71  71  HIS HIS L . n 
L 1 72  GLY 72  72  72  GLY GLY L . n 
L 1 73  GLY 73  73  73  GLY GLY L . n 
L 1 74  PRO 74  74  74  PRO PRO L . n 
L 1 75  LYS 75  75  75  LYS LYS L . n 
L 1 76  ASP 76  76  76  ASP ASP L . n 
L 1 77  GLU 77  77  77  GLU GLU L . n 
L 1 78  GLU 78  78  78  GLU GLU L . n 
L 1 79  ARG 79  79  79  ARG ARG L . n 
L 1 80  HIS 80  80  80  HIS HIS L . n 
L 1 81  VAL 81  81  81  VAL VAL L . n 
L 1 82  GLY 82  82  82  GLY GLY L . n 
L 1 83  ASP 83  83  83  ASP ASP L . n 
L 1 84  LEU 84  84  84  LEU LEU L . n 
L 1 85  GLY 85  85  85  GLY GLY L . n 
L 1 86  ASN 86  86  86  ASN ASN L . n 
L 1 87  VAL 87  87  87  VAL VAL L . n 
L 1 88  THR 88  88  88  THR THR L . n 
L 1 89  ALA 89  89  89  ALA ALA L . n 
L 1 90  ASP 90  90  90  ASP ASP L . n 
L 1 91  LYS 91  91  91  LYS LYS L . n 
L 1 92  ASP 92  92  92  ASP ASP L . n 
L 1 93  GLY 93  93  93  GLY GLY L . n 
L 1 94  VAL 94  94  94  VAL VAL L . n 
L 1 95  ALA 95  95  95  ALA ALA L . n 
L 1 96  ASP 96  96  96  ASP ASP L . n 
L 1 97  VAL 97  97  97  VAL VAL L . n 
L 1 98  SER 98  98  98  SER SER L . n 
L 1 99  ILE 99  99  99  ILE ILE L . n 
L 1 100 GLU 100 100 100 GLU GLU L . n 
L 1 101 ASP 101 101 101 ASP ASP L . n 
L 1 102 SER 102 102 102 SER SER L . n 
L 1 103 VAL 103 103 103 VAL VAL L . n 
L 1 104 ILE 104 104 104 ILE ILE L . n 
L 1 105 SER 105 105 105 SER SER L . n 
L 1 106 LEU 106 106 106 LEU LEU L . n 
L 1 107 SER 107 107 107 SER SER L . n 
L 1 108 GLY 108 108 108 GLY GLY L . n 
L 1 109 ASP 109 109 109 ASP ASP L . n 
L 1 110 HIS 110 110 110 HIS HIS L . n 
L 1 111 CYS 111 111 111 CYS CYS L . n 
L 1 112 ILE 112 112 112 ILE ILE L . n 
L 1 113 ILE 113 113 113 ILE ILE L . n 
L 1 114 GLY 114 114 114 GLY GLY L . n 
L 1 115 ARG 115 115 115 ARG ARG L . n 
L 1 116 THR 116 116 116 THR THR L . n 
L 1 117 LEU 117 117 117 LEU LEU L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 VAL 119 119 119 VAL VAL L . n 
L 1 120 HIS 120 120 120 HIS HIS L . n 
L 1 121 GLU 121 121 121 GLU GLU L . n 
L 1 122 LYS 122 122 122 LYS LYS L . n 
L 1 123 ALA 123 123 123 ALA ALA L . n 
L 1 124 ASP 124 124 124 ASP ASP L . n 
L 1 125 ASP 125 125 125 ASP ASP L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 LYS 128 128 128 LYS LYS L . n 
L 1 129 GLY 129 129 129 GLY GLY L . n 
L 1 130 GLY 130 130 130 GLY GLY L . n 
L 1 131 ASN 131 131 131 ASN ASN L . n 
L 1 132 GLU 132 132 132 GLU GLU L . n 
L 1 133 GLU 133 133 133 GLU GLU L . n 
L 1 134 SER 134 134 134 SER SER L . n 
L 1 135 THR 135 135 135 THR THR L . n 
L 1 136 LYS 136 136 136 LYS LYS L . n 
L 1 137 THR 137 137 137 THR THR L . n 
L 1 138 GLY 138 138 138 GLY GLY L . n 
L 1 139 ASN 139 139 139 ASN ASN L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 GLY 141 141 141 GLY GLY L . n 
L 1 142 SER 142 142 142 SER SER L . n 
L 1 143 ARG 143 143 143 ARG ARG L . n 
L 1 144 LEU 144 144 144 LEU LEU L . n 
L 1 145 ALA 145 145 145 ALA ALA L . n 
L 1 146 CYS 146 146 146 CYS CYS L . n 
L 1 147 GLY 147 147 147 GLY GLY L . n 
L 1 148 VAL 148 148 148 VAL VAL L . n 
L 1 149 ILE 149 149 149 ILE ILE L . n 
L 1 150 GLY 150 150 150 GLY GLY L . n 
L 1 151 ILE 151 151 151 ILE ILE L . n 
L 1 152 ALA 152 152 152 ALA ALA L . n 
L 1 153 GLN 153 153 153 GLN GLN L . n 
M 1 1   ALA 1   1   1   ALA ALA M . n 
M 1 2   ASP 2   2   2   ASP ASP M . n 
M 1 3   LYS 3   3   3   LYS LYS M . n 
M 1 4   ALA 4   4   4   ALA ALA M . n 
M 1 5   VAL 5   5   5   VAL VAL M . n 
M 1 6   CYS 6   6   6   CYS CYS M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   LEU 8   8   8   LEU LEU M . n 
M 1 9   LYS 9   9   9   LYS LYS M . n 
M 1 10  GLY 10  10  10  GLY GLY M . n 
M 1 11  ASP 11  11  11  ASP ASP M . n 
M 1 12  GLY 12  12  12  GLY GLY M . n 
M 1 13  PRO 13  13  13  PRO PRO M . n 
M 1 14  VAL 14  14  14  VAL VAL M . n 
M 1 15  GLN 15  15  15  GLN GLN M . n 
M 1 16  GLY 16  16  16  GLY GLY M . n 
M 1 17  ILE 17  17  17  ILE ILE M . n 
M 1 18  ILE 18  18  18  ILE ILE M . n 
M 1 19  ASN 19  19  19  ASN ASN M . n 
M 1 20  PHE 20  20  20  PHE PHE M . n 
M 1 21  GLU 21  21  21  GLU GLU M . n 
M 1 22  GLN 22  22  22  GLN GLN M . n 
M 1 23  LYS 23  23  23  LYS LYS M . n 
M 1 24  GLU 24  24  24  GLU GLU M . n 
M 1 25  SER 25  25  25  SER SER M . n 
M 1 26  ASN 26  26  26  ASN ASN M . n 
M 1 27  GLY 27  27  27  GLY GLY M . n 
M 1 28  PRO 28  28  28  PRO PRO M . n 
M 1 29  VAL 29  29  29  VAL VAL M . n 
M 1 30  LYS 30  30  30  LYS LYS M . n 
M 1 31  VAL 31  31  31  VAL VAL M . n 
M 1 32  TRP 32  32  32  TRP TRP M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  ILE 35  35  35  ILE ILE M . n 
M 1 36  LYS 36  36  36  LYS LYS M . n 
M 1 37  GLY 37  37  37  GLY GLY M . n 
M 1 38  LEU 38  38  38  LEU LEU M . n 
M 1 39  THR 39  39  39  THR THR M . n 
M 1 40  GLU 40  40  40  GLU GLU M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  LEU 42  42  42  LEU LEU M . n 
M 1 43  HIS 43  43  43  HIS HIS M . n 
M 1 44  GLY 44  44  44  GLY GLY M . n 
M 1 45  PHE 45  45  45  PHE PHE M . n 
M 1 46  HIS 46  46  46  HIS HIS M . n 
M 1 47  VAL 47  47  47  VAL VAL M . n 
M 1 48  HIS 48  48  48  HIS HIS M . n 
M 1 49  GLU 49  49  49  GLU GLU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  GLY 51  51  51  GLY GLY M . n 
M 1 52  ASP 52  52  52  ASP ASP M . n 
M 1 53  ASN 53  53  53  ASN ASN M . n 
M 1 54  THR 54  54  54  THR THR M . n 
M 1 55  ALA 55  55  55  ALA ALA M . n 
M 1 56  GLY 56  56  56  GLY GLY M . n 
M 1 57  CYS 57  57  57  CYS CYS M . n 
M 1 58  THR 58  58  58  THR THR M . n 
M 1 59  SER 59  59  59  SER SER M . n 
M 1 60  ALA 60  60  60  ALA ALA M . n 
M 1 61  GLY 61  61  61  GLY GLY M . n 
M 1 62  PRO 62  62  62  PRO PRO M . n 
M 1 63  HIS 63  63  63  HIS HIS M . n 
M 1 64  PHE 64  64  64  PHE PHE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  PRO 66  66  66  PRO PRO M . n 
M 1 67  LEU 67  67  67  LEU LEU M . n 
M 1 68  SER 68  68  68  SER SER M . n 
M 1 69  ARG 69  69  69  ARG ARG M . n 
M 1 70  LYS 70  70  70  LYS LYS M . n 
M 1 71  HIS 71  71  71  HIS HIS M . n 
M 1 72  GLY 72  72  72  GLY GLY M . n 
M 1 73  GLY 73  73  73  GLY GLY M . n 
M 1 74  PRO 74  74  74  PRO PRO M . n 
M 1 75  LYS 75  75  75  LYS LYS M . n 
M 1 76  ASP 76  76  76  ASP ASP M . n 
M 1 77  GLU 77  77  77  GLU GLU M . n 
M 1 78  GLU 78  78  78  GLU GLU M . n 
M 1 79  ARG 79  79  79  ARG ARG M . n 
M 1 80  HIS 80  80  80  HIS HIS M . n 
M 1 81  VAL 81  81  81  VAL VAL M . n 
M 1 82  GLY 82  82  82  GLY GLY M . n 
M 1 83  ASP 83  83  83  ASP ASP M . n 
M 1 84  LEU 84  84  84  LEU LEU M . n 
M 1 85  GLY 85  85  85  GLY GLY M . n 
M 1 86  ASN 86  86  86  ASN ASN M . n 
M 1 87  VAL 87  87  87  VAL VAL M . n 
M 1 88  THR 88  88  88  THR THR M . n 
M 1 89  ALA 89  89  89  ALA ALA M . n 
M 1 90  ASP 90  90  90  ASP ASP M . n 
M 1 91  LYS 91  91  91  LYS LYS M . n 
M 1 92  ASP 92  92  92  ASP ASP M . n 
M 1 93  GLY 93  93  93  GLY GLY M . n 
M 1 94  VAL 94  94  94  VAL VAL M . n 
M 1 95  ALA 95  95  95  ALA ALA M . n 
M 1 96  ASP 96  96  96  ASP ASP M . n 
M 1 97  VAL 97  97  97  VAL VAL M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  ILE 99  99  99  ILE ILE M . n 
M 1 100 GLU 100 100 100 GLU GLU M . n 
M 1 101 ASP 101 101 101 ASP ASP M . n 
M 1 102 SER 102 102 102 SER SER M . n 
M 1 103 VAL 103 103 103 VAL VAL M . n 
M 1 104 ILE 104 104 104 ILE ILE M . n 
M 1 105 SER 105 105 105 SER SER M . n 
M 1 106 LEU 106 106 106 LEU LEU M . n 
M 1 107 SER 107 107 107 SER SER M . n 
M 1 108 GLY 108 108 108 GLY GLY M . n 
M 1 109 ASP 109 109 109 ASP ASP M . n 
M 1 110 HIS 110 110 110 HIS HIS M . n 
M 1 111 CYS 111 111 111 CYS CYS M . n 
M 1 112 ILE 112 112 112 ILE ILE M . n 
M 1 113 ILE 113 113 113 ILE ILE M . n 
M 1 114 GLY 114 114 114 GLY GLY M . n 
M 1 115 ARG 115 115 115 ARG ARG M . n 
M 1 116 THR 116 116 116 THR THR M . n 
M 1 117 LEU 117 117 117 LEU LEU M . n 
M 1 118 VAL 118 118 118 VAL VAL M . n 
M 1 119 VAL 119 119 119 VAL VAL M . n 
M 1 120 HIS 120 120 120 HIS HIS M . n 
M 1 121 GLU 121 121 121 GLU GLU M . n 
M 1 122 LYS 122 122 122 LYS LYS M . n 
M 1 123 ALA 123 123 123 ALA ALA M . n 
M 1 124 ASP 124 124 124 ASP ASP M . n 
M 1 125 ASP 125 125 125 ASP ASP M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 LYS 128 128 128 LYS LYS M . n 
M 1 129 GLY 129 129 129 GLY GLY M . n 
M 1 130 GLY 130 130 130 GLY GLY M . n 
M 1 131 ASN 131 131 131 ASN ASN M . n 
M 1 132 GLU 132 132 132 GLU GLU M . n 
M 1 133 GLU 133 133 133 GLU GLU M . n 
M 1 134 SER 134 134 134 SER SER M . n 
M 1 135 THR 135 135 135 THR THR M . n 
M 1 136 LYS 136 136 136 LYS LYS M . n 
M 1 137 THR 137 137 137 THR THR M . n 
M 1 138 GLY 138 138 138 GLY GLY M . n 
M 1 139 ASN 139 139 139 ASN ASN M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 GLY 141 141 141 GLY GLY M . n 
M 1 142 SER 142 142 142 SER SER M . n 
M 1 143 ARG 143 143 143 ARG ARG M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 ALA 145 145 145 ALA ALA M . n 
M 1 146 CYS 146 146 146 CYS CYS M . n 
M 1 147 GLY 147 147 147 GLY GLY M . n 
M 1 148 VAL 148 148 148 VAL VAL M . n 
M 1 149 ILE 149 149 149 ILE ILE M . n 
M 1 150 GLY 150 150 150 GLY GLY M . n 
M 1 151 ILE 151 151 151 ILE ILE M . n 
M 1 152 ALA 152 152 152 ALA ALA M . n 
M 1 153 GLN 153 153 153 GLN GLN M . n 
N 1 1   ALA 1   1   1   ALA ALA N . n 
N 1 2   ASP 2   2   2   ASP ASP N . n 
N 1 3   LYS 3   3   3   LYS LYS N . n 
N 1 4   ALA 4   4   4   ALA ALA N . n 
N 1 5   VAL 5   5   5   VAL VAL N . n 
N 1 6   CYS 6   6   6   CYS CYS N . n 
N 1 7   VAL 7   7   7   VAL VAL N . n 
N 1 8   LEU 8   8   8   LEU LEU N . n 
N 1 9   LYS 9   9   9   LYS LYS N . n 
N 1 10  GLY 10  10  10  GLY GLY N . n 
N 1 11  ASP 11  11  11  ASP ASP N . n 
N 1 12  GLY 12  12  12  GLY GLY N . n 
N 1 13  PRO 13  13  13  PRO PRO N . n 
N 1 14  VAL 14  14  14  VAL VAL N . n 
N 1 15  GLN 15  15  15  GLN GLN N . n 
N 1 16  GLY 16  16  16  GLY GLY N . n 
N 1 17  ILE 17  17  17  ILE ILE N . n 
N 1 18  ILE 18  18  18  ILE ILE N . n 
N 1 19  ASN 19  19  19  ASN ASN N . n 
N 1 20  PHE 20  20  20  PHE PHE N . n 
N 1 21  GLU 21  21  21  GLU GLU N . n 
N 1 22  GLN 22  22  22  GLN GLN N . n 
N 1 23  LYS 23  23  23  LYS LYS N . n 
N 1 24  GLU 24  24  24  GLU GLU N . n 
N 1 25  SER 25  25  25  SER SER N . n 
N 1 26  ASN 26  26  26  ASN ASN N . n 
N 1 27  GLY 27  27  27  GLY GLY N . n 
N 1 28  PRO 28  28  28  PRO PRO N . n 
N 1 29  VAL 29  29  29  VAL VAL N . n 
N 1 30  LYS 30  30  30  LYS LYS N . n 
N 1 31  VAL 31  31  31  VAL VAL N . n 
N 1 32  TRP 32  32  32  TRP TRP N . n 
N 1 33  GLY 33  33  33  GLY GLY N . n 
N 1 34  SER 34  34  34  SER SER N . n 
N 1 35  ILE 35  35  35  ILE ILE N . n 
N 1 36  LYS 36  36  36  LYS LYS N . n 
N 1 37  GLY 37  37  37  GLY GLY N . n 
N 1 38  LEU 38  38  38  LEU LEU N . n 
N 1 39  THR 39  39  39  THR THR N . n 
N 1 40  GLU 40  40  40  GLU GLU N . n 
N 1 41  GLY 41  41  41  GLY GLY N . n 
N 1 42  LEU 42  42  42  LEU LEU N . n 
N 1 43  HIS 43  43  43  HIS HIS N . n 
N 1 44  GLY 44  44  44  GLY GLY N . n 
N 1 45  PHE 45  45  45  PHE PHE N . n 
N 1 46  HIS 46  46  46  HIS HIS N . n 
N 1 47  VAL 47  47  47  VAL VAL N . n 
N 1 48  HIS 48  48  48  HIS HIS N . n 
N 1 49  GLU 49  49  49  GLU GLU N . n 
N 1 50  PHE 50  50  50  PHE PHE N . n 
N 1 51  GLY 51  51  51  GLY GLY N . n 
N 1 52  ASP 52  52  52  ASP ASP N . n 
N 1 53  ASN 53  53  53  ASN ASN N . n 
N 1 54  THR 54  54  54  THR THR N . n 
N 1 55  ALA 55  55  55  ALA ALA N . n 
N 1 56  GLY 56  56  56  GLY GLY N . n 
N 1 57  CYS 57  57  57  CYS CYS N . n 
N 1 58  THR 58  58  58  THR THR N . n 
N 1 59  SER 59  59  59  SER SER N . n 
N 1 60  ALA 60  60  60  ALA ALA N . n 
N 1 61  GLY 61  61  61  GLY GLY N . n 
N 1 62  PRO 62  62  62  PRO PRO N . n 
N 1 63  HIS 63  63  63  HIS HIS N . n 
N 1 64  PHE 64  64  64  PHE PHE N . n 
N 1 65  ASN 65  65  65  ASN ASN N . n 
N 1 66  PRO 66  66  66  PRO PRO N . n 
N 1 67  LEU 67  67  67  LEU LEU N . n 
N 1 68  SER 68  68  68  SER SER N . n 
N 1 69  ARG 69  69  69  ARG ARG N . n 
N 1 70  LYS 70  70  70  LYS LYS N . n 
N 1 71  HIS 71  71  71  HIS HIS N . n 
N 1 72  GLY 72  72  72  GLY GLY N . n 
N 1 73  GLY 73  73  73  GLY GLY N . n 
N 1 74  PRO 74  74  74  PRO PRO N . n 
N 1 75  LYS 75  75  75  LYS LYS N . n 
N 1 76  ASP 76  76  76  ASP ASP N . n 
N 1 77  GLU 77  77  77  GLU GLU N . n 
N 1 78  GLU 78  78  78  GLU GLU N . n 
N 1 79  ARG 79  79  79  ARG ARG N . n 
N 1 80  HIS 80  80  80  HIS HIS N . n 
N 1 81  VAL 81  81  81  VAL VAL N . n 
N 1 82  GLY 82  82  82  GLY GLY N . n 
N 1 83  ASP 83  83  83  ASP ASP N . n 
N 1 84  LEU 84  84  84  LEU LEU N . n 
N 1 85  GLY 85  85  85  GLY GLY N . n 
N 1 86  ASN 86  86  86  ASN ASN N . n 
N 1 87  VAL 87  87  87  VAL VAL N . n 
N 1 88  THR 88  88  88  THR THR N . n 
N 1 89  ALA 89  89  89  ALA ALA N . n 
N 1 90  ASP 90  90  90  ASP ASP N . n 
N 1 91  LYS 91  91  91  LYS LYS N . n 
N 1 92  ASP 92  92  92  ASP ASP N . n 
N 1 93  GLY 93  93  93  GLY GLY N . n 
N 1 94  VAL 94  94  94  VAL VAL N . n 
N 1 95  ALA 95  95  95  ALA ALA N . n 
N 1 96  ASP 96  96  96  ASP ASP N . n 
N 1 97  VAL 97  97  97  VAL VAL N . n 
N 1 98  SER 98  98  98  SER SER N . n 
N 1 99  ILE 99  99  99  ILE ILE N . n 
N 1 100 GLU 100 100 100 GLU GLU N . n 
N 1 101 ASP 101 101 101 ASP ASP N . n 
N 1 102 SER 102 102 102 SER SER N . n 
N 1 103 VAL 103 103 103 VAL VAL N . n 
N 1 104 ILE 104 104 104 ILE ILE N . n 
N 1 105 SER 105 105 105 SER SER N . n 
N 1 106 LEU 106 106 106 LEU LEU N . n 
N 1 107 SER 107 107 107 SER SER N . n 
N 1 108 GLY 108 108 108 GLY GLY N . n 
N 1 109 ASP 109 109 109 ASP ASP N . n 
N 1 110 HIS 110 110 110 HIS HIS N . n 
N 1 111 CYS 111 111 111 CYS CYS N . n 
N 1 112 ILE 112 112 112 ILE ILE N . n 
N 1 113 ILE 113 113 113 ILE ILE N . n 
N 1 114 GLY 114 114 114 GLY GLY N . n 
N 1 115 ARG 115 115 115 ARG ARG N . n 
N 1 116 THR 116 116 116 THR THR N . n 
N 1 117 LEU 117 117 117 LEU LEU N . n 
N 1 118 VAL 118 118 118 VAL VAL N . n 
N 1 119 VAL 119 119 119 VAL VAL N . n 
N 1 120 HIS 120 120 120 HIS HIS N . n 
N 1 121 GLU 121 121 121 GLU GLU N . n 
N 1 122 LYS 122 122 122 LYS LYS N . n 
N 1 123 ALA 123 123 123 ALA ALA N . n 
N 1 124 ASP 124 124 124 ASP ASP N . n 
N 1 125 ASP 125 125 125 ASP ASP N . n 
N 1 126 LEU 126 126 126 LEU LEU N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 LYS 128 128 128 LYS LYS N . n 
N 1 129 GLY 129 129 129 GLY GLY N . n 
N 1 130 GLY 130 130 130 GLY GLY N . n 
N 1 131 ASN 131 131 131 ASN ASN N . n 
N 1 132 GLU 132 132 132 GLU GLU N . n 
N 1 133 GLU 133 133 133 GLU GLU N . n 
N 1 134 SER 134 134 134 SER SER N . n 
N 1 135 THR 135 135 135 THR THR N . n 
N 1 136 LYS 136 136 136 LYS LYS N . n 
N 1 137 THR 137 137 137 THR THR N . n 
N 1 138 GLY 138 138 138 GLY GLY N . n 
N 1 139 ASN 139 139 139 ASN ASN N . n 
N 1 140 ALA 140 140 140 ALA ALA N . n 
N 1 141 GLY 141 141 141 GLY GLY N . n 
N 1 142 SER 142 142 142 SER SER N . n 
N 1 143 ARG 143 143 143 ARG ARG N . n 
N 1 144 LEU 144 144 144 LEU LEU N . n 
N 1 145 ALA 145 145 145 ALA ALA N . n 
N 1 146 CYS 146 146 146 CYS CYS N . n 
N 1 147 GLY 147 147 147 GLY GLY N . n 
N 1 148 VAL 148 148 148 VAL VAL N . n 
N 1 149 ILE 149 149 149 ILE ILE N . n 
N 1 150 GLY 150 150 150 GLY GLY N . n 
N 1 151 ILE 151 151 151 ILE ILE N . n 
N 1 152 ALA 152 152 152 ALA ALA N . n 
N 1 153 GLN 153 153 153 GLN GLN N . n 
O 1 1   ALA 1   1   1   ALA ALA O . n 
O 1 2   ASP 2   2   2   ASP ASP O . n 
O 1 3   LYS 3   3   3   LYS LYS O . n 
O 1 4   ALA 4   4   4   ALA ALA O . n 
O 1 5   VAL 5   5   5   VAL VAL O . n 
O 1 6   CYS 6   6   6   CYS CYS O . n 
O 1 7   VAL 7   7   7   VAL VAL O . n 
O 1 8   LEU 8   8   8   LEU LEU O . n 
O 1 9   LYS 9   9   9   LYS LYS O . n 
O 1 10  GLY 10  10  10  GLY GLY O . n 
O 1 11  ASP 11  11  11  ASP ASP O . n 
O 1 12  GLY 12  12  12  GLY GLY O . n 
O 1 13  PRO 13  13  13  PRO PRO O . n 
O 1 14  VAL 14  14  14  VAL VAL O . n 
O 1 15  GLN 15  15  15  GLN GLN O . n 
O 1 16  GLY 16  16  16  GLY GLY O . n 
O 1 17  ILE 17  17  17  ILE ILE O . n 
O 1 18  ILE 18  18  18  ILE ILE O . n 
O 1 19  ASN 19  19  19  ASN ASN O . n 
O 1 20  PHE 20  20  20  PHE PHE O . n 
O 1 21  GLU 21  21  21  GLU GLU O . n 
O 1 22  GLN 22  22  22  GLN GLN O . n 
O 1 23  LYS 23  23  23  LYS LYS O . n 
O 1 24  GLU 24  24  24  GLU GLU O . n 
O 1 25  SER 25  25  25  SER SER O . n 
O 1 26  ASN 26  26  26  ASN ASN O . n 
O 1 27  GLY 27  27  27  GLY GLY O . n 
O 1 28  PRO 28  28  28  PRO PRO O . n 
O 1 29  VAL 29  29  29  VAL VAL O . n 
O 1 30  LYS 30  30  30  LYS LYS O . n 
O 1 31  VAL 31  31  31  VAL VAL O . n 
O 1 32  TRP 32  32  32  TRP TRP O . n 
O 1 33  GLY 33  33  33  GLY GLY O . n 
O 1 34  SER 34  34  34  SER SER O . n 
O 1 35  ILE 35  35  35  ILE ILE O . n 
O 1 36  LYS 36  36  36  LYS LYS O . n 
O 1 37  GLY 37  37  37  GLY GLY O . n 
O 1 38  LEU 38  38  38  LEU LEU O . n 
O 1 39  THR 39  39  39  THR THR O . n 
O 1 40  GLU 40  40  40  GLU GLU O . n 
O 1 41  GLY 41  41  41  GLY GLY O . n 
O 1 42  LEU 42  42  42  LEU LEU O . n 
O 1 43  HIS 43  43  43  HIS HIS O . n 
O 1 44  GLY 44  44  44  GLY GLY O . n 
O 1 45  PHE 45  45  45  PHE PHE O . n 
O 1 46  HIS 46  46  46  HIS HIS O . n 
O 1 47  VAL 47  47  47  VAL VAL O . n 
O 1 48  HIS 48  48  48  HIS HIS O . n 
O 1 49  GLU 49  49  49  GLU GLU O . n 
O 1 50  PHE 50  50  50  PHE PHE O . n 
O 1 51  GLY 51  51  51  GLY GLY O . n 
O 1 52  ASP 52  52  52  ASP ASP O . n 
O 1 53  ASN 53  53  53  ASN ASN O . n 
O 1 54  THR 54  54  54  THR THR O . n 
O 1 55  ALA 55  55  55  ALA ALA O . n 
O 1 56  GLY 56  56  56  GLY GLY O . n 
O 1 57  CYS 57  57  57  CYS CYS O . n 
O 1 58  THR 58  58  58  THR THR O . n 
O 1 59  SER 59  59  59  SER SER O . n 
O 1 60  ALA 60  60  60  ALA ALA O . n 
O 1 61  GLY 61  61  61  GLY GLY O . n 
O 1 62  PRO 62  62  62  PRO PRO O . n 
O 1 63  HIS 63  63  63  HIS HIS O . n 
O 1 64  PHE 64  64  64  PHE PHE O . n 
O 1 65  ASN 65  65  65  ASN ASN O . n 
O 1 66  PRO 66  66  66  PRO PRO O . n 
O 1 67  LEU 67  67  67  LEU LEU O . n 
O 1 68  SER 68  68  68  SER SER O . n 
O 1 69  ARG 69  69  69  ARG ARG O . n 
O 1 70  LYS 70  70  70  LYS LYS O . n 
O 1 71  HIS 71  71  71  HIS HIS O . n 
O 1 72  GLY 72  72  72  GLY GLY O . n 
O 1 73  GLY 73  73  73  GLY GLY O . n 
O 1 74  PRO 74  74  74  PRO PRO O . n 
O 1 75  LYS 75  75  75  LYS LYS O . n 
O 1 76  ASP 76  76  76  ASP ASP O . n 
O 1 77  GLU 77  77  77  GLU GLU O . n 
O 1 78  GLU 78  78  78  GLU GLU O . n 
O 1 79  ARG 79  79  79  ARG ARG O . n 
O 1 80  HIS 80  80  80  HIS HIS O . n 
O 1 81  VAL 81  81  81  VAL VAL O . n 
O 1 82  GLY 82  82  82  GLY GLY O . n 
O 1 83  ASP 83  83  83  ASP ASP O . n 
O 1 84  LEU 84  84  84  LEU LEU O . n 
O 1 85  GLY 85  85  85  GLY GLY O . n 
O 1 86  ASN 86  86  86  ASN ASN O . n 
O 1 87  VAL 87  87  87  VAL VAL O . n 
O 1 88  THR 88  88  88  THR THR O . n 
O 1 89  ALA 89  89  89  ALA ALA O . n 
O 1 90  ASP 90  90  90  ASP ASP O . n 
O 1 91  LYS 91  91  91  LYS LYS O . n 
O 1 92  ASP 92  92  92  ASP ASP O . n 
O 1 93  GLY 93  93  93  GLY GLY O . n 
O 1 94  VAL 94  94  94  VAL VAL O . n 
O 1 95  ALA 95  95  95  ALA ALA O . n 
O 1 96  ASP 96  96  96  ASP ASP O . n 
O 1 97  VAL 97  97  97  VAL VAL O . n 
O 1 98  SER 98  98  98  SER SER O . n 
O 1 99  ILE 99  99  99  ILE ILE O . n 
O 1 100 GLU 100 100 100 GLU GLU O . n 
O 1 101 ASP 101 101 101 ASP ASP O . n 
O 1 102 SER 102 102 102 SER SER O . n 
O 1 103 VAL 103 103 103 VAL VAL O . n 
O 1 104 ILE 104 104 104 ILE ILE O . n 
O 1 105 SER 105 105 105 SER SER O . n 
O 1 106 LEU 106 106 106 LEU LEU O . n 
O 1 107 SER 107 107 107 SER SER O . n 
O 1 108 GLY 108 108 108 GLY GLY O . n 
O 1 109 ASP 109 109 109 ASP ASP O . n 
O 1 110 HIS 110 110 110 HIS HIS O . n 
O 1 111 CYS 111 111 111 CYS CYS O . n 
O 1 112 ILE 112 112 112 ILE ILE O . n 
O 1 113 ILE 113 113 113 ILE ILE O . n 
O 1 114 GLY 114 114 114 GLY GLY O . n 
O 1 115 ARG 115 115 115 ARG ARG O . n 
O 1 116 THR 116 116 116 THR THR O . n 
O 1 117 LEU 117 117 117 LEU LEU O . n 
O 1 118 VAL 118 118 118 VAL VAL O . n 
O 1 119 VAL 119 119 119 VAL VAL O . n 
O 1 120 HIS 120 120 120 HIS HIS O . n 
O 1 121 GLU 121 121 121 GLU GLU O . n 
O 1 122 LYS 122 122 122 LYS LYS O . n 
O 1 123 ALA 123 123 123 ALA ALA O . n 
O 1 124 ASP 124 124 124 ASP ASP O . n 
O 1 125 ASP 125 125 125 ASP ASP O . n 
O 1 126 LEU 126 126 126 LEU LEU O . n 
O 1 127 GLY 127 127 127 GLY GLY O . n 
O 1 128 LYS 128 128 128 LYS LYS O . n 
O 1 129 GLY 129 129 129 GLY GLY O . n 
O 1 130 GLY 130 130 130 GLY GLY O . n 
O 1 131 ASN 131 131 131 ASN ASN O . n 
O 1 132 GLU 132 132 132 GLU GLU O . n 
O 1 133 GLU 133 133 133 GLU GLU O . n 
O 1 134 SER 134 134 134 SER SER O . n 
O 1 135 THR 135 135 135 THR THR O . n 
O 1 136 LYS 136 136 136 LYS LYS O . n 
O 1 137 THR 137 137 137 THR THR O . n 
O 1 138 GLY 138 138 138 GLY GLY O . n 
O 1 139 ASN 139 139 139 ASN ASN O . n 
O 1 140 ALA 140 140 140 ALA ALA O . n 
O 1 141 GLY 141 141 141 GLY GLY O . n 
O 1 142 SER 142 142 142 SER SER O . n 
O 1 143 ARG 143 143 143 ARG ARG O . n 
O 1 144 LEU 144 144 144 LEU LEU O . n 
O 1 145 ALA 145 145 145 ALA ALA O . n 
O 1 146 CYS 146 146 146 CYS CYS O . n 
O 1 147 GLY 147 147 147 GLY GLY O . n 
O 1 148 VAL 148 148 148 VAL VAL O . n 
O 1 149 ILE 149 149 149 ILE ILE O . n 
O 1 150 GLY 150 150 150 GLY GLY O . n 
O 1 151 ILE 151 151 151 ILE ILE O . n 
O 1 152 ALA 152 152 152 ALA ALA O . n 
O 1 153 GLN 153 153 153 GLN GLN O . n 
P 1 1   ALA 1   1   1   ALA ALA P . n 
P 1 2   ASP 2   2   2   ASP ASP P . n 
P 1 3   LYS 3   3   3   LYS LYS P . n 
P 1 4   ALA 4   4   4   ALA ALA P . n 
P 1 5   VAL 5   5   5   VAL VAL P . n 
P 1 6   CYS 6   6   6   CYS CYS P . n 
P 1 7   VAL 7   7   7   VAL VAL P . n 
P 1 8   LEU 8   8   8   LEU LEU P . n 
P 1 9   LYS 9   9   9   LYS LYS P . n 
P 1 10  GLY 10  10  10  GLY GLY P . n 
P 1 11  ASP 11  11  11  ASP ASP P . n 
P 1 12  GLY 12  12  12  GLY GLY P . n 
P 1 13  PRO 13  13  13  PRO PRO P . n 
P 1 14  VAL 14  14  14  VAL VAL P . n 
P 1 15  GLN 15  15  15  GLN GLN P . n 
P 1 16  GLY 16  16  16  GLY GLY P . n 
P 1 17  ILE 17  17  17  ILE ILE P . n 
P 1 18  ILE 18  18  18  ILE ILE P . n 
P 1 19  ASN 19  19  19  ASN ASN P . n 
P 1 20  PHE 20  20  20  PHE PHE P . n 
P 1 21  GLU 21  21  21  GLU GLU P . n 
P 1 22  GLN 22  22  22  GLN GLN P . n 
P 1 23  LYS 23  23  23  LYS LYS P . n 
P 1 24  GLU 24  24  24  GLU GLU P . n 
P 1 25  SER 25  25  25  SER SER P . n 
P 1 26  ASN 26  26  26  ASN ASN P . n 
P 1 27  GLY 27  27  27  GLY GLY P . n 
P 1 28  PRO 28  28  28  PRO PRO P . n 
P 1 29  VAL 29  29  29  VAL VAL P . n 
P 1 30  LYS 30  30  30  LYS LYS P . n 
P 1 31  VAL 31  31  31  VAL VAL P . n 
P 1 32  TRP 32  32  32  TRP TRP P . n 
P 1 33  GLY 33  33  33  GLY GLY P . n 
P 1 34  SER 34  34  34  SER SER P . n 
P 1 35  ILE 35  35  35  ILE ILE P . n 
P 1 36  LYS 36  36  36  LYS LYS P . n 
P 1 37  GLY 37  37  37  GLY GLY P . n 
P 1 38  LEU 38  38  38  LEU LEU P . n 
P 1 39  THR 39  39  39  THR THR P . n 
P 1 40  GLU 40  40  40  GLU GLU P . n 
P 1 41  GLY 41  41  41  GLY GLY P . n 
P 1 42  LEU 42  42  42  LEU LEU P . n 
P 1 43  HIS 43  43  43  HIS HIS P . n 
P 1 44  GLY 44  44  44  GLY GLY P . n 
P 1 45  PHE 45  45  45  PHE PHE P . n 
P 1 46  HIS 46  46  46  HIS HIS P . n 
P 1 47  VAL 47  47  47  VAL VAL P . n 
P 1 48  HIS 48  48  48  HIS HIS P . n 
P 1 49  GLU 49  49  49  GLU GLU P . n 
P 1 50  PHE 50  50  50  PHE PHE P . n 
P 1 51  GLY 51  51  51  GLY GLY P . n 
P 1 52  ASP 52  52  52  ASP ASP P . n 
P 1 53  ASN 53  53  53  ASN ASN P . n 
P 1 54  THR 54  54  54  THR THR P . n 
P 1 55  ALA 55  55  55  ALA ALA P . n 
P 1 56  GLY 56  56  56  GLY GLY P . n 
P 1 57  CYS 57  57  57  CYS CYS P . n 
P 1 58  THR 58  58  58  THR THR P . n 
P 1 59  SER 59  59  59  SER SER P . n 
P 1 60  ALA 60  60  60  ALA ALA P . n 
P 1 61  GLY 61  61  61  GLY GLY P . n 
P 1 62  PRO 62  62  62  PRO PRO P . n 
P 1 63  HIS 63  63  63  HIS HIS P . n 
P 1 64  PHE 64  64  64  PHE PHE P . n 
P 1 65  ASN 65  65  65  ASN ASN P . n 
P 1 66  PRO 66  66  66  PRO PRO P . n 
P 1 67  LEU 67  67  67  LEU LEU P . n 
P 1 68  SER 68  68  68  SER SER P . n 
P 1 69  ARG 69  69  69  ARG ARG P . n 
P 1 70  LYS 70  70  70  LYS LYS P . n 
P 1 71  HIS 71  71  71  HIS HIS P . n 
P 1 72  GLY 72  72  72  GLY GLY P . n 
P 1 73  GLY 73  73  73  GLY GLY P . n 
P 1 74  PRO 74  74  74  PRO PRO P . n 
P 1 75  LYS 75  75  75  LYS LYS P . n 
P 1 76  ASP 76  76  76  ASP ASP P . n 
P 1 77  GLU 77  77  77  GLU GLU P . n 
P 1 78  GLU 78  78  78  GLU GLU P . n 
P 1 79  ARG 79  79  79  ARG ARG P . n 
P 1 80  HIS 80  80  80  HIS HIS P . n 
P 1 81  VAL 81  81  81  VAL VAL P . n 
P 1 82  GLY 82  82  82  GLY GLY P . n 
P 1 83  ASP 83  83  83  ASP ASP P . n 
P 1 84  LEU 84  84  84  LEU LEU P . n 
P 1 85  GLY 85  85  85  GLY GLY P . n 
P 1 86  ASN 86  86  86  ASN ASN P . n 
P 1 87  VAL 87  87  87  VAL VAL P . n 
P 1 88  THR 88  88  88  THR THR P . n 
P 1 89  ALA 89  89  89  ALA ALA P . n 
P 1 90  ASP 90  90  90  ASP ASP P . n 
P 1 91  LYS 91  91  91  LYS LYS P . n 
P 1 92  ASP 92  92  92  ASP ASP P . n 
P 1 93  GLY 93  93  93  GLY GLY P . n 
P 1 94  VAL 94  94  94  VAL VAL P . n 
P 1 95  ALA 95  95  95  ALA ALA P . n 
P 1 96  ASP 96  96  96  ASP ASP P . n 
P 1 97  VAL 97  97  97  VAL VAL P . n 
P 1 98  SER 98  98  98  SER SER P . n 
P 1 99  ILE 99  99  99  ILE ILE P . n 
P 1 100 GLU 100 100 100 GLU GLU P . n 
P 1 101 ASP 101 101 101 ASP ASP P . n 
P 1 102 SER 102 102 102 SER SER P . n 
P 1 103 VAL 103 103 103 VAL VAL P . n 
P 1 104 ILE 104 104 104 ILE ILE P . n 
P 1 105 SER 105 105 105 SER SER P . n 
P 1 106 LEU 106 106 106 LEU LEU P . n 
P 1 107 SER 107 107 107 SER SER P . n 
P 1 108 GLY 108 108 108 GLY GLY P . n 
P 1 109 ASP 109 109 109 ASP ASP P . n 
P 1 110 HIS 110 110 110 HIS HIS P . n 
P 1 111 CYS 111 111 111 CYS CYS P . n 
P 1 112 ILE 112 112 112 ILE ILE P . n 
P 1 113 ILE 113 113 113 ILE ILE P . n 
P 1 114 GLY 114 114 114 GLY GLY P . n 
P 1 115 ARG 115 115 115 ARG ARG P . n 
P 1 116 THR 116 116 116 THR THR P . n 
P 1 117 LEU 117 117 117 LEU LEU P . n 
P 1 118 VAL 118 118 118 VAL VAL P . n 
P 1 119 VAL 119 119 119 VAL VAL P . n 
P 1 120 HIS 120 120 120 HIS HIS P . n 
P 1 121 GLU 121 121 121 GLU GLU P . n 
P 1 122 LYS 122 122 122 LYS LYS P . n 
P 1 123 ALA 123 123 123 ALA ALA P . n 
P 1 124 ASP 124 124 124 ASP ASP P . n 
P 1 125 ASP 125 125 125 ASP ASP P . n 
P 1 126 LEU 126 126 126 LEU LEU P . n 
P 1 127 GLY 127 127 127 GLY GLY P . n 
P 1 128 LYS 128 128 128 LYS LYS P . n 
P 1 129 GLY 129 129 129 GLY GLY P . n 
P 1 130 GLY 130 130 130 GLY GLY P . n 
P 1 131 ASN 131 131 131 ASN ASN P . n 
P 1 132 GLU 132 132 132 GLU GLU P . n 
P 1 133 GLU 133 133 133 GLU GLU P . n 
P 1 134 SER 134 134 134 SER SER P . n 
P 1 135 THR 135 135 135 THR THR P . n 
P 1 136 LYS 136 136 136 LYS LYS P . n 
P 1 137 THR 137 137 137 THR THR P . n 
P 1 138 GLY 138 138 138 GLY GLY P . n 
P 1 139 ASN 139 139 139 ASN ASN P . n 
P 1 140 ALA 140 140 140 ALA ALA P . n 
P 1 141 GLY 141 141 141 GLY GLY P . n 
P 1 142 SER 142 142 142 SER SER P . n 
P 1 143 ARG 143 143 143 ARG ARG P . n 
P 1 144 LEU 144 144 144 LEU LEU P . n 
P 1 145 ALA 145 145 145 ALA ALA P . n 
P 1 146 CYS 146 146 146 CYS CYS P . n 
P 1 147 GLY 147 147 147 GLY GLY P . n 
P 1 148 VAL 148 148 148 VAL VAL P . n 
P 1 149 ILE 149 149 149 ILE ILE P . n 
P 1 150 GLY 150 150 150 GLY GLY P . n 
P 1 151 ILE 151 151 151 ILE ILE P . n 
P 1 152 ALA 152 152 152 ALA ALA P . n 
P 1 153 GLN 153 153 153 GLN GLN P . n 
Q 1 1   ALA 1   1   1   ALA ALA Q . n 
Q 1 2   ASP 2   2   2   ASP ASP Q . n 
Q 1 3   LYS 3   3   3   LYS LYS Q . n 
Q 1 4   ALA 4   4   4   ALA ALA Q . n 
Q 1 5   VAL 5   5   5   VAL VAL Q . n 
Q 1 6   CYS 6   6   6   CYS CYS Q . n 
Q 1 7   VAL 7   7   7   VAL VAL Q . n 
Q 1 8   LEU 8   8   8   LEU LEU Q . n 
Q 1 9   LYS 9   9   9   LYS LYS Q . n 
Q 1 10  GLY 10  10  10  GLY GLY Q . n 
Q 1 11  ASP 11  11  11  ASP ASP Q . n 
Q 1 12  GLY 12  12  12  GLY GLY Q . n 
Q 1 13  PRO 13  13  13  PRO PRO Q . n 
Q 1 14  VAL 14  14  14  VAL VAL Q . n 
Q 1 15  GLN 15  15  15  GLN GLN Q . n 
Q 1 16  GLY 16  16  16  GLY GLY Q . n 
Q 1 17  ILE 17  17  17  ILE ILE Q . n 
Q 1 18  ILE 18  18  18  ILE ILE Q . n 
Q 1 19  ASN 19  19  19  ASN ASN Q . n 
Q 1 20  PHE 20  20  20  PHE PHE Q . n 
Q 1 21  GLU 21  21  21  GLU GLU Q . n 
Q 1 22  GLN 22  22  22  GLN GLN Q . n 
Q 1 23  LYS 23  23  23  LYS LYS Q . n 
Q 1 24  GLU 24  24  24  GLU GLU Q . n 
Q 1 25  SER 25  25  25  SER SER Q . n 
Q 1 26  ASN 26  26  26  ASN ASN Q . n 
Q 1 27  GLY 27  27  27  GLY GLY Q . n 
Q 1 28  PRO 28  28  28  PRO PRO Q . n 
Q 1 29  VAL 29  29  29  VAL VAL Q . n 
Q 1 30  LYS 30  30  30  LYS LYS Q . n 
Q 1 31  VAL 31  31  31  VAL VAL Q . n 
Q 1 32  TRP 32  32  32  TRP TRP Q . n 
Q 1 33  GLY 33  33  33  GLY GLY Q . n 
Q 1 34  SER 34  34  34  SER SER Q . n 
Q 1 35  ILE 35  35  35  ILE ILE Q . n 
Q 1 36  LYS 36  36  36  LYS LYS Q . n 
Q 1 37  GLY 37  37  37  GLY GLY Q . n 
Q 1 38  LEU 38  38  38  LEU LEU Q . n 
Q 1 39  THR 39  39  39  THR THR Q . n 
Q 1 40  GLU 40  40  40  GLU GLU Q . n 
Q 1 41  GLY 41  41  41  GLY GLY Q . n 
Q 1 42  LEU 42  42  42  LEU LEU Q . n 
Q 1 43  HIS 43  43  43  HIS HIS Q . n 
Q 1 44  GLY 44  44  44  GLY GLY Q . n 
Q 1 45  PHE 45  45  45  PHE PHE Q . n 
Q 1 46  HIS 46  46  46  HIS HIS Q . n 
Q 1 47  VAL 47  47  47  VAL VAL Q . n 
Q 1 48  HIS 48  48  48  HIS HIS Q . n 
Q 1 49  GLU 49  49  49  GLU GLU Q . n 
Q 1 50  PHE 50  50  50  PHE PHE Q . n 
Q 1 51  GLY 51  51  51  GLY GLY Q . n 
Q 1 52  ASP 52  52  52  ASP ASP Q . n 
Q 1 53  ASN 53  53  53  ASN ASN Q . n 
Q 1 54  THR 54  54  54  THR THR Q . n 
Q 1 55  ALA 55  55  55  ALA ALA Q . n 
Q 1 56  GLY 56  56  56  GLY GLY Q . n 
Q 1 57  CYS 57  57  57  CYS CYS Q . n 
Q 1 58  THR 58  58  58  THR THR Q . n 
Q 1 59  SER 59  59  59  SER SER Q . n 
Q 1 60  ALA 60  60  60  ALA ALA Q . n 
Q 1 61  GLY 61  61  61  GLY GLY Q . n 
Q 1 62  PRO 62  62  62  PRO PRO Q . n 
Q 1 63  HIS 63  63  63  HIS HIS Q . n 
Q 1 64  PHE 64  64  64  PHE PHE Q . n 
Q 1 65  ASN 65  65  65  ASN ASN Q . n 
Q 1 66  PRO 66  66  66  PRO PRO Q . n 
Q 1 67  LEU 67  67  67  LEU LEU Q . n 
Q 1 68  SER 68  68  68  SER SER Q . n 
Q 1 69  ARG 69  69  69  ARG ARG Q . n 
Q 1 70  LYS 70  70  70  LYS LYS Q . n 
Q 1 71  HIS 71  71  71  HIS HIS Q . n 
Q 1 72  GLY 72  72  72  GLY GLY Q . n 
Q 1 73  GLY 73  73  73  GLY GLY Q . n 
Q 1 74  PRO 74  74  74  PRO PRO Q . n 
Q 1 75  LYS 75  75  75  LYS LYS Q . n 
Q 1 76  ASP 76  76  76  ASP ASP Q . n 
Q 1 77  GLU 77  77  77  GLU GLU Q . n 
Q 1 78  GLU 78  78  78  GLU GLU Q . n 
Q 1 79  ARG 79  79  79  ARG ARG Q . n 
Q 1 80  HIS 80  80  80  HIS HIS Q . n 
Q 1 81  VAL 81  81  81  VAL VAL Q . n 
Q 1 82  GLY 82  82  82  GLY GLY Q . n 
Q 1 83  ASP 83  83  83  ASP ASP Q . n 
Q 1 84  LEU 84  84  84  LEU LEU Q . n 
Q 1 85  GLY 85  85  85  GLY GLY Q . n 
Q 1 86  ASN 86  86  86  ASN ASN Q . n 
Q 1 87  VAL 87  87  87  VAL VAL Q . n 
Q 1 88  THR 88  88  88  THR THR Q . n 
Q 1 89  ALA 89  89  89  ALA ALA Q . n 
Q 1 90  ASP 90  90  90  ASP ASP Q . n 
Q 1 91  LYS 91  91  91  LYS LYS Q . n 
Q 1 92  ASP 92  92  92  ASP ASP Q . n 
Q 1 93  GLY 93  93  93  GLY GLY Q . n 
Q 1 94  VAL 94  94  94  VAL VAL Q . n 
Q 1 95  ALA 95  95  95  ALA ALA Q . n 
Q 1 96  ASP 96  96  96  ASP ASP Q . n 
Q 1 97  VAL 97  97  97  VAL VAL Q . n 
Q 1 98  SER 98  98  98  SER SER Q . n 
Q 1 99  ILE 99  99  99  ILE ILE Q . n 
Q 1 100 GLU 100 100 100 GLU GLU Q . n 
Q 1 101 ASP 101 101 101 ASP ASP Q . n 
Q 1 102 SER 102 102 102 SER SER Q . n 
Q 1 103 VAL 103 103 103 VAL VAL Q . n 
Q 1 104 ILE 104 104 104 ILE ILE Q . n 
Q 1 105 SER 105 105 105 SER SER Q . n 
Q 1 106 LEU 106 106 106 LEU LEU Q . n 
Q 1 107 SER 107 107 107 SER SER Q . n 
Q 1 108 GLY 108 108 108 GLY GLY Q . n 
Q 1 109 ASP 109 109 109 ASP ASP Q . n 
Q 1 110 HIS 110 110 110 HIS HIS Q . n 
Q 1 111 CYS 111 111 111 CYS CYS Q . n 
Q 1 112 ILE 112 112 112 ILE ILE Q . n 
Q 1 113 ILE 113 113 113 ILE ILE Q . n 
Q 1 114 GLY 114 114 114 GLY GLY Q . n 
Q 1 115 ARG 115 115 115 ARG ARG Q . n 
Q 1 116 THR 116 116 116 THR THR Q . n 
Q 1 117 LEU 117 117 117 LEU LEU Q . n 
Q 1 118 VAL 118 118 118 VAL VAL Q . n 
Q 1 119 VAL 119 119 119 VAL VAL Q . n 
Q 1 120 HIS 120 120 120 HIS HIS Q . n 
Q 1 121 GLU 121 121 121 GLU GLU Q . n 
Q 1 122 LYS 122 122 122 LYS LYS Q . n 
Q 1 123 ALA 123 123 123 ALA ALA Q . n 
Q 1 124 ASP 124 124 124 ASP ASP Q . n 
Q 1 125 ASP 125 125 125 ASP ASP Q . n 
Q 1 126 LEU 126 126 126 LEU LEU Q . n 
Q 1 127 GLY 127 127 127 GLY GLY Q . n 
Q 1 128 LYS 128 128 128 LYS LYS Q . n 
Q 1 129 GLY 129 129 129 GLY GLY Q . n 
Q 1 130 GLY 130 130 130 GLY GLY Q . n 
Q 1 131 ASN 131 131 131 ASN ASN Q . n 
Q 1 132 GLU 132 132 132 GLU GLU Q . n 
Q 1 133 GLU 133 133 133 GLU GLU Q . n 
Q 1 134 SER 134 134 134 SER SER Q . n 
Q 1 135 THR 135 135 135 THR THR Q . n 
Q 1 136 LYS 136 136 136 LYS LYS Q . n 
Q 1 137 THR 137 137 137 THR THR Q . n 
Q 1 138 GLY 138 138 138 GLY GLY Q . n 
Q 1 139 ASN 139 139 139 ASN ASN Q . n 
Q 1 140 ALA 140 140 140 ALA ALA Q . n 
Q 1 141 GLY 141 141 141 GLY GLY Q . n 
Q 1 142 SER 142 142 142 SER SER Q . n 
Q 1 143 ARG 143 143 143 ARG ARG Q . n 
Q 1 144 LEU 144 144 144 LEU LEU Q . n 
Q 1 145 ALA 145 145 145 ALA ALA Q . n 
Q 1 146 CYS 146 146 146 CYS CYS Q . n 
Q 1 147 GLY 147 147 147 GLY GLY Q . n 
Q 1 148 VAL 148 148 148 VAL VAL Q . n 
Q 1 149 ILE 149 149 149 ILE ILE Q . n 
Q 1 150 GLY 150 150 150 GLY GLY Q . n 
Q 1 151 ILE 151 151 151 ILE ILE Q . n 
Q 1 152 ALA 152 152 152 ALA ALA Q . n 
Q 1 153 GLN 153 153 153 GLN GLN Q . n 
R 1 1   ALA 1   1   1   ALA ALA R . n 
R 1 2   ASP 2   2   2   ASP ASP R . n 
R 1 3   LYS 3   3   3   LYS LYS R . n 
R 1 4   ALA 4   4   4   ALA ALA R . n 
R 1 5   VAL 5   5   5   VAL VAL R . n 
R 1 6   CYS 6   6   6   CYS CYS R . n 
R 1 7   VAL 7   7   7   VAL VAL R . n 
R 1 8   LEU 8   8   8   LEU LEU R . n 
R 1 9   LYS 9   9   9   LYS LYS R . n 
R 1 10  GLY 10  10  10  GLY GLY R . n 
R 1 11  ASP 11  11  11  ASP ASP R . n 
R 1 12  GLY 12  12  12  GLY GLY R . n 
R 1 13  PRO 13  13  13  PRO PRO R . n 
R 1 14  VAL 14  14  14  VAL VAL R . n 
R 1 15  GLN 15  15  15  GLN GLN R . n 
R 1 16  GLY 16  16  16  GLY GLY R . n 
R 1 17  ILE 17  17  17  ILE ILE R . n 
R 1 18  ILE 18  18  18  ILE ILE R . n 
R 1 19  ASN 19  19  19  ASN ASN R . n 
R 1 20  PHE 20  20  20  PHE PHE R . n 
R 1 21  GLU 21  21  21  GLU GLU R . n 
R 1 22  GLN 22  22  22  GLN GLN R . n 
R 1 23  LYS 23  23  23  LYS LYS R . n 
R 1 24  GLU 24  24  24  GLU GLU R . n 
R 1 25  SER 25  25  25  SER SER R . n 
R 1 26  ASN 26  26  26  ASN ASN R . n 
R 1 27  GLY 27  27  27  GLY GLY R . n 
R 1 28  PRO 28  28  28  PRO PRO R . n 
R 1 29  VAL 29  29  29  VAL VAL R . n 
R 1 30  LYS 30  30  30  LYS LYS R . n 
R 1 31  VAL 31  31  31  VAL VAL R . n 
R 1 32  TRP 32  32  32  TRP TRP R . n 
R 1 33  GLY 33  33  33  GLY GLY R . n 
R 1 34  SER 34  34  34  SER SER R . n 
R 1 35  ILE 35  35  35  ILE ILE R . n 
R 1 36  LYS 36  36  36  LYS LYS R . n 
R 1 37  GLY 37  37  37  GLY GLY R . n 
R 1 38  LEU 38  38  38  LEU LEU R . n 
R 1 39  THR 39  39  39  THR THR R . n 
R 1 40  GLU 40  40  40  GLU GLU R . n 
R 1 41  GLY 41  41  41  GLY GLY R . n 
R 1 42  LEU 42  42  42  LEU LEU R . n 
R 1 43  HIS 43  43  43  HIS HIS R . n 
R 1 44  GLY 44  44  44  GLY GLY R . n 
R 1 45  PHE 45  45  45  PHE PHE R . n 
R 1 46  HIS 46  46  46  HIS HIS R . n 
R 1 47  VAL 47  47  47  VAL VAL R . n 
R 1 48  HIS 48  48  48  HIS HIS R . n 
R 1 49  GLU 49  49  49  GLU GLU R . n 
R 1 50  PHE 50  50  50  PHE PHE R . n 
R 1 51  GLY 51  51  51  GLY GLY R . n 
R 1 52  ASP 52  52  52  ASP ASP R . n 
R 1 53  ASN 53  53  53  ASN ASN R . n 
R 1 54  THR 54  54  54  THR THR R . n 
R 1 55  ALA 55  55  55  ALA ALA R . n 
R 1 56  GLY 56  56  56  GLY GLY R . n 
R 1 57  CYS 57  57  57  CYS CYS R . n 
R 1 58  THR 58  58  58  THR THR R . n 
R 1 59  SER 59  59  59  SER SER R . n 
R 1 60  ALA 60  60  60  ALA ALA R . n 
R 1 61  GLY 61  61  61  GLY GLY R . n 
R 1 62  PRO 62  62  62  PRO PRO R . n 
R 1 63  HIS 63  63  63  HIS HIS R . n 
R 1 64  PHE 64  64  64  PHE PHE R . n 
R 1 65  ASN 65  65  65  ASN ASN R . n 
R 1 66  PRO 66  66  66  PRO PRO R . n 
R 1 67  LEU 67  67  67  LEU LEU R . n 
R 1 68  SER 68  68  68  SER SER R . n 
R 1 69  ARG 69  69  69  ARG ARG R . n 
R 1 70  LYS 70  70  70  LYS LYS R . n 
R 1 71  HIS 71  71  71  HIS HIS R . n 
R 1 72  GLY 72  72  72  GLY GLY R . n 
R 1 73  GLY 73  73  73  GLY GLY R . n 
R 1 74  PRO 74  74  74  PRO PRO R . n 
R 1 75  LYS 75  75  75  LYS LYS R . n 
R 1 76  ASP 76  76  76  ASP ASP R . n 
R 1 77  GLU 77  77  77  GLU GLU R . n 
R 1 78  GLU 78  78  78  GLU GLU R . n 
R 1 79  ARG 79  79  79  ARG ARG R . n 
R 1 80  HIS 80  80  80  HIS HIS R . n 
R 1 81  VAL 81  81  81  VAL VAL R . n 
R 1 82  GLY 82  82  82  GLY GLY R . n 
R 1 83  ASP 83  83  83  ASP ASP R . n 
R 1 84  LEU 84  84  84  LEU LEU R . n 
R 1 85  GLY 85  85  85  GLY GLY R . n 
R 1 86  ASN 86  86  86  ASN ASN R . n 
R 1 87  VAL 87  87  87  VAL VAL R . n 
R 1 88  THR 88  88  88  THR THR R . n 
R 1 89  ALA 89  89  89  ALA ALA R . n 
R 1 90  ASP 90  90  90  ASP ASP R . n 
R 1 91  LYS 91  91  91  LYS LYS R . n 
R 1 92  ASP 92  92  92  ASP ASP R . n 
R 1 93  GLY 93  93  93  GLY GLY R . n 
R 1 94  VAL 94  94  94  VAL VAL R . n 
R 1 95  ALA 95  95  95  ALA ALA R . n 
R 1 96  ASP 96  96  96  ASP ASP R . n 
R 1 97  VAL 97  97  97  VAL VAL R . n 
R 1 98  SER 98  98  98  SER SER R . n 
R 1 99  ILE 99  99  99  ILE ILE R . n 
R 1 100 GLU 100 100 100 GLU GLU R . n 
R 1 101 ASP 101 101 101 ASP ASP R . n 
R 1 102 SER 102 102 102 SER SER R . n 
R 1 103 VAL 103 103 103 VAL VAL R . n 
R 1 104 ILE 104 104 104 ILE ILE R . n 
R 1 105 SER 105 105 105 SER SER R . n 
R 1 106 LEU 106 106 106 LEU LEU R . n 
R 1 107 SER 107 107 107 SER SER R . n 
R 1 108 GLY 108 108 108 GLY GLY R . n 
R 1 109 ASP 109 109 109 ASP ASP R . n 
R 1 110 HIS 110 110 110 HIS HIS R . n 
R 1 111 CYS 111 111 111 CYS CYS R . n 
R 1 112 ILE 112 112 112 ILE ILE R . n 
R 1 113 ILE 113 113 113 ILE ILE R . n 
R 1 114 GLY 114 114 114 GLY GLY R . n 
R 1 115 ARG 115 115 115 ARG ARG R . n 
R 1 116 THR 116 116 116 THR THR R . n 
R 1 117 LEU 117 117 117 LEU LEU R . n 
R 1 118 VAL 118 118 118 VAL VAL R . n 
R 1 119 VAL 119 119 119 VAL VAL R . n 
R 1 120 HIS 120 120 120 HIS HIS R . n 
R 1 121 GLU 121 121 121 GLU GLU R . n 
R 1 122 LYS 122 122 122 LYS LYS R . n 
R 1 123 ALA 123 123 123 ALA ALA R . n 
R 1 124 ASP 124 124 124 ASP ASP R . n 
R 1 125 ASP 125 125 125 ASP ASP R . n 
R 1 126 LEU 126 126 126 LEU LEU R . n 
R 1 127 GLY 127 127 127 GLY GLY R . n 
R 1 128 LYS 128 128 128 LYS LYS R . n 
R 1 129 GLY 129 129 129 GLY GLY R . n 
R 1 130 GLY 130 130 130 GLY GLY R . n 
R 1 131 ASN 131 131 131 ASN ASN R . n 
R 1 132 GLU 132 132 132 GLU GLU R . n 
R 1 133 GLU 133 133 133 GLU GLU R . n 
R 1 134 SER 134 134 134 SER SER R . n 
R 1 135 THR 135 135 135 THR THR R . n 
R 1 136 LYS 136 136 136 LYS LYS R . n 
R 1 137 THR 137 137 137 THR THR R . n 
R 1 138 GLY 138 138 138 GLY GLY R . n 
R 1 139 ASN 139 139 139 ASN ASN R . n 
R 1 140 ALA 140 140 140 ALA ALA R . n 
R 1 141 GLY 141 141 141 GLY GLY R . n 
R 1 142 SER 142 142 142 SER SER R . n 
R 1 143 ARG 143 143 143 ARG ARG R . n 
R 1 144 LEU 144 144 144 LEU LEU R . n 
R 1 145 ALA 145 145 145 ALA ALA R . n 
R 1 146 CYS 146 146 146 CYS CYS R . n 
R 1 147 GLY 147 147 147 GLY GLY R . n 
R 1 148 VAL 148 148 148 VAL VAL R . n 
R 1 149 ILE 149 149 149 ILE ILE R . n 
R 1 150 GLY 150 150 150 GLY GLY R . n 
R 1 151 ILE 151 151 151 ILE ILE R . n 
R 1 152 ALA 152 152 152 ALA ALA R . n 
R 1 153 GLN 153 153 153 GLN GLN R . n 
S 1 1   ALA 1   1   1   ALA ALA S . n 
S 1 2   ASP 2   2   2   ASP ASP S . n 
S 1 3   LYS 3   3   3   LYS LYS S . n 
S 1 4   ALA 4   4   4   ALA ALA S . n 
S 1 5   VAL 5   5   5   VAL VAL S . n 
S 1 6   CYS 6   6   6   CYS CYS S . n 
S 1 7   VAL 7   7   7   VAL VAL S . n 
S 1 8   LEU 8   8   8   LEU LEU S . n 
S 1 9   LYS 9   9   9   LYS LYS S . n 
S 1 10  GLY 10  10  10  GLY GLY S . n 
S 1 11  ASP 11  11  11  ASP ASP S . n 
S 1 12  GLY 12  12  12  GLY GLY S . n 
S 1 13  PRO 13  13  13  PRO PRO S . n 
S 1 14  VAL 14  14  14  VAL VAL S . n 
S 1 15  GLN 15  15  15  GLN GLN S . n 
S 1 16  GLY 16  16  16  GLY GLY S . n 
S 1 17  ILE 17  17  17  ILE ILE S . n 
S 1 18  ILE 18  18  18  ILE ILE S . n 
S 1 19  ASN 19  19  19  ASN ASN S . n 
S 1 20  PHE 20  20  20  PHE PHE S . n 
S 1 21  GLU 21  21  21  GLU GLU S . n 
S 1 22  GLN 22  22  22  GLN GLN S . n 
S 1 23  LYS 23  23  23  LYS LYS S . n 
S 1 24  GLU 24  24  24  GLU GLU S . n 
S 1 25  SER 25  25  25  SER SER S . n 
S 1 26  ASN 26  26  26  ASN ASN S . n 
S 1 27  GLY 27  27  27  GLY GLY S . n 
S 1 28  PRO 28  28  28  PRO PRO S . n 
S 1 29  VAL 29  29  29  VAL VAL S . n 
S 1 30  LYS 30  30  30  LYS LYS S . n 
S 1 31  VAL 31  31  31  VAL VAL S . n 
S 1 32  TRP 32  32  32  TRP TRP S . n 
S 1 33  GLY 33  33  33  GLY GLY S . n 
S 1 34  SER 34  34  34  SER SER S . n 
S 1 35  ILE 35  35  35  ILE ILE S . n 
S 1 36  LYS 36  36  36  LYS LYS S . n 
S 1 37  GLY 37  37  37  GLY GLY S . n 
S 1 38  LEU 38  38  38  LEU LEU S . n 
S 1 39  THR 39  39  39  THR THR S . n 
S 1 40  GLU 40  40  40  GLU GLU S . n 
S 1 41  GLY 41  41  41  GLY GLY S . n 
S 1 42  LEU 42  42  42  LEU LEU S . n 
S 1 43  HIS 43  43  43  HIS HIS S . n 
S 1 44  GLY 44  44  44  GLY GLY S . n 
S 1 45  PHE 45  45  45  PHE PHE S . n 
S 1 46  HIS 46  46  46  HIS HIS S . n 
S 1 47  VAL 47  47  47  VAL VAL S . n 
S 1 48  HIS 48  48  48  HIS HIS S . n 
S 1 49  GLU 49  49  49  GLU GLU S . n 
S 1 50  PHE 50  50  50  PHE PHE S . n 
S 1 51  GLY 51  51  51  GLY GLY S . n 
S 1 52  ASP 52  52  52  ASP ASP S . n 
S 1 53  ASN 53  53  53  ASN ASN S . n 
S 1 54  THR 54  54  54  THR THR S . n 
S 1 55  ALA 55  55  55  ALA ALA S . n 
S 1 56  GLY 56  56  56  GLY GLY S . n 
S 1 57  CYS 57  57  57  CYS CYS S . n 
S 1 58  THR 58  58  58  THR THR S . n 
S 1 59  SER 59  59  59  SER SER S . n 
S 1 60  ALA 60  60  60  ALA ALA S . n 
S 1 61  GLY 61  61  61  GLY GLY S . n 
S 1 62  PRO 62  62  62  PRO PRO S . n 
S 1 63  HIS 63  63  63  HIS HIS S . n 
S 1 64  PHE 64  64  64  PHE PHE S . n 
S 1 65  ASN 65  65  65  ASN ASN S . n 
S 1 66  PRO 66  66  66  PRO PRO S . n 
S 1 67  LEU 67  67  67  LEU LEU S . n 
S 1 68  SER 68  68  68  SER SER S . n 
S 1 69  ARG 69  69  69  ARG ARG S . n 
S 1 70  LYS 70  70  70  LYS LYS S . n 
S 1 71  HIS 71  71  71  HIS HIS S . n 
S 1 72  GLY 72  72  72  GLY GLY S . n 
S 1 73  GLY 73  73  73  GLY GLY S . n 
S 1 74  PRO 74  74  74  PRO PRO S . n 
S 1 75  LYS 75  75  75  LYS LYS S . n 
S 1 76  ASP 76  76  76  ASP ASP S . n 
S 1 77  GLU 77  77  77  GLU GLU S . n 
S 1 78  GLU 78  78  78  GLU GLU S . n 
S 1 79  ARG 79  79  79  ARG ARG S . n 
S 1 80  HIS 80  80  80  HIS HIS S . n 
S 1 81  VAL 81  81  81  VAL VAL S . n 
S 1 82  GLY 82  82  82  GLY GLY S . n 
S 1 83  ASP 83  83  83  ASP ASP S . n 
S 1 84  LEU 84  84  84  LEU LEU S . n 
S 1 85  GLY 85  85  85  GLY GLY S . n 
S 1 86  ASN 86  86  86  ASN ASN S . n 
S 1 87  VAL 87  87  87  VAL VAL S . n 
S 1 88  THR 88  88  88  THR THR S . n 
S 1 89  ALA 89  89  89  ALA ALA S . n 
S 1 90  ASP 90  90  90  ASP ASP S . n 
S 1 91  LYS 91  91  91  LYS LYS S . n 
S 1 92  ASP 92  92  92  ASP ASP S . n 
S 1 93  GLY 93  93  93  GLY GLY S . n 
S 1 94  VAL 94  94  94  VAL VAL S . n 
S 1 95  ALA 95  95  95  ALA ALA S . n 
S 1 96  ASP 96  96  96  ASP ASP S . n 
S 1 97  VAL 97  97  97  VAL VAL S . n 
S 1 98  SER 98  98  98  SER SER S . n 
S 1 99  ILE 99  99  99  ILE ILE S . n 
S 1 100 GLU 100 100 100 GLU GLU S . n 
S 1 101 ASP 101 101 101 ASP ASP S . n 
S 1 102 SER 102 102 102 SER SER S . n 
S 1 103 VAL 103 103 103 VAL VAL S . n 
S 1 104 ILE 104 104 104 ILE ILE S . n 
S 1 105 SER 105 105 105 SER SER S . n 
S 1 106 LEU 106 106 106 LEU LEU S . n 
S 1 107 SER 107 107 107 SER SER S . n 
S 1 108 GLY 108 108 108 GLY GLY S . n 
S 1 109 ASP 109 109 109 ASP ASP S . n 
S 1 110 HIS 110 110 110 HIS HIS S . n 
S 1 111 CYS 111 111 111 CYS CYS S . n 
S 1 112 ILE 112 112 112 ILE ILE S . n 
S 1 113 ILE 113 113 113 ILE ILE S . n 
S 1 114 GLY 114 114 114 GLY GLY S . n 
S 1 115 ARG 115 115 115 ARG ARG S . n 
S 1 116 THR 116 116 116 THR THR S . n 
S 1 117 LEU 117 117 117 LEU LEU S . n 
S 1 118 VAL 118 118 118 VAL VAL S . n 
S 1 119 VAL 119 119 119 VAL VAL S . n 
S 1 120 HIS 120 120 120 HIS HIS S . n 
S 1 121 GLU 121 121 121 GLU GLU S . n 
S 1 122 LYS 122 122 122 LYS LYS S . n 
S 1 123 ALA 123 123 123 ALA ALA S . n 
S 1 124 ASP 124 124 124 ASP ASP S . n 
S 1 125 ASP 125 125 125 ASP ASP S . n 
S 1 126 LEU 126 126 126 LEU LEU S . n 
S 1 127 GLY 127 127 127 GLY GLY S . n 
S 1 128 LYS 128 128 128 LYS LYS S . n 
S 1 129 GLY 129 129 129 GLY GLY S . n 
S 1 130 GLY 130 130 130 GLY GLY S . n 
S 1 131 ASN 131 131 131 ASN ASN S . n 
S 1 132 GLU 132 132 132 GLU GLU S . n 
S 1 133 GLU 133 133 133 GLU GLU S . n 
S 1 134 SER 134 134 134 SER SER S . n 
S 1 135 THR 135 135 135 THR THR S . n 
S 1 136 LYS 136 136 136 LYS LYS S . n 
S 1 137 THR 137 137 137 THR THR S . n 
S 1 138 GLY 138 138 138 GLY GLY S . n 
S 1 139 ASN 139 139 139 ASN ASN S . n 
S 1 140 ALA 140 140 140 ALA ALA S . n 
S 1 141 GLY 141 141 141 GLY GLY S . n 
S 1 142 SER 142 142 142 SER SER S . n 
S 1 143 ARG 143 143 143 ARG ARG S . n 
S 1 144 LEU 144 144 144 LEU LEU S . n 
S 1 145 ALA 145 145 145 ALA ALA S . n 
S 1 146 CYS 146 146 146 CYS CYS S . n 
S 1 147 GLY 147 147 147 GLY GLY S . n 
S 1 148 VAL 148 148 148 VAL VAL S . n 
S 1 149 ILE 149 149 149 ILE ILE S . n 
S 1 150 GLY 150 150 150 GLY GLY S . n 
S 1 151 ILE 151 151 151 ILE ILE S . n 
S 1 152 ALA 152 152 152 ALA ALA S . n 
S 1 153 GLN 153 153 153 GLN GLN S . n 
T 1 1   ALA 1   1   1   ALA ALA T . n 
T 1 2   ASP 2   2   2   ASP ASP T . n 
T 1 3   LYS 3   3   3   LYS LYS T . n 
T 1 4   ALA 4   4   4   ALA ALA T . n 
T 1 5   VAL 5   5   5   VAL VAL T . n 
T 1 6   CYS 6   6   6   CYS CYS T . n 
T 1 7   VAL 7   7   7   VAL VAL T . n 
T 1 8   LEU 8   8   8   LEU LEU T . n 
T 1 9   LYS 9   9   9   LYS LYS T . n 
T 1 10  GLY 10  10  10  GLY GLY T . n 
T 1 11  ASP 11  11  11  ASP ASP T . n 
T 1 12  GLY 12  12  12  GLY GLY T . n 
T 1 13  PRO 13  13  13  PRO PRO T . n 
T 1 14  VAL 14  14  14  VAL VAL T . n 
T 1 15  GLN 15  15  15  GLN GLN T . n 
T 1 16  GLY 16  16  16  GLY GLY T . n 
T 1 17  ILE 17  17  17  ILE ILE T . n 
T 1 18  ILE 18  18  18  ILE ILE T . n 
T 1 19  ASN 19  19  19  ASN ASN T . n 
T 1 20  PHE 20  20  20  PHE PHE T . n 
T 1 21  GLU 21  21  21  GLU GLU T . n 
T 1 22  GLN 22  22  22  GLN GLN T . n 
T 1 23  LYS 23  23  23  LYS LYS T . n 
T 1 24  GLU 24  24  24  GLU GLU T . n 
T 1 25  SER 25  25  25  SER SER T . n 
T 1 26  ASN 26  26  26  ASN ASN T . n 
T 1 27  GLY 27  27  27  GLY GLY T . n 
T 1 28  PRO 28  28  28  PRO PRO T . n 
T 1 29  VAL 29  29  29  VAL VAL T . n 
T 1 30  LYS 30  30  30  LYS LYS T . n 
T 1 31  VAL 31  31  31  VAL VAL T . n 
T 1 32  TRP 32  32  32  TRP TRP T . n 
T 1 33  GLY 33  33  33  GLY GLY T . n 
T 1 34  SER 34  34  34  SER SER T . n 
T 1 35  ILE 35  35  35  ILE ILE T . n 
T 1 36  LYS 36  36  36  LYS LYS T . n 
T 1 37  GLY 37  37  37  GLY GLY T . n 
T 1 38  LEU 38  38  38  LEU LEU T . n 
T 1 39  THR 39  39  39  THR THR T . n 
T 1 40  GLU 40  40  40  GLU GLU T . n 
T 1 41  GLY 41  41  41  GLY GLY T . n 
T 1 42  LEU 42  42  42  LEU LEU T . n 
T 1 43  HIS 43  43  43  HIS HIS T . n 
T 1 44  GLY 44  44  44  GLY GLY T . n 
T 1 45  PHE 45  45  45  PHE PHE T . n 
T 1 46  HIS 46  46  46  HIS HIS T . n 
T 1 47  VAL 47  47  47  VAL VAL T . n 
T 1 48  HIS 48  48  48  HIS HIS T . n 
T 1 49  GLU 49  49  49  GLU GLU T . n 
T 1 50  PHE 50  50  50  PHE PHE T . n 
T 1 51  GLY 51  51  51  GLY GLY T . n 
T 1 52  ASP 52  52  52  ASP ASP T . n 
T 1 53  ASN 53  53  53  ASN ASN T . n 
T 1 54  THR 54  54  54  THR THR T . n 
T 1 55  ALA 55  55  55  ALA ALA T . n 
T 1 56  GLY 56  56  56  GLY GLY T . n 
T 1 57  CYS 57  57  57  CYS CYS T . n 
T 1 58  THR 58  58  58  THR THR T . n 
T 1 59  SER 59  59  59  SER SER T . n 
T 1 60  ALA 60  60  60  ALA ALA T . n 
T 1 61  GLY 61  61  61  GLY GLY T . n 
T 1 62  PRO 62  62  62  PRO PRO T . n 
T 1 63  HIS 63  63  63  HIS HIS T . n 
T 1 64  PHE 64  64  64  PHE PHE T . n 
T 1 65  ASN 65  65  65  ASN ASN T . n 
T 1 66  PRO 66  66  66  PRO PRO T . n 
T 1 67  LEU 67  67  67  LEU LEU T . n 
T 1 68  SER 68  68  68  SER SER T . n 
T 1 69  ARG 69  69  69  ARG ARG T . n 
T 1 70  LYS 70  70  70  LYS LYS T . n 
T 1 71  HIS 71  71  71  HIS HIS T . n 
T 1 72  GLY 72  72  72  GLY GLY T . n 
T 1 73  GLY 73  73  73  GLY GLY T . n 
T 1 74  PRO 74  74  74  PRO PRO T . n 
T 1 75  LYS 75  75  75  LYS LYS T . n 
T 1 76  ASP 76  76  76  ASP ASP T . n 
T 1 77  GLU 77  77  77  GLU GLU T . n 
T 1 78  GLU 78  78  78  GLU GLU T . n 
T 1 79  ARG 79  79  79  ARG ARG T . n 
T 1 80  HIS 80  80  80  HIS HIS T . n 
T 1 81  VAL 81  81  81  VAL VAL T . n 
T 1 82  GLY 82  82  82  GLY GLY T . n 
T 1 83  ASP 83  83  83  ASP ASP T . n 
T 1 84  LEU 84  84  84  LEU LEU T . n 
T 1 85  GLY 85  85  85  GLY GLY T . n 
T 1 86  ASN 86  86  86  ASN ASN T . n 
T 1 87  VAL 87  87  87  VAL VAL T . n 
T 1 88  THR 88  88  88  THR THR T . n 
T 1 89  ALA 89  89  89  ALA ALA T . n 
T 1 90  ASP 90  90  90  ASP ASP T . n 
T 1 91  LYS 91  91  91  LYS LYS T . n 
T 1 92  ASP 92  92  92  ASP ASP T . n 
T 1 93  GLY 93  93  93  GLY GLY T . n 
T 1 94  VAL 94  94  94  VAL VAL T . n 
T 1 95  ALA 95  95  95  ALA ALA T . n 
T 1 96  ASP 96  96  96  ASP ASP T . n 
T 1 97  VAL 97  97  97  VAL VAL T . n 
T 1 98  SER 98  98  98  SER SER T . n 
T 1 99  ILE 99  99  99  ILE ILE T . n 
T 1 100 GLU 100 100 100 GLU GLU T . n 
T 1 101 ASP 101 101 101 ASP ASP T . n 
T 1 102 SER 102 102 102 SER SER T . n 
T 1 103 VAL 103 103 103 VAL VAL T . n 
T 1 104 ILE 104 104 104 ILE ILE T . n 
T 1 105 SER 105 105 105 SER SER T . n 
T 1 106 LEU 106 106 106 LEU LEU T . n 
T 1 107 SER 107 107 107 SER SER T . n 
T 1 108 GLY 108 108 108 GLY GLY T . n 
T 1 109 ASP 109 109 109 ASP ASP T . n 
T 1 110 HIS 110 110 110 HIS HIS T . n 
T 1 111 CYS 111 111 111 CYS CYS T . n 
T 1 112 ILE 112 112 112 ILE ILE T . n 
T 1 113 ILE 113 113 113 ILE ILE T . n 
T 1 114 GLY 114 114 114 GLY GLY T . n 
T 1 115 ARG 115 115 115 ARG ARG T . n 
T 1 116 THR 116 116 116 THR THR T . n 
T 1 117 LEU 117 117 117 LEU LEU T . n 
T 1 118 VAL 118 118 118 VAL VAL T . n 
T 1 119 VAL 119 119 119 VAL VAL T . n 
T 1 120 HIS 120 120 120 HIS HIS T . n 
T 1 121 GLU 121 121 121 GLU GLU T . n 
T 1 122 LYS 122 122 122 LYS LYS T . n 
T 1 123 ALA 123 123 123 ALA ALA T . n 
T 1 124 ASP 124 124 124 ASP ASP T . n 
T 1 125 ASP 125 125 125 ASP ASP T . n 
T 1 126 LEU 126 126 126 LEU LEU T . n 
T 1 127 GLY 127 127 127 GLY GLY T . n 
T 1 128 LYS 128 128 128 LYS LYS T . n 
T 1 129 GLY 129 129 129 GLY GLY T . n 
T 1 130 GLY 130 130 130 GLY GLY T . n 
T 1 131 ASN 131 131 131 ASN ASN T . n 
T 1 132 GLU 132 132 132 GLU GLU T . n 
T 1 133 GLU 133 133 133 GLU GLU T . n 
T 1 134 SER 134 134 134 SER SER T . n 
T 1 135 THR 135 135 135 THR THR T . n 
T 1 136 LYS 136 136 136 LYS LYS T . n 
T 1 137 THR 137 137 137 THR THR T . n 
T 1 138 GLY 138 138 138 GLY GLY T . n 
T 1 139 ASN 139 139 139 ASN ASN T . n 
T 1 140 ALA 140 140 140 ALA ALA T . n 
T 1 141 GLY 141 141 141 GLY GLY T . n 
T 1 142 SER 142 142 142 SER SER T . n 
T 1 143 ARG 143 143 143 ARG ARG T . n 
T 1 144 LEU 144 144 144 LEU LEU T . n 
T 1 145 ALA 145 145 145 ALA ALA T . n 
T 1 146 CYS 146 146 146 CYS CYS T . n 
T 1 147 GLY 147 147 147 GLY GLY T . n 
T 1 148 VAL 148 148 148 VAL VAL T . n 
T 1 149 ILE 149 149 149 ILE ILE T . n 
T 1 150 GLY 150 150 150 GLY GLY T . n 
T 1 151 ILE 151 151 151 ILE ILE T . n 
T 1 152 ALA 152 152 152 ALA ALA T . n 
T 1 153 GLN 153 153 153 GLN GLN T . n 
U 1 1   ALA 1   1   1   ALA ALA U . n 
U 1 2   ASP 2   2   2   ASP ASP U . n 
U 1 3   LYS 3   3   3   LYS LYS U . n 
U 1 4   ALA 4   4   4   ALA ALA U . n 
U 1 5   VAL 5   5   5   VAL VAL U . n 
U 1 6   CYS 6   6   6   CYS CYS U . n 
U 1 7   VAL 7   7   7   VAL VAL U . n 
U 1 8   LEU 8   8   8   LEU LEU U . n 
U 1 9   LYS 9   9   9   LYS LYS U . n 
U 1 10  GLY 10  10  10  GLY GLY U . n 
U 1 11  ASP 11  11  11  ASP ASP U . n 
U 1 12  GLY 12  12  12  GLY GLY U . n 
U 1 13  PRO 13  13  13  PRO PRO U . n 
U 1 14  VAL 14  14  14  VAL VAL U . n 
U 1 15  GLN 15  15  15  GLN GLN U . n 
U 1 16  GLY 16  16  16  GLY GLY U . n 
U 1 17  ILE 17  17  17  ILE ILE U . n 
U 1 18  ILE 18  18  18  ILE ILE U . n 
U 1 19  ASN 19  19  19  ASN ASN U . n 
U 1 20  PHE 20  20  20  PHE PHE U . n 
U 1 21  GLU 21  21  21  GLU GLU U . n 
U 1 22  GLN 22  22  22  GLN GLN U . n 
U 1 23  LYS 23  23  23  LYS LYS U . n 
U 1 24  GLU 24  24  24  GLU GLU U . n 
U 1 25  SER 25  25  25  SER SER U . n 
U 1 26  ASN 26  26  26  ASN ASN U . n 
U 1 27  GLY 27  27  27  GLY GLY U . n 
U 1 28  PRO 28  28  28  PRO PRO U . n 
U 1 29  VAL 29  29  29  VAL VAL U . n 
U 1 30  LYS 30  30  30  LYS LYS U . n 
U 1 31  VAL 31  31  31  VAL VAL U . n 
U 1 32  TRP 32  32  32  TRP TRP U . n 
U 1 33  GLY 33  33  33  GLY GLY U . n 
U 1 34  SER 34  34  34  SER SER U . n 
U 1 35  ILE 35  35  35  ILE ILE U . n 
U 1 36  LYS 36  36  36  LYS LYS U . n 
U 1 37  GLY 37  37  37  GLY GLY U . n 
U 1 38  LEU 38  38  38  LEU LEU U . n 
U 1 39  THR 39  39  39  THR THR U . n 
U 1 40  GLU 40  40  40  GLU GLU U . n 
U 1 41  GLY 41  41  41  GLY GLY U . n 
U 1 42  LEU 42  42  42  LEU LEU U . n 
U 1 43  HIS 43  43  43  HIS HIS U . n 
U 1 44  GLY 44  44  44  GLY GLY U . n 
U 1 45  PHE 45  45  45  PHE PHE U . n 
U 1 46  HIS 46  46  46  HIS HIS U . n 
U 1 47  VAL 47  47  47  VAL VAL U . n 
U 1 48  HIS 48  48  48  HIS HIS U . n 
U 1 49  GLU 49  49  49  GLU GLU U . n 
U 1 50  PHE 50  50  50  PHE PHE U . n 
U 1 51  GLY 51  51  51  GLY GLY U . n 
U 1 52  ASP 52  52  52  ASP ASP U . n 
U 1 53  ASN 53  53  53  ASN ASN U . n 
U 1 54  THR 54  54  54  THR THR U . n 
U 1 55  ALA 55  55  55  ALA ALA U . n 
U 1 56  GLY 56  56  56  GLY GLY U . n 
U 1 57  CYS 57  57  57  CYS CYS U . n 
U 1 58  THR 58  58  58  THR THR U . n 
U 1 59  SER 59  59  59  SER SER U . n 
U 1 60  ALA 60  60  60  ALA ALA U . n 
U 1 61  GLY 61  61  61  GLY GLY U . n 
U 1 62  PRO 62  62  62  PRO PRO U . n 
U 1 63  HIS 63  63  63  HIS HIS U . n 
U 1 64  PHE 64  64  64  PHE PHE U . n 
U 1 65  ASN 65  65  65  ASN ASN U . n 
U 1 66  PRO 66  66  66  PRO PRO U . n 
U 1 67  LEU 67  67  67  LEU LEU U . n 
U 1 68  SER 68  68  68  SER SER U . n 
U 1 69  ARG 69  69  69  ARG ARG U . n 
U 1 70  LYS 70  70  70  LYS LYS U . n 
U 1 71  HIS 71  71  71  HIS HIS U . n 
U 1 72  GLY 72  72  72  GLY GLY U . n 
U 1 73  GLY 73  73  73  GLY GLY U . n 
U 1 74  PRO 74  74  74  PRO PRO U . n 
U 1 75  LYS 75  75  75  LYS LYS U . n 
U 1 76  ASP 76  76  76  ASP ASP U . n 
U 1 77  GLU 77  77  77  GLU GLU U . n 
U 1 78  GLU 78  78  78  GLU GLU U . n 
U 1 79  ARG 79  79  79  ARG ARG U . n 
U 1 80  HIS 80  80  80  HIS HIS U . n 
U 1 81  VAL 81  81  81  VAL VAL U . n 
U 1 82  GLY 82  82  82  GLY GLY U . n 
U 1 83  ASP 83  83  83  ASP ASP U . n 
U 1 84  LEU 84  84  84  LEU LEU U . n 
U 1 85  GLY 85  85  85  GLY GLY U . n 
U 1 86  ASN 86  86  86  ASN ASN U . n 
U 1 87  VAL 87  87  87  VAL VAL U . n 
U 1 88  THR 88  88  88  THR THR U . n 
U 1 89  ALA 89  89  89  ALA ALA U . n 
U 1 90  ASP 90  90  90  ASP ASP U . n 
U 1 91  LYS 91  91  91  LYS LYS U . n 
U 1 92  ASP 92  92  92  ASP ASP U . n 
U 1 93  GLY 93  93  93  GLY GLY U . n 
U 1 94  VAL 94  94  94  VAL VAL U . n 
U 1 95  ALA 95  95  95  ALA ALA U . n 
U 1 96  ASP 96  96  96  ASP ASP U . n 
U 1 97  VAL 97  97  97  VAL VAL U . n 
U 1 98  SER 98  98  98  SER SER U . n 
U 1 99  ILE 99  99  99  ILE ILE U . n 
U 1 100 GLU 100 100 100 GLU GLU U . n 
U 1 101 ASP 101 101 101 ASP ASP U . n 
U 1 102 SER 102 102 102 SER SER U . n 
U 1 103 VAL 103 103 103 VAL VAL U . n 
U 1 104 ILE 104 104 104 ILE ILE U . n 
U 1 105 SER 105 105 105 SER SER U . n 
U 1 106 LEU 106 106 106 LEU LEU U . n 
U 1 107 SER 107 107 107 SER SER U . n 
U 1 108 GLY 108 108 108 GLY GLY U . n 
U 1 109 ASP 109 109 109 ASP ASP U . n 
U 1 110 HIS 110 110 110 HIS HIS U . n 
U 1 111 CYS 111 111 111 CYS CYS U . n 
U 1 112 ILE 112 112 112 ILE ILE U . n 
U 1 113 ILE 113 113 113 ILE ILE U . n 
U 1 114 GLY 114 114 114 GLY GLY U . n 
U 1 115 ARG 115 115 115 ARG ARG U . n 
U 1 116 THR 116 116 116 THR THR U . n 
U 1 117 LEU 117 117 117 LEU LEU U . n 
U 1 118 VAL 118 118 118 VAL VAL U . n 
U 1 119 VAL 119 119 119 VAL VAL U . n 
U 1 120 HIS 120 120 120 HIS HIS U . n 
U 1 121 GLU 121 121 121 GLU GLU U . n 
U 1 122 LYS 122 122 122 LYS LYS U . n 
U 1 123 ALA 123 123 123 ALA ALA U . n 
U 1 124 ASP 124 124 124 ASP ASP U . n 
U 1 125 ASP 125 125 125 ASP ASP U . n 
U 1 126 LEU 126 126 126 LEU LEU U . n 
U 1 127 GLY 127 127 127 GLY GLY U . n 
U 1 128 LYS 128 128 128 LYS LYS U . n 
U 1 129 GLY 129 129 129 GLY GLY U . n 
U 1 130 GLY 130 130 130 GLY GLY U . n 
U 1 131 ASN 131 131 131 ASN ASN U . n 
U 1 132 GLU 132 132 132 GLU GLU U . n 
U 1 133 GLU 133 133 133 GLU GLU U . n 
U 1 134 SER 134 134 134 SER SER U . n 
U 1 135 THR 135 135 135 THR THR U . n 
U 1 136 LYS 136 136 136 LYS LYS U . n 
U 1 137 THR 137 137 137 THR THR U . n 
U 1 138 GLY 138 138 138 GLY GLY U . n 
U 1 139 ASN 139 139 139 ASN ASN U . n 
U 1 140 ALA 140 140 140 ALA ALA U . n 
U 1 141 GLY 141 141 141 GLY GLY U . n 
U 1 142 SER 142 142 142 SER SER U . n 
U 1 143 ARG 143 143 143 ARG ARG U . n 
U 1 144 LEU 144 144 144 LEU LEU U . n 
U 1 145 ALA 145 145 145 ALA ALA U . n 
U 1 146 CYS 146 146 146 CYS CYS U . n 
U 1 147 GLY 147 147 147 GLY GLY U . n 
U 1 148 VAL 148 148 148 VAL VAL U . n 
U 1 149 ILE 149 149 149 ILE ILE U . n 
U 1 150 GLY 150 150 150 GLY GLY U . n 
U 1 151 ILE 151 151 151 ILE ILE U . n 
U 1 152 ALA 152 152 152 ALA ALA U . n 
U 1 153 GLN 153 153 153 GLN GLN U . n 
V 1 1   ALA 1   1   1   ALA ALA V . n 
V 1 2   ASP 2   2   2   ASP ASP V . n 
V 1 3   LYS 3   3   3   LYS LYS V . n 
V 1 4   ALA 4   4   4   ALA ALA V . n 
V 1 5   VAL 5   5   5   VAL VAL V . n 
V 1 6   CYS 6   6   6   CYS CYS V . n 
V 1 7   VAL 7   7   7   VAL VAL V . n 
V 1 8   LEU 8   8   8   LEU LEU V . n 
V 1 9   LYS 9   9   9   LYS LYS V . n 
V 1 10  GLY 10  10  10  GLY GLY V . n 
V 1 11  ASP 11  11  11  ASP ASP V . n 
V 1 12  GLY 12  12  12  GLY GLY V . n 
V 1 13  PRO 13  13  13  PRO PRO V . n 
V 1 14  VAL 14  14  14  VAL VAL V . n 
V 1 15  GLN 15  15  15  GLN GLN V . n 
V 1 16  GLY 16  16  16  GLY GLY V . n 
V 1 17  ILE 17  17  17  ILE ILE V . n 
V 1 18  ILE 18  18  18  ILE ILE V . n 
V 1 19  ASN 19  19  19  ASN ASN V . n 
V 1 20  PHE 20  20  20  PHE PHE V . n 
V 1 21  GLU 21  21  21  GLU GLU V . n 
V 1 22  GLN 22  22  22  GLN GLN V . n 
V 1 23  LYS 23  23  23  LYS LYS V . n 
V 1 24  GLU 24  24  24  GLU GLU V . n 
V 1 25  SER 25  25  25  SER SER V . n 
V 1 26  ASN 26  26  26  ASN ASN V . n 
V 1 27  GLY 27  27  27  GLY GLY V . n 
V 1 28  PRO 28  28  28  PRO PRO V . n 
V 1 29  VAL 29  29  29  VAL VAL V . n 
V 1 30  LYS 30  30  30  LYS LYS V . n 
V 1 31  VAL 31  31  31  VAL VAL V . n 
V 1 32  TRP 32  32  32  TRP TRP V . n 
V 1 33  GLY 33  33  33  GLY GLY V . n 
V 1 34  SER 34  34  34  SER SER V . n 
V 1 35  ILE 35  35  35  ILE ILE V . n 
V 1 36  LYS 36  36  36  LYS LYS V . n 
V 1 37  GLY 37  37  37  GLY GLY V . n 
V 1 38  LEU 38  38  38  LEU LEU V . n 
V 1 39  THR 39  39  39  THR THR V . n 
V 1 40  GLU 40  40  40  GLU GLU V . n 
V 1 41  GLY 41  41  41  GLY GLY V . n 
V 1 42  LEU 42  42  42  LEU LEU V . n 
V 1 43  HIS 43  43  43  HIS HIS V . n 
V 1 44  GLY 44  44  44  GLY GLY V . n 
V 1 45  PHE 45  45  45  PHE PHE V . n 
V 1 46  HIS 46  46  46  HIS HIS V . n 
V 1 47  VAL 47  47  47  VAL VAL V . n 
V 1 48  HIS 48  48  48  HIS HIS V . n 
V 1 49  GLU 49  49  49  GLU GLU V . n 
V 1 50  PHE 50  50  50  PHE PHE V . n 
V 1 51  GLY 51  51  51  GLY GLY V . n 
V 1 52  ASP 52  52  52  ASP ASP V . n 
V 1 53  ASN 53  53  53  ASN ASN V . n 
V 1 54  THR 54  54  54  THR THR V . n 
V 1 55  ALA 55  55  55  ALA ALA V . n 
V 1 56  GLY 56  56  56  GLY GLY V . n 
V 1 57  CYS 57  57  57  CYS CYS V . n 
V 1 58  THR 58  58  58  THR THR V . n 
V 1 59  SER 59  59  59  SER SER V . n 
V 1 60  ALA 60  60  60  ALA ALA V . n 
V 1 61  GLY 61  61  61  GLY GLY V . n 
V 1 62  PRO 62  62  62  PRO PRO V . n 
V 1 63  HIS 63  63  63  HIS HIS V . n 
V 1 64  PHE 64  64  64  PHE PHE V . n 
V 1 65  ASN 65  65  65  ASN ASN V . n 
V 1 66  PRO 66  66  66  PRO PRO V . n 
V 1 67  LEU 67  67  67  LEU LEU V . n 
V 1 68  SER 68  68  68  SER SER V . n 
V 1 69  ARG 69  69  69  ARG ARG V . n 
V 1 70  LYS 70  70  70  LYS LYS V . n 
V 1 71  HIS 71  71  71  HIS HIS V . n 
V 1 72  GLY 72  72  72  GLY GLY V . n 
V 1 73  GLY 73  73  73  GLY GLY V . n 
V 1 74  PRO 74  74  74  PRO PRO V . n 
V 1 75  LYS 75  75  75  LYS LYS V . n 
V 1 76  ASP 76  76  76  ASP ASP V . n 
V 1 77  GLU 77  77  77  GLU GLU V . n 
V 1 78  GLU 78  78  78  GLU GLU V . n 
V 1 79  ARG 79  79  79  ARG ARG V . n 
V 1 80  HIS 80  80  80  HIS HIS V . n 
V 1 81  VAL 81  81  81  VAL VAL V . n 
V 1 82  GLY 82  82  82  GLY GLY V . n 
V 1 83  ASP 83  83  83  ASP ASP V . n 
V 1 84  LEU 84  84  84  LEU LEU V . n 
V 1 85  GLY 85  85  85  GLY GLY V . n 
V 1 86  ASN 86  86  86  ASN ASN V . n 
V 1 87  VAL 87  87  87  VAL VAL V . n 
V 1 88  THR 88  88  88  THR THR V . n 
V 1 89  ALA 89  89  89  ALA ALA V . n 
V 1 90  ASP 90  90  90  ASP ASP V . n 
V 1 91  LYS 91  91  91  LYS LYS V . n 
V 1 92  ASP 92  92  92  ASP ASP V . n 
V 1 93  GLY 93  93  93  GLY GLY V . n 
V 1 94  VAL 94  94  94  VAL VAL V . n 
V 1 95  ALA 95  95  95  ALA ALA V . n 
V 1 96  ASP 96  96  96  ASP ASP V . n 
V 1 97  VAL 97  97  97  VAL VAL V . n 
V 1 98  SER 98  98  98  SER SER V . n 
V 1 99  ILE 99  99  99  ILE ILE V . n 
V 1 100 GLU 100 100 100 GLU GLU V . n 
V 1 101 ASP 101 101 101 ASP ASP V . n 
V 1 102 SER 102 102 102 SER SER V . n 
V 1 103 VAL 103 103 103 VAL VAL V . n 
V 1 104 ILE 104 104 104 ILE ILE V . n 
V 1 105 SER 105 105 105 SER SER V . n 
V 1 106 LEU 106 106 106 LEU LEU V . n 
V 1 107 SER 107 107 107 SER SER V . n 
V 1 108 GLY 108 108 108 GLY GLY V . n 
V 1 109 ASP 109 109 109 ASP ASP V . n 
V 1 110 HIS 110 110 110 HIS HIS V . n 
V 1 111 CYS 111 111 111 CYS CYS V . n 
V 1 112 ILE 112 112 112 ILE ILE V . n 
V 1 113 ILE 113 113 113 ILE ILE V . n 
V 1 114 GLY 114 114 114 GLY GLY V . n 
V 1 115 ARG 115 115 115 ARG ARG V . n 
V 1 116 THR 116 116 116 THR THR V . n 
V 1 117 LEU 117 117 117 LEU LEU V . n 
V 1 118 VAL 118 118 118 VAL VAL V . n 
V 1 119 VAL 119 119 119 VAL VAL V . n 
V 1 120 HIS 120 120 120 HIS HIS V . n 
V 1 121 GLU 121 121 121 GLU GLU V . n 
V 1 122 LYS 122 122 122 LYS LYS V . n 
V 1 123 ALA 123 123 123 ALA ALA V . n 
V 1 124 ASP 124 124 124 ASP ASP V . n 
V 1 125 ASP 125 125 125 ASP ASP V . n 
V 1 126 LEU 126 126 126 LEU LEU V . n 
V 1 127 GLY 127 127 127 GLY GLY V . n 
V 1 128 LYS 128 128 128 LYS LYS V . n 
V 1 129 GLY 129 129 129 GLY GLY V . n 
V 1 130 GLY 130 130 130 GLY GLY V . n 
V 1 131 ASN 131 131 131 ASN ASN V . n 
V 1 132 GLU 132 132 132 GLU GLU V . n 
V 1 133 GLU 133 133 133 GLU GLU V . n 
V 1 134 SER 134 134 134 SER SER V . n 
V 1 135 THR 135 135 135 THR THR V . n 
V 1 136 LYS 136 136 136 LYS LYS V . n 
V 1 137 THR 137 137 137 THR THR V . n 
V 1 138 GLY 138 138 138 GLY GLY V . n 
V 1 139 ASN 139 139 139 ASN ASN V . n 
V 1 140 ALA 140 140 140 ALA ALA V . n 
V 1 141 GLY 141 141 141 GLY GLY V . n 
V 1 142 SER 142 142 142 SER SER V . n 
V 1 143 ARG 143 143 143 ARG ARG V . n 
V 1 144 LEU 144 144 144 LEU LEU V . n 
V 1 145 ALA 145 145 145 ALA ALA V . n 
V 1 146 CYS 146 146 146 CYS CYS V . n 
V 1 147 GLY 147 147 147 GLY GLY V . n 
V 1 148 VAL 148 148 148 VAL VAL V . n 
V 1 149 ILE 149 149 149 ILE ILE V . n 
V 1 150 GLY 150 150 150 GLY GLY V . n 
V 1 151 ILE 151 151 151 ILE ILE V . n 
V 1 152 ALA 152 152 152 ALA ALA V . n 
V 1 153 GLN 153 153 153 GLN GLN V . n 
W 1 1   ALA 1   1   1   ALA ALA W . n 
W 1 2   ASP 2   2   2   ASP ASP W . n 
W 1 3   LYS 3   3   3   LYS LYS W . n 
W 1 4   ALA 4   4   4   ALA ALA W . n 
W 1 5   VAL 5   5   5   VAL VAL W . n 
W 1 6   CYS 6   6   6   CYS CYS W . n 
W 1 7   VAL 7   7   7   VAL VAL W . n 
W 1 8   LEU 8   8   8   LEU LEU W . n 
W 1 9   LYS 9   9   9   LYS LYS W . n 
W 1 10  GLY 10  10  10  GLY GLY W . n 
W 1 11  ASP 11  11  11  ASP ASP W . n 
W 1 12  GLY 12  12  12  GLY GLY W . n 
W 1 13  PRO 13  13  13  PRO PRO W . n 
W 1 14  VAL 14  14  14  VAL VAL W . n 
W 1 15  GLN 15  15  15  GLN GLN W . n 
W 1 16  GLY 16  16  16  GLY GLY W . n 
W 1 17  ILE 17  17  17  ILE ILE W . n 
W 1 18  ILE 18  18  18  ILE ILE W . n 
W 1 19  ASN 19  19  19  ASN ASN W . n 
W 1 20  PHE 20  20  20  PHE PHE W . n 
W 1 21  GLU 21  21  21  GLU GLU W . n 
W 1 22  GLN 22  22  22  GLN GLN W . n 
W 1 23  LYS 23  23  23  LYS LYS W . n 
W 1 24  GLU 24  24  24  GLU GLU W . n 
W 1 25  SER 25  25  25  SER SER W . n 
W 1 26  ASN 26  26  26  ASN ASN W . n 
W 1 27  GLY 27  27  27  GLY GLY W . n 
W 1 28  PRO 28  28  28  PRO PRO W . n 
W 1 29  VAL 29  29  29  VAL VAL W . n 
W 1 30  LYS 30  30  30  LYS LYS W . n 
W 1 31  VAL 31  31  31  VAL VAL W . n 
W 1 32  TRP 32  32  32  TRP TRP W . n 
W 1 33  GLY 33  33  33  GLY GLY W . n 
W 1 34  SER 34  34  34  SER SER W . n 
W 1 35  ILE 35  35  35  ILE ILE W . n 
W 1 36  LYS 36  36  36  LYS LYS W . n 
W 1 37  GLY 37  37  37  GLY GLY W . n 
W 1 38  LEU 38  38  38  LEU LEU W . n 
W 1 39  THR 39  39  39  THR THR W . n 
W 1 40  GLU 40  40  40  GLU GLU W . n 
W 1 41  GLY 41  41  41  GLY GLY W . n 
W 1 42  LEU 42  42  42  LEU LEU W . n 
W 1 43  HIS 43  43  43  HIS HIS W . n 
W 1 44  GLY 44  44  44  GLY GLY W . n 
W 1 45  PHE 45  45  45  PHE PHE W . n 
W 1 46  HIS 46  46  46  HIS HIS W . n 
W 1 47  VAL 47  47  47  VAL VAL W . n 
W 1 48  HIS 48  48  48  HIS HIS W . n 
W 1 49  GLU 49  49  49  GLU GLU W . n 
W 1 50  PHE 50  50  50  PHE PHE W . n 
W 1 51  GLY 51  51  51  GLY GLY W . n 
W 1 52  ASP 52  52  52  ASP ASP W . n 
W 1 53  ASN 53  53  53  ASN ASN W . n 
W 1 54  THR 54  54  54  THR THR W . n 
W 1 55  ALA 55  55  55  ALA ALA W . n 
W 1 56  GLY 56  56  56  GLY GLY W . n 
W 1 57  CYS 57  57  57  CYS CYS W . n 
W 1 58  THR 58  58  58  THR THR W . n 
W 1 59  SER 59  59  59  SER SER W . n 
W 1 60  ALA 60  60  60  ALA ALA W . n 
W 1 61  GLY 61  61  61  GLY GLY W . n 
W 1 62  PRO 62  62  62  PRO PRO W . n 
W 1 63  HIS 63  63  63  HIS HIS W . n 
W 1 64  PHE 64  64  64  PHE PHE W . n 
W 1 65  ASN 65  65  65  ASN ASN W . n 
W 1 66  PRO 66  66  66  PRO PRO W . n 
W 1 67  LEU 67  67  67  LEU LEU W . n 
W 1 68  SER 68  68  68  SER SER W . n 
W 1 69  ARG 69  69  69  ARG ARG W . n 
W 1 70  LYS 70  70  70  LYS LYS W . n 
W 1 71  HIS 71  71  71  HIS HIS W . n 
W 1 72  GLY 72  72  72  GLY GLY W . n 
W 1 73  GLY 73  73  73  GLY GLY W . n 
W 1 74  PRO 74  74  74  PRO PRO W . n 
W 1 75  LYS 75  75  75  LYS LYS W . n 
W 1 76  ASP 76  76  76  ASP ASP W . n 
W 1 77  GLU 77  77  77  GLU GLU W . n 
W 1 78  GLU 78  78  78  GLU GLU W . n 
W 1 79  ARG 79  79  79  ARG ARG W . n 
W 1 80  HIS 80  80  80  HIS HIS W . n 
W 1 81  VAL 81  81  81  VAL VAL W . n 
W 1 82  GLY 82  82  82  GLY GLY W . n 
W 1 83  ASP 83  83  83  ASP ASP W . n 
W 1 84  LEU 84  84  84  LEU LEU W . n 
W 1 85  GLY 85  85  85  GLY GLY W . n 
W 1 86  ASN 86  86  86  ASN ASN W . n 
W 1 87  VAL 87  87  87  VAL VAL W . n 
W 1 88  THR 88  88  88  THR THR W . n 
W 1 89  ALA 89  89  89  ALA ALA W . n 
W 1 90  ASP 90  90  90  ASP ASP W . n 
W 1 91  LYS 91  91  91  LYS LYS W . n 
W 1 92  ASP 92  92  92  ASP ASP W . n 
W 1 93  GLY 93  93  93  GLY GLY W . n 
W 1 94  VAL 94  94  94  VAL VAL W . n 
W 1 95  ALA 95  95  95  ALA ALA W . n 
W 1 96  ASP 96  96  96  ASP ASP W . n 
W 1 97  VAL 97  97  97  VAL VAL W . n 
W 1 98  SER 98  98  98  SER SER W . n 
W 1 99  ILE 99  99  99  ILE ILE W . n 
W 1 100 GLU 100 100 100 GLU GLU W . n 
W 1 101 ASP 101 101 101 ASP ASP W . n 
W 1 102 SER 102 102 102 SER SER W . n 
W 1 103 VAL 103 103 103 VAL VAL W . n 
W 1 104 ILE 104 104 104 ILE ILE W . n 
W 1 105 SER 105 105 105 SER SER W . n 
W 1 106 LEU 106 106 106 LEU LEU W . n 
W 1 107 SER 107 107 107 SER SER W . n 
W 1 108 GLY 108 108 108 GLY GLY W . n 
W 1 109 ASP 109 109 109 ASP ASP W . n 
W 1 110 HIS 110 110 110 HIS HIS W . n 
W 1 111 CYS 111 111 111 CYS CYS W . n 
W 1 112 ILE 112 112 112 ILE ILE W . n 
W 1 113 ILE 113 113 113 ILE ILE W . n 
W 1 114 GLY 114 114 114 GLY GLY W . n 
W 1 115 ARG 115 115 115 ARG ARG W . n 
W 1 116 THR 116 116 116 THR THR W . n 
W 1 117 LEU 117 117 117 LEU LEU W . n 
W 1 118 VAL 118 118 118 VAL VAL W . n 
W 1 119 VAL 119 119 119 VAL VAL W . n 
W 1 120 HIS 120 120 120 HIS HIS W . n 
W 1 121 GLU 121 121 121 GLU GLU W . n 
W 1 122 LYS 122 122 122 LYS LYS W . n 
W 1 123 ALA 123 123 123 ALA ALA W . n 
W 1 124 ASP 124 124 124 ASP ASP W . n 
W 1 125 ASP 125 125 125 ASP ASP W . n 
W 1 126 LEU 126 126 126 LEU LEU W . n 
W 1 127 GLY 127 127 127 GLY GLY W . n 
W 1 128 LYS 128 128 128 LYS LYS W . n 
W 1 129 GLY 129 129 129 GLY GLY W . n 
W 1 130 GLY 130 130 130 GLY GLY W . n 
W 1 131 ASN 131 131 131 ASN ASN W . n 
W 1 132 GLU 132 132 132 GLU GLU W . n 
W 1 133 GLU 133 133 133 GLU GLU W . n 
W 1 134 SER 134 134 134 SER SER W . n 
W 1 135 THR 135 135 135 THR THR W . n 
W 1 136 LYS 136 136 136 LYS LYS W . n 
W 1 137 THR 137 137 137 THR THR W . n 
W 1 138 GLY 138 138 138 GLY GLY W . n 
W 1 139 ASN 139 139 139 ASN ASN W . n 
W 1 140 ALA 140 140 140 ALA ALA W . n 
W 1 141 GLY 141 141 141 GLY GLY W . n 
W 1 142 SER 142 142 142 SER SER W . n 
W 1 143 ARG 143 143 143 ARG ARG W . n 
W 1 144 LEU 144 144 144 LEU LEU W . n 
W 1 145 ALA 145 145 145 ALA ALA W . n 
W 1 146 CYS 146 146 146 CYS CYS W . n 
W 1 147 GLY 147 147 147 GLY GLY W . n 
W 1 148 VAL 148 148 148 VAL VAL W . n 
W 1 149 ILE 149 149 149 ILE ILE W . n 
W 1 150 GLY 150 150 150 GLY GLY W . n 
W 1 151 ILE 151 151 151 ILE ILE W . n 
W 1 152 ALA 152 152 152 ALA ALA W . n 
W 1 153 GLN 153 153 153 GLN GLN W . n 
X 1 1   ALA 1   1   1   ALA ALA X . n 
X 1 2   ASP 2   2   2   ASP ASP X . n 
X 1 3   LYS 3   3   3   LYS LYS X . n 
X 1 4   ALA 4   4   4   ALA ALA X . n 
X 1 5   VAL 5   5   5   VAL VAL X . n 
X 1 6   CYS 6   6   6   CYS CYS X . n 
X 1 7   VAL 7   7   7   VAL VAL X . n 
X 1 8   LEU 8   8   8   LEU LEU X . n 
X 1 9   LYS 9   9   9   LYS LYS X . n 
X 1 10  GLY 10  10  10  GLY GLY X . n 
X 1 11  ASP 11  11  11  ASP ASP X . n 
X 1 12  GLY 12  12  12  GLY GLY X . n 
X 1 13  PRO 13  13  13  PRO PRO X . n 
X 1 14  VAL 14  14  14  VAL VAL X . n 
X 1 15  GLN 15  15  15  GLN GLN X . n 
X 1 16  GLY 16  16  16  GLY GLY X . n 
X 1 17  ILE 17  17  17  ILE ILE X . n 
X 1 18  ILE 18  18  18  ILE ILE X . n 
X 1 19  ASN 19  19  19  ASN ASN X . n 
X 1 20  PHE 20  20  20  PHE PHE X . n 
X 1 21  GLU 21  21  21  GLU GLU X . n 
X 1 22  GLN 22  22  22  GLN GLN X . n 
X 1 23  LYS 23  23  23  LYS LYS X . n 
X 1 24  GLU 24  24  24  GLU GLU X . n 
X 1 25  SER 25  25  25  SER SER X . n 
X 1 26  ASN 26  26  26  ASN ASN X . n 
X 1 27  GLY 27  27  27  GLY GLY X . n 
X 1 28  PRO 28  28  28  PRO PRO X . n 
X 1 29  VAL 29  29  29  VAL VAL X . n 
X 1 30  LYS 30  30  30  LYS LYS X . n 
X 1 31  VAL 31  31  31  VAL VAL X . n 
X 1 32  TRP 32  32  32  TRP TRP X . n 
X 1 33  GLY 33  33  33  GLY GLY X . n 
X 1 34  SER 34  34  34  SER SER X . n 
X 1 35  ILE 35  35  35  ILE ILE X . n 
X 1 36  LYS 36  36  36  LYS LYS X . n 
X 1 37  GLY 37  37  37  GLY GLY X . n 
X 1 38  LEU 38  38  38  LEU LEU X . n 
X 1 39  THR 39  39  39  THR THR X . n 
X 1 40  GLU 40  40  40  GLU GLU X . n 
X 1 41  GLY 41  41  41  GLY GLY X . n 
X 1 42  LEU 42  42  42  LEU LEU X . n 
X 1 43  HIS 43  43  43  HIS HIS X . n 
X 1 44  GLY 44  44  44  GLY GLY X . n 
X 1 45  PHE 45  45  45  PHE PHE X . n 
X 1 46  HIS 46  46  46  HIS HIS X . n 
X 1 47  VAL 47  47  47  VAL VAL X . n 
X 1 48  HIS 48  48  48  HIS HIS X . n 
X 1 49  GLU 49  49  49  GLU GLU X . n 
X 1 50  PHE 50  50  50  PHE PHE X . n 
X 1 51  GLY 51  51  51  GLY GLY X . n 
X 1 52  ASP 52  52  52  ASP ASP X . n 
X 1 53  ASN 53  53  53  ASN ASN X . n 
X 1 54  THR 54  54  54  THR THR X . n 
X 1 55  ALA 55  55  55  ALA ALA X . n 
X 1 56  GLY 56  56  56  GLY GLY X . n 
X 1 57  CYS 57  57  57  CYS CYS X . n 
X 1 58  THR 58  58  58  THR THR X . n 
X 1 59  SER 59  59  59  SER SER X . n 
X 1 60  ALA 60  60  60  ALA ALA X . n 
X 1 61  GLY 61  61  61  GLY GLY X . n 
X 1 62  PRO 62  62  62  PRO PRO X . n 
X 1 63  HIS 63  63  63  HIS HIS X . n 
X 1 64  PHE 64  64  64  PHE PHE X . n 
X 1 65  ASN 65  65  65  ASN ASN X . n 
X 1 66  PRO 66  66  66  PRO PRO X . n 
X 1 67  LEU 67  67  67  LEU LEU X . n 
X 1 68  SER 68  68  68  SER SER X . n 
X 1 69  ARG 69  69  69  ARG ARG X . n 
X 1 70  LYS 70  70  70  LYS LYS X . n 
X 1 71  HIS 71  71  71  HIS HIS X . n 
X 1 72  GLY 72  72  72  GLY GLY X . n 
X 1 73  GLY 73  73  73  GLY GLY X . n 
X 1 74  PRO 74  74  74  PRO PRO X . n 
X 1 75  LYS 75  75  75  LYS LYS X . n 
X 1 76  ASP 76  76  76  ASP ASP X . n 
X 1 77  GLU 77  77  77  GLU GLU X . n 
X 1 78  GLU 78  78  78  GLU GLU X . n 
X 1 79  ARG 79  79  79  ARG ARG X . n 
X 1 80  HIS 80  80  80  HIS HIS X . n 
X 1 81  VAL 81  81  81  VAL VAL X . n 
X 1 82  GLY 82  82  82  GLY GLY X . n 
X 1 83  ASP 83  83  83  ASP ASP X . n 
X 1 84  LEU 84  84  84  LEU LEU X . n 
X 1 85  GLY 85  85  85  GLY GLY X . n 
X 1 86  ASN 86  86  86  ASN ASN X . n 
X 1 87  VAL 87  87  87  VAL VAL X . n 
X 1 88  THR 88  88  88  THR THR X . n 
X 1 89  ALA 89  89  89  ALA ALA X . n 
X 1 90  ASP 90  90  90  ASP ASP X . n 
X 1 91  LYS 91  91  91  LYS LYS X . n 
X 1 92  ASP 92  92  92  ASP ASP X . n 
X 1 93  GLY 93  93  93  GLY GLY X . n 
X 1 94  VAL 94  94  94  VAL VAL X . n 
X 1 95  ALA 95  95  95  ALA ALA X . n 
X 1 96  ASP 96  96  96  ASP ASP X . n 
X 1 97  VAL 97  97  97  VAL VAL X . n 
X 1 98  SER 98  98  98  SER SER X . n 
X 1 99  ILE 99  99  99  ILE ILE X . n 
X 1 100 GLU 100 100 100 GLU GLU X . n 
X 1 101 ASP 101 101 101 ASP ASP X . n 
X 1 102 SER 102 102 102 SER SER X . n 
X 1 103 VAL 103 103 103 VAL VAL X . n 
X 1 104 ILE 104 104 104 ILE ILE X . n 
X 1 105 SER 105 105 105 SER SER X . n 
X 1 106 LEU 106 106 106 LEU LEU X . n 
X 1 107 SER 107 107 107 SER SER X . n 
X 1 108 GLY 108 108 108 GLY GLY X . n 
X 1 109 ASP 109 109 109 ASP ASP X . n 
X 1 110 HIS 110 110 110 HIS HIS X . n 
X 1 111 CYS 111 111 111 CYS CYS X . n 
X 1 112 ILE 112 112 112 ILE ILE X . n 
X 1 113 ILE 113 113 113 ILE ILE X . n 
X 1 114 GLY 114 114 114 GLY GLY X . n 
X 1 115 ARG 115 115 115 ARG ARG X . n 
X 1 116 THR 116 116 116 THR THR X . n 
X 1 117 LEU 117 117 117 LEU LEU X . n 
X 1 118 VAL 118 118 118 VAL VAL X . n 
X 1 119 VAL 119 119 119 VAL VAL X . n 
X 1 120 HIS 120 120 120 HIS HIS X . n 
X 1 121 GLU 121 121 121 GLU GLU X . n 
X 1 122 LYS 122 122 122 LYS LYS X . n 
X 1 123 ALA 123 123 123 ALA ALA X . n 
X 1 124 ASP 124 124 124 ASP ASP X . n 
X 1 125 ASP 125 125 125 ASP ASP X . n 
X 1 126 LEU 126 126 126 LEU LEU X . n 
X 1 127 GLY 127 127 127 GLY GLY X . n 
X 1 128 LYS 128 128 128 LYS LYS X . n 
X 1 129 GLY 129 129 129 GLY GLY X . n 
X 1 130 GLY 130 130 130 GLY GLY X . n 
X 1 131 ASN 131 131 131 ASN ASN X . n 
X 1 132 GLU 132 132 132 GLU GLU X . n 
X 1 133 GLU 133 133 133 GLU GLU X . n 
X 1 134 SER 134 134 134 SER SER X . n 
X 1 135 THR 135 135 135 THR THR X . n 
X 1 136 LYS 136 136 136 LYS LYS X . n 
X 1 137 THR 137 137 137 THR THR X . n 
X 1 138 GLY 138 138 138 GLY GLY X . n 
X 1 139 ASN 139 139 139 ASN ASN X . n 
X 1 140 ALA 140 140 140 ALA ALA X . n 
X 1 141 GLY 141 141 141 GLY GLY X . n 
X 1 142 SER 142 142 142 SER SER X . n 
X 1 143 ARG 143 143 143 ARG ARG X . n 
X 1 144 LEU 144 144 144 LEU LEU X . n 
X 1 145 ALA 145 145 145 ALA ALA X . n 
X 1 146 CYS 146 146 146 CYS CYS X . n 
X 1 147 GLY 147 147 147 GLY GLY X . n 
X 1 148 VAL 148 148 148 VAL VAL X . n 
X 1 149 ILE 149 149 149 ILE ILE X . n 
X 1 150 GLY 150 150 150 GLY GLY X . n 
X 1 151 ILE 151 151 151 ILE ILE X . n 
X 1 152 ALA 152 152 152 ALA ALA X . n 
X 1 153 GLN 153 153 153 GLN GLN X . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  2 CU  1  201 201 CU  CU  A . 
Z  3 ZN  1  202 202 ZN  ZN  A . 
AA 2 CU  1  201 201 CU  CU  B . 
BA 3 ZN  1  202 202 ZN  ZN  B . 
CA 2 CU  1  201 201 CU  CU  C . 
DA 3 ZN  1  202 202 ZN  ZN  C . 
EA 2 CU  1  201 201 CU  CU  D . 
FA 3 ZN  1  202 202 ZN  ZN  D . 
GA 2 CU  1  201 201 CU  CU  E . 
HA 3 ZN  1  202 202 ZN  ZN  E . 
IA 2 CU  1  201 201 CU  CU  F . 
JA 3 ZN  1  202 202 ZN  ZN  F . 
KA 2 CU  1  201 201 CU  CU  G . 
LA 3 ZN  1  202 202 ZN  ZN  G . 
MA 2 CU  1  201 201 CU  CU  H . 
NA 3 ZN  1  202 202 ZN  ZN  H . 
OA 2 CU  1  201 201 CU  CU  I . 
PA 3 ZN  1  202 202 ZN  ZN  I . 
QA 2 CU  1  201 201 CU  CU  J . 
RA 3 ZN  1  202 202 ZN  ZN  J . 
SA 2 CU  1  201 201 CU  CU  K . 
TA 3 ZN  1  202 202 ZN  ZN  K . 
UA 2 CU  1  201 201 CU  CU  L . 
VA 3 ZN  1  202 202 ZN  ZN  L . 
WA 2 CU  1  201 201 CU  CU  M . 
XA 3 ZN  1  202 202 ZN  ZN  M . 
YA 2 CU  1  201 201 CU  CU  N . 
ZA 3 ZN  1  202 202 ZN  ZN  N . 
AB 2 CU  1  201 201 CU  CU  O . 
BB 3 ZN  1  202 202 ZN  ZN  O . 
CB 2 CU  1  201 201 CU  CU  P . 
DB 3 ZN  1  202 202 ZN  ZN  P . 
EB 2 CU  1  201 201 CU  CU  Q . 
FB 3 ZN  1  202 202 ZN  ZN  Q . 
GB 2 CU  1  201 201 CU  CU  R . 
HB 3 ZN  1  202 202 ZN  ZN  R . 
IB 2 CU  1  201 201 CU  CU  S . 
JB 3 ZN  1  202 202 ZN  ZN  S . 
KB 2 CU  1  201 201 CU  CU  T . 
LB 3 ZN  1  202 202 ZN  ZN  T . 
MB 2 CU  1  201 201 CU  CU  U . 
NB 3 ZN  1  202 202 ZN  ZN  U . 
OB 2 CU  1  201 201 CU  CU  V . 
PB 3 ZN  1  202 202 ZN  ZN  V . 
QB 2 CU  1  201 201 CU  CU  W . 
RB 3 ZN  1  202 202 ZN  ZN  W . 
SB 2 CU  1  201 201 CU  CU  X . 
TB 3 ZN  1  202 202 ZN  ZN  X . 
UB 4 HOH 1  301 114 HOH HOH A . 
UB 4 HOH 2  302 339 HOH HOH A . 
UB 4 HOH 3  303 676 HOH HOH A . 
UB 4 HOH 4  304 79  HOH HOH A . 
UB 4 HOH 5  305 244 HOH HOH A . 
UB 4 HOH 6  306 132 HOH HOH A . 
UB 4 HOH 7  307 168 HOH HOH A . 
UB 4 HOH 8  308 480 HOH HOH A . 
UB 4 HOH 9  309 205 HOH HOH A . 
UB 4 HOH 10 310 301 HOH HOH A . 
UB 4 HOH 11 311 337 HOH HOH A . 
UB 4 HOH 12 312 104 HOH HOH A . 
UB 4 HOH 13 313 679 HOH HOH A . 
UB 4 HOH 14 314 245 HOH HOH A . 
UB 4 HOH 15 315 674 HOH HOH A . 
UB 4 HOH 16 316 498 HOH HOH A . 
UB 4 HOH 17 317 340 HOH HOH A . 
UB 4 HOH 18 318 200 HOH HOH A . 
UB 4 HOH 19 319 610 HOH HOH A . 
UB 4 HOH 20 320 333 HOH HOH A . 
UB 4 HOH 21 321 36  HOH HOH A . 
UB 4 HOH 22 322 578 HOH HOH A . 
UB 4 HOH 23 323 572 HOH HOH A . 
UB 4 HOH 24 324 418 HOH HOH A . 
UB 4 HOH 25 325 211 HOH HOH A . 
UB 4 HOH 26 326 96  HOH HOH A . 
UB 4 HOH 27 327 225 HOH HOH A . 
UB 4 HOH 28 328 672 HOH HOH A . 
UB 4 HOH 29 329 671 HOH HOH A . 
UB 4 HOH 30 330 105 HOH HOH A . 
UB 4 HOH 31 331 6   HOH HOH A . 
UB 4 HOH 32 332 130 HOH HOH A . 
UB 4 HOH 33 333 577 HOH HOH A . 
UB 4 HOH 34 334 254 HOH HOH A . 
UB 4 HOH 35 335 440 HOH HOH A . 
UB 4 HOH 36 336 540 HOH HOH A . 
VB 4 HOH 1  301 665 HOH HOH B . 
VB 4 HOH 2  302 95  HOH HOH B . 
VB 4 HOH 3  303 258 HOH HOH B . 
VB 4 HOH 4  304 55  HOH HOH B . 
VB 4 HOH 5  305 658 HOH HOH B . 
VB 4 HOH 6  306 573 HOH HOH B . 
VB 4 HOH 7  307 429 HOH HOH B . 
VB 4 HOH 8  308 552 HOH HOH B . 
VB 4 HOH 9  309 116 HOH HOH B . 
VB 4 HOH 10 310 462 HOH HOH B . 
VB 4 HOH 11 311 420 HOH HOH B . 
VB 4 HOH 12 312 371 HOH HOH B . 
VB 4 HOH 13 313 441 HOH HOH B . 
VB 4 HOH 14 314 382 HOH HOH B . 
VB 4 HOH 15 315 505 HOH HOH B . 
VB 4 HOH 16 316 611 HOH HOH B . 
VB 4 HOH 17 317 234 HOH HOH B . 
VB 4 HOH 18 318 206 HOH HOH B . 
VB 4 HOH 19 319 474 HOH HOH B . 
VB 4 HOH 20 320 230 HOH HOH B . 
VB 4 HOH 21 321 400 HOH HOH B . 
VB 4 HOH 22 322 587 HOH HOH B . 
VB 4 HOH 23 323 495 HOH HOH B . 
VB 4 HOH 24 324 528 HOH HOH B . 
VB 4 HOH 25 325 26  HOH HOH B . 
VB 4 HOH 26 326 497 HOH HOH B . 
WB 4 HOH 1  301 627 HOH HOH C . 
WB 4 HOH 2  302 669 HOH HOH C . 
WB 4 HOH 3  303 582 HOH HOH C . 
WB 4 HOH 4  304 355 HOH HOH C . 
WB 4 HOH 5  305 98  HOH HOH C . 
WB 4 HOH 6  306 287 HOH HOH C . 
WB 4 HOH 7  307 14  HOH HOH C . 
WB 4 HOH 8  308 84  HOH HOH C . 
WB 4 HOH 9  309 267 HOH HOH C . 
WB 4 HOH 10 310 575 HOH HOH C . 
WB 4 HOH 11 311 90  HOH HOH C . 
WB 4 HOH 12 312 405 HOH HOH C . 
WB 4 HOH 13 313 432 HOH HOH C . 
WB 4 HOH 14 314 592 HOH HOH C . 
WB 4 HOH 15 315 295 HOH HOH C . 
WB 4 HOH 16 316 494 HOH HOH C . 
WB 4 HOH 17 317 365 HOH HOH C . 
WB 4 HOH 18 318 31  HOH HOH C . 
WB 4 HOH 19 319 237 HOH HOH C . 
WB 4 HOH 20 320 30  HOH HOH C . 
WB 4 HOH 21 321 622 HOH HOH C . 
WB 4 HOH 22 322 18  HOH HOH C . 
WB 4 HOH 23 323 471 HOH HOH C . 
WB 4 HOH 24 324 232 HOH HOH C . 
WB 4 HOH 25 325 635 HOH HOH C . 
WB 4 HOH 26 326 169 HOH HOH C . 
WB 4 HOH 27 327 569 HOH HOH C . 
WB 4 HOH 28 328 450 HOH HOH C . 
WB 4 HOH 29 329 257 HOH HOH C . 
WB 4 HOH 30 330 660 HOH HOH C . 
WB 4 HOH 31 331 580 HOH HOH C . 
WB 4 HOH 32 332 523 HOH HOH C . 
XB 4 HOH 1  301 363 HOH HOH D . 
XB 4 HOH 2  302 447 HOH HOH D . 
XB 4 HOH 3  303 215 HOH HOH D . 
XB 4 HOH 4  304 138 HOH HOH D . 
XB 4 HOH 5  305 335 HOH HOH D . 
XB 4 HOH 6  306 559 HOH HOH D . 
XB 4 HOH 7  307 425 HOH HOH D . 
XB 4 HOH 8  308 322 HOH HOH D . 
XB 4 HOH 9  309 457 HOH HOH D . 
XB 4 HOH 10 310 256 HOH HOH D . 
XB 4 HOH 11 311 504 HOH HOH D . 
XB 4 HOH 12 312 56  HOH HOH D . 
XB 4 HOH 13 313 32  HOH HOH D . 
XB 4 HOH 14 314 491 HOH HOH D . 
XB 4 HOH 15 315 399 HOH HOH D . 
XB 4 HOH 16 316 94  HOH HOH D . 
XB 4 HOH 17 317 581 HOH HOH D . 
XB 4 HOH 18 318 574 HOH HOH D . 
XB 4 HOH 19 319 566 HOH HOH D . 
XB 4 HOH 20 320 223 HOH HOH D . 
XB 4 HOH 21 321 614 HOH HOH D . 
XB 4 HOH 22 322 390 HOH HOH D . 
XB 4 HOH 23 323 681 HOH HOH D . 
XB 4 HOH 24 324 544 HOH HOH D . 
XB 4 HOH 25 325 667 HOH HOH D . 
XB 4 HOH 26 326 678 HOH HOH D . 
XB 4 HOH 27 327 545 HOH HOH D . 
XB 4 HOH 28 328 482 HOH HOH D . 
XB 4 HOH 29 329 92  HOH HOH D . 
XB 4 HOH 30 330 384 HOH HOH D . 
XB 4 HOH 31 331 395 HOH HOH D . 
XB 4 HOH 32 332 279 HOH HOH D . 
XB 4 HOH 33 333 10  HOH HOH D . 
XB 4 HOH 34 334 571 HOH HOH D . 
XB 4 HOH 35 335 412 HOH HOH D . 
XB 4 HOH 36 336 370 HOH HOH D . 
XB 4 HOH 37 337 502 HOH HOH D . 
XB 4 HOH 38 338 618 HOH HOH D . 
XB 4 HOH 39 339 376 HOH HOH D . 
YB 4 HOH 1  301 553 HOH HOH E . 
YB 4 HOH 2  302 508 HOH HOH E . 
YB 4 HOH 3  303 328 HOH HOH E . 
YB 4 HOH 4  304 220 HOH HOH E . 
YB 4 HOH 5  305 686 HOH HOH E . 
YB 4 HOH 6  306 484 HOH HOH E . 
YB 4 HOH 7  307 121 HOH HOH E . 
YB 4 HOH 8  308 70  HOH HOH E . 
YB 4 HOH 9  309 194 HOH HOH E . 
YB 4 HOH 10 310 294 HOH HOH E . 
YB 4 HOH 11 311 488 HOH HOH E . 
YB 4 HOH 12 312 530 HOH HOH E . 
YB 4 HOH 13 313 60  HOH HOH E . 
YB 4 HOH 14 314 525 HOH HOH E . 
YB 4 HOH 15 315 394 HOH HOH E . 
YB 4 HOH 16 316 632 HOH HOH E . 
YB 4 HOH 17 317 269 HOH HOH E . 
YB 4 HOH 18 318 567 HOH HOH E . 
YB 4 HOH 19 319 308 HOH HOH E . 
YB 4 HOH 20 320 613 HOH HOH E . 
YB 4 HOH 21 321 43  HOH HOH E . 
YB 4 HOH 22 322 438 HOH HOH E . 
YB 4 HOH 23 323 529 HOH HOH E . 
YB 4 HOH 24 324 343 HOH HOH E . 
YB 4 HOH 25 325 3   HOH HOH E . 
ZB 4 HOH 1  301 615 HOH HOH F . 
ZB 4 HOH 2  302 493 HOH HOH F . 
ZB 4 HOH 3  303 100 HOH HOH F . 
ZB 4 HOH 4  304 463 HOH HOH F . 
ZB 4 HOH 5  305 424 HOH HOH F . 
ZB 4 HOH 6  306 483 HOH HOH F . 
ZB 4 HOH 7  307 197 HOH HOH F . 
ZB 4 HOH 8  308 239 HOH HOH F . 
ZB 4 HOH 9  309 217 HOH HOH F . 
ZB 4 HOH 10 310 485 HOH HOH F . 
ZB 4 HOH 11 311 500 HOH HOH F . 
ZB 4 HOH 12 312 153 HOH HOH F . 
ZB 4 HOH 13 313 397 HOH HOH F . 
ZB 4 HOH 14 314 630 HOH HOH F . 
ZB 4 HOH 15 315 9   HOH HOH F . 
ZB 4 HOH 16 316 189 HOH HOH F . 
ZB 4 HOH 17 317 436 HOH HOH F . 
ZB 4 HOH 18 318 123 HOH HOH F . 
ZB 4 HOH 19 319 448 HOH HOH F . 
ZB 4 HOH 20 320 675 HOH HOH F . 
ZB 4 HOH 21 321 595 HOH HOH F . 
ZB 4 HOH 22 322 305 HOH HOH F . 
ZB 4 HOH 23 323 522 HOH HOH F . 
ZB 4 HOH 24 324 389 HOH HOH F . 
ZB 4 HOH 25 325 204 HOH HOH F . 
ZB 4 HOH 26 326 319 HOH HOH F . 
AC 4 HOH 1  301 278 HOH HOH G . 
AC 4 HOH 2  302 411 HOH HOH G . 
AC 4 HOH 3  303 499 HOH HOH G . 
AC 4 HOH 4  304 620 HOH HOH G . 
AC 4 HOH 5  305 65  HOH HOH G . 
AC 4 HOH 6  306 517 HOH HOH G . 
AC 4 HOH 7  307 353 HOH HOH G . 
AC 4 HOH 8  308 87  HOH HOH G . 
AC 4 HOH 9  309 593 HOH HOH G . 
AC 4 HOH 10 310 160 HOH HOH G . 
AC 4 HOH 11 311 64  HOH HOH G . 
AC 4 HOH 12 312 359 HOH HOH G . 
AC 4 HOH 13 313 547 HOH HOH G . 
AC 4 HOH 14 314 612 HOH HOH G . 
AC 4 HOH 15 315 478 HOH HOH G . 
AC 4 HOH 16 316 368 HOH HOH G . 
AC 4 HOH 17 317 354 HOH HOH G . 
AC 4 HOH 18 318 407 HOH HOH G . 
AC 4 HOH 19 319 521 HOH HOH G . 
AC 4 HOH 20 320 351 HOH HOH G . 
AC 4 HOH 21 321 297 HOH HOH G . 
AC 4 HOH 22 322 599 HOH HOH G . 
AC 4 HOH 23 323 67  HOH HOH G . 
AC 4 HOH 24 324 490 HOH HOH G . 
AC 4 HOH 25 325 380 HOH HOH G . 
AC 4 HOH 26 326 152 HOH HOH G . 
AC 4 HOH 27 327 307 HOH HOH G . 
AC 4 HOH 28 328 107 HOH HOH G . 
AC 4 HOH 29 329 47  HOH HOH G . 
AC 4 HOH 30 330 655 HOH HOH G . 
AC 4 HOH 31 331 550 HOH HOH G . 
AC 4 HOH 32 332 511 HOH HOH G . 
AC 4 HOH 33 333 626 HOH HOH G . 
AC 4 HOH 34 334 596 HOH HOH G . 
AC 4 HOH 35 335 292 HOH HOH G . 
AC 4 HOH 36 336 41  HOH HOH G . 
AC 4 HOH 37 337 7   HOH HOH G . 
AC 4 HOH 38 338 644 HOH HOH G . 
AC 4 HOH 39 339 393 HOH HOH G . 
AC 4 HOH 40 340 664 HOH HOH G . 
AC 4 HOH 41 341 362 HOH HOH G . 
AC 4 HOH 42 342 597 HOH HOH G . 
BC 4 HOH 1  301 532 HOH HOH H . 
BC 4 HOH 2  302 606 HOH HOH H . 
BC 4 HOH 3  303 268 HOH HOH H . 
BC 4 HOH 4  304 466 HOH HOH H . 
BC 4 HOH 5  305 638 HOH HOH H . 
BC 4 HOH 6  306 102 HOH HOH H . 
BC 4 HOH 7  307 192 HOH HOH H . 
BC 4 HOH 8  308 456 HOH HOH H . 
BC 4 HOH 9  309 646 HOH HOH H . 
BC 4 HOH 10 310 167 HOH HOH H . 
BC 4 HOH 11 311 177 HOH HOH H . 
BC 4 HOH 12 312 150 HOH HOH H . 
BC 4 HOH 13 313 473 HOH HOH H . 
BC 4 HOH 14 314 426 HOH HOH H . 
BC 4 HOH 15 315 303 HOH HOH H . 
BC 4 HOH 16 316 409 HOH HOH H . 
BC 4 HOH 17 317 19  HOH HOH H . 
BC 4 HOH 18 318 122 HOH HOH H . 
BC 4 HOH 19 319 625 HOH HOH H . 
BC 4 HOH 20 320 512 HOH HOH H . 
CC 4 HOH 1  301 22  HOH HOH I . 
CC 4 HOH 2  302 385 HOH HOH I . 
CC 4 HOH 3  303 334 HOH HOH I . 
CC 4 HOH 4  304 563 HOH HOH I . 
CC 4 HOH 5  305 642 HOH HOH I . 
CC 4 HOH 6  306 617 HOH HOH I . 
CC 4 HOH 7  307 513 HOH HOH I . 
CC 4 HOH 8  308 454 HOH HOH I . 
CC 4 HOH 9  309 486 HOH HOH I . 
CC 4 HOH 10 310 128 HOH HOH I . 
CC 4 HOH 11 311 21  HOH HOH I . 
CC 4 HOH 12 312 161 HOH HOH I . 
CC 4 HOH 13 313 201 HOH HOH I . 
CC 4 HOH 14 314 134 HOH HOH I . 
CC 4 HOH 15 315 136 HOH HOH I . 
CC 4 HOH 16 316 317 HOH HOH I . 
CC 4 HOH 17 317 81  HOH HOH I . 
CC 4 HOH 18 318 176 HOH HOH I . 
CC 4 HOH 19 319 506 HOH HOH I . 
CC 4 HOH 20 320 291 HOH HOH I . 
CC 4 HOH 21 321 542 HOH HOH I . 
CC 4 HOH 22 322 117 HOH HOH I . 
CC 4 HOH 23 323 310 HOH HOH I . 
CC 4 HOH 24 324 477 HOH HOH I . 
CC 4 HOH 25 325 531 HOH HOH I . 
CC 4 HOH 26 326 670 HOH HOH I . 
CC 4 HOH 27 327 507 HOH HOH I . 
DC 4 HOH 1  301 345 HOH HOH J . 
DC 4 HOH 2  302 609 HOH HOH J . 
DC 4 HOH 3  303 101 HOH HOH J . 
DC 4 HOH 4  304 224 HOH HOH J . 
DC 4 HOH 5  305 139 HOH HOH J . 
DC 4 HOH 6  306 229 HOH HOH J . 
DC 4 HOH 7  307 20  HOH HOH J . 
DC 4 HOH 8  308 75  HOH HOH J . 
DC 4 HOH 9  309 164 HOH HOH J . 
DC 4 HOH 10 310 214 HOH HOH J . 
DC 4 HOH 11 311 227 HOH HOH J . 
DC 4 HOH 12 312 387 HOH HOH J . 
DC 4 HOH 13 313 151 HOH HOH J . 
DC 4 HOH 14 314 131 HOH HOH J . 
DC 4 HOH 15 315 548 HOH HOH J . 
DC 4 HOH 16 316 185 HOH HOH J . 
DC 4 HOH 17 317 265 HOH HOH J . 
DC 4 HOH 18 318 89  HOH HOH J . 
DC 4 HOH 19 319 401 HOH HOH J . 
DC 4 HOH 20 320 143 HOH HOH J . 
DC 4 HOH 21 321 250 HOH HOH J . 
DC 4 HOH 22 322 570 HOH HOH J . 
DC 4 HOH 23 323 651 HOH HOH J . 
DC 4 HOH 24 324 428 HOH HOH J . 
DC 4 HOH 25 325 28  HOH HOH J . 
DC 4 HOH 26 326 556 HOH HOH J . 
EC 4 HOH 1  301 29  HOH HOH K . 
EC 4 HOH 2  302 336 HOH HOH K . 
EC 4 HOH 3  303 443 HOH HOH K . 
EC 4 HOH 4  304 73  HOH HOH K . 
EC 4 HOH 5  305 562 HOH HOH K . 
EC 4 HOH 6  306 404 HOH HOH K . 
EC 4 HOH 7  307 487 HOH HOH K . 
EC 4 HOH 8  308 348 HOH HOH K . 
EC 4 HOH 9  309 261 HOH HOH K . 
EC 4 HOH 10 310 352 HOH HOH K . 
EC 4 HOH 11 311 226 HOH HOH K . 
EC 4 HOH 12 312 321 HOH HOH K . 
EC 4 HOH 13 313 624 HOH HOH K . 
EC 4 HOH 14 314 516 HOH HOH K . 
EC 4 HOH 15 315 433 HOH HOH K . 
EC 4 HOH 16 316 184 HOH HOH K . 
EC 4 HOH 17 317 2   HOH HOH K . 
EC 4 HOH 18 318 318 HOH HOH K . 
EC 4 HOH 19 319 430 HOH HOH K . 
EC 4 HOH 20 320 326 HOH HOH K . 
FC 4 HOH 1  301 604 HOH HOH L . 
FC 4 HOH 2  302 652 HOH HOH L . 
FC 4 HOH 3  303 15  HOH HOH L . 
FC 4 HOH 4  304 472 HOH HOH L . 
FC 4 HOH 5  305 178 HOH HOH L . 
FC 4 HOH 6  306 171 HOH HOH L . 
FC 4 HOH 7  307 647 HOH HOH L . 
FC 4 HOH 8  308 80  HOH HOH L . 
FC 4 HOH 9  309 158 HOH HOH L . 
FC 4 HOH 10 310 93  HOH HOH L . 
FC 4 HOH 11 311 590 HOH HOH L . 
FC 4 HOH 12 312 163 HOH HOH L . 
FC 4 HOH 13 313 619 HOH HOH L . 
FC 4 HOH 14 314 437 HOH HOH L . 
FC 4 HOH 15 315 349 HOH HOH L . 
FC 4 HOH 16 316 196 HOH HOH L . 
FC 4 HOH 17 317 392 HOH HOH L . 
FC 4 HOH 18 318 285 HOH HOH L . 
FC 4 HOH 19 319 327 HOH HOH L . 
FC 4 HOH 20 320 236 HOH HOH L . 
FC 4 HOH 21 321 469 HOH HOH L . 
FC 4 HOH 22 322 213 HOH HOH L . 
FC 4 HOH 23 323 246 HOH HOH L . 
FC 4 HOH 24 324 210 HOH HOH L . 
FC 4 HOH 25 325 361 HOH HOH L . 
FC 4 HOH 26 326 423 HOH HOH L . 
FC 4 HOH 27 327 304 HOH HOH L . 
FC 4 HOH 28 328 623 HOH HOH L . 
FC 4 HOH 29 329 238 HOH HOH L . 
FC 4 HOH 30 330 591 HOH HOH L . 
GC 4 HOH 1  301 677 HOH HOH M . 
GC 4 HOH 2  302 71  HOH HOH M . 
GC 4 HOH 3  303 110 HOH HOH M . 
GC 4 HOH 4  304 579 HOH HOH M . 
GC 4 HOH 5  305 659 HOH HOH M . 
GC 4 HOH 6  306 377 HOH HOH M . 
GC 4 HOH 7  307 39  HOH HOH M . 
GC 4 HOH 8  308 342 HOH HOH M . 
GC 4 HOH 9  309 341 HOH HOH M . 
GC 4 HOH 10 310 263 HOH HOH M . 
GC 4 HOH 11 311 331 HOH HOH M . 
GC 4 HOH 12 312 564 HOH HOH M . 
GC 4 HOH 13 313 54  HOH HOH M . 
GC 4 HOH 14 314 142 HOH HOH M . 
GC 4 HOH 15 315 422 HOH HOH M . 
GC 4 HOH 16 316 251 HOH HOH M . 
GC 4 HOH 17 317 419 HOH HOH M . 
GC 4 HOH 18 318 180 HOH HOH M . 
GC 4 HOH 19 319 453 HOH HOH M . 
GC 4 HOH 20 320 76  HOH HOH M . 
GC 4 HOH 21 321 74  HOH HOH M . 
GC 4 HOH 22 322 546 HOH HOH M . 
GC 4 HOH 23 323 645 HOH HOH M . 
GC 4 HOH 24 324 127 HOH HOH M . 
GC 4 HOH 25 325 366 HOH HOH M . 
GC 4 HOH 26 326 431 HOH HOH M . 
GC 4 HOH 27 327 302 HOH HOH M . 
GC 4 HOH 28 328 657 HOH HOH M . 
GC 4 HOH 29 329 11  HOH HOH M . 
GC 4 HOH 30 330 373 HOH HOH M . 
GC 4 HOH 31 331 272 HOH HOH M . 
GC 4 HOH 32 332 300 HOH HOH M . 
GC 4 HOH 33 333 560 HOH HOH M . 
GC 4 HOH 34 334 515 HOH HOH M . 
HC 4 HOH 1  301 533 HOH HOH N . 
HC 4 HOH 2  302 52  HOH HOH N . 
HC 4 HOH 3  303 464 HOH HOH N . 
HC 4 HOH 4  304 182 HOH HOH N . 
HC 4 HOH 5  305 501 HOH HOH N . 
HC 4 HOH 6  306 125 HOH HOH N . 
HC 4 HOH 7  307 59  HOH HOH N . 
HC 4 HOH 8  308 684 HOH HOH N . 
HC 4 HOH 9  309 48  HOH HOH N . 
HC 4 HOH 10 310 639 HOH HOH N . 
HC 4 HOH 11 311 222 HOH HOH N . 
HC 4 HOH 12 312 417 HOH HOH N . 
HC 4 HOH 13 313 58  HOH HOH N . 
HC 4 HOH 14 314 240 HOH HOH N . 
HC 4 HOH 15 315 314 HOH HOH N . 
HC 4 HOH 16 316 191 HOH HOH N . 
HC 4 HOH 17 317 413 HOH HOH N . 
HC 4 HOH 18 318 608 HOH HOH N . 
HC 4 HOH 19 319 414 HOH HOH N . 
HC 4 HOH 20 320 637 HOH HOH N . 
HC 4 HOH 21 321 378 HOH HOH N . 
HC 4 HOH 22 322 275 HOH HOH N . 
HC 4 HOH 23 323 358 HOH HOH N . 
HC 4 HOH 24 324 350 HOH HOH N . 
HC 4 HOH 25 325 357 HOH HOH N . 
HC 4 HOH 26 326 149 HOH HOH N . 
HC 4 HOH 27 327 40  HOH HOH N . 
HC 4 HOH 28 328 557 HOH HOH N . 
HC 4 HOH 29 329 179 HOH HOH N . 
HC 4 HOH 30 330 475 HOH HOH N . 
HC 4 HOH 31 331 25  HOH HOH N . 
HC 4 HOH 32 332 460 HOH HOH N . 
HC 4 HOH 33 333 277 HOH HOH N . 
HC 4 HOH 34 334 415 HOH HOH N . 
HC 4 HOH 35 335 586 HOH HOH N . 
IC 4 HOH 1  301 166 HOH HOH O . 
IC 4 HOH 2  302 605 HOH HOH O . 
IC 4 HOH 3  303 281 HOH HOH O . 
IC 4 HOH 4  304 633 HOH HOH O . 
IC 4 HOH 5  305 446 HOH HOH O . 
IC 4 HOH 6  306 157 HOH HOH O . 
IC 4 HOH 7  307 360 HOH HOH O . 
IC 4 HOH 8  308 133 HOH HOH O . 
IC 4 HOH 9  309 330 HOH HOH O . 
IC 4 HOH 10 310 156 HOH HOH O . 
IC 4 HOH 11 311 325 HOH HOH O . 
IC 4 HOH 12 312 241 HOH HOH O . 
IC 4 HOH 13 313 309 HOH HOH O . 
IC 4 HOH 14 314 470 HOH HOH O . 
IC 4 HOH 15 315 27  HOH HOH O . 
IC 4 HOH 16 316 137 HOH HOH O . 
IC 4 HOH 17 317 282 HOH HOH O . 
IC 4 HOH 18 318 551 HOH HOH O . 
IC 4 HOH 19 319 329 HOH HOH O . 
IC 4 HOH 20 320 112 HOH HOH O . 
IC 4 HOH 21 321 369 HOH HOH O . 
IC 4 HOH 22 322 38  HOH HOH O . 
JC 4 HOH 1  301 641 HOH HOH P . 
JC 4 HOH 2  302 435 HOH HOH P . 
JC 4 HOH 3  303 271 HOH HOH P . 
JC 4 HOH 4  304 449 HOH HOH P . 
JC 4 HOH 5  305 455 HOH HOH P . 
JC 4 HOH 6  306 253 HOH HOH P . 
JC 4 HOH 7  307 266 HOH HOH P . 
JC 4 HOH 8  308 445 HOH HOH P . 
JC 4 HOH 9  309 476 HOH HOH P . 
JC 4 HOH 10 310 323 HOH HOH P . 
JC 4 HOH 11 311 23  HOH HOH P . 
JC 4 HOH 12 312 249 HOH HOH P . 
JC 4 HOH 13 313 77  HOH HOH P . 
JC 4 HOH 14 314 51  HOH HOH P . 
JC 4 HOH 15 315 280 HOH HOH P . 
JC 4 HOH 16 316 288 HOH HOH P . 
JC 4 HOH 17 317 299 HOH HOH P . 
JC 4 HOH 18 318 85  HOH HOH P . 
JC 4 HOH 19 319 514 HOH HOH P . 
JC 4 HOH 20 320 673 HOH HOH P . 
JC 4 HOH 21 321 364 HOH HOH P . 
JC 4 HOH 22 322 541 HOH HOH P . 
JC 4 HOH 23 323 252 HOH HOH P . 
JC 4 HOH 24 324 228 HOH HOH P . 
JC 4 HOH 25 325 193 HOH HOH P . 
JC 4 HOH 26 326 37  HOH HOH P . 
JC 4 HOH 27 327 13  HOH HOH P . 
JC 4 HOH 28 328 535 HOH HOH P . 
JC 4 HOH 29 329 558 HOH HOH P . 
JC 4 HOH 30 330 489 HOH HOH P . 
JC 4 HOH 31 331 479 HOH HOH P . 
KC 4 HOH 1  301 452 HOH HOH Q . 
KC 4 HOH 2  302 656 HOH HOH Q . 
KC 4 HOH 3  303 467 HOH HOH Q . 
KC 4 HOH 4  304 91  HOH HOH Q . 
KC 4 HOH 5  305 57  HOH HOH Q . 
KC 4 HOH 6  306 175 HOH HOH Q . 
KC 4 HOH 7  307 621 HOH HOH Q . 
KC 4 HOH 8  308 680 HOH HOH Q . 
KC 4 HOH 9  309 536 HOH HOH Q . 
KC 4 HOH 10 310 50  HOH HOH Q . 
KC 4 HOH 11 311 509 HOH HOH Q . 
KC 4 HOH 12 312 585 HOH HOH Q . 
KC 4 HOH 13 313 174 HOH HOH Q . 
KC 4 HOH 14 314 650 HOH HOH Q . 
KC 4 HOH 15 315 173 HOH HOH Q . 
KC 4 HOH 16 316 549 HOH HOH Q . 
KC 4 HOH 17 317 198 HOH HOH Q . 
KC 4 HOH 18 318 284 HOH HOH Q . 
KC 4 HOH 19 319 115 HOH HOH Q . 
KC 4 HOH 20 320 391 HOH HOH Q . 
KC 4 HOH 21 321 468 HOH HOH Q . 
KC 4 HOH 22 322 410 HOH HOH Q . 
KC 4 HOH 23 323 1   HOH HOH Q . 
KC 4 HOH 24 324 109 HOH HOH Q . 
KC 4 HOH 25 325 561 HOH HOH Q . 
KC 4 HOH 26 326 106 HOH HOH Q . 
LC 4 HOH 1  301 320 HOH HOH R . 
LC 4 HOH 2  302 289 HOH HOH R . 
LC 4 HOH 3  303 186 HOH HOH R . 
LC 4 HOH 4  304 396 HOH HOH R . 
LC 4 HOH 5  305 97  HOH HOH R . 
LC 4 HOH 6  306 316 HOH HOH R . 
LC 4 HOH 7  307 607 HOH HOH R . 
LC 4 HOH 8  308 233 HOH HOH R . 
LC 4 HOH 9  309 668 HOH HOH R . 
LC 4 HOH 10 310 262 HOH HOH R . 
LC 4 HOH 11 311 290 HOH HOH R . 
LC 4 HOH 12 312 49  HOH HOH R . 
LC 4 HOH 13 313 324 HOH HOH R . 
LC 4 HOH 14 314 439 HOH HOH R . 
LC 4 HOH 15 315 598 HOH HOH R . 
LC 4 HOH 16 316 12  HOH HOH R . 
LC 4 HOH 17 317 135 HOH HOH R . 
LC 4 HOH 18 318 588 HOH HOH R . 
LC 4 HOH 19 319 120 HOH HOH R . 
LC 4 HOH 20 320 231 HOH HOH R . 
MC 4 HOH 1  301 126 HOH HOH S . 
MC 4 HOH 2  302 154 HOH HOH S . 
MC 4 HOH 3  303 600 HOH HOH S . 
MC 4 HOH 4  304 190 HOH HOH S . 
MC 4 HOH 5  305 183 HOH HOH S . 
MC 4 HOH 6  306 144 HOH HOH S . 
MC 4 HOH 7  307 118 HOH HOH S . 
MC 4 HOH 8  308 159 HOH HOH S . 
MC 4 HOH 9  309 406 HOH HOH S . 
MC 4 HOH 10 310 148 HOH HOH S . 
MC 4 HOH 11 311 442 HOH HOH S . 
MC 4 HOH 12 312 356 HOH HOH S . 
MC 4 HOH 13 313 155 HOH HOH S . 
MC 4 HOH 14 314 4   HOH HOH S . 
MC 4 HOH 15 315 663 HOH HOH S . 
MC 4 HOH 16 316 99  HOH HOH S . 
MC 4 HOH 17 317 344 HOH HOH S . 
MC 4 HOH 18 318 537 HOH HOH S . 
MC 4 HOH 19 319 146 HOH HOH S . 
MC 4 HOH 20 320 172 HOH HOH S . 
MC 4 HOH 21 321 653 HOH HOH S . 
MC 4 HOH 22 322 145 HOH HOH S . 
MC 4 HOH 23 323 386 HOH HOH S . 
MC 4 HOH 24 324 111 HOH HOH S . 
MC 4 HOH 25 325 273 HOH HOH S . 
MC 4 HOH 26 326 375 HOH HOH S . 
MC 4 HOH 27 327 518 HOH HOH S . 
MC 4 HOH 28 328 103 HOH HOH S . 
MC 4 HOH 29 329 589 HOH HOH S . 
MC 4 HOH 30 330 510 HOH HOH S . 
MC 4 HOH 31 331 203 HOH HOH S . 
NC 4 HOH 1  301 603 HOH HOH T . 
NC 4 HOH 2  302 86  HOH HOH T . 
NC 4 HOH 3  303 242 HOH HOH T . 
NC 4 HOH 4  304 129 HOH HOH T . 
NC 4 HOH 5  305 306 HOH HOH T . 
NC 4 HOH 6  306 685 HOH HOH T . 
NC 4 HOH 7  307 162 HOH HOH T . 
NC 4 HOH 8  308 66  HOH HOH T . 
NC 4 HOH 9  309 534 HOH HOH T . 
NC 4 HOH 10 310 181 HOH HOH T . 
NC 4 HOH 11 311 519 HOH HOH T . 
NC 4 HOH 12 312 312 HOH HOH T . 
NC 4 HOH 13 313 379 HOH HOH T . 
NC 4 HOH 14 314 451 HOH HOH T . 
NC 4 HOH 15 315 313 HOH HOH T . 
NC 4 HOH 16 316 195 HOH HOH T . 
NC 4 HOH 17 317 199 HOH HOH T . 
NC 4 HOH 18 318 332 HOH HOH T . 
NC 4 HOH 19 319 427 HOH HOH T . 
NC 4 HOH 20 320 53  HOH HOH T . 
NC 4 HOH 21 321 209 HOH HOH T . 
NC 4 HOH 22 322 524 HOH HOH T . 
NC 4 HOH 23 323 648 HOH HOH T . 
NC 4 HOH 24 324 35  HOH HOH T . 
NC 4 HOH 25 325 124 HOH HOH T . 
NC 4 HOH 26 326 218 HOH HOH T . 
NC 4 HOH 27 327 594 HOH HOH T . 
NC 4 HOH 28 328 78  HOH HOH T . 
NC 4 HOH 29 329 408 HOH HOH T . 
OC 4 HOH 1  301 24  HOH HOH U . 
OC 4 HOH 2  302 503 HOH HOH U . 
OC 4 HOH 3  303 61  HOH HOH U . 
OC 4 HOH 4  304 654 HOH HOH U . 
OC 4 HOH 5  305 44  HOH HOH U . 
OC 4 HOH 6  306 140 HOH HOH U . 
OC 4 HOH 7  307 538 HOH HOH U . 
OC 4 HOH 8  308 434 HOH HOH U . 
OC 4 HOH 9  309 170 HOH HOH U . 
OC 4 HOH 10 310 565 HOH HOH U . 
OC 4 HOH 11 311 188 HOH HOH U . 
OC 4 HOH 12 312 631 HOH HOH U . 
OC 4 HOH 13 313 286 HOH HOH U . 
OC 4 HOH 14 314 119 HOH HOH U . 
OC 4 HOH 15 315 461 HOH HOH U . 
OC 4 HOH 16 316 34  HOH HOH U . 
OC 4 HOH 17 317 649 HOH HOH U . 
OC 4 HOH 18 318 212 HOH HOH U . 
OC 4 HOH 19 319 8   HOH HOH U . 
OC 4 HOH 20 320 347 HOH HOH U . 
OC 4 HOH 21 321 296 HOH HOH U . 
OC 4 HOH 22 322 421 HOH HOH U . 
OC 4 HOH 23 323 682 HOH HOH U . 
OC 4 HOH 24 324 576 HOH HOH U . 
OC 4 HOH 25 325 374 HOH HOH U . 
OC 4 HOH 26 326 235 HOH HOH U . 
OC 4 HOH 27 327 640 HOH HOH U . 
OC 4 HOH 28 328 293 HOH HOH U . 
OC 4 HOH 29 329 248 HOH HOH U . 
PC 4 HOH 1  601 601 HOH HOH V . 
PC 4 HOH 2  602 274 HOH HOH V . 
PC 4 HOH 3  603 72  HOH HOH V . 
PC 4 HOH 4  604 381 HOH HOH V . 
PC 4 HOH 5  605 88  HOH HOH V . 
PC 4 HOH 6  606 45  HOH HOH V . 
PC 4 HOH 7  607 259 HOH HOH V . 
PC 4 HOH 8  608 568 HOH HOH V . 
PC 4 HOH 9  609 221 HOH HOH V . 
PC 4 HOH 10 610 219 HOH HOH V . 
PC 4 HOH 11 611 247 HOH HOH V . 
PC 4 HOH 12 612 82  HOH HOH V . 
PC 4 HOH 13 613 555 HOH HOH V . 
PC 4 HOH 14 614 63  HOH HOH V . 
PC 4 HOH 15 615 683 HOH HOH V . 
PC 4 HOH 16 616 583 HOH HOH V . 
PC 4 HOH 17 617 398 HOH HOH V . 
PC 4 HOH 18 618 216 HOH HOH V . 
PC 4 HOH 19 619 69  HOH HOH V . 
PC 4 HOH 20 620 187 HOH HOH V . 
PC 4 HOH 21 621 255 HOH HOH V . 
PC 4 HOH 22 622 666 HOH HOH V . 
PC 4 HOH 23 623 539 HOH HOH V . 
PC 4 HOH 24 624 42  HOH HOH V . 
PC 4 HOH 25 625 388 HOH HOH V . 
PC 4 HOH 26 626 458 HOH HOH V . 
PC 4 HOH 27 627 459 HOH HOH V . 
PC 4 HOH 28 628 260 HOH HOH V . 
PC 4 HOH 29 629 17  HOH HOH V . 
PC 4 HOH 30 630 315 HOH HOH V . 
PC 4 HOH 31 631 554 HOH HOH V . 
QC 4 HOH 1  301 202 HOH HOH W . 
QC 4 HOH 2  302 311 HOH HOH W . 
QC 4 HOH 3  303 276 HOH HOH W . 
QC 4 HOH 4  304 270 HOH HOH W . 
QC 4 HOH 5  305 68  HOH HOH W . 
QC 4 HOH 6  306 113 HOH HOH W . 
QC 4 HOH 7  307 636 HOH HOH W . 
QC 4 HOH 8  308 165 HOH HOH W . 
QC 4 HOH 9  309 526 HOH HOH W . 
QC 4 HOH 10 310 346 HOH HOH W . 
QC 4 HOH 11 311 338 HOH HOH W . 
QC 4 HOH 12 312 283 HOH HOH W . 
QC 4 HOH 13 313 402 HOH HOH W . 
QC 4 HOH 14 314 264 HOH HOH W . 
QC 4 HOH 15 315 527 HOH HOH W . 
QC 4 HOH 16 316 496 HOH HOH W . 
QC 4 HOH 17 317 33  HOH HOH W . 
QC 4 HOH 18 318 634 HOH HOH W . 
QC 4 HOH 19 319 141 HOH HOH W . 
QC 4 HOH 20 320 147 HOH HOH W . 
QC 4 HOH 21 321 243 HOH HOH W . 
QC 4 HOH 22 322 465 HOH HOH W . 
QC 4 HOH 23 323 643 HOH HOH W . 
QC 4 HOH 24 324 403 HOH HOH W . 
QC 4 HOH 25 325 207 HOH HOH W . 
QC 4 HOH 26 326 5   HOH HOH W . 
QC 4 HOH 27 327 481 HOH HOH W . 
QC 4 HOH 28 328 492 HOH HOH W . 
RC 4 HOH 1  301 108 HOH HOH X . 
RC 4 HOH 2  302 602 HOH HOH X . 
RC 4 HOH 3  303 520 HOH HOH X . 
RC 4 HOH 4  304 416 HOH HOH X . 
RC 4 HOH 5  305 383 HOH HOH X . 
RC 4 HOH 6  306 372 HOH HOH X . 
RC 4 HOH 7  307 208 HOH HOH X . 
RC 4 HOH 8  308 46  HOH HOH X . 
RC 4 HOH 9  309 298 HOH HOH X . 
RC 4 HOH 10 310 662 HOH HOH X . 
RC 4 HOH 11 311 62  HOH HOH X . 
RC 4 HOH 12 312 584 HOH HOH X . 
RC 4 HOH 13 313 543 HOH HOH X . 
RC 4 HOH 14 314 367 HOH HOH X . 
RC 4 HOH 15 315 444 HOH HOH X . 
RC 4 HOH 16 316 83  HOH HOH X . 
RC 4 HOH 17 317 628 HOH HOH X . 
RC 4 HOH 18 318 16  HOH HOH X . 
RC 4 HOH 19 319 661 HOH HOH X . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1  author_and_software_defined_assembly PISA dimeric 2 
2  author_and_software_defined_assembly PISA dimeric 2 
3  author_and_software_defined_assembly PISA dimeric 2 
4  author_and_software_defined_assembly PISA dimeric 2 
5  author_and_software_defined_assembly PISA dimeric 2 
6  author_and_software_defined_assembly PISA dimeric 2 
7  author_and_software_defined_assembly PISA dimeric 2 
8  author_and_software_defined_assembly PISA dimeric 2 
9  author_and_software_defined_assembly PISA dimeric 2 
10 author_and_software_defined_assembly PISA dimeric 2 
11 author_and_software_defined_assembly PISA dimeric 2 
12 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1  1 A,B,Y,Z,AA,BA,UB,VB   
2  1 C,CA,DA,WB            
2  2 L,UA,VA,FC            
3  1 D,EA,FA,XB            
3  3 K,SA,TA,EC            
4  1 E,J,GA,HA,QA,RA,YB,DC 
5  1 F,IA,JA,ZB            
5  2 I,OA,PA,CC            
6  1 G,KA,LA,AC            
6  3 H,MA,NA,BC            
7  1 M,N,WA,XA,YA,ZA,GC,HC 
8  1 X,SB,TB,RC            
8  2 O,AB,BB,IC            
9  1 W,QB,RB,QC            
9  3 P,CB,DB,JC            
10 1 Q,V,EB,FB,OB,PB,KC,PC 
11 1 R,GB,HB,LC            
11 4 U,MB,NB,OC            
12 1 S,IB,JB,MC            
12 5 T,KB,LB,NC            
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1  'ABSA (A^2)' 1670  ? 
1  MORE         -37   ? 
1  'SSA (A^2)'  13810 ? 
2  'ABSA (A^2)' 1690  ? 
2  MORE         -37   ? 
2  'SSA (A^2)'  13780 ? 
3  'ABSA (A^2)' 1710  ? 
3  MORE         -36   ? 
3  'SSA (A^2)'  13720 ? 
4  'ABSA (A^2)' 1610  ? 
4  MORE         -36   ? 
4  'SSA (A^2)'  14120 ? 
5  'ABSA (A^2)' 1630  ? 
5  MORE         -38   ? 
5  'SSA (A^2)'  14020 ? 
6  'ABSA (A^2)' 1630  ? 
6  MORE         -37   ? 
6  'SSA (A^2)'  14030 ? 
7  'ABSA (A^2)' 1610  ? 
7  MORE         -38   ? 
7  'SSA (A^2)'  13820 ? 
8  'ABSA (A^2)' 1510  ? 
8  MORE         -24   ? 
8  'SSA (A^2)'  13790 ? 
9  'ABSA (A^2)' 1470  ? 
9  MORE         -24   ? 
9  'SSA (A^2)'  13920 ? 
10 'ABSA (A^2)' 1380  ? 
10 MORE         -12   ? 
10 'SSA (A^2)'  13840 ? 
11 'ABSA (A^2)' 1400  ? 
11 MORE         -11   ? 
11 'SSA (A^2)'  13860 ? 
12 'ABSA (A^2)' 1380  ? 
12 MORE         -12   ? 
12 'SSA (A^2)'  13740 ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 1_565 x,y+1,z   1.0000000000 0.0000000000 0.0000000000 55.7603584042  0.0000000000 1.0000000000 
0.0000000000 97.0878362702  0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 1_465 x-1,y+1,z 1.0000000000 0.0000000000 0.0000000000 -56.2196415958 0.0000000000 1.0000000000 
0.0000000000 97.0878362702  0.0000000000 0.0000000000 1.0000000000 0.0000000000 
4 'crystal symmetry operation' 1_545 x,y-1,z   1.0000000000 0.0000000000 0.0000000000 -55.7603584042 0.0000000000 1.0000000000 
0.0000000000 -97.0878362702 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
5 'crystal symmetry operation' 1_645 x+1,y-1,z 1.0000000000 0.0000000000 0.0000000000 56.2196415958  0.0000000000 1.0000000000 
0.0000000000 -97.0878362702 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   ND1 ? A  HIS 46  ? A HIS 46  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 48  ? A HIS 48  ? 1_555 125.7 ? 
2   ND1 ? A  HIS 46  ? A HIS 46  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 63  ? A HIS 63  ? 1_555 83.8  ? 
3   NE2 ? A  HIS 48  ? A HIS 48  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 63  ? A HIS 63  ? 1_555 99.9  ? 
4   ND1 ? A  HIS 46  ? A HIS 46  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 120 ? A HIS 120 ? 1_555 90.3  ? 
5   NE2 ? A  HIS 48  ? A HIS 48  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 120 ? A HIS 120 ? 1_555 114.1 ? 
6   NE2 ? A  HIS 63  ? A HIS 63  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 NE2 ? A  HIS 120 ? A HIS 120 ? 1_555 141.5 ? 
7   ND1 ? A  HIS 63  ? A HIS 63  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 ND1 ? A  HIS 71  ? A HIS 71  ? 1_555 104.3 ? 
8   ND1 ? A  HIS 63  ? A HIS 63  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 ND1 ? A  HIS 80  ? A HIS 80  ? 1_555 119.8 ? 
9   ND1 ? A  HIS 71  ? A HIS 71  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 ND1 ? A  HIS 80  ? A HIS 80  ? 1_555 124.0 ? 
10  ND1 ? A  HIS 63  ? A HIS 63  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 OD1 ? A  ASP 83  ? A ASP 83  ? 1_555 100.0 ? 
11  ND1 ? A  HIS 71  ? A HIS 71  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 OD1 ? A  ASP 83  ? A ASP 83  ? 1_555 99.2  ? 
12  ND1 ? A  HIS 80  ? A HIS 80  ? 1_555 ZN ? Z  ZN . ? A ZN 202 ? 1_555 OD1 ? A  ASP 83  ? A ASP 83  ? 1_555 104.8 ? 
13  ND1 ? B  HIS 46  ? B HIS 46  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 NE2 ? B  HIS 48  ? B HIS 48  ? 1_555 139.4 ? 
14  ND1 ? B  HIS 46  ? B HIS 46  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 NE2 ? B  HIS 120 ? B HIS 120 ? 1_555 90.4  ? 
15  NE2 ? B  HIS 48  ? B HIS 48  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 NE2 ? B  HIS 120 ? B HIS 120 ? 1_555 107.6 ? 
16  ND1 ? B  HIS 63  ? B HIS 63  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 ND1 ? B  HIS 71  ? B HIS 71  ? 1_555 105.1 ? 
17  ND1 ? B  HIS 63  ? B HIS 63  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 ND1 ? B  HIS 80  ? B HIS 80  ? 1_555 126.3 ? 
18  ND1 ? B  HIS 71  ? B HIS 71  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 ND1 ? B  HIS 80  ? B HIS 80  ? 1_555 128.1 ? 
19  ND1 ? B  HIS 63  ? B HIS 63  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 OD1 ? B  ASP 83  ? B ASP 83  ? 1_555 94.6  ? 
20  ND1 ? B  HIS 71  ? B HIS 71  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 OD1 ? B  ASP 83  ? B ASP 83  ? 1_555 81.5  ? 
21  ND1 ? B  HIS 80  ? B HIS 80  ? 1_555 ZN ? BA ZN . ? B ZN 202 ? 1_555 OD1 ? B  ASP 83  ? B ASP 83  ? 1_555 99.2  ? 
22  ND1 ? C  HIS 46  ? C HIS 46  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 48  ? C HIS 48  ? 1_555 127.8 ? 
23  ND1 ? C  HIS 46  ? C HIS 46  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 63  ? C HIS 63  ? 1_555 90.6  ? 
24  NE2 ? C  HIS 48  ? C HIS 48  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 63  ? C HIS 63  ? 1_555 101.9 ? 
25  ND1 ? C  HIS 46  ? C HIS 46  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 120 ? C HIS 120 ? 1_555 89.8  ? 
26  NE2 ? C  HIS 48  ? C HIS 48  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 120 ? C HIS 120 ? 1_555 105.4 ? 
27  NE2 ? C  HIS 63  ? C HIS 63  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 NE2 ? C  HIS 120 ? C HIS 120 ? 1_555 144.9 ? 
28  ND1 ? C  HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 ND1 ? C  HIS 71  ? C HIS 71  ? 1_555 105.3 ? 
29  ND1 ? C  HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 ND1 ? C  HIS 80  ? C HIS 80  ? 1_555 142.0 ? 
30  ND1 ? C  HIS 71  ? C HIS 71  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 ND1 ? C  HIS 80  ? C HIS 80  ? 1_555 112.6 ? 
31  ND1 ? C  HIS 63  ? C HIS 63  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 OD1 ? C  ASP 83  ? C ASP 83  ? 1_555 104.4 ? 
32  ND1 ? C  HIS 71  ? C HIS 71  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 OD1 ? C  ASP 83  ? C ASP 83  ? 1_555 76.1  ? 
33  ND1 ? C  HIS 80  ? C HIS 80  ? 1_555 ZN ? DA ZN . ? C ZN 202 ? 1_555 OD1 ? C  ASP 83  ? C ASP 83  ? 1_555 86.8  ? 
34  ND1 ? D  HIS 46  ? D HIS 46  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 NE2 ? D  HIS 48  ? D HIS 48  ? 1_555 116.6 ? 
35  ND1 ? D  HIS 46  ? D HIS 46  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 NE2 ? D  HIS 120 ? D HIS 120 ? 1_555 80.9  ? 
36  NE2 ? D  HIS 48  ? D HIS 48  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 NE2 ? D  HIS 120 ? D HIS 120 ? 1_555 117.7 ? 
37  ND1 ? D  HIS 63  ? D HIS 63  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 ND1 ? D  HIS 71  ? D HIS 71  ? 1_555 107.6 ? 
38  ND1 ? D  HIS 63  ? D HIS 63  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 ND1 ? D  HIS 80  ? D HIS 80  ? 1_555 124.8 ? 
39  ND1 ? D  HIS 71  ? D HIS 71  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 ND1 ? D  HIS 80  ? D HIS 80  ? 1_555 127.4 ? 
40  ND1 ? D  HIS 63  ? D HIS 63  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 OD1 ? D  ASP 83  ? D ASP 83  ? 1_555 98.5  ? 
41  ND1 ? D  HIS 71  ? D HIS 71  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 OD1 ? D  ASP 83  ? D ASP 83  ? 1_555 84.5  ? 
42  ND1 ? D  HIS 80  ? D HIS 80  ? 1_555 ZN ? FA ZN . ? D ZN 202 ? 1_555 OD1 ? D  ASP 83  ? D ASP 83  ? 1_555 91.9  ? 
43  ND1 ? E  HIS 46  ? E HIS 46  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 NE2 ? E  HIS 48  ? E HIS 48  ? 1_555 109.7 ? 
44  ND1 ? E  HIS 46  ? E HIS 46  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 NE2 ? E  HIS 120 ? E HIS 120 ? 1_555 119.1 ? 
45  NE2 ? E  HIS 48  ? E HIS 48  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 NE2 ? E  HIS 120 ? E HIS 120 ? 1_555 122.0 ? 
46  ND1 ? E  HIS 63  ? E HIS 63  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 ND1 ? E  HIS 71  ? E HIS 71  ? 1_555 94.5  ? 
47  ND1 ? E  HIS 63  ? E HIS 63  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 ND1 ? E  HIS 80  ? E HIS 80  ? 1_555 93.5  ? 
48  ND1 ? E  HIS 71  ? E HIS 71  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 ND1 ? E  HIS 80  ? E HIS 80  ? 1_555 126.8 ? 
49  ND1 ? E  HIS 63  ? E HIS 63  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD1 ? E  ASP 83  ? E ASP 83  ? 1_555 99.9  ? 
50  ND1 ? E  HIS 71  ? E HIS 71  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD1 ? E  ASP 83  ? E ASP 83  ? 1_555 100.9 ? 
51  ND1 ? E  HIS 80  ? E HIS 80  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD1 ? E  ASP 83  ? E ASP 83  ? 1_555 129.2 ? 
52  ND1 ? E  HIS 63  ? E HIS 63  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD2 ? E  ASP 83  ? E ASP 83  ? 1_555 158.2 ? 
53  ND1 ? E  HIS 71  ? E HIS 71  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD2 ? E  ASP 83  ? E ASP 83  ? 1_555 88.6  ? 
54  ND1 ? E  HIS 80  ? E HIS 80  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD2 ? E  ASP 83  ? E ASP 83  ? 1_555 101.9 ? 
55  OD1 ? E  ASP 83  ? E ASP 83  ? 1_555 ZN ? HA ZN . ? E ZN 202 ? 1_555 OD2 ? E  ASP 83  ? E ASP 83  ? 1_555 58.4  ? 
56  ND1 ? F  HIS 46  ? F HIS 46  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 NE2 ? F  HIS 48  ? F HIS 48  ? 1_555 115.5 ? 
57  ND1 ? F  HIS 46  ? F HIS 46  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 NE2 ? F  HIS 120 ? F HIS 120 ? 1_555 82.3  ? 
58  NE2 ? F  HIS 48  ? F HIS 48  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 NE2 ? F  HIS 120 ? F HIS 120 ? 1_555 121.5 ? 
59  ND1 ? F  HIS 63  ? F HIS 63  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 ND1 ? F  HIS 71  ? F HIS 71  ? 1_555 107.9 ? 
60  ND1 ? F  HIS 63  ? F HIS 63  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 ND1 ? F  HIS 80  ? F HIS 80  ? 1_555 116.2 ? 
61  ND1 ? F  HIS 71  ? F HIS 71  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 ND1 ? F  HIS 80  ? F HIS 80  ? 1_555 124.0 ? 
62  ND1 ? F  HIS 63  ? F HIS 63  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 OD1 ? F  ASP 83  ? F ASP 83  ? 1_555 97.0  ? 
63  ND1 ? F  HIS 71  ? F HIS 71  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 OD1 ? F  ASP 83  ? F ASP 83  ? 1_555 95.7  ? 
64  ND1 ? F  HIS 80  ? F HIS 80  ? 1_555 ZN ? JA ZN . ? F ZN 202 ? 1_555 OD1 ? F  ASP 83  ? F ASP 83  ? 1_555 110.7 ? 
65  ND1 ? G  HIS 46  ? G HIS 46  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 NE2 ? G  HIS 48  ? G HIS 48  ? 1_555 138.1 ? 
66  ND1 ? G  HIS 46  ? G HIS 46  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 NE2 ? G  HIS 120 ? G HIS 120 ? 1_555 106.3 ? 
67  NE2 ? G  HIS 48  ? G HIS 48  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 NE2 ? G  HIS 120 ? G HIS 120 ? 1_555 105.6 ? 
68  ND1 ? G  HIS 63  ? G HIS 63  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 ND1 ? G  HIS 71  ? G HIS 71  ? 1_555 101.7 ? 
69  ND1 ? G  HIS 63  ? G HIS 63  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 ND1 ? G  HIS 80  ? G HIS 80  ? 1_555 93.9  ? 
70  ND1 ? G  HIS 71  ? G HIS 71  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 ND1 ? G  HIS 80  ? G HIS 80  ? 1_555 120.8 ? 
71  ND1 ? G  HIS 63  ? G HIS 63  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD1 ? G  ASP 83  ? G ASP 83  ? 1_555 90.8  ? 
72  ND1 ? G  HIS 71  ? G HIS 71  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD1 ? G  ASP 83  ? G ASP 83  ? 1_555 111.5 ? 
73  ND1 ? G  HIS 80  ? G HIS 80  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD1 ? G  ASP 83  ? G ASP 83  ? 1_555 125.1 ? 
74  ND1 ? G  HIS 63  ? G HIS 63  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD2 ? G  ASP 83  ? G ASP 83  ? 1_555 148.9 ? 
75  ND1 ? G  HIS 71  ? G HIS 71  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD2 ? G  ASP 83  ? G ASP 83  ? 1_555 82.5  ? 
76  ND1 ? G  HIS 80  ? G HIS 80  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD2 ? G  ASP 83  ? G ASP 83  ? 1_555 110.5 ? 
77  OD1 ? G  ASP 83  ? G ASP 83  ? 1_555 ZN ? LA ZN . ? G ZN 202 ? 1_555 OD2 ? G  ASP 83  ? G ASP 83  ? 1_555 59.6  ? 
78  ND1 ? H  HIS 46  ? H HIS 46  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 NE2 ? H  HIS 48  ? H HIS 48  ? 1_555 121.2 ? 
79  ND1 ? H  HIS 46  ? H HIS 46  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 NE2 ? H  HIS 120 ? H HIS 120 ? 1_555 95.2  ? 
80  NE2 ? H  HIS 48  ? H HIS 48  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 NE2 ? H  HIS 120 ? H HIS 120 ? 1_555 129.8 ? 
81  ND1 ? H  HIS 63  ? H HIS 63  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 ND1 ? H  HIS 71  ? H HIS 71  ? 1_555 103.7 ? 
82  ND1 ? H  HIS 63  ? H HIS 63  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 ND1 ? H  HIS 80  ? H HIS 80  ? 1_555 103.3 ? 
83  ND1 ? H  HIS 71  ? H HIS 71  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 ND1 ? H  HIS 80  ? H HIS 80  ? 1_555 120.6 ? 
84  ND1 ? H  HIS 63  ? H HIS 63  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 OD1 ? H  ASP 83  ? H ASP 83  ? 1_555 103.6 ? 
85  ND1 ? H  HIS 71  ? H HIS 71  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 OD1 ? H  ASP 83  ? H ASP 83  ? 1_555 106.3 ? 
86  ND1 ? H  HIS 80  ? H HIS 80  ? 1_555 ZN ? NA ZN . ? H ZN 202 ? 1_555 OD1 ? H  ASP 83  ? H ASP 83  ? 1_555 117.1 ? 
87  ND1 ? I  HIS 46  ? I HIS 46  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 NE2 ? I  HIS 48  ? I HIS 48  ? 1_555 142.4 ? 
88  ND1 ? I  HIS 46  ? I HIS 46  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 NE2 ? I  HIS 120 ? I HIS 120 ? 1_555 102.7 ? 
89  NE2 ? I  HIS 48  ? I HIS 48  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 NE2 ? I  HIS 120 ? I HIS 120 ? 1_555 108.3 ? 
90  ND1 ? I  HIS 63  ? I HIS 63  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 ND1 ? I  HIS 71  ? I HIS 71  ? 1_555 109.0 ? 
91  ND1 ? I  HIS 63  ? I HIS 63  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 ND1 ? I  HIS 80  ? I HIS 80  ? 1_555 101.6 ? 
92  ND1 ? I  HIS 71  ? I HIS 71  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 ND1 ? I  HIS 80  ? I HIS 80  ? 1_555 125.6 ? 
93  ND1 ? I  HIS 63  ? I HIS 63  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 OD1 ? I  ASP 83  ? I ASP 83  ? 1_555 102.0 ? 
94  ND1 ? I  HIS 71  ? I HIS 71  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 OD1 ? I  ASP 83  ? I ASP 83  ? 1_555 95.4  ? 
95  ND1 ? I  HIS 80  ? I HIS 80  ? 1_555 ZN ? PA ZN . ? I ZN 202 ? 1_555 OD1 ? I  ASP 83  ? I ASP 83  ? 1_555 121.1 ? 
96  ND1 ? J  HIS 46  ? J HIS 46  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 NE2 ? J  HIS 48  ? J HIS 48  ? 1_555 115.3 ? 
97  ND1 ? J  HIS 46  ? J HIS 46  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 NE2 ? J  HIS 120 ? J HIS 120 ? 1_555 85.5  ? 
98  NE2 ? J  HIS 48  ? J HIS 48  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 NE2 ? J  HIS 120 ? J HIS 120 ? 1_555 114.9 ? 
99  ND1 ? J  HIS 63  ? J HIS 63  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 ND1 ? J  HIS 71  ? J HIS 71  ? 1_555 109.6 ? 
100 ND1 ? J  HIS 63  ? J HIS 63  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 ND1 ? J  HIS 80  ? J HIS 80  ? 1_555 102.8 ? 
101 ND1 ? J  HIS 71  ? J HIS 71  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 ND1 ? J  HIS 80  ? J HIS 80  ? 1_555 126.4 ? 
102 ND1 ? J  HIS 63  ? J HIS 63  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD1 ? J  ASP 83  ? J ASP 83  ? 1_555 84.7  ? 
103 ND1 ? J  HIS 71  ? J HIS 71  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD1 ? J  ASP 83  ? J ASP 83  ? 1_555 90.1  ? 
104 ND1 ? J  HIS 80  ? J HIS 80  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD1 ? J  ASP 83  ? J ASP 83  ? 1_555 135.1 ? 
105 ND1 ? J  HIS 63  ? J HIS 63  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD2 ? J  ASP 83  ? J ASP 83  ? 1_555 140.0 ? 
106 ND1 ? J  HIS 71  ? J HIS 71  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD2 ? J  ASP 83  ? J ASP 83  ? 1_555 73.5  ? 
107 ND1 ? J  HIS 80  ? J HIS 80  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD2 ? J  ASP 83  ? J ASP 83  ? 1_555 106.3 ? 
108 OD1 ? J  ASP 83  ? J ASP 83  ? 1_555 ZN ? RA ZN . ? J ZN 202 ? 1_555 OD2 ? J  ASP 83  ? J ASP 83  ? 1_555 55.3  ? 
109 ND1 ? K  HIS 46  ? K HIS 46  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 NE2 ? K  HIS 48  ? K HIS 48  ? 1_555 129.4 ? 
110 ND1 ? K  HIS 46  ? K HIS 46  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 NE2 ? K  HIS 120 ? K HIS 120 ? 1_555 103.0 ? 
111 NE2 ? K  HIS 48  ? K HIS 48  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 NE2 ? K  HIS 120 ? K HIS 120 ? 1_555 110.7 ? 
112 ND1 ? K  HIS 63  ? K HIS 63  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 ND1 ? K  HIS 71  ? K HIS 71  ? 1_555 109.2 ? 
113 ND1 ? K  HIS 63  ? K HIS 63  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 ND1 ? K  HIS 80  ? K HIS 80  ? 1_555 122.7 ? 
114 ND1 ? K  HIS 71  ? K HIS 71  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 ND1 ? K  HIS 80  ? K HIS 80  ? 1_555 115.4 ? 
115 ND1 ? K  HIS 63  ? K HIS 63  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 OD1 ? K  ASP 83  ? K ASP 83  ? 1_555 97.2  ? 
116 ND1 ? K  HIS 71  ? K HIS 71  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 OD1 ? K  ASP 83  ? K ASP 83  ? 1_555 97.9  ? 
117 ND1 ? K  HIS 80  ? K HIS 80  ? 1_555 ZN ? TA ZN . ? K ZN 202 ? 1_555 OD1 ? K  ASP 83  ? K ASP 83  ? 1_555 109.8 ? 
118 ND1 ? L  HIS 46  ? L HIS 46  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 NE2 ? L  HIS 48  ? L HIS 48  ? 1_555 122.6 ? 
119 ND1 ? L  HIS 46  ? L HIS 46  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 NE2 ? L  HIS 120 ? L HIS 120 ? 1_555 99.9  ? 
120 NE2 ? L  HIS 48  ? L HIS 48  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 NE2 ? L  HIS 120 ? L HIS 120 ? 1_555 110.6 ? 
121 ND1 ? L  HIS 46  ? L HIS 46  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 301 ? 1_555 63.7  ? 
122 NE2 ? L  HIS 48  ? L HIS 48  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 301 ? 1_555 71.6  ? 
123 NE2 ? L  HIS 120 ? L HIS 120 ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 301 ? 1_555 85.2  ? 
124 ND1 ? L  HIS 46  ? L HIS 46  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 303 ? 1_555 130.4 ? 
125 NE2 ? L  HIS 48  ? L HIS 48  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 303 ? 1_555 100.0 ? 
126 NE2 ? L  HIS 120 ? L HIS 120 ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 303 ? 1_555 85.8  ? 
127 O   ? FC HOH .   ? L HOH 301 ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 303 ? 1_555 164.5 ? 
128 ND1 ? L  HIS 63  ? L HIS 63  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 ND1 ? L  HIS 71  ? L HIS 71  ? 1_555 119.6 ? 
129 ND1 ? L  HIS 63  ? L HIS 63  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 ND1 ? L  HIS 80  ? L HIS 80  ? 1_555 128.2 ? 
130 ND1 ? L  HIS 71  ? L HIS 71  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 ND1 ? L  HIS 80  ? L HIS 80  ? 1_555 112.2 ? 
131 ND1 ? L  HIS 63  ? L HIS 63  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 OD1 ? L  ASP 83  ? L ASP 83  ? 1_555 103.2 ? 
132 ND1 ? L  HIS 71  ? L HIS 71  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 OD1 ? L  ASP 83  ? L ASP 83  ? 1_555 88.4  ? 
133 ND1 ? L  HIS 80  ? L HIS 80  ? 1_555 ZN ? VA ZN . ? L ZN 202 ? 1_555 OD1 ? L  ASP 83  ? L ASP 83  ? 1_555 76.5  ? 
134 ND1 ? M  HIS 46  ? M HIS 46  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 NE2 ? M  HIS 48  ? M HIS 48  ? 1_555 131.1 ? 
135 ND1 ? M  HIS 46  ? M HIS 46  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 NE2 ? M  HIS 120 ? M HIS 120 ? 1_555 108.3 ? 
136 NE2 ? M  HIS 48  ? M HIS 48  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 NE2 ? M  HIS 120 ? M HIS 120 ? 1_555 103.2 ? 
137 ND1 ? M  HIS 63  ? M HIS 63  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 ND1 ? M  HIS 71  ? M HIS 71  ? 1_555 98.9  ? 
138 ND1 ? M  HIS 63  ? M HIS 63  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 ND1 ? M  HIS 80  ? M HIS 80  ? 1_555 85.4  ? 
139 ND1 ? M  HIS 71  ? M HIS 71  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 ND1 ? M  HIS 80  ? M HIS 80  ? 1_555 105.3 ? 
140 ND1 ? M  HIS 63  ? M HIS 63  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 OD1 ? M  ASP 83  ? M ASP 83  ? 1_555 138.2 ? 
141 ND1 ? M  HIS 71  ? M HIS 71  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 OD1 ? M  ASP 83  ? M ASP 83  ? 1_555 81.0  ? 
142 ND1 ? M  HIS 80  ? M HIS 80  ? 1_555 ZN ? XA ZN . ? M ZN 202 ? 1_555 OD1 ? M  ASP 83  ? M ASP 83  ? 1_555 135.4 ? 
143 ND1 ? N  HIS 46  ? N HIS 46  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 48  ? N HIS 48  ? 1_555 137.8 ? 
144 ND1 ? N  HIS 46  ? N HIS 46  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 63  ? N HIS 63  ? 1_555 93.2  ? 
145 NE2 ? N  HIS 48  ? N HIS 48  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 63  ? N HIS 63  ? 1_555 96.3  ? 
146 ND1 ? N  HIS 46  ? N HIS 46  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 120 ? N HIS 120 ? 1_555 89.1  ? 
147 NE2 ? N  HIS 48  ? N HIS 48  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 120 ? N HIS 120 ? 1_555 108.3 ? 
148 NE2 ? N  HIS 63  ? N HIS 63  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 NE2 ? N  HIS 120 ? N HIS 120 ? 1_555 140.1 ? 
149 ND1 ? N  HIS 63  ? N HIS 63  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 ND1 ? N  HIS 71  ? N HIS 71  ? 1_555 97.7  ? 
150 ND1 ? N  HIS 63  ? N HIS 63  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 ND1 ? N  HIS 80  ? N HIS 80  ? 1_555 127.5 ? 
151 ND1 ? N  HIS 71  ? N HIS 71  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 ND1 ? N  HIS 80  ? N HIS 80  ? 1_555 111.3 ? 
152 ND1 ? N  HIS 63  ? N HIS 63  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 OD1 ? N  ASP 83  ? N ASP 83  ? 1_555 110.1 ? 
153 ND1 ? N  HIS 71  ? N HIS 71  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 OD1 ? N  ASP 83  ? N ASP 83  ? 1_555 73.5  ? 
154 ND1 ? N  HIS 80  ? N HIS 80  ? 1_555 ZN ? ZA ZN . ? N ZN 202 ? 1_555 OD1 ? N  ASP 83  ? N ASP 83  ? 1_555 119.5 ? 
155 ND1 ? O  HIS 46  ? O HIS 46  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 NE2 ? O  HIS 48  ? O HIS 48  ? 1_555 138.5 ? 
156 ND1 ? O  HIS 46  ? O HIS 46  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 NE2 ? O  HIS 120 ? O HIS 120 ? 1_555 98.6  ? 
157 NE2 ? O  HIS 48  ? O HIS 48  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 NE2 ? O  HIS 120 ? O HIS 120 ? 1_555 113.9 ? 
158 ND1 ? O  HIS 63  ? O HIS 63  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 ND1 ? O  HIS 71  ? O HIS 71  ? 1_555 101.9 ? 
159 ND1 ? O  HIS 63  ? O HIS 63  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 ND1 ? O  HIS 80  ? O HIS 80  ? 1_555 122.1 ? 
160 ND1 ? O  HIS 71  ? O HIS 71  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 ND1 ? O  HIS 80  ? O HIS 80  ? 1_555 99.0  ? 
161 ND1 ? O  HIS 63  ? O HIS 63  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 OD1 ? O  ASP 83  ? O ASP 83  ? 1_555 113.0 ? 
162 ND1 ? O  HIS 71  ? O HIS 71  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 OD1 ? O  ASP 83  ? O ASP 83  ? 1_555 103.1 ? 
163 ND1 ? O  HIS 80  ? O HIS 80  ? 1_555 ZN ? BB ZN . ? O ZN 202 ? 1_555 OD1 ? O  ASP 83  ? O ASP 83  ? 1_555 113.7 ? 
164 ND1 ? P  HIS 46  ? P HIS 46  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 NE2 ? P  HIS 48  ? P HIS 48  ? 1_555 141.2 ? 
165 ND1 ? P  HIS 46  ? P HIS 46  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 NE2 ? P  HIS 120 ? P HIS 120 ? 1_555 100.8 ? 
166 NE2 ? P  HIS 48  ? P HIS 48  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 NE2 ? P  HIS 120 ? P HIS 120 ? 1_555 106.7 ? 
167 ND1 ? P  HIS 63  ? P HIS 63  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 ND1 ? P  HIS 71  ? P HIS 71  ? 1_555 96.0  ? 
168 ND1 ? P  HIS 63  ? P HIS 63  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 ND1 ? P  HIS 80  ? P HIS 80  ? 1_555 103.6 ? 
169 ND1 ? P  HIS 71  ? P HIS 71  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 ND1 ? P  HIS 80  ? P HIS 80  ? 1_555 112.1 ? 
170 ND1 ? P  HIS 63  ? P HIS 63  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 OD1 ? P  ASP 83  ? P ASP 83  ? 1_555 117.3 ? 
171 ND1 ? P  HIS 71  ? P HIS 71  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 OD1 ? P  ASP 83  ? P ASP 83  ? 1_555 90.8  ? 
172 ND1 ? P  HIS 80  ? P HIS 80  ? 1_555 ZN ? DB ZN . ? P ZN 202 ? 1_555 OD1 ? P  ASP 83  ? P ASP 83  ? 1_555 130.6 ? 
173 ND1 ? Q  HIS 46  ? Q HIS 46  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 NE2 ? Q  HIS 48  ? Q HIS 48  ? 1_555 124.9 ? 
174 ND1 ? Q  HIS 46  ? Q HIS 46  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 NE2 ? Q  HIS 120 ? Q HIS 120 ? 1_555 97.5  ? 
175 NE2 ? Q  HIS 48  ? Q HIS 48  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 NE2 ? Q  HIS 120 ? Q HIS 120 ? 1_555 113.5 ? 
176 ND1 ? Q  HIS 63  ? Q HIS 63  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 ND1 ? Q  HIS 71  ? Q HIS 71  ? 1_555 107.0 ? 
177 ND1 ? Q  HIS 63  ? Q HIS 63  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 ND1 ? Q  HIS 80  ? Q HIS 80  ? 1_555 132.7 ? 
178 ND1 ? Q  HIS 71  ? Q HIS 71  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 ND1 ? Q  HIS 80  ? Q HIS 80  ? 1_555 110.8 ? 
179 ND1 ? Q  HIS 63  ? Q HIS 63  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 OD1 ? Q  ASP 83  ? Q ASP 83  ? 1_555 98.5  ? 
180 ND1 ? Q  HIS 71  ? Q HIS 71  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 OD1 ? Q  ASP 83  ? Q ASP 83  ? 1_555 80.4  ? 
181 ND1 ? Q  HIS 80  ? Q HIS 80  ? 1_555 ZN ? FB ZN . ? Q ZN 202 ? 1_555 OD1 ? Q  ASP 83  ? Q ASP 83  ? 1_555 114.8 ? 
182 ND1 ? R  HIS 46  ? R HIS 46  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 NE2 ? R  HIS 48  ? R HIS 48  ? 1_555 137.5 ? 
183 ND1 ? R  HIS 46  ? R HIS 46  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 NE2 ? R  HIS 120 ? R HIS 120 ? 1_555 109.8 ? 
184 NE2 ? R  HIS 48  ? R HIS 48  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 NE2 ? R  HIS 120 ? R HIS 120 ? 1_555 112.6 ? 
185 ND1 ? R  HIS 63  ? R HIS 63  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 ND1 ? R  HIS 71  ? R HIS 71  ? 1_555 99.6  ? 
186 ND1 ? R  HIS 63  ? R HIS 63  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 ND1 ? R  HIS 80  ? R HIS 80  ? 1_555 126.8 ? 
187 ND1 ? R  HIS 71  ? R HIS 71  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 ND1 ? R  HIS 80  ? R HIS 80  ? 1_555 126.1 ? 
188 ND1 ? R  HIS 63  ? R HIS 63  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 OD1 ? R  ASP 83  ? R ASP 83  ? 1_555 104.9 ? 
189 ND1 ? R  HIS 71  ? R HIS 71  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 OD1 ? R  ASP 83  ? R ASP 83  ? 1_555 87.3  ? 
190 ND1 ? R  HIS 80  ? R HIS 80  ? 1_555 ZN ? HB ZN . ? R ZN 202 ? 1_555 OD1 ? R  ASP 83  ? R ASP 83  ? 1_555 102.9 ? 
191 ND1 ? S  HIS 46  ? S HIS 46  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 NE2 ? S  HIS 48  ? S HIS 48  ? 1_555 112.5 ? 
192 ND1 ? S  HIS 46  ? S HIS 46  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 NE2 ? S  HIS 120 ? S HIS 120 ? 1_555 115.5 ? 
193 NE2 ? S  HIS 48  ? S HIS 48  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 NE2 ? S  HIS 120 ? S HIS 120 ? 1_555 124.3 ? 
194 ND1 ? S  HIS 63  ? S HIS 63  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 ND1 ? S  HIS 71  ? S HIS 71  ? 1_555 108.4 ? 
195 ND1 ? S  HIS 63  ? S HIS 63  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 ND1 ? S  HIS 80  ? S HIS 80  ? 1_555 133.5 ? 
196 ND1 ? S  HIS 71  ? S HIS 71  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 ND1 ? S  HIS 80  ? S HIS 80  ? 1_555 116.3 ? 
197 ND1 ? S  HIS 63  ? S HIS 63  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 OD1 ? S  ASP 83  ? S ASP 83  ? 1_555 105.2 ? 
198 ND1 ? S  HIS 71  ? S HIS 71  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 OD1 ? S  ASP 83  ? S ASP 83  ? 1_555 90.7  ? 
199 ND1 ? S  HIS 80  ? S HIS 80  ? 1_555 ZN ? JB ZN . ? S ZN 202 ? 1_555 OD1 ? S  ASP 83  ? S ASP 83  ? 1_555 87.1  ? 
200 ND1 ? T  HIS 46  ? T HIS 46  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 NE2 ? T  HIS 48  ? T HIS 48  ? 1_555 136.1 ? 
201 ND1 ? T  HIS 46  ? T HIS 46  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 NE2 ? T  HIS 120 ? T HIS 120 ? 1_555 108.0 ? 
202 NE2 ? T  HIS 48  ? T HIS 48  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 NE2 ? T  HIS 120 ? T HIS 120 ? 1_555 113.2 ? 
203 ND1 ? T  HIS 63  ? T HIS 63  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 ND1 ? T  HIS 71  ? T HIS 71  ? 1_555 100.9 ? 
204 ND1 ? T  HIS 63  ? T HIS 63  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 ND1 ? T  HIS 80  ? T HIS 80  ? 1_555 129.0 ? 
205 ND1 ? T  HIS 71  ? T HIS 71  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 ND1 ? T  HIS 80  ? T HIS 80  ? 1_555 124.8 ? 
206 ND1 ? T  HIS 63  ? T HIS 63  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 OD1 ? T  ASP 83  ? T ASP 83  ? 1_555 96.3  ? 
207 ND1 ? T  HIS 71  ? T HIS 71  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 OD1 ? T  ASP 83  ? T ASP 83  ? 1_555 88.2  ? 
208 ND1 ? T  HIS 80  ? T HIS 80  ? 1_555 ZN ? LB ZN . ? T ZN 202 ? 1_555 OD1 ? T  ASP 83  ? T ASP 83  ? 1_555 105.5 ? 
209 ND1 ? U  HIS 46  ? U HIS 46  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 NE2 ? U  HIS 48  ? U HIS 48  ? 1_555 124.2 ? 
210 ND1 ? U  HIS 46  ? U HIS 46  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 NE2 ? U  HIS 120 ? U HIS 120 ? 1_555 106.2 ? 
211 NE2 ? U  HIS 48  ? U HIS 48  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 NE2 ? U  HIS 120 ? U HIS 120 ? 1_555 129.5 ? 
212 ND1 ? U  HIS 63  ? U HIS 63  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 ND1 ? U  HIS 71  ? U HIS 71  ? 1_555 106.4 ? 
213 ND1 ? U  HIS 63  ? U HIS 63  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 ND1 ? U  HIS 80  ? U HIS 80  ? 1_555 130.7 ? 
214 ND1 ? U  HIS 71  ? U HIS 71  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 ND1 ? U  HIS 80  ? U HIS 80  ? 1_555 122.9 ? 
215 ND1 ? U  HIS 63  ? U HIS 63  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 OD1 ? U  ASP 83  ? U ASP 83  ? 1_555 98.4  ? 
216 ND1 ? U  HIS 71  ? U HIS 71  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 OD1 ? U  ASP 83  ? U ASP 83  ? 1_555 84.1  ? 
217 ND1 ? U  HIS 80  ? U HIS 80  ? 1_555 ZN ? NB ZN . ? U ZN 202 ? 1_555 OD1 ? U  ASP 83  ? U ASP 83  ? 1_555 85.4  ? 
218 ND1 ? V  HIS 46  ? V HIS 46  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 NE2 ? V  HIS 48  ? V HIS 48  ? 1_555 125.2 ? 
219 ND1 ? V  HIS 46  ? V HIS 46  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 NE2 ? V  HIS 120 ? V HIS 120 ? 1_555 117.7 ? 
220 NE2 ? V  HIS 48  ? V HIS 48  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 NE2 ? V  HIS 120 ? V HIS 120 ? 1_555 116.3 ? 
221 ND1 ? V  HIS 63  ? V HIS 63  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 ND1 ? V  HIS 71  ? V HIS 71  ? 1_555 114.6 ? 
222 ND1 ? V  HIS 63  ? V HIS 63  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 ND1 ? V  HIS 80  ? V HIS 80  ? 1_555 107.1 ? 
223 ND1 ? V  HIS 71  ? V HIS 71  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 ND1 ? V  HIS 80  ? V HIS 80  ? 1_555 122.6 ? 
224 ND1 ? V  HIS 63  ? V HIS 63  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 OD1 ? V  ASP 83  ? V ASP 83  ? 1_555 115.7 ? 
225 ND1 ? V  HIS 71  ? V HIS 71  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 OD1 ? V  ASP 83  ? V ASP 83  ? 1_555 91.5  ? 
226 ND1 ? V  HIS 80  ? V HIS 80  ? 1_555 ZN ? PB ZN . ? V ZN 202 ? 1_555 OD1 ? V  ASP 83  ? V ASP 83  ? 1_555 104.3 ? 
227 ND1 ? W  HIS 46  ? W HIS 46  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 NE2 ? W  HIS 48  ? W HIS 48  ? 1_555 133.5 ? 
228 ND1 ? W  HIS 46  ? W HIS 46  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 NE2 ? W  HIS 120 ? W HIS 120 ? 1_555 95.3  ? 
229 NE2 ? W  HIS 48  ? W HIS 48  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 NE2 ? W  HIS 120 ? W HIS 120 ? 1_555 118.1 ? 
230 ND1 ? W  HIS 63  ? W HIS 63  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 ND1 ? W  HIS 71  ? W HIS 71  ? 1_555 101.6 ? 
231 ND1 ? W  HIS 63  ? W HIS 63  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 ND1 ? W  HIS 80  ? W HIS 80  ? 1_555 108.9 ? 
232 ND1 ? W  HIS 71  ? W HIS 71  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 ND1 ? W  HIS 80  ? W HIS 80  ? 1_555 114.6 ? 
233 ND1 ? W  HIS 63  ? W HIS 63  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 OD1 ? W  ASP 83  ? W ASP 83  ? 1_555 114.8 ? 
234 ND1 ? W  HIS 71  ? W HIS 71  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 OD1 ? W  ASP 83  ? W ASP 83  ? 1_555 83.3  ? 
235 ND1 ? W  HIS 80  ? W HIS 80  ? 1_555 ZN ? RB ZN . ? W ZN 202 ? 1_555 OD1 ? W  ASP 83  ? W ASP 83  ? 1_555 127.9 ? 
236 ND1 ? X  HIS 46  ? X HIS 46  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 48  ? X HIS 48  ? 1_555 130.8 ? 
237 ND1 ? X  HIS 46  ? X HIS 46  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 63  ? X HIS 63  ? 1_555 86.9  ? 
238 NE2 ? X  HIS 48  ? X HIS 48  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 63  ? X HIS 63  ? 1_555 97.8  ? 
239 ND1 ? X  HIS 46  ? X HIS 46  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 120 ? X HIS 120 ? 1_555 91.8  ? 
240 NE2 ? X  HIS 48  ? X HIS 48  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 120 ? X HIS 120 ? 1_555 107.0 ? 
241 NE2 ? X  HIS 63  ? X HIS 63  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 NE2 ? X  HIS 120 ? X HIS 120 ? 1_555 147.9 ? 
242 ND1 ? X  HIS 63  ? X HIS 63  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 ND1 ? X  HIS 71  ? X HIS 71  ? 1_555 102.9 ? 
243 ND1 ? X  HIS 63  ? X HIS 63  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 ND1 ? X  HIS 80  ? X HIS 80  ? 1_555 105.2 ? 
244 ND1 ? X  HIS 71  ? X HIS 71  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 ND1 ? X  HIS 80  ? X HIS 80  ? 1_555 110.5 ? 
245 ND1 ? X  HIS 63  ? X HIS 63  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 OD1 ? X  ASP 83  ? X ASP 83  ? 1_555 108.4 ? 
246 ND1 ? X  HIS 71  ? X HIS 71  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 OD1 ? X  ASP 83  ? X ASP 83  ? 1_555 94.8  ? 
247 ND1 ? X  HIS 80  ? X HIS 80  ? 1_555 ZN ? TB ZN . ? X ZN 202 ? 1_555 OD1 ? X  ASP 83  ? X ASP 83  ? 1_555 131.6 ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2016-11-23 
2 'Structure model' 1 1 2017-09-13 
3 'Structure model' 1 2 2017-11-22 
4 'Structure model' 1 3 2019-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Author supporting evidence' 
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Refinement description'     
4 4 'Structure model' 'Author supporting evidence' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 2 'Structure model' pdbx_audit_support 
3 3 'Structure model' software           
4 4 'Structure model' pdbx_audit_support 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_id_CSD'                 
2 2 'Structure model' '_pdbx_audit_support.funding_organization' 
3 4 'Structure model' '_pdbx_audit_support.funding_organization' 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC      ? ? ? 5.6.0117 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .        2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? SCALEPACK   ? ? ? .        3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .        4 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20     5 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   H 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    305 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   H 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    317 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.82 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             N 
_pdbx_validate_rmsd_angle.auth_comp_id_1             GLY 
_pdbx_validate_rmsd_angle.auth_seq_id_1              27 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             N 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              28 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_3             N 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              28 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                128.65 
_pdbx_validate_rmsd_angle.angle_target_value         119.30 
_pdbx_validate_rmsd_angle.angle_deviation            9.35 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.50 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 55  ? ? -116.27 55.70   
2  1 ARG A 69  ? ? -126.40 -166.70 
3  1 LEU B 67  ? ? -67.27  5.80    
4  1 HIS B 110 ? ? -91.26  37.68   
5  1 ALA C 55  ? ? -90.45  42.06   
6  1 SER C 98  ? ? -163.14 93.97   
7  1 ASP D 90  ? ? -79.67  -168.69 
8  1 LYS D 136 ? ? -120.17 -55.54  
9  1 CYS E 6   ? ? -163.80 118.56  
10 1 LYS E 136 ? ? -122.56 -58.97  
11 1 ALA E 140 ? ? -67.85  5.44    
12 1 ASP F 90  ? ? -72.10  -169.59 
13 1 LYS F 136 ? ? -113.19 -72.79  
14 1 ASN F 139 ? ? 48.18   26.82   
15 1 ASN G 26  ? ? -104.54 67.73   
16 1 ALA G 55  ? ? -117.58 63.25   
17 1 ASP G 90  ? ? -74.70  -168.79 
18 1 SER H 68  ? ? 48.52   25.58   
19 1 HIS H 110 ? ? -69.02  12.42   
20 1 LYS H 136 ? ? -109.42 -65.83  
21 1 ALA I 55  ? ? -106.83 47.85   
22 1 PHE I 64  ? ? -59.47  104.10  
23 1 ARG I 115 ? ? -101.51 -169.39 
24 1 LYS I 136 ? ? -130.96 -72.07  
25 1 ASN I 139 ? ? 46.84   23.21   
26 1 LYS J 136 ? ? -130.66 -57.13  
27 1 ALA K 55  ? ? -107.82 48.56   
28 1 ASN K 65  ? ? -151.03 75.44   
29 1 LYS K 136 ? ? -122.24 -52.77  
30 1 ALA K 140 ? ? -64.34  13.46   
31 1 SER L 68  ? ? 39.22   32.74   
32 1 ASP L 90  ? ? -77.69  -169.16 
33 1 LYS L 128 ? ? -77.57  24.79   
34 1 SER M 68  ? ? 38.88   57.69   
35 1 ALA N 55  ? ? -98.89  45.28   
36 1 ASN N 65  ? ? -140.48 57.98   
37 1 ASP N 96  ? ? -100.42 78.29   
38 1 HIS N 110 ? ? -80.31  32.38   
39 1 SER O 68  ? ? 59.58   9.75    
40 1 ARG O 69  ? ? -73.47  -165.07 
41 1 LYS O 136 ? ? -109.91 -60.45  
42 1 LYS P 136 ? ? -110.57 -70.34  
43 1 CYS Q 6   ? ? -161.92 115.61  
44 1 ALA Q 55  ? ? -107.80 51.61   
45 1 LYS Q 136 ? ? -129.00 -58.64  
46 1 ALA Q 140 ? ? -68.33  0.80    
47 1 GLU R 40  ? ? -37.93  129.62  
48 1 ALA R 55  ? ? -107.84 40.53   
49 1 ASN R 139 ? ? 59.31   10.09   
50 1 ALA R 140 ? ? -64.76  8.06    
51 1 LYS S 136 ? ? -109.26 -62.21  
52 1 ILE S 149 ? ? -50.48  104.69  
53 1 ALA T 55  ? ? -107.00 42.73   
54 1 HIS T 110 ? ? -90.35  30.37   
55 1 LYS T 136 ? ? -122.85 -54.43  
56 1 ASN U 53  ? ? -106.84 46.25   
57 1 ALA U 55  ? ? -109.33 55.83   
58 1 LYS U 136 ? ? -123.54 -64.54  
59 1 PHE V 64  ? ? -49.22  109.88  
60 1 SER V 68  ? ? 38.84   35.85   
61 1 ASP V 90  ? ? -68.49  -177.87 
62 1 SER W 25  ? ? -38.79  -33.51  
63 1 ALA W 55  ? ? -94.27  36.04   
64 1 ASN W 65  ? ? -154.33 72.34   
65 1 ASP W 90  ? ? -72.19  -167.31 
66 1 ALA X 55  ? ? -100.14 44.22   
67 1 ASP X 90  ? ? -73.09  -169.14 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       336 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.92 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM080742 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COPPER (II) ION' CU  
3 'ZINC ION'        ZN  
4 water             HOH 
# 
